REMARK ID 703140 DOMAINID 693089 MODEL 1 7SYD
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 444.206 tmscore: 0.57240 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.07  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.01  
SSBOND     CYS A  169    CYS A  182                                       2.03  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.07  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.03  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  282                                       2.02  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.11  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.04  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS B  506    CYS B  533                                       2.06  
SSBOND     CYS B  632    CYS B  662                                       2.03  
SSBOND     CYS B  665    CYS B  674                                       2.01  
SSBOND     CYS B  669    CYS B  682                                       2.02  
SSBOND     CYS B  690    CYS B  698                                       2.03  
SSBOND     CYS B  694    CYS B  706                                       2.06  
SSBOND     CYS B  707    CYS B  715                                       2.03  
SSBOND     CYS B  711    CYS B  723                                       2.03  
SSBOND     CYS B  726    CYS B  735                                       2.04  
SSBOND     CYS B  739    CYS B  766                                       2.04  
SSBOND     CYS B  770    CYS B  782                                       2.03  
SSBOND     CYS B  786    CYS B  801                                       2.02  
SSBOND     CYS B  804    CYS B  808                                       2.03  
SSBOND     CYS B  812    CYS B  837                                       2.11  
SSBOND     CYS B  945    CYS B  974                                       2.03  
SSBOND     CYS B  981    CYS B  990                                       2.04  
SSBOND     CYS B  985    CYS B  998                                       2.03  
ATOM      1  N   GLU A   1      13.862   9.418  -7.938  1.00  0.720          N  
ATOM      2  CA  GLU A   1      13.298   9.749  -6.637  1.00  0.530          C  
ATOM      3  C   GLU A   1      11.858   9.288  -6.548  1.00  0.200          C  
ATOM      4  O   GLU A   1      10.969   9.870  -7.169  1.00  0.360          O  
ATOM      5  CB  GLU A   1      13.389  11.256  -6.377  1.00  0.820          C  
ATOM      6  CG  GLU A   1      12.872  11.704  -5.007  1.00  0.820          C  
ATOM      7  CD  GLU A   1      13.018  13.185  -4.792  1.00  0.820          C  
ATOM      8  OE1 GLU A   1      13.525  13.839  -5.670  1.00  0.820          O  
ATOM      9  OE2 GLU A   1      12.631  13.662  -3.752  1.00  0.820          O  
ATOM     10 1H   GLU A   1      14.868   9.503  -7.903  1.00  0.860          H  
ATOM     11 2H   GLU A   1      13.610   8.471  -8.182  1.00  0.860          H  
ATOM     12 3H   GLU A   1      13.495  10.053  -8.633  1.00  0.860          H  
ATOM     13  HA  GLU A   1      13.868   9.229  -5.867  1.00  0.640          H  
ATOM     14 1HB  GLU A   1      14.426  11.578  -6.463  1.00  0.980          H  
ATOM     15 2HB  GLU A   1      12.817  11.790  -7.136  1.00  0.980          H  
ATOM     16 1HG  GLU A   1      11.815  11.440  -4.915  1.00  0.980          H  
ATOM     17 2HG  GLU A   1      13.417  11.172  -4.229  1.00  0.980          H  
ATOM     18  N   GLU A   2      11.640   8.219  -5.800  1.00  0.330          N  
ATOM     19  CA  GLU A   2      10.303   7.677  -5.629  1.00  0.440          C  
ATOM     20  C   GLU A   2       9.595   8.472  -4.551  1.00  0.400          C  
ATOM     21  O   GLU A   2      10.243   8.972  -3.632  1.00  0.360          O  
ATOM     22  CB  GLU A   2      10.363   6.198  -5.249  1.00  0.570          C  
ATOM     23  CG  GLU A   2      10.951   5.291  -6.330  1.00  0.570          C  
ATOM     24  CD  GLU A   2      10.968   3.837  -5.931  1.00  0.570          C  
ATOM     25  OE1 GLU A   2      10.619   3.548  -4.812  1.00  0.570          O  
ATOM     26  OE2 GLU A   2      11.330   3.020  -6.744  1.00  0.570          O  
ATOM     27  H   GLU A   2      12.408   7.779  -5.312  1.00  0.400          H  
ATOM     28  HA  GLU A   2       9.748   7.785  -6.561  1.00  0.530          H  
ATOM     29 1HB  GLU A   2      10.965   6.080  -4.348  1.00  0.690          H  
ATOM     30 2HB  GLU A   2       9.358   5.843  -5.017  1.00  0.690          H  
ATOM     31 1HG  GLU A   2      10.361   5.401  -7.238  1.00  0.690          H  
ATOM     32 2HG  GLU A   2      11.966   5.614  -6.549  1.00  0.690          H  
ATOM     33  N   LYS A   3       8.276   8.564  -4.645  1.00  0.460          N  
ATOM     34  CA  LYS A   3       7.490   9.249  -3.627  1.00  0.430          C  
ATOM     35  C   LYS A   3       7.143   8.290  -2.506  1.00  0.370          C  
ATOM     36  O   LYS A   3       6.980   7.089  -2.742  1.00  0.400          O  
ATOM     37  CB  LYS A   3       6.210   9.815  -4.236  1.00  0.610          C  
ATOM     38  CG  LYS A   3       6.446  10.881  -5.286  1.00  0.610          C  
ATOM     39  CD  LYS A   3       5.132  11.426  -5.855  1.00  0.610          C  
ATOM     40  CE  LYS A   3       5.387  12.394  -7.015  1.00  0.610          C  
ATOM     41  NZ  LYS A   3       6.014  13.669  -6.567  1.00  0.610          N  
ATOM     42  H   LYS A   3       7.812   8.134  -5.432  1.00  0.550          H  
ATOM     43  HA  LYS A   3       8.081  10.065  -3.203  1.00  0.520          H  
ATOM     44 1HB  LYS A   3       5.627   9.010  -4.679  1.00  0.740          H  
ATOM     45 2HB  LYS A   3       5.608  10.256  -3.445  1.00  0.740          H  
ATOM     46 1HG  LYS A   3       7.003  11.695  -4.820  1.00  0.740          H  
ATOM     47 2HG  LYS A   3       7.050  10.468  -6.093  1.00  0.740          H  
ATOM     48 1HD  LYS A   3       4.513  10.602  -6.212  1.00  0.740          H  
ATOM     49 2HD  LYS A   3       4.584  11.957  -5.069  1.00  0.740          H  
ATOM     50 1HE  LYS A   3       6.048  11.912  -7.733  1.00  0.740          H  
ATOM     51 2HE  LYS A   3       4.439  12.625  -7.504  1.00  0.740          H  
ATOM     52 1HZ  LYS A   3       6.157  14.270  -7.364  1.00  0.740          H  
ATOM     53 2HZ  LYS A   3       5.372  14.132  -5.909  1.00  0.740          H  
ATOM     54 3HZ  LYS A   3       6.895  13.495  -6.115  1.00  0.740          H  
ATOM     55  N   LYS A   4       6.949   8.815  -1.299  1.00  0.330          N  
ATOM     56  CA  LYS A   4       6.497   7.964  -0.209  1.00  0.290          C  
ATOM     57  C   LYS A   4       5.017   7.676  -0.330  1.00  0.250          C  
ATOM     58  O   LYS A   4       4.174   8.581  -0.341  1.00  0.230          O  
ATOM     59  CB  LYS A   4       6.789   8.577   1.162  1.00  0.420          C  
ATOM     60  CG  LYS A   4       6.185   7.784   2.367  1.00  0.420          C  
ATOM     61  CD  LYS A   4       6.834   6.419   2.591  1.00  0.420          C  
ATOM     62  CE  LYS A   4       6.195   5.713   3.784  1.00  0.420          C  
ATOM     63  NZ  LYS A   4       6.739   4.338   3.980  1.00  0.420          N  
ATOM     64  H   LYS A   4       7.137   9.816  -1.147  1.00  0.400          H  
ATOM     65  HA  LYS A   4       7.028   7.016  -0.283  1.00  0.350          H  
ATOM     66 1HB  LYS A   4       7.864   8.650   1.308  1.00  0.510          H  
ATOM     67 2HB  LYS A   4       6.386   9.595   1.200  1.00  0.510          H  
ATOM     68 1HG  LYS A   4       6.326   8.379   3.272  1.00  0.510          H  
ATOM     69 2HG  LYS A   4       5.116   7.643   2.231  1.00  0.510          H  
ATOM     70 1HD  LYS A   4       6.703   5.785   1.717  1.00  0.510          H  
ATOM     71 2HD  LYS A   4       7.899   6.546   2.775  1.00  0.510          H  
ATOM     72 1HE  LYS A   4       6.376   6.299   4.685  1.00  0.510          H  
ATOM     73 2HE  LYS A   4       5.117   5.644   3.616  1.00  0.510          H  
ATOM     74 1HZ  LYS A   4       6.284   3.906   4.772  1.00  0.510          H  
ATOM     75 2HZ  LYS A   4       6.557   3.791   3.148  1.00  0.510          H  
ATOM     76 3HZ  LYS A   4       7.733   4.381   4.146  1.00  0.510          H  
ATOM     77  N   VAL A   5       4.689   6.400  -0.342  1.00  0.270          N  
ATOM     78  CA  VAL A   5       3.307   6.009  -0.479  1.00  0.250          C  
ATOM     79  C   VAL A   5       2.806   5.287   0.765  1.00  0.260          C  
ATOM     80  O   VAL A   5       3.486   4.418   1.321  1.00  0.320          O  
ATOM     81  CB  VAL A   5       3.142   5.145  -1.757  1.00  0.360          C  
ATOM     82  CG1 VAL A   5       4.004   3.883  -1.690  1.00  0.360          C  
ATOM     83  CG2 VAL A   5       1.704   4.777  -1.952  1.00  0.360          C  
ATOM     84  H   VAL A   5       5.422   5.705  -0.305  1.00  0.320          H  
ATOM     85  HA  VAL A   5       2.710   6.905  -0.607  1.00  0.300          H  
ATOM     86  HB  VAL A   5       3.486   5.731  -2.611  1.00  0.430          H  
ATOM     87 1HG1 VAL A   5       3.883   3.320  -2.614  1.00  0.430          H  
ATOM     88 2HG1 VAL A   5       5.048   4.157  -1.575  1.00  0.430          H  
ATOM     89 3HG1 VAL A   5       3.698   3.259  -0.854  1.00  0.430          H  
ATOM     90 1HG2 VAL A   5       1.609   4.201  -2.860  1.00  0.430          H  
ATOM     91 2HG2 VAL A   5       1.370   4.182  -1.108  1.00  0.430          H  
ATOM     92 3HG2 VAL A   5       1.092   5.671  -2.027  1.00  0.430          H  
ATOM     93  N   CYS A   6       1.620   5.687   1.204  1.00  0.270          N  
ATOM     94  CA  CYS A   6       0.945   5.091   2.349  1.00  0.270          C  
ATOM     95  C   CYS A   6      -0.359   4.435   1.911  1.00  0.210          C  
ATOM     96  O   CYS A   6      -0.902   4.755   0.852  1.00  0.150          O  
ATOM     97  CB  CYS A   6       0.683   6.134   3.440  1.00  0.380          C  
ATOM     98  SG  CYS A   6      -0.452   7.468   2.982  1.00  0.380          S  
ATOM     99  H   CYS A   6       1.159   6.430   0.683  1.00  0.320          H  
ATOM    100  HA  CYS A   6       1.592   4.323   2.770  1.00  0.320          H  
ATOM    101 1HB  CYS A   6       0.273   5.640   4.324  1.00  0.450          H  
ATOM    102 2HB  CYS A   6       1.629   6.583   3.738  1.00  0.450          H  
ATOM    103  N   GLN A   7      -0.861   3.508   2.723  1.00  0.250          N  
ATOM    104  CA  GLN A   7      -2.071   2.776   2.363  1.00  0.240          C  
ATOM    105  C   GLN A   7      -3.356   3.595   2.314  1.00  0.230          C  
ATOM    106  O   GLN A   7      -4.197   3.369   1.446  1.00  0.250          O  
ATOM    107  CB  GLN A   7      -2.275   1.609   3.335  1.00  0.340          C  
ATOM    108  CG  GLN A   7      -3.387   0.650   2.947  1.00  0.340          C  
ATOM    109  CD  GLN A   7      -3.075  -0.055   1.642  1.00  0.340          C  
ATOM    110  OE1 GLN A   7      -1.998  -0.644   1.525  1.00  0.340          O  
ATOM    111  NE2 GLN A   7      -3.986   0.002   0.674  1.00  0.340          N  
ATOM    112  H   GLN A   7      -0.377   3.292   3.586  1.00  0.300          H  
ATOM    113  HA  GLN A   7      -1.914   2.363   1.373  1.00  0.290          H  
ATOM    114 1HB  GLN A   7      -1.354   1.039   3.433  1.00  0.410          H  
ATOM    115 2HB  GLN A   7      -2.526   2.001   4.318  1.00  0.410          H  
ATOM    116 1HG  GLN A   7      -3.477  -0.106   3.729  1.00  0.410          H  
ATOM    117 2HG  GLN A   7      -4.329   1.193   2.845  1.00  0.410          H  
ATOM    118 1HE2 GLN A   7      -3.819  -0.453  -0.204  1.00  0.410          H  
ATOM    119 2HE2 GLN A   7      -4.841   0.505   0.825  1.00  0.410          H  
ATOM    120  N   GLY A   8      -3.521   4.533   3.220  1.00  0.230          N  
ATOM    121  CA  GLY A   8      -4.775   5.262   3.303  1.00  0.240          C  
ATOM    122  C   GLY A   8      -5.760   4.425   4.101  1.00  0.240          C  
ATOM    123  O   GLY A   8      -5.436   3.305   4.509  1.00  0.230          O  
ATOM    124  H   GLY A   8      -2.788   4.714   3.891  1.00  0.280          H  
ATOM    125 1HA  GLY A   8      -4.616   6.213   3.796  1.00  0.290          H  
ATOM    126 2HA  GLY A   8      -5.176   5.462   2.314  1.00  0.290          H  
ATOM    127  N   THR A   9      -6.977   4.936   4.270  1.00  0.290          N  
ATOM    128  CA  THR A   9      -7.988   4.247   5.075  1.00  0.330          C  
ATOM    129  C   THR A   9      -9.331   4.038   4.348  1.00  0.330          C  
ATOM    130  O   THR A   9      -9.494   4.371   3.162  1.00  0.340          O  
ATOM    131  CB  THR A   9      -8.194   4.993   6.420  1.00  0.450          C  
ATOM    132  OG1 THR A   9      -8.765   6.269   6.189  1.00  0.450          O  
ATOM    133  CG2 THR A   9      -6.854   5.202   7.108  1.00  0.450          C  
ATOM    134  H   THR A   9      -7.180   5.859   3.874  1.00  0.350          H  
ATOM    135  HA  THR A   9      -7.604   3.256   5.317  1.00  0.400          H  
ATOM    136  HB  THR A   9      -8.849   4.414   7.070  1.00  0.540          H  
ATOM    137  HG1 THR A   9      -9.739   6.192   6.166  1.00  0.540          H  
ATOM    138 1HG2 THR A   9      -7.009   5.725   8.049  1.00  0.540          H  
ATOM    139 2HG2 THR A   9      -6.394   4.239   7.300  1.00  0.540          H  
ATOM    140 3HG2 THR A   9      -6.210   5.796   6.478  1.00  0.540          H  
ATOM    141  N   SER A  10     -10.256   3.351   5.035  1.00  0.330          N  
ATOM    142  CA  SER A  10     -11.611   3.064   4.542  1.00  0.320          C  
ATOM    143  C   SER A  10     -12.667   2.980   5.670  1.00  0.290          C  
ATOM    144  O   SER A  10     -13.567   2.139   5.614  1.00  0.490          O  
ATOM    145  CB  SER A  10     -11.600   1.768   3.756  1.00  0.450          C  
ATOM    146  OG  SER A  10     -11.148   0.702   4.550  1.00  0.450          O  
ATOM    147  H   SER A  10     -10.028   3.039   5.967  1.00  0.400          H  
ATOM    148  HA  SER A  10     -11.906   3.877   3.876  1.00  0.380          H  
ATOM    149 1HB  SER A  10     -12.604   1.555   3.392  1.00  0.540          H  
ATOM    150 2HB  SER A  10     -10.953   1.878   2.885  1.00  0.540          H  
ATOM    151  HG  SER A  10     -11.210  -0.078   3.999  1.00  0.540          H  
ATOM    152  N   ASN A  11     -12.529   3.793   6.726  1.00  0.210          N  
ATOM    153  CA  ASN A  11     -13.430   3.719   7.881  1.00  0.180          C  
ATOM    154  C   ASN A  11     -14.580   4.740   7.907  1.00  0.240          C  
ATOM    155  O   ASN A  11     -15.388   4.723   8.846  1.00  0.380          O  
ATOM    156  CB  ASN A  11     -12.614   3.851   9.161  1.00  0.260          C  
ATOM    157  CG  ASN A  11     -11.754   2.652   9.453  1.00  0.260          C  
ATOM    158  OD1 ASN A  11     -12.211   1.507   9.393  1.00  0.260          O  
ATOM    159  ND2 ASN A  11     -10.507   2.891   9.768  1.00  0.260          N  
ATOM    160  H   ASN A  11     -11.845   4.545   6.684  1.00  0.250          H  
ATOM    161  HA  ASN A  11     -13.892   2.732   7.873  1.00  0.220          H  
ATOM    162 1HB  ASN A  11     -11.969   4.727   9.077  1.00  0.320          H  
ATOM    163 2HB  ASN A  11     -13.273   4.024  10.001  1.00  0.320          H  
ATOM    164 1HD2 ASN A  11      -9.888   2.130   9.973  1.00  0.320          H  
ATOM    165 2HD2 ASN A  11     -10.172   3.832   9.808  1.00  0.320          H  
ATOM    166  N   LYS A  12     -14.710   5.575   6.869  1.00  0.200          N  
ATOM    167  CA  LYS A  12     -15.758   6.584   6.793  1.00  0.240          C  
ATOM    168  C   LYS A  12     -15.827   7.417   8.070  1.00  0.290          C  
ATOM    169  O   LYS A  12     -14.890   8.136   8.403  1.00  0.310          O  
ATOM    170  CB  LYS A  12     -17.105   5.924   6.485  1.00  0.320          C  
ATOM    171  CG  LYS A  12     -17.134   5.177   5.163  1.00  0.320          C  
ATOM    172  CD  LYS A  12     -18.507   4.568   4.897  1.00  0.320          C  
ATOM    173  CE  LYS A  12     -18.526   3.779   3.593  1.00  0.320          C  
ATOM    174  NZ  LYS A  12     -19.844   3.110   3.365  1.00  0.320          N  
ATOM    175  H   LYS A  12     -14.031   5.582   6.099  1.00  0.240          H  
ATOM    176  HA  LYS A  12     -15.514   7.256   5.970  1.00  0.290          H  
ATOM    177 1HB  LYS A  12     -17.365   5.212   7.267  1.00  0.380          H  
ATOM    178 2HB  LYS A  12     -17.885   6.689   6.444  1.00  0.380          H  
ATOM    179 1HG  LYS A  12     -16.877   5.865   4.355  1.00  0.380          H  
ATOM    180 2HG  LYS A  12     -16.388   4.380   5.185  1.00  0.380          H  
ATOM    181 1HD  LYS A  12     -18.773   3.902   5.719  1.00  0.380          H  
ATOM    182 2HD  LYS A  12     -19.250   5.363   4.842  1.00  0.380          H  
ATOM    183 1HE  LYS A  12     -18.325   4.458   2.765  1.00  0.380          H  
ATOM    184 2HE  LYS A  12     -17.744   3.019   3.625  1.00  0.380          H  
ATOM    185 1HZ  LYS A  12     -19.817   2.598   2.494  1.00  0.380          H  
ATOM    186 2HZ  LYS A  12     -20.033   2.469   4.124  1.00  0.380          H  
ATOM    187 3HZ  LYS A  12     -20.577   3.802   3.324  1.00  0.380          H  
ATOM    188  N   LEU A  13     -16.955   7.356   8.771  1.00  0.350          N  
ATOM    189  CA  LEU A  13     -17.134   8.152   9.972  1.00  0.390          C  
ATOM    190  C   LEU A  13     -17.001   7.323  11.250  1.00  0.400          C  
ATOM    191  O   LEU A  13     -17.447   7.748  12.316  1.00  0.440          O  
ATOM    192  CB  LEU A  13     -18.496   8.849   9.918  1.00  0.530          C  
ATOM    193  CG  LEU A  13     -18.729   9.793   8.683  1.00  0.530          C  
ATOM    194  CD1 LEU A  13     -20.131  10.361   8.755  1.00  0.530          C  
ATOM    195  CD2 LEU A  13     -17.701  10.910   8.641  1.00  0.530          C  
ATOM    196  H   LEU A  13     -17.699   6.743   8.481  1.00  0.420          H  
ATOM    197  HA  LEU A  13     -16.349   8.901  10.012  1.00  0.470          H  
ATOM    198 1HB  LEU A  13     -19.273   8.089   9.909  1.00  0.640          H  
ATOM    199 2HB  LEU A  13     -18.613   9.446  10.822  1.00  0.640          H  
ATOM    200  HG  LEU A  13     -18.650   9.209   7.765  1.00  0.640          H  
ATOM    201 1HD1 LEU A  13     -20.308  10.996   7.885  1.00  0.640          H  
ATOM    202 2HD1 LEU A  13     -20.853   9.546   8.759  1.00  0.640          H  
ATOM    203 3HD1 LEU A  13     -20.245  10.950   9.660  1.00  0.640          H  
ATOM    204 1HD2 LEU A  13     -17.902  11.532   7.769  1.00  0.640          H  
ATOM    205 2HD2 LEU A  13     -17.775  11.508   9.540  1.00  0.640          H  
ATOM    206 3HD2 LEU A  13     -16.699  10.510   8.559  1.00  0.640          H  
ATOM    207  N   THR A  14     -16.454   6.117  11.157  1.00  0.380          N  
ATOM    208  CA  THR A  14     -16.277   5.305  12.357  1.00  0.390          C  
ATOM    209  C   THR A  14     -15.144   5.877  13.198  1.00  0.380          C  
ATOM    210  O   THR A  14     -14.053   6.124  12.683  1.00  0.350          O  
ATOM    211  CB  THR A  14     -15.949   3.830  12.012  1.00  0.540          C  
ATOM    212  OG1 THR A  14     -17.017   3.262  11.248  1.00  0.540          O  
ATOM    213  CG2 THR A  14     -15.744   3.003  13.286  1.00  0.540          C  
ATOM    214  H   THR A  14     -16.122   5.769  10.254  1.00  0.460          H  
ATOM    215  HA  THR A  14     -17.194   5.334  12.944  1.00  0.470          H  
ATOM    216  HB  THR A  14     -15.046   3.794  11.422  1.00  0.650          H  
ATOM    217  HG1 THR A  14     -16.982   3.627  10.354  1.00  0.650          H  
ATOM    218 1HG2 THR A  14     -15.517   1.977  13.010  1.00  0.650          H  
ATOM    219 2HG2 THR A  14     -14.919   3.401  13.869  1.00  0.650          H  
ATOM    220 3HG2 THR A  14     -16.651   3.025  13.885  1.00  0.650          H  
ATOM    221  N   GLN A  15     -15.389   6.082  14.493  1.00  0.430          N  
ATOM    222  CA  GLN A  15     -14.328   6.561  15.374  1.00  0.420          C  
ATOM    223  C   GLN A  15     -13.600   5.351  15.932  1.00  0.380          C  
ATOM    224  O   GLN A  15     -14.237   4.375  16.334  1.00  0.360          O  
ATOM    225  CB  GLN A  15     -14.846   7.441  16.512  1.00  0.590          C  
ATOM    226  CG  GLN A  15     -13.719   8.046  17.364  1.00  0.590          C  
ATOM    227  CD  GLN A  15     -14.213   9.005  18.401  1.00  0.590          C  
ATOM    228  OE1 GLN A  15     -14.866   9.999  18.079  1.00  0.590          O  
ATOM    229  NE2 GLN A  15     -13.930   8.713  19.662  1.00  0.590          N  
ATOM    230  H   GLN A  15     -16.312   5.887  14.857  1.00  0.520          H  
ATOM    231  HA  GLN A  15     -13.625   7.148  14.792  1.00  0.500          H  
ATOM    232 1HB  GLN A  15     -15.454   8.240  16.125  1.00  0.710          H  
ATOM    233 2HB  GLN A  15     -15.472   6.846  17.172  1.00  0.710          H  
ATOM    234 1HG  GLN A  15     -13.185   7.249  17.887  1.00  0.710          H  
ATOM    235 2HG  GLN A  15     -13.034   8.583  16.707  1.00  0.710          H  
ATOM    236 1HE2 GLN A  15     -14.239   9.310  20.398  1.00  0.710          H  
ATOM    237 2HE2 GLN A  15     -13.410   7.852  19.892  1.00  0.710          H  
ATOM    238  N   LEU A  16     -12.279   5.399  15.959  1.00  0.350          N  
ATOM    239  CA  LEU A  16     -11.512   4.286  16.474  1.00  0.310          C  
ATOM    240  C   LEU A  16     -10.991   4.569  17.876  1.00  0.420          C  
ATOM    241  O   LEU A  16      -9.994   5.268  18.041  1.00  0.460          O  
ATOM    242  CB  LEU A  16     -10.331   4.043  15.534  1.00  0.450          C  
ATOM    243  CG  LEU A  16     -10.682   3.857  14.025  1.00  0.450          C  
ATOM    244  CD1 LEU A  16      -9.385   3.737  13.256  1.00  0.450          C  
ATOM    245  CD2 LEU A  16     -11.588   2.632  13.804  1.00  0.450          C  
ATOM    246  H   LEU A  16     -11.791   6.218  15.595  1.00  0.420          H  
ATOM    247  HA  LEU A  16     -12.148   3.406  16.520  1.00  0.370          H  
ATOM    248 1HB  LEU A  16      -9.657   4.896  15.609  1.00  0.540          H  
ATOM    249 2HB  LEU A  16      -9.799   3.156  15.871  1.00  0.540          H  
ATOM    250  HG  LEU A  16     -11.207   4.744  13.665  1.00  0.540          H  
ATOM    251 1HD1 LEU A  16      -9.599   3.641  12.205  1.00  0.540          H  
ATOM    252 2HD1 LEU A  16      -8.786   4.636  13.422  1.00  0.540          H  
ATOM    253 3HD1 LEU A  16      -8.835   2.863  13.598  1.00  0.540          H  
ATOM    254 1HD2 LEU A  16     -11.813   2.536  12.741  1.00  0.540          H  
ATOM    255 2HD2 LEU A  16     -11.081   1.731  14.148  1.00  0.540          H  
ATOM    256 3HD2 LEU A  16     -12.519   2.755  14.351  1.00  0.540          H  
ATOM    257  N   GLY A  17     -11.630   3.988  18.886  1.00  0.510          N  
ATOM    258  CA  GLY A  17     -11.251   4.271  20.272  1.00  0.650          C  
ATOM    259  C   GLY A  17     -11.594   5.709  20.657  1.00  0.600          C  
ATOM    260  O   GLY A  17     -12.660   6.218  20.298  1.00  0.580          O  
ATOM    261  H   GLY A  17     -12.423   3.391  18.691  1.00  0.610          H  
ATOM    262 1HA  GLY A  17     -11.764   3.579  20.939  1.00  0.780          H  
ATOM    263 2HA  GLY A  17     -10.180   4.105  20.400  1.00  0.780          H  
ATOM    264  N   THR A  18     -10.745   6.300  21.488  1.00  0.560          N  
ATOM    265  CA  THR A  18     -10.904   7.645  22.028  1.00  0.520          C  
ATOM    266  C   THR A  18     -10.418   8.659  21.008  1.00  0.490          C  
ATOM    267  O   THR A  18      -9.844   8.286  19.983  1.00  0.490          O  
ATOM    268  CB  THR A  18     -10.089   7.819  23.318  1.00  0.740          C  
ATOM    269  OG1 THR A  18      -8.693   7.715  22.996  1.00  0.740          O  
ATOM    270  CG2 THR A  18     -10.459   6.725  24.316  1.00  0.740          C  
ATOM    271  H   THR A  18      -9.903   5.791  21.747  1.00  0.670          H  
ATOM    272  HA  THR A  18     -11.960   7.829  22.233  1.00  0.620          H  
ATOM    273  HB  THR A  18     -10.285   8.801  23.751  1.00  0.890          H  
ATOM    274  HG1 THR A  18      -8.171   8.009  23.764  1.00  0.890          H  
ATOM    275 1HG2 THR A  18      -9.869   6.850  25.225  1.00  0.890          H  
ATOM    276 2HG2 THR A  18     -11.518   6.797  24.557  1.00  0.890          H  
ATOM    277 3HG2 THR A  18     -10.251   5.746  23.888  1.00  0.890          H  
ATOM    278  N   PHE A  19     -10.634   9.949  21.255  1.00  0.480          N  
ATOM    279  CA  PHE A  19     -10.142  10.941  20.304  1.00  0.460          C  
ATOM    280  C   PHE A  19      -8.631  10.837  20.159  1.00  0.460          C  
ATOM    281  O   PHE A  19      -8.099  10.957  19.050  1.00  0.430          O  
ATOM    282  CB  PHE A  19     -10.489  12.364  20.744  1.00  0.650          C  
ATOM    283  CG  PHE A  19     -11.944  12.749  20.610  1.00  0.650          C  
ATOM    284  CD1 PHE A  19     -12.586  13.392  21.655  1.00  0.650          C  
ATOM    285  CD2 PHE A  19     -12.676  12.482  19.452  1.00  0.650          C  
ATOM    286  CE1 PHE A  19     -13.912  13.758  21.552  1.00  0.650          C  
ATOM    287  CE2 PHE A  19     -13.996  12.845  19.356  1.00  0.650          C  
ATOM    288  CZ  PHE A  19     -14.615  13.483  20.403  1.00  0.650          C  
ATOM    289  H   PHE A  19     -11.113  10.242  22.096  1.00  0.580          H  
ATOM    290  HA  PHE A  19     -10.584  10.734  19.332  1.00  0.550          H  
ATOM    291 1HB  PHE A  19     -10.190  12.499  21.788  1.00  0.780          H  
ATOM    292 2HB  PHE A  19      -9.901  13.070  20.158  1.00  0.780          H  
ATOM    293  HD1 PHE A  19     -12.031  13.614  22.570  1.00  0.780          H  
ATOM    294  HD2 PHE A  19     -12.206  11.984  18.608  1.00  0.780          H  
ATOM    295  HE1 PHE A  19     -14.404  14.267  22.382  1.00  0.780          H  
ATOM    296  HE2 PHE A  19     -14.554  12.625  18.449  1.00  0.780          H  
ATOM    297  HZ  PHE A  19     -15.661  13.771  20.322  1.00  0.780          H  
ATOM    298  N   GLU A  20      -7.937  10.616  21.274  1.00  0.500          N  
ATOM    299  CA  GLU A  20      -6.491  10.516  21.256  1.00  0.510          C  
ATOM    300  C   GLU A  20      -6.040   9.284  20.476  1.00  0.510          C  
ATOM    301  O   GLU A  20      -5.100   9.375  19.687  1.00  0.510          O  
ATOM    302  CB  GLU A  20      -5.965  10.493  22.691  1.00  0.710          C  
ATOM    303  CG  GLU A  20      -6.212  11.814  23.452  1.00  0.710          C  
ATOM    304  CD  GLU A  20      -7.646  11.938  23.943  1.00  0.710          C  
ATOM    305  OE1 GLU A  20      -8.353  10.951  23.859  1.00  0.710          O  
ATOM    306  OE2 GLU A  20      -8.035  12.996  24.365  1.00  0.710          O  
ATOM    307  H   GLU A  20      -8.429  10.541  22.167  1.00  0.600          H  
ATOM    308  HA  GLU A  20      -6.095  11.400  20.757  1.00  0.610          H  
ATOM    309 1HB  GLU A  20      -6.441   9.681  23.240  1.00  0.850          H  
ATOM    310 2HB  GLU A  20      -4.893  10.298  22.681  1.00  0.850          H  
ATOM    311 1HG  GLU A  20      -5.537  11.869  24.305  1.00  0.850          H  
ATOM    312 2HG  GLU A  20      -5.989  12.649  22.787  1.00  0.850          H  
ATOM    313  N   ASP A  21      -6.728   8.148  20.644  1.00  0.510          N  
ATOM    314  CA  ASP A  21      -6.345   6.942  19.912  1.00  0.510          C  
ATOM    315  C   ASP A  21      -6.613   7.096  18.420  1.00  0.460          C  
ATOM    316  O   ASP A  21      -5.819   6.629  17.592  1.00  0.440          O  
ATOM    317  CB  ASP A  21      -7.133   5.726  20.396  1.00  0.710          C  
ATOM    318  CG  ASP A  21      -6.767   5.223  21.797  1.00  0.710          C  
ATOM    319  OD1 ASP A  21      -5.744   5.598  22.327  1.00  0.710          O  
ATOM    320  OD2 ASP A  21      -7.533   4.440  22.322  1.00  0.710          O  
ATOM    321  H   ASP A  21      -7.471   8.112  21.343  1.00  0.610          H  
ATOM    322  HA  ASP A  21      -5.280   6.768  20.061  1.00  0.610          H  
ATOM    323 1HB  ASP A  21      -8.190   5.982  20.381  1.00  0.860          H  
ATOM    324 2HB  ASP A  21      -7.003   4.910  19.688  1.00  0.860          H  
ATOM    325  N   HIS A  22      -7.738   7.735  18.085  1.00  0.440          N  
ATOM    326  CA  HIS A  22      -8.171   7.935  16.712  1.00  0.400          C  
ATOM    327  C   HIS A  22      -7.150   8.821  16.010  1.00  0.390          C  
ATOM    328  O   HIS A  22      -6.669   8.512  14.912  1.00  0.360          O  
ATOM    329  CB  HIS A  22      -9.561   8.590  16.681  1.00  0.580          C  
ATOM    330  CG  HIS A  22     -10.179   8.667  15.327  1.00  0.580          C  
ATOM    331  ND1 HIS A  22     -10.810   7.587  14.747  1.00  0.580          N  
ATOM    332  CD2 HIS A  22     -10.264   9.671  14.432  1.00  0.580          C  
ATOM    333  CE1 HIS A  22     -11.247   7.925  13.549  1.00  0.580          C  
ATOM    334  NE2 HIS A  22     -10.942   9.178  13.335  1.00  0.580          N  
ATOM    335  H   HIS A  22      -8.354   8.064  18.832  1.00  0.530          H  
ATOM    336  HA  HIS A  22      -8.225   6.979  16.194  1.00  0.480          H  
ATOM    337 1HB  HIS A  22     -10.233   8.025  17.335  1.00  0.690          H  
ATOM    338 2HB  HIS A  22      -9.497   9.600  17.086  1.00  0.690          H  
ATOM    339  HD2 HIS A  22      -9.870  10.681  14.561  1.00  0.690          H  
ATOM    340  HE1 HIS A  22     -11.788   7.277  12.856  1.00  0.690          H  
ATOM    341  HE2 HIS A  22     -11.191   9.689  12.476  1.00  0.690          H  
ATOM    342  N   PHE A  23      -6.833   9.945  16.648  1.00  0.410          N  
ATOM    343  CA  PHE A  23      -5.875  10.899  16.143  1.00  0.410          C  
ATOM    344  C   PHE A  23      -4.487  10.287  15.976  1.00  0.420          C  
ATOM    345  O   PHE A  23      -3.847  10.479  14.938  1.00  0.450          O  
ATOM    346  CB  PHE A  23      -5.859  12.125  17.019  1.00  0.570          C  
ATOM    347  CG  PHE A  23      -4.901  13.111  16.588  1.00  0.570          C  
ATOM    348  CD1 PHE A  23      -5.136  13.838  15.443  1.00  0.570          C  
ATOM    349  CD2 PHE A  23      -3.770  13.355  17.323  1.00  0.570          C  
ATOM    350  CE1 PHE A  23      -4.258  14.774  15.043  1.00  0.570          C  
ATOM    351  CE2 PHE A  23      -2.897  14.301  16.921  1.00  0.570          C  
ATOM    352  CZ  PHE A  23      -3.145  15.011  15.774  1.00  0.570          C  
ATOM    353  H   PHE A  23      -7.285  10.158  17.542  1.00  0.490          H  
ATOM    354  HA  PHE A  23      -6.215  11.213  15.157  1.00  0.490          H  
ATOM    355 1HB  PHE A  23      -6.848  12.575  17.024  1.00  0.690          H  
ATOM    356 2HB  PHE A  23      -5.627  11.836  18.046  1.00  0.690          H  
ATOM    357  HD1 PHE A  23      -6.037  13.649  14.863  1.00  0.690          H  
ATOM    358  HD2 PHE A  23      -3.584  12.782  18.234  1.00  0.690          H  
ATOM    359  HE1 PHE A  23      -4.446  15.337  14.159  1.00  0.690          H  
ATOM    360  HE2 PHE A  23      -1.998  14.495  17.505  1.00  0.690          H  
ATOM    361  HZ  PHE A  23      -2.448  15.766  15.453  1.00  0.690          H  
ATOM    362  N   LEU A  24      -3.992   9.567  16.985  1.00  0.420          N  
ATOM    363  CA  LEU A  24      -2.685   8.960  16.838  1.00  0.430          C  
ATOM    364  C   LEU A  24      -2.682   7.958  15.685  1.00  0.430          C  
ATOM    365  O   LEU A  24      -1.674   7.862  14.983  1.00  0.430          O  
ATOM    366  CB  LEU A  24      -2.251   8.317  18.150  1.00  0.600          C  
ATOM    367  CG  LEU A  24      -1.915   9.304  19.316  1.00  0.600          C  
ATOM    368  CD1 LEU A  24      -1.734   8.505  20.590  1.00  0.600          C  
ATOM    369  CD2 LEU A  24      -0.633  10.103  19.000  1.00  0.600          C  
ATOM    370  H   LEU A  24      -4.512   9.444  17.860  1.00  0.500          H  
ATOM    371  HA  LEU A  24      -1.981   9.743  16.578  1.00  0.520          H  
ATOM    372 1HB  LEU A  24      -3.062   7.667  18.492  1.00  0.720          H  
ATOM    373 2HB  LEU A  24      -1.374   7.709  17.963  1.00  0.720          H  
ATOM    374  HG  LEU A  24      -2.737   9.998  19.456  1.00  0.720          H  
ATOM    375 1HD1 LEU A  24      -1.514   9.182  21.415  1.00  0.720          H  
ATOM    376 2HD1 LEU A  24      -2.657   7.959  20.807  1.00  0.720          H  
ATOM    377 3HD1 LEU A  24      -0.913   7.801  20.470  1.00  0.720          H  
ATOM    378 1HD2 LEU A  24      -0.419  10.773  19.830  1.00  0.720          H  
ATOM    379 2HD2 LEU A  24       0.202   9.416  18.865  1.00  0.720          H  
ATOM    380 3HD2 LEU A  24      -0.754  10.696  18.099  1.00  0.720          H  
ATOM    381  N   SER A  25      -3.785   7.215  15.477  1.00  0.420          N  
ATOM    382  CA  SER A  25      -3.870   6.293  14.348  1.00  0.410          C  
ATOM    383  C   SER A  25      -3.724   7.076  13.036  1.00  0.410          C  
ATOM    384  O   SER A  25      -2.982   6.651  12.140  1.00  0.400          O  
ATOM    385  CB  SER A  25      -5.179   5.528  14.366  1.00  0.580          C  
ATOM    386  OG  SER A  25      -5.251   4.623  13.296  1.00  0.580          O  
ATOM    387  H   SER A  25      -4.569   7.256  16.138  1.00  0.500          H  
ATOM    388  HA  SER A  25      -3.051   5.584  14.412  1.00  0.490          H  
ATOM    389 1HB  SER A  25      -5.275   4.995  15.311  1.00  0.690          H  
ATOM    390 2HB  SER A  25      -6.007   6.221  14.305  1.00  0.690          H  
ATOM    391  HG  SER A  25      -6.119   4.222  13.353  1.00  0.690          H  
ATOM    392  N   LEU A  26      -4.415   8.233  12.927  1.00  0.420          N  
ATOM    393  CA  LEU A  26      -4.333   9.092  11.738  1.00  0.430          C  
ATOM    394  C   LEU A  26      -2.877   9.508  11.487  1.00  0.400          C  
ATOM    395  O   LEU A  26      -2.392   9.430  10.348  1.00  0.340          O  
ATOM    396  CB  LEU A  26      -5.182  10.384  11.921  1.00  0.600          C  
ATOM    397  CG  LEU A  26      -5.207  11.441  10.726  1.00  0.600          C  
ATOM    398  CD1 LEU A  26      -5.885  10.854   9.504  1.00  0.600          C  
ATOM    399  CD2 LEU A  26      -5.908  12.745  11.187  1.00  0.600          C  
ATOM    400  H   LEU A  26      -5.060   8.481  13.687  1.00  0.500          H  
ATOM    401  HA  LEU A  26      -4.692   8.524  10.884  1.00  0.520          H  
ATOM    402 1HB  LEU A  26      -6.209  10.090  12.136  1.00  0.720          H  
ATOM    403 2HB  LEU A  26      -4.807  10.914  12.783  1.00  0.720          H  
ATOM    404  HG  LEU A  26      -4.192  11.655  10.438  1.00  0.720          H  
ATOM    405 1HD1 LEU A  26      -5.867  11.574   8.681  1.00  0.720          H  
ATOM    406 2HD1 LEU A  26      -5.376   9.966   9.207  1.00  0.720          H  
ATOM    407 3HD1 LEU A  26      -6.919  10.608   9.740  1.00  0.720          H  
ATOM    408 1HD2 LEU A  26      -5.899  13.469  10.370  1.00  0.720          H  
ATOM    409 2HD2 LEU A  26      -6.940  12.525  11.467  1.00  0.720          H  
ATOM    410 3HD2 LEU A  26      -5.382  13.162  12.048  1.00  0.720          H  
ATOM    411  N   GLN A  27      -2.174   9.954  12.545  1.00  0.440          N  
ATOM    412  CA  GLN A  27      -0.778  10.348  12.376  1.00  0.450          C  
ATOM    413  C   GLN A  27       0.096   9.166  11.961  1.00  0.380          C  
ATOM    414  O   GLN A  27       0.913   9.283  11.043  1.00  0.390          O  
ATOM    415  CB  GLN A  27      -0.176  10.965  13.658  1.00  0.630          C  
ATOM    416  CG  GLN A  27      -0.673  12.362  14.038  1.00  0.630          C  
ATOM    417  CD  GLN A  27      -0.023  12.907  15.296  1.00  0.630          C  
ATOM    418  OE1 GLN A  27       0.442  12.089  16.089  1.00  0.630          O  
ATOM    419  NE2 GLN A  27       0.072  14.256  15.485  1.00  0.630          N  
ATOM    420  H   GLN A  27      -2.640  10.030  13.457  1.00  0.530          H  
ATOM    421  HA  GLN A  27      -0.726  11.091  11.588  1.00  0.540          H  
ATOM    422 1HB  GLN A  27      -0.392  10.302  14.499  1.00  0.750          H  
ATOM    423 2HB  GLN A  27       0.906  11.016  13.555  1.00  0.750          H  
ATOM    424 1HG  GLN A  27      -0.350  12.980  13.267  1.00  0.750          H  
ATOM    425 2HG  GLN A  27      -1.762  12.379  14.137  1.00  0.750          H  
ATOM    426 1HE2 GLN A  27       0.521  14.600  16.307  1.00  0.750          H  
ATOM    427 2HE2 GLN A  27      -0.294  14.958  14.815  1.00  0.750          H  
ATOM    428  N   ARG A  28      -0.109   7.993  12.566  1.00  0.330          N  
ATOM    429  CA  ARG A  28       0.697   6.839  12.188  1.00  0.310          C  
ATOM    430  C   ARG A  28       0.496   6.452  10.726  1.00  0.320          C  
ATOM    431  O   ARG A  28       1.459   6.093  10.046  1.00  0.330          O  
ATOM    432  CB  ARG A  28       0.412   5.630  13.064  1.00  0.440          C  
ATOM    433  CG  ARG A  28       0.960   5.708  14.487  1.00  0.440          C  
ATOM    434  CD  ARG A  28       0.916   4.379  15.163  1.00  0.440          C  
ATOM    435  NE  ARG A  28      -0.453   3.899  15.350  1.00  0.440          N  
ATOM    436  CZ  ARG A  28      -1.243   4.162  16.414  1.00  0.440          C  
ATOM    437  NH1 ARG A  28      -0.818   4.901  17.419  1.00  0.440          N  
ATOM    438  NH2 ARG A  28      -2.464   3.669  16.449  1.00  0.440          N  
ATOM    439  H   ARG A  28      -0.790   7.920  13.327  1.00  0.400          H  
ATOM    440  HA  ARG A  28       1.743   7.105  12.324  1.00  0.370          H  
ATOM    441 1HB  ARG A  28      -0.668   5.503  13.141  1.00  0.530          H  
ATOM    442 2HB  ARG A  28       0.815   4.737  12.593  1.00  0.530          H  
ATOM    443 1HG  ARG A  28       1.995   6.044  14.457  1.00  0.530          H  
ATOM    444 2HG  ARG A  28       0.371   6.411  15.066  1.00  0.530          H  
ATOM    445 1HD  ARG A  28       1.445   3.651  14.547  1.00  0.530          H  
ATOM    446 2HD  ARG A  28       1.403   4.441  16.132  1.00  0.530          H  
ATOM    447  HE  ARG A  28      -0.844   3.321  14.617  1.00  0.530          H  
ATOM    448 1HH1 ARG A  28       0.113   5.288  17.414  1.00  0.530          H  
ATOM    449 2HH1 ARG A  28      -1.427   5.062  18.210  1.00  0.530          H  
ATOM    450 1HH2 ARG A  28      -2.805   3.105  15.681  1.00  0.530          H  
ATOM    451 2HH2 ARG A  28      -3.059   3.883  17.228  1.00  0.530          H  
ATOM    452  N   MET A  29      -0.748   6.519  10.238  1.00  0.340          N  
ATOM    453  CA  MET A  29      -1.025   6.184   8.846  1.00  0.370          C  
ATOM    454  C   MET A  29      -0.477   7.170   7.822  1.00  0.360          C  
ATOM    455  O   MET A  29       0.031   6.745   6.782  1.00  0.370          O  
ATOM    456  CB  MET A  29      -2.529   6.047   8.606  1.00  0.510          C  
ATOM    457  CG  MET A  29      -2.911   5.667   7.140  1.00  0.510          C  
ATOM    458  SD  MET A  29      -2.246   4.100   6.574  1.00  0.510          S  
ATOM    459  CE  MET A  29      -3.364   2.928   7.315  1.00  0.510          C  
ATOM    460  H   MET A  29      -1.520   6.759  10.870  1.00  0.410          H  
ATOM    461  HA  MET A  29      -0.559   5.222   8.646  1.00  0.440          H  
ATOM    462 1HB  MET A  29      -2.940   5.308   9.288  1.00  0.610          H  
ATOM    463 2HB  MET A  29      -3.009   7.000   8.843  1.00  0.610          H  
ATOM    464 1HG  MET A  29      -3.981   5.619   7.070  1.00  0.610          H  
ATOM    465 2HG  MET A  29      -2.575   6.447   6.453  1.00  0.610          H  
ATOM    466 1HE  MET A  29      -3.060   1.917   7.040  1.00  0.610          H  
ATOM    467 2HE  MET A  29      -3.347   3.030   8.399  1.00  0.610          H  
ATOM    468 3HE  MET A  29      -4.372   3.107   6.945  1.00  0.610          H  
ATOM    469  N   PHE A  30      -0.577   8.478   8.086  1.00  0.360          N  
ATOM    470  CA  PHE A  30      -0.155   9.437   7.070  1.00  0.350          C  
ATOM    471  C   PHE A  30       1.138  10.221   7.306  1.00  0.500          C  
ATOM    472  O   PHE A  30       1.573  10.942   6.410  1.00  0.830          O  
ATOM    473  CB  PHE A  30      -1.287  10.427   6.824  1.00  0.490          C  
ATOM    474  CG  PHE A  30      -2.511   9.782   6.269  1.00  0.490          C  
ATOM    475  CD1 PHE A  30      -3.539   9.421   7.103  1.00  0.490          C  
ATOM    476  CD2 PHE A  30      -2.642   9.534   4.930  1.00  0.490          C  
ATOM    477  CE1 PHE A  30      -4.677   8.814   6.614  1.00  0.490          C  
ATOM    478  CE2 PHE A  30      -3.773   8.935   4.444  1.00  0.490          C  
ATOM    479  CZ  PHE A  30      -4.791   8.573   5.284  1.00  0.490          C  
ATOM    480  H   PHE A  30      -1.027   8.796   8.951  1.00  0.430          H  
ATOM    481  HA  PHE A  30      -0.018   8.877   6.146  1.00  0.420          H  
ATOM    482 1HB  PHE A  30      -1.550  10.879   7.755  1.00  0.590          H  
ATOM    483 2HB  PHE A  30      -0.958  11.209   6.146  1.00  0.590          H  
ATOM    484  HD1 PHE A  30      -3.437   9.612   8.169  1.00  0.590          H  
ATOM    485  HD2 PHE A  30      -1.836   9.816   4.248  1.00  0.590          H  
ATOM    486  HE1 PHE A  30      -5.486   8.526   7.290  1.00  0.590          H  
ATOM    487  HE2 PHE A  30      -3.861   8.750   3.399  1.00  0.590          H  
ATOM    488  HZ  PHE A  30      -5.689   8.094   4.889  1.00  0.590          H  
ATOM    489  N   ASN A  31       1.778  10.136   8.463  1.00  0.400          N  
ATOM    490  CA  ASN A  31       2.981  10.944   8.638  1.00  0.530          C  
ATOM    491  C   ASN A  31       4.013  10.683   7.542  1.00  0.490          C  
ATOM    492  O   ASN A  31       4.406   9.546   7.292  1.00  1.510          O  
ATOM    493  CB  ASN A  31       3.583  10.746  10.013  1.00  0.690          C  
ATOM    494  CG  ASN A  31       4.739  11.671  10.269  1.00  0.690          C  
ATOM    495  OD1 ASN A  31       4.743  12.820   9.807  1.00  0.690          O  
ATOM    496  ND2 ASN A  31       5.715  11.199  11.001  1.00  0.690          N  
ATOM    497  H   ASN A  31       1.428   9.578   9.245  1.00  0.480          H  
ATOM    498  HA  ASN A  31       2.698  11.990   8.548  1.00  0.640          H  
ATOM    499 1HB  ASN A  31       2.820  10.934  10.768  1.00  0.830          H  
ATOM    500 2HB  ASN A  31       3.911   9.713  10.126  1.00  0.830          H  
ATOM    501 1HD2 ASN A  31       6.509  11.770  11.207  1.00  0.830          H  
ATOM    502 2HD2 ASN A  31       5.664  10.264  11.353  1.00  0.830          H  
ATOM    503  N   ASN A  32       4.436  11.759   6.885  1.00  0.550          N  
ATOM    504  CA  ASN A  32       5.400  11.806   5.785  1.00  0.390          C  
ATOM    505  C   ASN A  32       4.933  11.124   4.491  1.00  0.370          C  
ATOM    506  O   ASN A  32       5.733  10.908   3.582  1.00  0.600          O  
ATOM    507  CB  ASN A  32       6.733  11.225   6.223  1.00  0.610          C  
ATOM    508  CG  ASN A  32       7.329  11.974   7.377  1.00  0.610          C  
ATOM    509  OD1 ASN A  32       7.269  13.210   7.452  1.00  0.610          O  
ATOM    510  ND2 ASN A  32       7.914  11.243   8.289  1.00  0.610          N  
ATOM    511  H   ASN A  32       4.045  12.650   7.161  1.00  0.660          H  
ATOM    512  HA  ASN A  32       5.558  12.855   5.536  1.00  0.470          H  
ATOM    513 1HB  ASN A  32       6.627  10.178   6.489  1.00  0.730          H  
ATOM    514 2HB  ASN A  32       7.430  11.272   5.388  1.00  0.730          H  
ATOM    515 1HD2 ASN A  32       8.333  11.678   9.084  1.00  0.730          H  
ATOM    516 2HD2 ASN A  32       7.938  10.248   8.190  1.00  0.730          H  
ATOM    517  N   CYS A  33       3.641  10.824   4.395  1.00  0.340          N  
ATOM    518  CA  CYS A  33       3.016  10.251   3.204  1.00  0.360          C  
ATOM    519  C   CYS A  33       2.881  11.292   2.103  1.00  0.360          C  
ATOM    520  O   CYS A  33       2.469  12.418   2.377  1.00  0.410          O  
ATOM    521  CB  CYS A  33       1.622   9.709   3.550  1.00  0.500          C  
ATOM    522  SG  CYS A  33       0.750   8.947   2.170  1.00  0.500          S  
ATOM    523  H   CYS A  33       3.040  11.005   5.205  1.00  0.410          H  
ATOM    524  HA  CYS A  33       3.636   9.434   2.840  1.00  0.430          H  
ATOM    525 1HB  CYS A  33       1.715   8.977   4.348  1.00  0.600          H  
ATOM    526 2HB  CYS A  33       1.003  10.523   3.930  1.00  0.600          H  
ATOM    527  N   GLU A  34       3.260  10.950   0.871  1.00  0.300          N  
ATOM    528  CA  GLU A  34       3.099  11.859  -0.254  1.00  0.290          C  
ATOM    529  C   GLU A  34       1.931  11.409  -1.138  1.00  0.240          C  
ATOM    530  O   GLU A  34       1.171  12.238  -1.665  1.00  0.230          O  
ATOM    531  CB  GLU A  34       4.406  11.948  -1.052  1.00  0.410          C  
ATOM    532  CG  GLU A  34       5.560  12.595  -0.259  1.00  0.410          C  
ATOM    533  CD  GLU A  34       6.905  12.637  -0.981  1.00  0.410          C  
ATOM    534  OE1 GLU A  34       7.503  11.593  -1.170  1.00  0.410          O  
ATOM    535  OE2 GLU A  34       7.329  13.709  -1.351  1.00  0.410          O  
ATOM    536  H   GLU A  34       3.644  10.027   0.685  1.00  0.360          H  
ATOM    537  HA  GLU A  34       2.877  12.842   0.128  1.00  0.350          H  
ATOM    538 1HB  GLU A  34       4.718  10.948  -1.342  1.00  0.490          H  
ATOM    539 2HB  GLU A  34       4.244  12.523  -1.965  1.00  0.490          H  
ATOM    540 1HG  GLU A  34       5.264  13.615  -0.004  1.00  0.490          H  
ATOM    541 2HG  GLU A  34       5.679  12.049   0.679  1.00  0.490          H  
ATOM    542  N   VAL A  35       1.783  10.091  -1.264  1.00  0.230          N  
ATOM    543  CA  VAL A  35       0.753   9.484  -2.089  1.00  0.210          C  
ATOM    544  C   VAL A  35      -0.101   8.535  -1.260  1.00  0.200          C  
ATOM    545  O   VAL A  35       0.439   7.661  -0.588  1.00  0.250          O  
ATOM    546  CB  VAL A  35       1.397   8.689  -3.245  1.00  0.300          C  
ATOM    547  CG1 VAL A  35       0.298   8.036  -4.112  1.00  0.300          C  
ATOM    548  CG2 VAL A  35       2.301   9.613  -4.066  1.00  0.300          C  
ATOM    549  H   VAL A  35       2.459   9.486  -0.798  1.00  0.280          H  
ATOM    550  HA  VAL A  35       0.116  10.268  -2.496  1.00  0.250          H  
ATOM    551  HB  VAL A  35       2.005   7.891  -2.833  1.00  0.360          H  
ATOM    552 1HG1 VAL A  35       0.763   7.469  -4.916  1.00  0.360          H  
ATOM    553 2HG1 VAL A  35      -0.316   7.360  -3.516  1.00  0.360          H  
ATOM    554 3HG1 VAL A  35      -0.335   8.817  -4.540  1.00  0.360          H  
ATOM    555 1HG2 VAL A  35       2.763   9.045  -4.867  1.00  0.360          H  
ATOM    556 2HG2 VAL A  35       1.711  10.423  -4.489  1.00  0.360          H  
ATOM    557 3HG2 VAL A  35       3.077  10.026  -3.428  1.00  0.360          H  
ATOM    558  N   VAL A  36      -1.415   8.707  -1.306  1.00  0.200          N  
ATOM    559  CA  VAL A  36      -2.324   7.845  -0.561  1.00  0.180          C  
ATOM    560  C   VAL A  36      -2.970   6.829  -1.519  1.00  0.150          C  
ATOM    561  O   VAL A  36      -3.642   7.223  -2.477  1.00  0.140          O  
ATOM    562  CB  VAL A  36      -3.427   8.712   0.106  1.00  0.260          C  
ATOM    563  CG1 VAL A  36      -4.378   7.855   0.877  1.00  0.260          C  
ATOM    564  CG2 VAL A  36      -2.794   9.785   0.988  1.00  0.260          C  
ATOM    565  H   VAL A  36      -1.780   9.478  -1.868  1.00  0.240          H  
ATOM    566  HA  VAL A  36      -1.764   7.304   0.205  1.00  0.220          H  
ATOM    567  HB  VAL A  36      -3.994   9.181  -0.647  1.00  0.310          H  
ATOM    568 1HG1 VAL A  36      -5.161   8.468   1.318  1.00  0.310          H  
ATOM    569 2HG1 VAL A  36      -4.825   7.133   0.219  1.00  0.310          H  
ATOM    570 3HG1 VAL A  36      -3.824   7.346   1.652  1.00  0.310          H  
ATOM    571 1HG2 VAL A  36      -3.571  10.401   1.434  1.00  0.310          H  
ATOM    572 2HG2 VAL A  36      -2.223   9.325   1.759  1.00  0.310          H  
ATOM    573 3HG2 VAL A  36      -2.139  10.413   0.388  1.00  0.310          H  
ATOM    574  N   LEU A  37      -2.773   5.522  -1.273  1.00  0.150          N  
ATOM    575  CA  LEU A  37      -3.346   4.476  -2.144  1.00  0.150          C  
ATOM    576  C   LEU A  37      -4.853   4.341  -1.983  1.00  0.140          C  
ATOM    577  O   LEU A  37      -5.574   4.023  -2.934  1.00  0.170          O  
ATOM    578  CB  LEU A  37      -2.742   3.103  -1.834  1.00  0.210          C  
ATOM    579  CG  LEU A  37      -1.280   2.907  -2.153  1.00  0.210          C  
ATOM    580  CD1 LEU A  37      -0.820   1.572  -1.581  1.00  0.210          C  
ATOM    581  CD2 LEU A  37      -1.041   2.944  -3.677  1.00  0.210          C  
ATOM    582  H   LEU A  37      -2.185   5.255  -0.475  1.00  0.180          H  
ATOM    583  HA  LEU A  37      -3.155   4.750  -3.175  1.00  0.180          H  
ATOM    584 1HB  LEU A  37      -2.873   2.911  -0.775  1.00  0.250          H  
ATOM    585 2HB  LEU A  37      -3.306   2.352  -2.382  1.00  0.250          H  
ATOM    586  HG  LEU A  37      -0.728   3.683  -1.678  1.00  0.250          H  
ATOM    587 1HD1 LEU A  37       0.241   1.439  -1.786  1.00  0.250          H  
ATOM    588 2HD1 LEU A  37      -0.977   1.552  -0.510  1.00  0.250          H  
ATOM    589 3HD1 LEU A  37      -1.382   0.763  -2.039  1.00  0.250          H  
ATOM    590 1HD2 LEU A  37       0.016   2.797  -3.879  1.00  0.250          H  
ATOM    591 2HD2 LEU A  37      -1.611   2.147  -4.155  1.00  0.250          H  
ATOM    592 3HD2 LEU A  37      -1.345   3.899  -4.090  1.00  0.250          H  
ATOM    593  N   GLY A  38      -5.312   4.481  -0.749  1.00  0.140          N  
ATOM    594  CA  GLY A  38      -6.706   4.394  -0.387  1.00  0.160          C  
ATOM    595  C   GLY A  38      -7.284   5.788  -0.249  1.00  0.160          C  
ATOM    596  O   GLY A  38      -6.950   6.697  -1.029  1.00  0.150          O  
ATOM    597  H   GLY A  38      -4.649   4.585   0.015  1.00  0.170          H  
ATOM    598 1HA  GLY A  38      -7.239   3.836  -1.149  1.00  0.190          H  
ATOM    599 2HA  GLY A  38      -6.804   3.852   0.555  1.00  0.190          H  
ATOM    600  N   ASN A  39      -8.179   5.959   0.725  1.00  0.200          N  
ATOM    601  CA  ASN A  39      -8.829   7.242   0.911  1.00  0.210          C  
ATOM    602  C   ASN A  39      -8.080   8.064   1.963  1.00  0.220          C  
ATOM    603  O   ASN A  39      -7.373   7.526   2.832  1.00  0.250          O  
ATOM    604  CB  ASN A  39     -10.256   7.030   1.348  1.00  0.290          C  
ATOM    605  CG  ASN A  39     -11.050   6.230   0.375  1.00  0.290          C  
ATOM    606  OD1 ASN A  39     -11.281   6.578  -0.799  1.00  0.290          O  
ATOM    607  ND2 ASN A  39     -11.483   5.093   0.860  1.00  0.290          N  
ATOM    608  H   ASN A  39      -8.437   5.198   1.368  1.00  0.240          H  
ATOM    609  HA  ASN A  39      -8.811   7.804  -0.026  1.00  0.250          H  
ATOM    610 1HB  ASN A  39     -10.282   6.544   2.314  1.00  0.350          H  
ATOM    611 2HB  ASN A  39     -10.733   8.002   1.469  1.00  0.350          H  
ATOM    612 1HD2 ASN A  39     -12.031   4.471   0.300  1.00  0.350          H  
ATOM    613 2HD2 ASN A  39     -11.257   4.840   1.812  1.00  0.350          H  
ATOM    614  N   LEU A  40      -8.234   9.374   1.897  1.00  0.210          N  
ATOM    615  CA  LEU A  40      -7.692  10.246   2.922  1.00  0.220          C  
ATOM    616  C   LEU A  40      -8.829  10.656   3.818  1.00  0.220          C  
ATOM    617  O   LEU A  40      -9.643  11.496   3.439  1.00  0.220          O  
ATOM    618  CB  LEU A  40      -7.013  11.460   2.294  1.00  0.300          C  
ATOM    619  CG  LEU A  40      -6.506  12.578   3.243  1.00  0.300          C  
ATOM    620  CD1 LEU A  40      -5.491  12.043   4.238  1.00  0.300          C  
ATOM    621  CD2 LEU A  40      -5.879  13.667   2.386  1.00  0.300          C  
ATOM    622  H   LEU A  40      -8.836   9.765   1.165  1.00  0.250          H  
ATOM    623  HA  LEU A  40      -6.966   9.690   3.508  1.00  0.260          H  
ATOM    624 1HB  LEU A  40      -6.164  11.107   1.715  1.00  0.360          H  
ATOM    625 2HB  LEU A  40      -7.716  11.902   1.623  1.00  0.360          H  
ATOM    626  HG  LEU A  40      -7.347  12.998   3.801  1.00  0.360          H  
ATOM    627 1HD1 LEU A  40      -5.149  12.852   4.875  1.00  0.360          H  
ATOM    628 2HD1 LEU A  40      -5.940  11.279   4.861  1.00  0.360          H  
ATOM    629 3HD1 LEU A  40      -4.655  11.622   3.706  1.00  0.360          H  
ATOM    630 1HD2 LEU A  40      -5.539  14.452   3.023  1.00  0.360          H  
ATOM    631 2HD2 LEU A  40      -5.040  13.262   1.833  1.00  0.360          H  
ATOM    632 3HD2 LEU A  40      -6.613  14.062   1.688  1.00  0.360          H  
ATOM    633  N   GLU A  41      -8.893  10.062   4.998  1.00  0.240          N  
ATOM    634  CA  GLU A  41     -10.010  10.304   5.892  1.00  0.260          C  
ATOM    635  C   GLU A  41      -9.529  10.987   7.161  1.00  0.260          C  
ATOM    636  O   GLU A  41      -8.780  10.413   7.952  1.00  0.250          O  
ATOM    637  CB  GLU A  41     -10.719   8.982   6.211  1.00  0.360          C  
ATOM    638  CG  GLU A  41     -11.332   8.233   4.961  1.00  0.360          C  
ATOM    639  CD  GLU A  41     -12.004   6.894   5.328  1.00  0.360          C  
ATOM    640  OE1 GLU A  41     -11.492   6.246   6.225  1.00  0.360          O  
ATOM    641  OE2 GLU A  41     -13.008   6.517   4.728  1.00  0.360          O  
ATOM    642  H   GLU A  41      -8.167   9.405   5.262  1.00  0.290          H  
ATOM    643  HA  GLU A  41     -10.721  10.970   5.407  1.00  0.310          H  
ATOM    644 1HB  GLU A  41     -10.034   8.321   6.719  1.00  0.430          H  
ATOM    645 2HB  GLU A  41     -11.542   9.181   6.902  1.00  0.430          H  
ATOM    646 1HG  GLU A  41     -12.054   8.872   4.483  1.00  0.430          H  
ATOM    647 2HG  GLU A  41     -10.531   8.045   4.248  1.00  0.430          H  
ATOM    648  N   ILE A  42      -9.928  12.237   7.320  1.00  0.310          N  
ATOM    649  CA  ILE A  42      -9.537  13.060   8.445  1.00  0.350          C  
ATOM    650  C   ILE A  42     -10.802  13.296   9.231  1.00  0.370          C  
ATOM    651  O   ILE A  42     -11.601  14.175   8.879  1.00  0.380          O  
ATOM    652  CB  ILE A  42      -8.966  14.397   7.924  1.00  0.470          C  
ATOM    653  CG1 ILE A  42      -7.755  14.099   6.978  1.00  0.470          C  
ATOM    654  CG2 ILE A  42      -8.559  15.324   9.116  1.00  0.470          C  
ATOM    655  CD1 ILE A  42      -7.307  15.271   6.167  1.00  0.470          C  
ATOM    656  H   ILE A  42     -10.573  12.622   6.627  1.00  0.370          H  
ATOM    657  HA  ILE A  42      -8.809  12.536   9.064  1.00  0.420          H  
ATOM    658  HB  ILE A  42      -9.728  14.895   7.328  1.00  0.570          H  
ATOM    659 1HG1 ILE A  42      -6.919  13.755   7.583  1.00  0.570          H  
ATOM    660 2HG1 ILE A  42      -8.024  13.307   6.284  1.00  0.570          H  
ATOM    661 1HG2 ILE A  42      -8.174  16.268   8.753  1.00  0.570          H  
ATOM    662 2HG2 ILE A  42      -9.428  15.521   9.747  1.00  0.570          H  
ATOM    663 3HG2 ILE A  42      -7.795  14.831   9.706  1.00  0.570          H  
ATOM    664 1HD1 ILE A  42      -6.466  14.976   5.541  1.00  0.570          H  
ATOM    665 2HD1 ILE A  42      -8.128  15.604   5.535  1.00  0.570          H  
ATOM    666 3HD1 ILE A  42      -7.007  16.073   6.810  1.00  0.570          H  
ATOM    667  N   THR A  43     -10.987  12.533  10.297  1.00  0.380          N  
ATOM    668  CA  THR A  43     -12.218  12.663  11.040  1.00  0.400          C  
ATOM    669  C   THR A  43     -11.952  12.802  12.524  1.00  0.420          C  
ATOM    670  O   THR A  43     -10.916  12.365  13.030  1.00  0.420          O  
ATOM    671  CB  THR A  43     -13.173  11.466  10.761  1.00  0.550          C  
ATOM    672  OG1 THR A  43     -12.559  10.227  11.202  1.00  0.550          O  
ATOM    673  CG2 THR A  43     -13.496  11.360   9.232  1.00  0.550          C  
ATOM    674  H   THR A  43     -10.299  11.841  10.561  1.00  0.460          H  
ATOM    675  HA  THR A  43     -12.708  13.569  10.718  1.00  0.480          H  
ATOM    676  HB  THR A  43     -14.105  11.624  11.308  1.00  0.660          H  
ATOM    677  HG1 THR A  43     -13.216   9.515  11.161  1.00  0.660          H  
ATOM    678 1HG2 THR A  43     -14.177  10.532   9.058  1.00  0.660          H  
ATOM    679 2HG2 THR A  43     -13.956  12.283   8.899  1.00  0.660          H  
ATOM    680 3HG2 THR A  43     -12.586  11.191   8.666  1.00  0.660          H  
ATOM    681  N   TYR A  44     -12.897  13.431  13.209  1.00  0.450          N  
ATOM    682  CA  TYR A  44     -12.883  13.601  14.665  1.00  0.470          C  
ATOM    683  C   TYR A  44     -11.610  14.253  15.232  1.00  0.480          C  
ATOM    684  O   TYR A  44     -11.312  14.079  16.417  1.00  0.510          O  
ATOM    685  CB  TYR A  44     -13.079  12.254  15.363  1.00  0.650          C  
ATOM    686  CG  TYR A  44     -14.347  11.554  15.018  1.00  0.650          C  
ATOM    687  CD1 TYR A  44     -14.339  10.505  14.122  1.00  0.650          C  
ATOM    688  CD2 TYR A  44     -15.523  11.954  15.607  1.00  0.650          C  
ATOM    689  CE1 TYR A  44     -15.497   9.858  13.813  1.00  0.650          C  
ATOM    690  CE2 TYR A  44     -16.685  11.310  15.311  1.00  0.650          C  
ATOM    691  CZ  TYR A  44     -16.686  10.265  14.419  1.00  0.650          C  
ATOM    692  OH  TYR A  44     -17.875   9.630  14.133  1.00  0.650          O  
ATOM    693  H   TYR A  44     -13.681  13.795  12.653  1.00  0.540          H  
ATOM    694  HA  TYR A  44     -13.718  14.249  14.927  1.00  0.560          H  
ATOM    695 1HB  TYR A  44     -12.255  11.595  15.128  1.00  0.780          H  
ATOM    696 2HB  TYR A  44     -13.068  12.402  16.432  1.00  0.780          H  
ATOM    697  HD1 TYR A  44     -13.411  10.195  13.665  1.00  0.780          H  
ATOM    698  HD2 TYR A  44     -15.527  12.782  16.312  1.00  0.780          H  
ATOM    699  HE1 TYR A  44     -15.483   9.034  13.107  1.00  0.780          H  
ATOM    700  HE2 TYR A  44     -17.616  11.625  15.780  1.00  0.780          H  
ATOM    701  HH  TYR A  44     -17.737   8.966  13.436  1.00  0.780          H  
ATOM    702  N   VAL A  45     -10.912  15.060  14.441  1.00  0.470          N  
ATOM    703  CA  VAL A  45      -9.699  15.717  14.902  1.00  0.490          C  
ATOM    704  C   VAL A  45     -10.140  16.927  15.687  1.00  0.520          C  
ATOM    705  O   VAL A  45     -10.902  17.753  15.172  1.00  0.520          O  
ATOM    706  CB  VAL A  45      -8.805  16.147  13.734  1.00  0.680          C  
ATOM    707  CG1 VAL A  45      -7.570  16.855  14.276  1.00  0.680          C  
ATOM    708  CG2 VAL A  45      -8.437  14.937  12.893  1.00  0.680          C  
ATOM    709  H   VAL A  45     -11.231  15.183  13.485  1.00  0.560          H  
ATOM    710  HA  VAL A  45      -9.146  15.041  15.555  1.00  0.590          H  
ATOM    711  HB  VAL A  45      -9.347  16.865  13.120  1.00  0.810          H  
ATOM    712 1HG1 VAL A  45      -6.962  17.182  13.474  1.00  0.810          H  
ATOM    713 2HG1 VAL A  45      -7.838  17.706  14.870  1.00  0.810          H  
ATOM    714 3HG1 VAL A  45      -7.010  16.171  14.885  1.00  0.810          H  
ATOM    715 1HG2 VAL A  45      -7.819  15.249  12.067  1.00  0.810          H  
ATOM    716 2HG2 VAL A  45      -7.900  14.220  13.503  1.00  0.810          H  
ATOM    717 3HG2 VAL A  45      -9.340  14.468  12.506  1.00  0.810          H  
ATOM    718  N   GLN A  46      -9.662  17.037  16.907  1.00  0.550          N  
ATOM    719  CA  GLN A  46     -10.099  18.085  17.797  1.00  0.590          C  
ATOM    720  C   GLN A  46      -9.271  19.353  17.829  1.00  0.610          C  
ATOM    721  O   GLN A  46      -8.127  19.400  17.368  1.00  0.600          O  
ATOM    722  CB  GLN A  46     -10.200  17.544  19.222  1.00  0.810          C  
ATOM    723  CG  GLN A  46     -11.129  16.356  19.362  1.00  0.810          C  
ATOM    724  CD  GLN A  46     -12.543  16.684  18.968  1.00  0.810          C  
ATOM    725  OE1 GLN A  46     -13.168  17.621  19.517  1.00  0.810          O  
ATOM    726  NE2 GLN A  46     -13.056  15.930  18.007  1.00  0.810          N  
ATOM    727  H   GLN A  46      -9.014  16.335  17.237  1.00  0.660          H  
ATOM    728  HA  GLN A  46     -11.079  18.353  17.467  1.00  0.710          H  
ATOM    729 1HB  GLN A  46      -9.222  17.261  19.566  1.00  0.970          H  
ATOM    730 2HB  GLN A  46     -10.555  18.329  19.885  1.00  0.970          H  
ATOM    731 1HG  GLN A  46     -10.780  15.547  18.718  1.00  0.970          H  
ATOM    732 2HG  GLN A  46     -11.131  16.026  20.399  1.00  0.970          H  
ATOM    733 1HE2 GLN A  46     -13.994  16.069  17.693  1.00  0.970          H  
ATOM    734 2HE2 GLN A  46     -12.483  15.194  17.574  1.00  0.970          H  
ATOM    735  N   ARG A  47      -9.874  20.389  18.402  1.00  0.640          N  
ATOM    736  CA  ARG A  47      -9.195  21.661  18.624  1.00  0.670          C  
ATOM    737  C   ARG A  47      -7.845  21.444  19.268  1.00  0.690          C  
ATOM    738  O   ARG A  47      -7.702  20.639  20.190  1.00  0.710          O  
ATOM    739  CB  ARG A  47      -9.987  22.577  19.537  1.00  0.930          C  
ATOM    740  CG  ARG A  47     -11.238  23.142  18.956  1.00  0.930          C  
ATOM    741  CD  ARG A  47     -11.891  24.108  19.886  1.00  0.930          C  
ATOM    742  NE  ARG A  47     -12.383  23.437  21.094  1.00  0.930          N  
ATOM    743  CZ  ARG A  47     -13.575  22.806  21.171  1.00  0.930          C  
ATOM    744  NH1 ARG A  47     -14.362  22.754  20.148  1.00  0.930          N  
ATOM    745  NH2 ARG A  47     -13.987  22.212  22.265  1.00  0.930          N  
ATOM    746  H   ARG A  47     -10.851  20.275  18.667  1.00  0.770          H  
ATOM    747  HA  ARG A  47      -9.051  22.169  17.676  1.00  0.800          H  
ATOM    748 1HB  ARG A  47     -10.251  22.039  20.442  1.00  1.110          H  
ATOM    749 2HB  ARG A  47      -9.355  23.420  19.825  1.00  1.110          H  
ATOM    750 1HG  ARG A  47     -10.991  23.675  18.034  1.00  1.110          H  
ATOM    751 2HG  ARG A  47     -11.927  22.337  18.731  1.00  1.110          H  
ATOM    752 1HD  ARG A  47     -11.157  24.858  20.186  1.00  1.110          H  
ATOM    753 2HD  ARG A  47     -12.723  24.606  19.388  1.00  1.110          H  
ATOM    754  HE  ARG A  47     -11.798  23.454  21.921  1.00  1.110          H  
ATOM    755 1HH1 ARG A  47     -14.110  23.183  19.271  1.00  1.110          H  
ATOM    756 2HH1 ARG A  47     -15.252  22.248  20.262  1.00  1.110          H  
ATOM    757 1HH2 ARG A  47     -13.425  22.206  23.103  1.00  1.110          H  
ATOM    758 2HH2 ARG A  47     -14.914  21.746  22.221  1.00  1.110          H  
ATOM    759  N   ASN A  48      -6.862  22.183  18.755  1.00  0.680          N  
ATOM    760  CA  ASN A  48      -5.460  22.160  19.182  1.00  0.710          C  
ATOM    761  C   ASN A  48      -4.680  20.878  18.844  1.00  0.670          C  
ATOM    762  O   ASN A  48      -3.536  20.727  19.283  1.00  0.700          O  
ATOM    763  CB  ASN A  48      -5.343  22.429  20.676  1.00  0.980          C  
ATOM    764  CG  ASN A  48      -5.885  23.764  21.068  1.00  0.980          C  
ATOM    765  OD1 ASN A  48      -5.622  24.782  20.415  1.00  0.980          O  
ATOM    766  ND2 ASN A  48      -6.647  23.786  22.133  1.00  0.980          N  
ATOM    767  H   ASN A  48      -7.113  22.837  17.993  1.00  0.820          H  
ATOM    768  HA  ASN A  48      -4.953  22.973  18.660  1.00  0.850          H  
ATOM    769 1HB  ASN A  48      -5.831  21.655  21.257  1.00  1.180          H  
ATOM    770 2HB  ASN A  48      -4.291  22.405  20.952  1.00  1.180          H  
ATOM    771 1HD2 ASN A  48      -7.042  24.649  22.447  1.00  1.180          H  
ATOM    772 2HD2 ASN A  48      -6.835  22.937  22.630  1.00  1.180          H  
ATOM    773  N   TYR A  49      -5.237  19.995  18.013  1.00  0.610          N  
ATOM    774  CA  TYR A  49      -4.481  18.837  17.543  1.00  0.560          C  
ATOM    775  C   TYR A  49      -3.560  19.247  16.390  1.00  0.600          C  
ATOM    776  O   TYR A  49      -3.935  20.035  15.521  1.00  0.670          O  
ATOM    777  CB  TYR A  49      -5.407  17.694  17.124  1.00  0.800          C  
ATOM    778  CG  TYR A  49      -6.071  16.882  18.270  1.00  0.800          C  
ATOM    779  CD1 TYR A  49      -5.981  17.269  19.608  1.00  0.800          C  
ATOM    780  CD2 TYR A  49      -6.753  15.713  17.959  1.00  0.800          C  
ATOM    781  CE1 TYR A  49      -6.561  16.490  20.592  1.00  0.800          C  
ATOM    782  CE2 TYR A  49      -7.327  14.942  18.940  1.00  0.800          C  
ATOM    783  CZ  TYR A  49      -7.231  15.322  20.250  1.00  0.800          C  
ATOM    784  OH  TYR A  49      -7.801  14.545  21.221  1.00  0.800          O  
ATOM    785  H   TYR A  49      -6.215  20.099  17.728  1.00  0.730          H  
ATOM    786  HA  TYR A  49      -3.842  18.483  18.350  1.00  0.670          H  
ATOM    787 1HB  TYR A  49      -6.194  18.106  16.514  1.00  0.960          H  
ATOM    788 2HB  TYR A  49      -4.864  17.022  16.509  1.00  0.960          H  
ATOM    789  HD1 TYR A  49      -5.460  18.173  19.903  1.00  0.960          H  
ATOM    790  HD2 TYR A  49      -6.833  15.395  16.938  1.00  0.960          H  
ATOM    791  HE1 TYR A  49      -6.488  16.793  21.636  1.00  0.960          H  
ATOM    792  HE2 TYR A  49      -7.856  14.023  18.679  1.00  0.960          H  
ATOM    793  HH  TYR A  49      -7.618  14.919  22.093  1.00  0.960          H  
ATOM    794  N   ASP A  50      -2.345  18.694  16.382  1.00  0.560          N  
ATOM    795  CA  ASP A  50      -1.335  18.992  15.364  1.00  0.600          C  
ATOM    796  C   ASP A  50      -1.433  18.168  14.076  1.00  0.540          C  
ATOM    797  O   ASP A  50      -1.027  16.995  14.022  1.00  0.530          O  
ATOM    798  CB  ASP A  50       0.066  18.812  15.967  1.00  0.820          C  
ATOM    799  CG  ASP A  50       1.244  19.170  15.009  1.00  0.820          C  
ATOM    800  OD1 ASP A  50       1.030  19.377  13.808  1.00  0.820          O  
ATOM    801  OD2 ASP A  50       2.351  19.227  15.492  1.00  0.820          O  
ATOM    802  H   ASP A  50      -2.102  18.067  17.135  1.00  0.670          H  
ATOM    803  HA  ASP A  50      -1.449  20.042  15.094  1.00  0.720          H  
ATOM    804 1HB  ASP A  50       0.150  19.437  16.860  1.00  0.990          H  
ATOM    805 2HB  ASP A  50       0.188  17.778  16.287  1.00  0.990          H  
ATOM    806  N   LEU A  51      -1.961  18.805  13.024  1.00  0.530          N  
ATOM    807  CA  LEU A  51      -2.131  18.175  11.717  1.00  0.490          C  
ATOM    808  C   LEU A  51      -1.071  18.558  10.698  1.00  0.490          C  
ATOM    809  O   LEU A  51      -1.250  18.313   9.506  1.00  0.480          O  
ATOM    810  CB  LEU A  51      -3.498  18.465  11.085  1.00  0.700          C  
ATOM    811  CG  LEU A  51      -4.752  17.903  11.733  1.00  0.700          C  
ATOM    812  CD1 LEU A  51      -5.946  18.412  10.959  1.00  0.700          C  
ATOM    813  CD2 LEU A  51      -4.725  16.380  11.658  1.00  0.700          C  
ATOM    814  H   LEU A  51      -2.262  19.768  13.145  1.00  0.640          H  
ATOM    815  HA  LEU A  51      -2.050  17.121  11.860  1.00  0.590          H  
ATOM    816 1HB  LEU A  51      -3.624  19.546  11.053  1.00  0.840          H  
ATOM    817 2HB  LEU A  51      -3.474  18.100  10.075  1.00  0.840          H  
ATOM    818  HG  LEU A  51      -4.826  18.232  12.773  1.00  0.840          H  
ATOM    819 1HD1 LEU A  51      -6.865  18.023  11.379  1.00  0.840          H  
ATOM    820 2HD1 LEU A  51      -5.963  19.503  11.006  1.00  0.840          H  
ATOM    821 3HD1 LEU A  51      -5.865  18.089   9.927  1.00  0.840          H  
ATOM    822 1HD2 LEU A  51      -5.617  15.968  12.088  1.00  0.840          H  
ATOM    823 2HD2 LEU A  51      -4.654  16.066  10.628  1.00  0.840          H  
ATOM    824 3HD2 LEU A  51      -3.888  16.009  12.190  1.00  0.840          H  
ATOM    825  N   SER A  52       0.040  19.153  11.133  1.00  0.520          N  
ATOM    826  CA  SER A  52       1.066  19.620  10.187  1.00  0.530          C  
ATOM    827  C   SER A  52       1.669  18.508   9.333  1.00  0.490          C  
ATOM    828  O   SER A  52       2.183  18.756   8.249  1.00  0.490          O  
ATOM    829  CB  SER A  52       2.175  20.340  10.929  1.00  0.740          C  
ATOM    830  OG  SER A  52       2.885  19.463  11.754  1.00  0.740          O  
ATOM    831  H   SER A  52       0.193  19.294  12.146  1.00  0.620          H  
ATOM    832  HA  SER A  52       0.601  20.337   9.513  1.00  0.640          H  
ATOM    833 1HB  SER A  52       2.853  20.791  10.207  1.00  0.890          H  
ATOM    834 2HB  SER A  52       1.753  21.144  11.532  1.00  0.890          H  
ATOM    835  HG  SER A  52       2.353  19.399  12.588  1.00  0.890          H  
ATOM    836  N   PHE A  53       1.552  17.270   9.779  1.00  0.460          N  
ATOM    837  CA  PHE A  53       2.043  16.098   9.068  1.00  0.420          C  
ATOM    838  C   PHE A  53       1.323  15.883   7.731  1.00  0.400          C  
ATOM    839  O   PHE A  53       1.818  15.179   6.851  1.00  0.360          O  
ATOM    840  CB  PHE A  53       1.907  14.864   9.960  1.00  0.600          C  
ATOM    841  CG  PHE A  53       0.491  14.427  10.240  1.00  0.600          C  
ATOM    842  CD1 PHE A  53      -0.178  13.498   9.445  1.00  0.600          C  
ATOM    843  CD2 PHE A  53      -0.177  14.951  11.318  1.00  0.600          C  
ATOM    844  CE1 PHE A  53      -1.477  13.132   9.764  1.00  0.600          C  
ATOM    845  CE2 PHE A  53      -1.453  14.574  11.603  1.00  0.600          C  
ATOM    846  CZ  PHE A  53      -2.096  13.681  10.844  1.00  0.600          C  
ATOM    847  H   PHE A  53       1.114  17.150  10.678  1.00  0.550          H  
ATOM    848  HA  PHE A  53       3.103  16.249   8.858  1.00  0.500          H  
ATOM    849 1HB  PHE A  53       2.430  14.043   9.503  1.00  0.720          H  
ATOM    850 2HB  PHE A  53       2.394  15.059  10.914  1.00  0.720          H  
ATOM    851  HD1 PHE A  53       0.323  13.061   8.575  1.00  0.720          H  
ATOM    852  HD2 PHE A  53       0.319  15.674  11.971  1.00  0.720          H  
ATOM    853  HE1 PHE A  53      -2.012  12.414   9.166  1.00  0.720          H  
ATOM    854  HE2 PHE A  53      -1.947  14.994  12.476  1.00  0.720          H  
ATOM    855  HZ  PHE A  53      -3.098  13.408  11.106  1.00  0.720          H  
ATOM    856  N   LEU A  54       0.146  16.482   7.564  1.00  0.400          N  
ATOM    857  CA  LEU A  54      -0.614  16.293   6.342  1.00  0.370          C  
ATOM    858  C   LEU A  54      -0.123  17.200   5.217  1.00  0.390          C  
ATOM    859  O   LEU A  54      -0.553  17.060   4.067  1.00  0.370          O  
ATOM    860  CB  LEU A  54      -2.099  16.565   6.593  1.00  0.530          C  
ATOM    861  CG  LEU A  54      -2.884  15.627   7.535  1.00  0.530          C  
ATOM    862  CD1 LEU A  54      -4.246  16.213   7.713  1.00  0.530          C  
ATOM    863  CD2 LEU A  54      -3.015  14.203   6.924  1.00  0.530          C  
ATOM    864  H   LEU A  54      -0.232  17.084   8.301  1.00  0.480          H  
ATOM    865  HA  LEU A  54      -0.487  15.262   6.019  1.00  0.440          H  
ATOM    866 1HB  LEU A  54      -2.192  17.579   6.986  1.00  0.640          H  
ATOM    867 2HB  LEU A  54      -2.587  16.529   5.668  1.00  0.640          H  
ATOM    868  HG  LEU A  54      -2.391  15.580   8.504  1.00  0.640          H  
ATOM    869 1HD1 LEU A  54      -4.838  15.582   8.372  1.00  0.640          H  
ATOM    870 2HD1 LEU A  54      -4.165  17.202   8.133  1.00  0.640          H  
ATOM    871 3HD1 LEU A  54      -4.717  16.278   6.746  1.00  0.640          H  
ATOM    872 1HD2 LEU A  54      -3.596  13.568   7.596  1.00  0.640          H  
ATOM    873 2HD2 LEU A  54      -3.521  14.268   5.967  1.00  0.640          H  
ATOM    874 3HD2 LEU A  54      -2.031  13.764   6.784  1.00  0.640          H  
ATOM    875  N   LYS A  55       0.839  18.080   5.523  1.00  0.420          N  
ATOM    876  CA  LYS A  55       1.415  19.008   4.555  1.00  0.440          C  
ATOM    877  C   LYS A  55       2.181  18.252   3.474  1.00  0.430          C  
ATOM    878  O   LYS A  55       2.538  18.814   2.436  1.00  0.430          O  
ATOM    879  CB  LYS A  55       2.385  19.987   5.227  1.00  0.610          C  
ATOM    880  CG  LYS A  55       3.725  19.357   5.674  1.00  0.610          C  
ATOM    881  CD  LYS A  55       4.595  20.343   6.438  1.00  0.610          C  
ATOM    882  CE  LYS A  55       5.921  19.704   6.841  1.00  0.610          C  
ATOM    883  NZ  LYS A  55       6.781  20.642   7.624  1.00  0.610          N  
ATOM    884  H   LYS A  55       1.178  18.137   6.488  1.00  0.500          H  
ATOM    885  HA  LYS A  55       0.605  19.568   4.085  1.00  0.530          H  
ATOM    886 1HB  LYS A  55       2.603  20.810   4.548  1.00  0.730          H  
ATOM    887 2HB  LYS A  55       1.906  20.410   6.113  1.00  0.730          H  
ATOM    888 1HG  LYS A  55       3.550  18.470   6.276  1.00  0.730          H  
ATOM    889 2HG  LYS A  55       4.285  19.056   4.791  1.00  0.730          H  
ATOM    890 1HD  LYS A  55       4.785  21.220   5.821  1.00  0.730          H  
ATOM    891 2HD  LYS A  55       4.067  20.657   7.342  1.00  0.730          H  
ATOM    892 1HE  LYS A  55       5.716  18.821   7.446  1.00  0.730          H  
ATOM    893 2HE  LYS A  55       6.456  19.400   5.942  1.00  0.730          H  
ATOM    894 1HZ  LYS A  55       7.646  20.180   7.872  1.00  0.730          H  
ATOM    895 2HZ  LYS A  55       6.986  21.461   7.069  1.00  0.730          H  
ATOM    896 3HZ  LYS A  55       6.293  20.917   8.466  1.00  0.730          H  
ATOM    897  N   THR A  56       2.520  16.986   3.734  1.00  0.420          N  
ATOM    898  CA  THR A  56       3.294  16.242   2.765  1.00  0.420          C  
ATOM    899  C   THR A  56       2.436  15.559   1.700  1.00  0.370          C  
ATOM    900  O   THR A  56       2.972  15.119   0.686  1.00  0.350          O  
ATOM    901  CB  THR A  56       4.178  15.196   3.471  1.00  0.590          C  
ATOM    902  OG1 THR A  56       3.349  14.249   4.155  1.00  0.590          O  
ATOM    903  CG2 THR A  56       5.065  15.900   4.495  1.00  0.590          C  
ATOM    904  H   THR A  56       2.233  16.518   4.605  1.00  0.500          H  
ATOM    905  HA  THR A  56       3.953  16.940   2.252  1.00  0.500          H  
ATOM    906  HB  THR A  56       4.794  14.673   2.735  1.00  0.710          H  
ATOM    907  HG1 THR A  56       2.977  13.603   3.501  1.00  0.710          H  
ATOM    908 1HG2 THR A  56       5.690  15.168   4.998  1.00  0.710          H  
ATOM    909 2HG2 THR A  56       5.695  16.629   3.990  1.00  0.710          H  
ATOM    910 3HG2 THR A  56       4.445  16.404   5.229  1.00  0.710          H  
ATOM    911  N   ILE A  57       1.108  15.498   1.867  1.00  0.350          N  
ATOM    912  CA  ILE A  57       0.326  14.760   0.875  1.00  0.310          C  
ATOM    913  C   ILE A  57       0.121  15.562  -0.402  1.00  0.300          C  
ATOM    914  O   ILE A  57      -0.362  16.689  -0.368  1.00  0.320          O  
ATOM    915  CB  ILE A  57      -1.054  14.327   1.425  1.00  0.450          C  
ATOM    916  CG1 ILE A  57      -0.847  13.361   2.622  1.00  0.450          C  
ATOM    917  CG2 ILE A  57      -1.891  13.641   0.281  1.00  0.450          C  
ATOM    918  CD1 ILE A  57      -2.090  13.073   3.410  1.00  0.450          C  
ATOM    919  H   ILE A  57       0.649  15.934   2.673  1.00  0.420          H  
ATOM    920  HA  ILE A  57       0.869  13.855   0.622  1.00  0.370          H  
ATOM    921  HB  ILE A  57      -1.587  15.204   1.797  1.00  0.540          H  
ATOM    922 1HG1 ILE A  57      -0.439  12.416   2.249  1.00  0.540          H  
ATOM    923 2HG1 ILE A  57      -0.111  13.802   3.302  1.00  0.540          H  
ATOM    924 1HG2 ILE A  57      -2.860  13.339   0.647  1.00  0.540          H  
ATOM    925 2HG2 ILE A  57      -2.040  14.332  -0.539  1.00  0.540          H  
ATOM    926 3HG2 ILE A  57      -1.356  12.759  -0.088  1.00  0.540          H  
ATOM    927 1HD1 ILE A  57      -1.853  12.404   4.227  1.00  0.540          H  
ATOM    928 2HD1 ILE A  57      -2.489  14.006   3.807  1.00  0.540          H  
ATOM    929 3HD1 ILE A  57      -2.821  12.607   2.777  1.00  0.540          H  
ATOM    930  N   GLN A  58       0.503  14.954  -1.533  1.00  0.270          N  
ATOM    931  CA  GLN A  58       0.387  15.516  -2.876  1.00  0.250          C  
ATOM    932  C   GLN A  58      -0.776  14.904  -3.658  1.00  0.230          C  
ATOM    933  O   GLN A  58      -1.455  15.587  -4.446  1.00  0.230          O  
ATOM    934  CB  GLN A  58       1.671  15.267  -3.685  1.00  0.360          C  
ATOM    935  CG  GLN A  58       1.664  15.900  -5.106  1.00  0.360          C  
ATOM    936  CD  GLN A  58       2.960  15.645  -5.887  1.00  0.360          C  
ATOM    937  OE1 GLN A  58       3.895  15.007  -5.353  1.00  0.360          O  
ATOM    938  NE2 GLN A  58       3.022  16.126  -7.136  1.00  0.360          N  
ATOM    939  H   GLN A  58       0.908  14.026  -1.448  1.00  0.320          H  
ATOM    940  HA  GLN A  58       0.225  16.578  -2.787  1.00  0.300          H  
ATOM    941 1HB  GLN A  58       2.524  15.668  -3.137  1.00  0.430          H  
ATOM    942 2HB  GLN A  58       1.827  14.189  -3.790  1.00  0.430          H  
ATOM    943 1HG  GLN A  58       0.838  15.490  -5.692  1.00  0.430          H  
ATOM    944 2HG  GLN A  58       1.537  16.977  -4.997  1.00  0.430          H  
ATOM    945 1HE2 GLN A  58       3.827  16.000  -7.712  1.00  0.430          H  
ATOM    946 2HE2 GLN A  58       2.243  16.646  -7.522  1.00  0.430          H  
ATOM    947  N   GLU A  59      -0.981  13.603  -3.452  1.00  0.230          N  
ATOM    948  CA  GLU A  59      -1.958  12.845  -4.221  1.00  0.220          C  
ATOM    949  C   GLU A  59      -2.773  11.837  -3.437  1.00  0.210          C  
ATOM    950  O   GLU A  59      -2.225  11.054  -2.662  1.00  0.240          O  
ATOM    951  CB  GLU A  59      -1.175  12.132  -5.339  1.00  0.310          C  
ATOM    952  CG  GLU A  59      -1.916  11.109  -6.224  1.00  0.310          C  
ATOM    953  CD  GLU A  59      -1.059  10.712  -7.413  1.00  0.310          C  
ATOM    954  OE1 GLU A  59      -0.081  11.373  -7.655  1.00  0.310          O  
ATOM    955  OE2 GLU A  59      -1.375   9.754  -8.078  1.00  0.310          O  
ATOM    956  H   GLU A  59      -0.385  13.113  -2.780  1.00  0.280          H  
ATOM    957  HA  GLU A  59      -2.656  13.552  -4.665  1.00  0.260          H  
ATOM    958 1HB  GLU A  59      -0.752  12.888  -6.000  1.00  0.370          H  
ATOM    959 2HB  GLU A  59      -0.337  11.609  -4.888  1.00  0.370          H  
ATOM    960 1HG  GLU A  59      -2.094  10.214  -5.624  1.00  0.370          H  
ATOM    961 2HG  GLU A  59      -2.877  11.459  -6.552  1.00  0.370          H  
ATOM    962  N   VAL A  60      -4.088  11.838  -3.676  1.00  0.180          N  
ATOM    963  CA  VAL A  60      -4.968  10.838  -3.081  1.00  0.160          C  
ATOM    964  C   VAL A  60      -5.681  10.046  -4.159  1.00  0.140          C  
ATOM    965  O   VAL A  60      -6.440  10.603  -4.951  1.00  0.170          O  
ATOM    966  CB  VAL A  60      -5.997  11.501  -2.138  1.00  0.230          C  
ATOM    967  CG1 VAL A  60      -6.957  10.450  -1.552  1.00  0.230          C  
ATOM    968  CG2 VAL A  60      -5.260  12.192  -1.016  1.00  0.230          C  
ATOM    969  H   VAL A  60      -4.482  12.559  -4.298  1.00  0.220          H  
ATOM    970  HA  VAL A  60      -4.363  10.143  -2.516  1.00  0.190          H  
ATOM    971  HB  VAL A  60      -6.585  12.230  -2.701  1.00  0.280          H  
ATOM    972 1HG1 VAL A  60      -7.669  10.932  -0.894  1.00  0.280          H  
ATOM    973 2HG1 VAL A  60      -7.503   9.957  -2.350  1.00  0.280          H  
ATOM    974 3HG1 VAL A  60      -6.400   9.703  -0.984  1.00  0.280          H  
ATOM    975 1HG2 VAL A  60      -5.971  12.669  -0.365  1.00  0.280          H  
ATOM    976 2HG2 VAL A  60      -4.688  11.470  -0.460  1.00  0.280          H  
ATOM    977 3HG2 VAL A  60      -4.595  12.928  -1.417  1.00  0.280          H  
ATOM    978  N   ALA A  61      -5.443   8.741  -4.173  1.00  0.120          N  
ATOM    979  CA  ALA A  61      -6.024   7.851  -5.158  1.00  0.120          C  
ATOM    980  C   ALA A  61      -7.549   7.738  -5.053  1.00  0.120          C  
ATOM    981  O   ALA A  61      -8.262   7.915  -6.041  1.00  0.130          O  
ATOM    982  CB  ALA A  61      -5.393   6.508  -4.976  1.00  0.170          C  
ATOM    983  H   ALA A  61      -4.800   8.338  -3.483  1.00  0.140          H  
ATOM    984  HA  ALA A  61      -5.776   8.234  -6.138  1.00  0.140          H  
ATOM    985 1HB  ALA A  61      -5.753   5.812  -5.691  1.00  0.200          H  
ATOM    986 2HB  ALA A  61      -4.312   6.595  -5.067  1.00  0.200          H  
ATOM    987 3HB  ALA A  61      -5.643   6.167  -3.989  1.00  0.200          H  
ATOM    988  N   GLY A  62      -8.063   7.568  -3.842  1.00  0.120          N  
ATOM    989  CA  GLY A  62      -9.497   7.452  -3.628  1.00  0.130          C  
ATOM    990  C   GLY A  62     -10.097   8.829  -3.393  1.00  0.150          C  
ATOM    991  O   GLY A  62      -9.865   9.775  -4.169  1.00  0.140          O  
ATOM    992  H   GLY A  62      -7.456   7.426  -3.026  1.00  0.140          H  
ATOM    993 1HA  GLY A  62      -9.971   6.968  -4.478  1.00  0.160          H  
ATOM    994 2HA  GLY A  62      -9.672   6.827  -2.759  1.00  0.160          H  
ATOM    995  N   TYR A  63     -10.953   8.920  -2.379  1.00  0.180          N  
ATOM    996  CA  TYR A  63     -11.600  10.177  -2.063  1.00  0.190          C  
ATOM    997  C   TYR A  63     -10.935  10.816  -0.859  1.00  0.200          C  
ATOM    998  O   TYR A  63     -10.094  10.200  -0.192  1.00  0.190          O  
ATOM    999  CB  TYR A  63     -13.109   9.989  -1.763  1.00  0.260          C  
ATOM   1000  CG  TYR A  63     -13.483   9.029  -0.624  1.00  0.260          C  
ATOM   1001  CD1 TYR A  63     -13.379   9.416   0.718  1.00  0.260          C  
ATOM   1002  CD2 TYR A  63     -14.004   7.784  -0.927  1.00  0.260          C  
ATOM   1003  CE1 TYR A  63     -13.739   8.548   1.724  1.00  0.260          C  
ATOM   1004  CE2 TYR A  63     -14.385   6.924   0.085  1.00  0.260          C  
ATOM   1005  CZ  TYR A  63     -14.232   7.301   1.412  1.00  0.260          C  
ATOM   1006  OH  TYR A  63     -14.591   6.434   2.427  1.00  0.260          O  
ATOM   1007  H   TYR A  63     -11.134   8.102  -1.800  1.00  0.220          H  
ATOM   1008  HA  TYR A  63     -11.492  10.858  -2.907  1.00  0.230          H  
ATOM   1009 1HB  TYR A  63     -13.553  10.946  -1.520  1.00  0.310          H  
ATOM   1010 2HB  TYR A  63     -13.607   9.641  -2.669  1.00  0.310          H  
ATOM   1011  HD1 TYR A  63     -13.001  10.393   0.980  1.00  0.310          H  
ATOM   1012  HD2 TYR A  63     -14.111   7.482  -1.961  1.00  0.310          H  
ATOM   1013  HE1 TYR A  63     -13.639   8.843   2.764  1.00  0.310          H  
ATOM   1014  HE2 TYR A  63     -14.789   5.943  -0.162  1.00  0.310          H  
ATOM   1015  HH  TYR A  63     -14.027   6.591   3.229  1.00  0.310          H  
ATOM   1016  N   VAL A  64     -11.357  12.032  -0.564  1.00  0.210          N  
ATOM   1017  CA  VAL A  64     -10.914  12.764   0.600  1.00  0.230          C  
ATOM   1018  C   VAL A  64     -12.133  13.108   1.446  1.00  0.260          C  
ATOM   1019  O   VAL A  64     -13.095  13.706   0.957  1.00  0.270          O  
ATOM   1020  CB  VAL A  64     -10.164  14.052   0.187  1.00  0.310          C  
ATOM   1021  CG1 VAL A  64      -9.720  14.850   1.438  1.00  0.310          C  
ATOM   1022  CG2 VAL A  64      -8.961  13.700  -0.656  1.00  0.310          C  
ATOM   1023  H   VAL A  64     -12.022  12.461  -1.203  1.00  0.250          H  
ATOM   1024  HA  VAL A  64     -10.245  12.136   1.181  1.00  0.280          H  
ATOM   1025  HB  VAL A  64     -10.827  14.665  -0.396  1.00  0.380          H  
ATOM   1026 1HG1 VAL A  64      -9.202  15.757   1.128  1.00  0.380          H  
ATOM   1027 2HG1 VAL A  64     -10.589  15.124   2.032  1.00  0.380          H  
ATOM   1028 3HG1 VAL A  64      -9.050  14.237   2.043  1.00  0.380          H  
ATOM   1029 1HG2 VAL A  64      -8.455  14.604  -0.948  1.00  0.380          H  
ATOM   1030 2HG2 VAL A  64      -8.299  13.092  -0.095  1.00  0.380          H  
ATOM   1031 3HG2 VAL A  64      -9.277  13.157  -1.544  1.00  0.380          H  
ATOM   1032  N   LEU A  65     -12.117  12.668   2.690  1.00  0.260          N  
ATOM   1033  CA  LEU A  65     -13.220  12.898   3.600  1.00  0.290          C  
ATOM   1034  C   LEU A  65     -12.793  13.641   4.826  1.00  0.310          C  
ATOM   1035  O   LEU A  65     -11.986  13.160   5.620  1.00  0.310          O  
ATOM   1036  CB  LEU A  65     -13.842  11.570   4.037  1.00  0.390          C  
ATOM   1037  CG  LEU A  65     -14.961  11.613   5.126  1.00  0.390          C  
ATOM   1038  CD1 LEU A  65     -16.207  12.374   4.597  1.00  0.390          C  
ATOM   1039  CD2 LEU A  65     -15.274  10.163   5.515  1.00  0.390          C  
ATOM   1040  H   LEU A  65     -11.283  12.180   3.022  1.00  0.310          H  
ATOM   1041  HA  LEU A  65     -13.969  13.496   3.085  1.00  0.350          H  
ATOM   1042 1HB  LEU A  65     -14.280  11.112   3.158  1.00  0.470          H  
ATOM   1043 2HB  LEU A  65     -13.052  10.931   4.400  1.00  0.470          H  
ATOM   1044  HG  LEU A  65     -14.608  12.144   6.016  1.00  0.470          H  
ATOM   1045 1HD1 LEU A  65     -16.980  12.383   5.364  1.00  0.470          H  
ATOM   1046 2HD1 LEU A  65     -15.950  13.402   4.348  1.00  0.470          H  
ATOM   1047 3HD1 LEU A  65     -16.581  11.881   3.713  1.00  0.470          H  
ATOM   1048 1HD2 LEU A  65     -16.043  10.141   6.281  1.00  0.470          H  
ATOM   1049 2HD2 LEU A  65     -15.614   9.618   4.648  1.00  0.470          H  
ATOM   1050 3HD2 LEU A  65     -14.369   9.685   5.903  1.00  0.470          H  
ATOM   1051  N   ILE A  66     -13.372  14.798   5.002  1.00  0.330          N  
ATOM   1052  CA  ILE A  66     -13.101  15.618   6.148  1.00  0.360          C  
ATOM   1053  C   ILE A  66     -14.387  15.694   6.926  1.00  0.380          C  
ATOM   1054  O   ILE A  66     -15.397  16.152   6.393  1.00  0.380          O  
ATOM   1055  CB  ILE A  66     -12.587  16.994   5.695  1.00  0.490          C  
ATOM   1056  CG1 ILE A  66     -11.250  16.784   4.897  1.00  0.490          C  
ATOM   1057  CG2 ILE A  66     -12.440  17.919   6.856  1.00  0.490          C  
ATOM   1058  CD1 ILE A  66     -10.704  17.993   4.207  1.00  0.490          C  
ATOM   1059  H   ILE A  66     -14.039  15.120   4.291  1.00  0.400          H  
ATOM   1060  HA  ILE A  66     -12.345  15.146   6.770  1.00  0.430          H  
ATOM   1061  HB  ILE A  66     -13.295  17.407   5.013  1.00  0.590          H  
ATOM   1062 1HG1 ILE A  66     -10.498  16.415   5.587  1.00  0.590          H  
ATOM   1063 2HG1 ILE A  66     -11.416  16.027   4.140  1.00  0.590          H  
ATOM   1064 1HG2 ILE A  66     -12.101  18.888   6.520  1.00  0.590          H  
ATOM   1065 2HG2 ILE A  66     -13.393  18.040   7.361  1.00  0.590          H  
ATOM   1066 3HG2 ILE A  66     -11.725  17.489   7.534  1.00  0.590          H  
ATOM   1067 1HD1 ILE A  66      -9.784  17.725   3.688  1.00  0.590          H  
ATOM   1068 2HD1 ILE A  66     -11.424  18.368   3.485  1.00  0.590          H  
ATOM   1069 3HD1 ILE A  66     -10.488  18.757   4.936  1.00  0.590          H  
ATOM   1070  N   ALA A  67     -14.400  15.200   8.151  1.00  0.390          N  
ATOM   1071  CA  ALA A  67     -15.694  15.222   8.813  1.00  0.410          C  
ATOM   1072  C   ALA A  67     -15.646  15.158  10.324  1.00  0.430          C  
ATOM   1073  O   ALA A  67     -14.773  14.535  10.931  1.00  0.430          O  
ATOM   1074  CB  ALA A  67     -16.536  14.074   8.289  1.00  0.570          C  
ATOM   1075  H   ALA A  67     -13.529  14.843   8.567  1.00  0.470          H  
ATOM   1076  HA  ALA A  67     -16.177  16.156   8.549  1.00  0.490          H  
ATOM   1077 1HB  ALA A  67     -17.525  14.125   8.727  1.00  0.680          H  
ATOM   1078 2HB  ALA A  67     -16.628  14.137   7.210  1.00  0.680          H  
ATOM   1079 3HB  ALA A  67     -16.062  13.149   8.554  1.00  0.680          H  
ATOM   1080  N   LEU A  68     -16.651  15.781  10.914  1.00  0.440          N  
ATOM   1081  CA  LEU A  68     -16.885  15.758  12.350  1.00  0.460          C  
ATOM   1082  C   LEU A  68     -15.687  16.260  13.178  1.00  0.470          C  
ATOM   1083  O   LEU A  68     -15.512  15.845  14.325  1.00  0.490          O  
ATOM   1084  CB  LEU A  68     -17.216  14.302  12.742  1.00  0.640          C  
ATOM   1085  CG  LEU A  68     -18.369  13.633  11.909  1.00  0.640          C  
ATOM   1086  CD1 LEU A  68     -18.506  12.207  12.307  1.00  0.640          C  
ATOM   1087  CD2 LEU A  68     -19.666  14.365  12.119  1.00  0.640          C  
ATOM   1088  H   LEU A  68     -17.312  16.268  10.295  1.00  0.530          H  
ATOM   1089  HA  LEU A  68     -17.728  16.412  12.569  1.00  0.550          H  
ATOM   1090 1HB  LEU A  68     -16.326  13.685  12.648  1.00  0.760          H  
ATOM   1091 2HB  LEU A  68     -17.519  14.291  13.787  1.00  0.760          H  
ATOM   1092  HG  LEU A  68     -18.119  13.657  10.868  1.00  0.760          H  
ATOM   1093 1HD1 LEU A  68     -19.288  11.737  11.724  1.00  0.760          H  
ATOM   1094 2HD1 LEU A  68     -17.563  11.695  12.125  1.00  0.760          H  
ATOM   1095 3HD1 LEU A  68     -18.760  12.147  13.359  1.00  0.760          H  
ATOM   1096 1HD2 LEU A  68     -20.450  13.890  11.530  1.00  0.760          H  
ATOM   1097 2HD2 LEU A  68     -19.936  14.335  13.175  1.00  0.760          H  
ATOM   1098 3HD2 LEU A  68     -19.564  15.394  11.805  1.00  0.760          H  
ATOM   1099  N   ASN A  69     -14.863  17.149  12.612  1.00  0.460          N  
ATOM   1100  CA  ASN A  69     -13.683  17.673  13.286  1.00  0.470          C  
ATOM   1101  C   ASN A  69     -14.011  18.963  14.024  1.00  0.500          C  
ATOM   1102  O   ASN A  69     -14.939  19.675  13.650  1.00  0.500          O  
ATOM   1103  CB  ASN A  69     -12.601  17.997  12.283  1.00  0.650          C  
ATOM   1104  CG  ASN A  69     -12.088  16.875  11.450  1.00  0.650          C  
ATOM   1105  OD1 ASN A  69     -11.745  15.767  11.872  1.00  0.650          O  
ATOM   1106  ND2 ASN A  69     -12.017  17.176  10.201  1.00  0.650          N  
ATOM   1107  H   ASN A  69     -15.050  17.486  11.667  1.00  0.550          H  
ATOM   1108  HA  ASN A  69     -13.325  16.946  14.016  1.00  0.560          H  
ATOM   1109 1HB  ASN A  69     -12.928  18.813  11.635  1.00  0.780          H  
ATOM   1110 2HB  ASN A  69     -11.777  18.348  12.853  1.00  0.780          H  
ATOM   1111 1HD2 ASN A  69     -11.681  16.489   9.543  1.00  0.780          H  
ATOM   1112 2HD2 ASN A  69     -12.303  18.098   9.913  1.00  0.780          H  
ATOM   1113  N   THR A  70     -13.226  19.304  15.040  1.00  0.520          N  
ATOM   1114  CA  THR A  70     -13.401  20.583  15.722  1.00  0.540          C  
ATOM   1115  C   THR A  70     -12.123  21.404  15.548  1.00  0.540          C  
ATOM   1116  O   THR A  70     -12.064  22.573  15.929  1.00  0.540          O  
ATOM   1117  CB  THR A  70     -13.818  20.398  17.205  1.00  0.750          C  
ATOM   1118  OG1 THR A  70     -12.806  19.686  17.921  1.00  0.750          O  
ATOM   1119  CG2 THR A  70     -15.109  19.593  17.248  1.00  0.750          C  
ATOM   1120  H   THR A  70     -12.469  18.686  15.325  1.00  0.620          H  
ATOM   1121  HA  THR A  70     -14.209  21.124  15.235  1.00  0.650          H  
ATOM   1122  HB  THR A  70     -13.980  21.368  17.666  1.00  0.900          H  
ATOM   1123  HG1 THR A  70     -13.175  19.286  18.748  1.00  0.900          H  
ATOM   1124 1HG2 THR A  70     -15.419  19.458  18.287  1.00  0.900          H  
ATOM   1125 2HG2 THR A  70     -15.888  20.124  16.702  1.00  0.900          H  
ATOM   1126 3HG2 THR A  70     -14.953  18.618  16.793  1.00  0.900          H  
ATOM   1127  N   VAL A  71     -11.121  20.775  14.922  1.00  0.550          N  
ATOM   1128  CA  VAL A  71      -9.804  21.360  14.666  1.00  0.550          C  
ATOM   1129  C   VAL A  71      -9.954  22.625  13.841  1.00  0.530          C  
ATOM   1130  O   VAL A  71     -10.682  22.650  12.853  1.00  0.520          O  
ATOM   1131  CB  VAL A  71      -8.917  20.354  13.889  1.00  0.770          C  
ATOM   1132  CG1 VAL A  71      -9.396  20.161  12.424  1.00  0.770          C  
ATOM   1133  CG2 VAL A  71      -7.459  20.753  13.943  1.00  0.770          C  
ATOM   1134  H   VAL A  71     -11.267  19.793  14.703  1.00  0.660          H  
ATOM   1135  HA  VAL A  71      -9.329  21.601  15.609  1.00  0.660          H  
ATOM   1136  HB  VAL A  71      -9.049  19.412  14.371  1.00  0.920          H  
ATOM   1137 1HG1 VAL A  71      -8.795  19.393  11.950  1.00  0.920          H  
ATOM   1138 2HG1 VAL A  71     -10.413  19.879  12.405  1.00  0.920          H  
ATOM   1139 3HG1 VAL A  71      -9.281  21.078  11.856  1.00  0.920          H  
ATOM   1140 1HG2 VAL A  71      -6.859  20.001  13.441  1.00  0.920          H  
ATOM   1141 2HG2 VAL A  71      -7.310  21.707  13.450  1.00  0.920          H  
ATOM   1142 3HG2 VAL A  71      -7.142  20.827  14.987  1.00  0.920          H  
ATOM   1143  N   GLU A  72      -9.235  23.671  14.213  1.00  0.550          N  
ATOM   1144  CA  GLU A  72      -9.325  24.939  13.521  1.00  0.540          C  
ATOM   1145  C   GLU A  72      -8.886  24.900  12.046  1.00  0.530          C  
ATOM   1146  O   GLU A  72      -9.528  25.513  11.178  1.00  0.530          O  
ATOM   1147  CB  GLU A  72      -8.428  25.935  14.266  1.00  0.760          C  
ATOM   1148  CG  GLU A  72      -8.862  26.260  15.710  1.00  0.760          C  
ATOM   1149  CD  GLU A  72      -8.426  25.229  16.813  1.00  0.760          C  
ATOM   1150  OE1 GLU A  72      -7.782  24.205  16.515  1.00  0.760          O  
ATOM   1151  OE2 GLU A  72      -8.749  25.504  17.943  1.00  0.760          O  
ATOM   1152  H   GLU A  72      -8.633  23.606  15.036  1.00  0.660          H  
ATOM   1153  HA  GLU A  72     -10.367  25.269  13.564  1.00  0.650          H  
ATOM   1154 1HB  GLU A  72      -7.409  25.550  14.300  1.00  0.910          H  
ATOM   1155 2HB  GLU A  72      -8.403  26.873  13.711  1.00  0.910          H  
ATOM   1156 1HG  GLU A  72      -8.460  27.238  15.974  1.00  0.910          H  
ATOM   1157 2HG  GLU A  72      -9.951  26.339  15.720  1.00  0.910          H  
ATOM   1158  N   ARG A  73      -7.813  24.161  11.756  1.00  0.520          N  
ATOM   1159  CA  ARG A  73      -7.281  24.123  10.398  1.00  0.510          C  
ATOM   1160  C   ARG A  73      -6.732  22.779   9.961  1.00  0.530          C  
ATOM   1161  O   ARG A  73      -5.983  22.130  10.698  1.00  0.570          O  
ATOM   1162  CB  ARG A  73      -6.196  25.180  10.255  1.00  0.720          C  
ATOM   1163  CG  ARG A  73      -5.565  25.314   8.870  1.00  0.720          C  
ATOM   1164  CD  ARG A  73      -4.791  26.564   8.769  1.00  0.720          C  
ATOM   1165  NE  ARG A  73      -3.580  26.561   9.554  1.00  0.720          N  
ATOM   1166  CZ  ARG A  73      -2.847  27.668   9.820  1.00  0.720          C  
ATOM   1167  NH1 ARG A  73      -3.238  28.860   9.370  1.00  0.720          N  
ATOM   1168  NH2 ARG A  73      -1.736  27.563  10.537  1.00  0.720          N  
ATOM   1169  H   ARG A  73      -7.354  23.653  12.498  1.00  0.620          H  
ATOM   1170  HA  ARG A  73      -8.091  24.379   9.721  1.00  0.610          H  
ATOM   1171 1HB  ARG A  73      -6.614  26.151  10.519  1.00  0.860          H  
ATOM   1172 2HB  ARG A  73      -5.395  24.970  10.962  1.00  0.860          H  
ATOM   1173 1HG  ARG A  73      -4.885  24.479   8.689  1.00  0.860          H  
ATOM   1174 2HG  ARG A  73      -6.336  25.322   8.109  1.00  0.860          H  
ATOM   1175 1HD  ARG A  73      -4.534  26.760   7.732  1.00  0.860          H  
ATOM   1176 2HD  ARG A  73      -5.418  27.362   9.140  1.00  0.860          H  
ATOM   1177  HE  ARG A  73      -3.250  25.673   9.913  1.00  0.860          H  
ATOM   1178 1HH1 ARG A  73      -4.113  28.968   8.819  1.00  0.860          H  
ATOM   1179 2HH1 ARG A  73      -2.690  29.681   9.573  1.00  0.860          H  
ATOM   1180 1HH2 ARG A  73      -1.439  26.660  10.881  1.00  0.860          H  
ATOM   1181 2HH2 ARG A  73      -1.184  28.383  10.741  1.00  0.860          H  
ATOM   1182  N   ILE A  74      -7.029  22.424   8.702  1.00  0.500          N  
ATOM   1183  CA  ILE A  74      -6.488  21.208   8.090  1.00  0.490          C  
ATOM   1184  C   ILE A  74      -5.535  21.549   6.933  1.00  0.490          C  
ATOM   1185  O   ILE A  74      -5.976  21.772   5.800  1.00  0.480          O  
ATOM   1186  CB  ILE A  74      -7.600  20.287   7.572  1.00  0.690          C  
ATOM   1187  CG1 ILE A  74      -8.475  19.886   8.731  1.00  0.690          C  
ATOM   1188  CG2 ILE A  74      -6.998  19.067   6.854  1.00  0.690          C  
ATOM   1189  CD1 ILE A  74      -9.705  19.203   8.356  1.00  0.690          C  
ATOM   1190  H   ILE A  74      -7.633  23.060   8.160  1.00  0.600          H  
ATOM   1191  HA  ILE A  74      -5.986  20.651   8.864  1.00  0.590          H  
ATOM   1192  HB  ILE A  74      -8.221  20.842   6.881  1.00  0.830          H  
ATOM   1193 1HG1 ILE A  74      -7.931  19.233   9.368  1.00  0.830          H  
ATOM   1194 2HG1 ILE A  74      -8.726  20.765   9.290  1.00  0.830          H  
ATOM   1195 1HG2 ILE A  74      -7.775  18.424   6.467  1.00  0.830          H  
ATOM   1196 2HG2 ILE A  74      -6.403  19.395   6.034  1.00  0.830          H  
ATOM   1197 3HG2 ILE A  74      -6.377  18.505   7.546  1.00  0.830          H  
ATOM   1198 1HD1 ILE A  74     -10.257  18.973   9.257  1.00  0.830          H  
ATOM   1199 2HD1 ILE A  74     -10.294  19.863   7.724  1.00  0.830          H  
ATOM   1200 3HD1 ILE A  74      -9.494  18.288   7.826  1.00  0.830          H  
ATOM   1201  N   PRO A  75      -4.218  21.451   7.138  1.00  0.500          N  
ATOM   1202  CA  PRO A  75      -3.177  21.887   6.236  1.00  0.510          C  
ATOM   1203  C   PRO A  75      -2.880  20.956   5.066  1.00  0.490          C  
ATOM   1204  O   PRO A  75      -1.765  20.466   4.942  1.00  0.500          O  
ATOM   1205  CB  PRO A  75      -1.968  21.982   7.167  1.00  0.770          C  
ATOM   1206  CG  PRO A  75      -2.194  20.899   8.157  1.00  0.770          C  
ATOM   1207  CD  PRO A  75      -3.693  20.849   8.371  1.00  0.770          C  
ATOM   1208  HA  PRO A  75      -3.437  22.888   5.859  1.00  0.610          H  
ATOM   1209 1HB  PRO A  75      -1.032  21.865   6.598  1.00  0.920          H  
ATOM   1210 2HB  PRO A  75      -1.933  22.980   7.629  1.00  0.920          H  
ATOM   1211 1HG  PRO A  75      -1.787  19.957   7.754  1.00  0.920          H  
ATOM   1212 2HG  PRO A  75      -1.649  21.107   9.083  1.00  0.920          H  
ATOM   1213 1HD  PRO A  75      -3.998  19.796   8.453  1.00  0.920          H  
ATOM   1214 2HD  PRO A  75      -3.953  21.447   9.261  1.00  0.920          H  
ATOM   1215  N   LEU A  76      -3.813  20.812   4.135  1.00  0.480          N  
ATOM   1216  CA  LEU A  76      -3.560  19.969   2.951  1.00  0.440          C  
ATOM   1217  C   LEU A  76      -3.238  20.886   1.801  1.00  0.410          C  
ATOM   1218  O   LEU A  76      -3.738  20.760   0.682  1.00  0.400          O  
ATOM   1219  CB  LEU A  76      -4.788  19.110   2.568  1.00  0.630          C  
ATOM   1220  CG  LEU A  76      -5.221  18.005   3.506  1.00  0.630          C  
ATOM   1221  CD1 LEU A  76      -6.588  17.453   3.036  1.00  0.630          C  
ATOM   1222  CD2 LEU A  76      -4.181  16.885   3.460  1.00  0.630          C  
ATOM   1223  H   LEU A  76      -4.720  21.252   4.299  1.00  0.580          H  
ATOM   1224  HA  LEU A  76      -2.694  19.335   3.132  1.00  0.530          H  
ATOM   1225 1HB  LEU A  76      -5.632  19.773   2.477  1.00  0.760          H  
ATOM   1226 2HB  LEU A  76      -4.604  18.659   1.593  1.00  0.760          H  
ATOM   1227  HG  LEU A  76      -5.290  18.379   4.502  1.00  0.760          H  
ATOM   1228 1HD1 LEU A  76      -6.907  16.653   3.687  1.00  0.760          H  
ATOM   1229 2HD1 LEU A  76      -7.328  18.255   3.061  1.00  0.760          H  
ATOM   1230 3HD1 LEU A  76      -6.500  17.074   2.019  1.00  0.760          H  
ATOM   1231 1HD2 LEU A  76      -4.474  16.088   4.135  1.00  0.760          H  
ATOM   1232 2HD2 LEU A  76      -4.104  16.495   2.443  1.00  0.760          H  
ATOM   1233 3HD2 LEU A  76      -3.218  17.266   3.755  1.00  0.760          H  
ATOM   1234  N   GLU A  77      -2.272  21.739   2.095  1.00  0.420          N  
ATOM   1235  CA  GLU A  77      -1.774  22.803   1.252  1.00  0.390          C  
ATOM   1236  C   GLU A  77      -1.181  22.298  -0.037  1.00  0.370          C  
ATOM   1237  O   GLU A  77      -1.323  22.912  -1.101  1.00  0.370          O  
ATOM   1238  CB  GLU A  77      -0.722  23.580   2.046  1.00  0.560          C  
ATOM   1239  CG  GLU A  77      -1.288  24.374   3.236  1.00  0.560          C  
ATOM   1240  CD  GLU A  77      -0.219  25.048   4.065  1.00  0.560          C  
ATOM   1241  OE1 GLU A  77       0.933  24.867   3.759  1.00  0.560          O  
ATOM   1242  OE2 GLU A  77      -0.551  25.712   5.021  1.00  0.560          O  
ATOM   1243  H   GLU A  77      -1.903  21.664   3.040  1.00  0.500          H  
ATOM   1244  HA  GLU A  77      -2.594  23.457   1.003  1.00  0.470          H  
ATOM   1245 1HB  GLU A  77       0.027  22.886   2.428  1.00  0.670          H  
ATOM   1246 2HB  GLU A  77      -0.216  24.270   1.395  1.00  0.670          H  
ATOM   1247 1HG  GLU A  77      -1.964  25.135   2.846  1.00  0.670          H  
ATOM   1248 2HG  GLU A  77      -1.866  23.706   3.868  1.00  0.670          H  
ATOM   1249  N   ASN A  78      -0.530  21.152   0.040  1.00  0.400          N  
ATOM   1250  CA  ASN A  78       0.147  20.623  -1.111  1.00  0.390          C  
ATOM   1251  C   ASN A  78      -0.624  19.532  -1.831  1.00  0.330          C  
ATOM   1252  O   ASN A  78      -0.073  18.876  -2.712  1.00  0.310          O  
ATOM   1253  CB  ASN A  78       1.515  20.182  -0.677  1.00  0.550          C  
ATOM   1254  CG  ASN A  78       2.309  21.398  -0.213  1.00  0.550          C  
ATOM   1255  OD1 ASN A  78       2.354  22.456  -0.882  1.00  0.550          O  
ATOM   1256  ND2 ASN A  78       2.914  21.269   0.939  1.00  0.550          N  
ATOM   1257  H   ASN A  78      -0.456  20.662   0.924  1.00  0.480          H  
ATOM   1258  HA  ASN A  78       0.278  21.423  -1.828  1.00  0.470          H  
ATOM   1259 1HB  ASN A  78       1.433  19.457   0.139  1.00  0.660          H  
ATOM   1260 2HB  ASN A  78       2.035  19.697  -1.503  1.00  0.660          H  
ATOM   1261 1HD2 ASN A  78       3.449  22.022   1.320  1.00  0.660          H  
ATOM   1262 2HD2 ASN A  78       2.827  20.394   1.459  1.00  0.660          H  
ATOM   1263  N   LEU A  79      -1.910  19.349  -1.512  1.00  0.330          N  
ATOM   1264  CA  LEU A  79      -2.650  18.331  -2.241  1.00  0.280          C  
ATOM   1265  C   LEU A  79      -2.930  18.891  -3.617  1.00  0.320          C  
ATOM   1266  O   LEU A  79      -3.518  19.957  -3.735  1.00  0.400          O  
ATOM   1267  CB  LEU A  79      -3.963  17.961  -1.517  1.00  0.410          C  
ATOM   1268  CG  LEU A  79      -4.918  16.899  -2.219  1.00  0.410          C  
ATOM   1269  CD1 LEU A  79      -4.268  15.564  -2.329  1.00  0.410          C  
ATOM   1270  CD2 LEU A  79      -6.166  16.758  -1.401  1.00  0.410          C  
ATOM   1271  H   LEU A  79      -2.373  19.913  -0.793  1.00  0.400          H  
ATOM   1272  HA  LEU A  79      -2.028  17.445  -2.334  1.00  0.340          H  
ATOM   1273 1HB  LEU A  79      -3.696  17.564  -0.537  1.00  0.490          H  
ATOM   1274 2HB  LEU A  79      -4.536  18.879  -1.360  1.00  0.490          H  
ATOM   1275  HG  LEU A  79      -5.169  17.243  -3.227  1.00  0.490          H  
ATOM   1276 1HD1 LEU A  79      -4.958  14.867  -2.811  1.00  0.490          H  
ATOM   1277 2HD1 LEU A  79      -3.383  15.634  -2.917  1.00  0.490          H  
ATOM   1278 3HD1 LEU A  79      -4.022  15.211  -1.339  1.00  0.490          H  
ATOM   1279 1HD2 LEU A  79      -6.829  16.050  -1.872  1.00  0.490          H  
ATOM   1280 2HD2 LEU A  79      -5.920  16.412  -0.396  1.00  0.490          H  
ATOM   1281 3HD2 LEU A  79      -6.629  17.709  -1.353  1.00  0.490          H  
ATOM   1282  N   GLN A  80      -2.469  18.199  -4.657  1.00  0.290          N  
ATOM   1283  CA  GLN A  80      -2.641  18.654  -6.028  1.00  0.320          C  
ATOM   1284  C   GLN A  80      -3.772  17.946  -6.740  1.00  0.290          C  
ATOM   1285  O   GLN A  80      -4.536  18.565  -7.509  1.00  0.310          O  
ATOM   1286  CB  GLN A  80      -1.351  18.465  -6.831  1.00  0.440          C  
ATOM   1287  CG  GLN A  80      -0.195  19.363  -6.410  1.00  0.440          C  
ATOM   1288  CD  GLN A  80       1.078  19.016  -7.125  1.00  0.440          C  
ATOM   1289  OE1 GLN A  80       1.105  17.994  -7.811  1.00  0.440          O  
ATOM   1290  NE2 GLN A  80       2.123  19.826  -6.973  1.00  0.440          N  
ATOM   1291  H   GLN A  80      -1.978  17.328  -4.482  1.00  0.350          H  
ATOM   1292  HA  GLN A  80      -2.863  19.693  -5.996  1.00  0.380          H  
ATOM   1293 1HB  GLN A  80      -1.023  17.428  -6.734  1.00  0.520          H  
ATOM   1294 2HB  GLN A  80      -1.553  18.647  -7.886  1.00  0.520          H  
ATOM   1295 1HG  GLN A  80      -0.447  20.379  -6.682  1.00  0.520          H  
ATOM   1296 2HG  GLN A  80      -0.038  19.283  -5.333  1.00  0.520          H  
ATOM   1297 1HE2 GLN A  80       2.997  19.611  -7.414  1.00  0.520          H  
ATOM   1298 2HE2 GLN A  80       2.046  20.643  -6.398  1.00  0.520          H  
ATOM   1299  N   ILE A  81      -3.855  16.638  -6.490  1.00  0.260          N  
ATOM   1300  CA  ILE A  81      -4.824  15.781  -7.154  1.00  0.240          C  
ATOM   1301  C   ILE A  81      -5.581  14.793  -6.278  1.00  0.210          C  
ATOM   1302  O   ILE A  81      -5.001  14.123  -5.415  1.00  0.190          O  
ATOM   1303  CB  ILE A  81      -4.126  14.977  -8.285  1.00  0.340          C  
ATOM   1304  CG1 ILE A  81      -5.185  14.090  -9.066  1.00  0.340          C  
ATOM   1305  CG2 ILE A  81      -3.009  14.138  -7.686  1.00  0.340          C  
ATOM   1306  CD1 ILE A  81      -4.730  13.501 -10.362  1.00  0.340          C  
ATOM   1307  H   ILE A  81      -3.174  16.236  -5.837  1.00  0.310          H  
ATOM   1308  HA  ILE A  81      -5.561  16.431  -7.615  1.00  0.290          H  
ATOM   1309  HB  ILE A  81      -3.710  15.678  -9.005  1.00  0.410          H  
ATOM   1310 1HG1 ILE A  81      -5.470  13.252  -8.437  1.00  0.410          H  
ATOM   1311 2HG1 ILE A  81      -6.068  14.698  -9.279  1.00  0.410          H  
ATOM   1312 1HG2 ILE A  81      -2.490  13.571  -8.431  1.00  0.410          H  
ATOM   1313 2HG2 ILE A  81      -2.293  14.783  -7.177  1.00  0.410          H  
ATOM   1314 3HG2 ILE A  81      -3.426  13.465  -6.996  1.00  0.410          H  
ATOM   1315 1HD1 ILE A  81      -5.527  12.927 -10.774  1.00  0.410          H  
ATOM   1316 2HD1 ILE A  81      -4.464  14.296 -11.047  1.00  0.410          H  
ATOM   1317 3HD1 ILE A  81      -3.877  12.849 -10.201  1.00  0.410          H  
ATOM   1318  N   ILE A  82      -6.866  14.661  -6.578  1.00  0.210          N  
ATOM   1319  CA  ILE A  82      -7.689  13.609  -6.005  1.00  0.180          C  
ATOM   1320  C   ILE A  82      -8.106  12.799  -7.231  1.00  0.180          C  
ATOM   1321  O   ILE A  82      -8.616  13.375  -8.196  1.00  0.210          O  
ATOM   1322  CB  ILE A  82      -8.920  14.141  -5.249  1.00  0.260          C  
ATOM   1323  CG1 ILE A  82      -8.471  15.088  -4.102  1.00  0.260          C  
ATOM   1324  CG2 ILE A  82      -9.725  12.957  -4.687  1.00  0.260          C  
ATOM   1325  CD1 ILE A  82      -9.610  15.886  -3.429  1.00  0.260          C  
ATOM   1326  H   ILE A  82      -7.256  15.300  -7.286  1.00  0.250          H  
ATOM   1327  HA  ILE A  82      -7.098  12.976  -5.344  1.00  0.220          H  
ATOM   1328  HB  ILE A  82      -9.531  14.678  -5.910  1.00  0.320          H  
ATOM   1329 1HG1 ILE A  82      -7.962  14.491  -3.354  1.00  0.320          H  
ATOM   1330 2HG1 ILE A  82      -7.759  15.801  -4.504  1.00  0.320          H  
ATOM   1331 1HG2 ILE A  82     -10.603  13.303  -4.158  1.00  0.320          H  
ATOM   1332 2HG2 ILE A  82     -10.046  12.310  -5.495  1.00  0.320          H  
ATOM   1333 3HG2 ILE A  82      -9.098  12.377  -3.997  1.00  0.320          H  
ATOM   1334 1HD1 ILE A  82      -9.197  16.524  -2.649  1.00  0.320          H  
ATOM   1335 2HD1 ILE A  82     -10.107  16.507  -4.169  1.00  0.320          H  
ATOM   1336 3HD1 ILE A  82     -10.332  15.213  -2.985  1.00  0.320          H  
ATOM   1337  N   ARG A  83      -7.825  11.511  -7.254  1.00  0.160          N  
ATOM   1338  CA  ARG A  83      -8.162  10.747  -8.439  1.00  0.180          C  
ATOM   1339  C   ARG A  83      -9.606  10.277  -8.467  1.00  0.200          C  
ATOM   1340  O   ARG A  83     -10.166  10.129  -9.550  1.00  0.260          O  
ATOM   1341  CB  ARG A  83      -7.232   9.578  -8.620  1.00  0.240          C  
ATOM   1342  CG  ARG A  83      -5.864   9.964  -8.984  1.00  0.240          C  
ATOM   1343  CD  ARG A  83      -5.004   8.806  -9.208  1.00  0.240          C  
ATOM   1344  NE  ARG A  83      -3.715   9.248  -9.594  1.00  0.240          N  
ATOM   1345  CZ  ARG A  83      -3.369   9.574 -10.852  1.00  0.240          C  
ATOM   1346  NH1 ARG A  83      -4.258   9.437 -11.840  1.00  0.240          N  
ATOM   1347  NH2 ARG A  83      -2.150  10.020 -11.041  1.00  0.240          N  
ATOM   1348  H   ARG A  83      -7.382  11.070  -6.441  1.00  0.190          H  
ATOM   1349  HA  ARG A  83      -8.007  11.394  -9.300  1.00  0.220          H  
ATOM   1350 1HB  ARG A  83      -7.162   9.043  -7.728  1.00  0.290          H  
ATOM   1351 2HB  ARG A  83      -7.623   8.903  -9.381  1.00  0.290          H  
ATOM   1352 1HG  ARG A  83      -5.871  10.586  -9.858  1.00  0.290          H  
ATOM   1353 2HG  ARG A  83      -5.433  10.533  -8.156  1.00  0.290          H  
ATOM   1354 1HD  ARG A  83      -4.900   8.245  -8.285  1.00  0.290          H  
ATOM   1355 2HD  ARG A  83      -5.414   8.153  -9.974  1.00  0.290          H  
ATOM   1356  HE  ARG A  83      -2.993   9.369  -8.864  1.00  0.290          H  
ATOM   1357 1HH1 ARG A  83      -5.166   9.066 -11.631  1.00  0.290          H  
ATOM   1358 2HH1 ARG A  83      -4.043   9.648 -12.833  1.00  0.290          H  
ATOM   1359 1HH2 ARG A  83      -1.530  10.083 -10.216  1.00  0.290          H  
ATOM   1360 2HH2 ARG A  83      -1.834  10.320 -11.969  1.00  0.290          H  
ATOM   1361  N   GLY A  84     -10.227  10.035  -7.308  1.00  0.160          N  
ATOM   1362  CA  GLY A  84     -11.599   9.554  -7.329  1.00  0.170          C  
ATOM   1363  C   GLY A  84     -11.730   8.084  -7.725  1.00  0.200          C  
ATOM   1364  O   GLY A  84     -12.716   7.696  -8.343  1.00  0.240          O  
ATOM   1365  H   GLY A  84      -9.783  10.168  -6.393  1.00  0.190          H  
ATOM   1366 1HA  GLY A  84     -12.032   9.692  -6.334  1.00  0.200          H  
ATOM   1367 2HA  GLY A  84     -12.187  10.168  -8.006  1.00  0.200          H  
ATOM   1368  N   ASN A  85     -10.739   7.246  -7.388  1.00  0.190          N  
ATOM   1369  CA  ASN A  85     -10.805   5.821  -7.744  1.00  0.220          C  
ATOM   1370  C   ASN A  85     -11.977   5.142  -7.016  1.00  0.230          C  
ATOM   1371  O   ASN A  85     -12.472   4.089  -7.421  1.00  0.260          O  
ATOM   1372  CB  ASN A  85      -9.522   5.108  -7.368  1.00  0.300          C  
ATOM   1373  CG  ASN A  85      -8.359   5.522  -8.187  1.00  0.300          C  
ATOM   1374  OD1 ASN A  85      -8.462   6.161  -9.242  1.00  0.300          O  
ATOM   1375  ND2 ASN A  85      -7.215   5.155  -7.711  1.00  0.300          N  
ATOM   1376  H   ASN A  85      -9.912   7.597  -6.890  1.00  0.230          H  
ATOM   1377  HA  ASN A  85     -10.978   5.731  -8.817  1.00  0.260          H  
ATOM   1378 1HB  ASN A  85      -9.295   5.303  -6.319  1.00  0.360          H  
ATOM   1379 2HB  ASN A  85      -9.661   4.033  -7.476  1.00  0.360          H  
ATOM   1380 1HD2 ASN A  85      -6.367   5.405  -8.177  1.00  0.360          H  
ATOM   1381 2HD2 ASN A  85      -7.184   4.622  -6.863  1.00  0.360          H  
ATOM   1382  N   MET A  86     -12.355   5.745  -5.897  1.00  0.210          N  
ATOM   1383  CA  MET A  86     -13.412   5.342  -4.989  1.00  0.230          C  
ATOM   1384  C   MET A  86     -14.241   6.579  -4.711  1.00  0.260          C  
ATOM   1385  O   MET A  86     -13.735   7.693  -4.843  1.00  0.260          O  
ATOM   1386  CB  MET A  86     -12.836   4.754  -3.706  1.00  0.310          C  
ATOM   1387  CG  MET A  86     -12.048   3.460  -3.921  1.00  0.310          C  
ATOM   1388  SD  MET A  86     -11.395   2.750  -2.390  1.00  0.310          S  
ATOM   1389  CE  MET A  86      -9.925   3.707  -2.076  1.00  0.310          C  
ATOM   1390  H   MET A  86     -11.875   6.608  -5.707  1.00  0.250          H  
ATOM   1391  HA  MET A  86     -14.051   4.607  -5.479  1.00  0.280          H  
ATOM   1392 1HB  MET A  86     -12.181   5.487  -3.239  1.00  0.380          H  
ATOM   1393 2HB  MET A  86     -13.645   4.549  -3.003  1.00  0.380          H  
ATOM   1394 1HG  MET A  86     -12.688   2.723  -4.404  1.00  0.380          H  
ATOM   1395 2HG  MET A  86     -11.210   3.662  -4.585  1.00  0.380          H  
ATOM   1396 1HE  MET A  86      -9.476   3.356  -1.153  1.00  0.380          H  
ATOM   1397 2HE  MET A  86      -9.219   3.584  -2.901  1.00  0.380          H  
ATOM   1398 3HE  MET A  86     -10.173   4.735  -1.977  1.00  0.380          H  
ATOM   1399  N   TYR A  87     -15.506   6.408  -4.331  1.00  0.280          N  
ATOM   1400  CA  TYR A  87     -16.311   7.594  -4.075  1.00  0.300          C  
ATOM   1401  C   TYR A  87     -17.041   7.529  -2.746  1.00  0.310          C  
ATOM   1402  O   TYR A  87     -17.620   6.494  -2.376  1.00  0.320          O  
ATOM   1403  CB  TYR A  87     -17.344   7.735  -5.172  1.00  0.410          C  
ATOM   1404  CG  TYR A  87     -16.802   7.760  -6.553  1.00  0.410          C  
ATOM   1405  CD1 TYR A  87     -16.657   6.544  -7.209  1.00  0.410          C  
ATOM   1406  CD2 TYR A  87     -16.461   8.935  -7.188  1.00  0.410          C  
ATOM   1407  CE1 TYR A  87     -16.182   6.493  -8.481  1.00  0.410          C  
ATOM   1408  CE2 TYR A  87     -15.982   8.868  -8.487  1.00  0.410          C  
ATOM   1409  CZ  TYR A  87     -15.846   7.656  -9.126  1.00  0.410          C  
ATOM   1410  OH  TYR A  87     -15.390   7.594 -10.422  1.00  0.410          O  
ATOM   1411  H   TYR A  87     -15.898   5.483  -4.227  1.00  0.340          H  
ATOM   1412  HA  TYR A  87     -15.665   8.474  -4.056  1.00  0.360          H  
ATOM   1413 1HB  TYR A  87     -18.034   6.920  -5.107  1.00  0.490          H  
ATOM   1414 2HB  TYR A  87     -17.891   8.645  -5.012  1.00  0.490          H  
ATOM   1415  HD1 TYR A  87     -16.929   5.621  -6.704  1.00  0.490          H  
ATOM   1416  HD2 TYR A  87     -16.570   9.895  -6.678  1.00  0.490          H  
ATOM   1417  HE1 TYR A  87     -16.077   5.533  -8.986  1.00  0.490          H  
ATOM   1418  HE2 TYR A  87     -15.712   9.750  -9.009  1.00  0.490          H  
ATOM   1419  HH  TYR A  87     -15.241   6.675 -10.661  1.00  0.490          H  
ATOM   1420  N   TYR A  88     -17.093   8.664  -2.068  1.00  0.310          N  
ATOM   1421  CA  TYR A  88     -17.790   8.762  -0.811  1.00  0.320          C  
ATOM   1422  C   TYR A  88     -19.264   8.764  -1.148  1.00  0.320          C  
ATOM   1423  O   TYR A  88     -19.703   9.453  -2.082  1.00  0.320          O  
ATOM   1424  CB  TYR A  88     -17.332   9.999  -0.033  1.00  0.440          C  
ATOM   1425  CG  TYR A  88     -17.981  10.146   1.296  1.00  0.440          C  
ATOM   1426  CD1 TYR A  88     -17.595   9.332   2.355  1.00  0.440          C  
ATOM   1427  CD2 TYR A  88     -18.965  11.086   1.469  1.00  0.440          C  
ATOM   1428  CE1 TYR A  88     -18.209   9.469   3.584  1.00  0.440          C  
ATOM   1429  CE2 TYR A  88     -19.570  11.217   2.689  1.00  0.440          C  
ATOM   1430  CZ  TYR A  88     -19.198  10.421   3.747  1.00  0.440          C  
ATOM   1431  OH  TYR A  88     -19.815  10.565   4.966  1.00  0.440          O  
ATOM   1432  H   TYR A  88     -16.648   9.494  -2.456  1.00  0.370          H  
ATOM   1433  HA  TYR A  88     -17.576   7.878  -0.211  1.00  0.380          H  
ATOM   1434 1HB  TYR A  88     -16.259   9.951   0.122  1.00  0.530          H  
ATOM   1435 2HB  TYR A  88     -17.527  10.888  -0.610  1.00  0.530          H  
ATOM   1436  HD1 TYR A  88     -16.813   8.585   2.219  1.00  0.530          H  
ATOM   1437  HD2 TYR A  88     -19.275  11.719   0.635  1.00  0.530          H  
ATOM   1438  HE1 TYR A  88     -17.915   8.833   4.421  1.00  0.530          H  
ATOM   1439  HE2 TYR A  88     -20.354  11.946   2.816  1.00  0.530          H  
ATOM   1440  HH  TYR A  88     -20.563  11.167   4.875  1.00  0.530          H  
ATOM   1441  N   GLU A  89     -20.020   7.889  -0.492  1.00  0.310          N  
ATOM   1442  CA  GLU A  89     -21.451   7.753  -0.754  1.00  0.300          C  
ATOM   1443  C   GLU A  89     -21.730   7.484  -2.235  1.00  0.320          C  
ATOM   1444  O   GLU A  89     -22.790   7.840  -2.749  1.00  0.330          O  
ATOM   1445  CB  GLU A  89     -22.191   9.009  -0.274  1.00  0.420          C  
ATOM   1446  CG  GLU A  89     -22.125   9.220   1.223  1.00  0.420          C  
ATOM   1447  CD  GLU A  89     -22.762  10.514   1.690  1.00  0.420          C  
ATOM   1448  OE1 GLU A  89     -22.832  11.442   0.909  1.00  0.420          O  
ATOM   1449  OE2 GLU A  89     -23.177  10.571   2.828  1.00  0.420          O  
ATOM   1450  H   GLU A  89     -19.595   7.319   0.227  1.00  0.370          H  
ATOM   1451  HA  GLU A  89     -21.824   6.900  -0.186  1.00  0.360          H  
ATOM   1452 1HB  GLU A  89     -21.787   9.896  -0.760  1.00  0.510          H  
ATOM   1453 2HB  GLU A  89     -23.241   8.940  -0.552  1.00  0.510          H  
ATOM   1454 1HG  GLU A  89     -22.648   8.395   1.698  1.00  0.510          H  
ATOM   1455 2HG  GLU A  89     -21.099   9.169   1.540  1.00  0.510          H  
ATOM   1456  N   ASN A  90     -20.780   6.821  -2.908  1.00  0.340          N  
ATOM   1457  CA  ASN A  90     -20.846   6.451  -4.313  1.00  0.360          C  
ATOM   1458  C   ASN A  90     -20.866   7.633  -5.301  1.00  0.350          C  
ATOM   1459  O   ASN A  90     -21.083   7.410  -6.496  1.00  0.380          O  
ATOM   1460  CB  ASN A  90     -22.047   5.554  -4.565  1.00  0.500          C  
ATOM   1461  CG  ASN A  90     -22.013   4.305  -3.735  1.00  0.500          C  
ATOM   1462  OD1 ASN A  90     -20.965   3.673  -3.540  1.00  0.500          O  
ATOM   1463  ND2 ASN A  90     -23.160   3.929  -3.227  1.00  0.500          N  
ATOM   1464  H   ASN A  90     -19.913   6.562  -2.424  1.00  0.410          H  
ATOM   1465  HA  ASN A  90     -19.954   5.867  -4.534  1.00  0.430          H  
ATOM   1466 1HB  ASN A  90     -22.977   6.083  -4.387  1.00  0.600          H  
ATOM   1467 2HB  ASN A  90     -22.049   5.261  -5.614  1.00  0.600          H  
ATOM   1468 1HD2 ASN A  90     -23.213   3.106  -2.662  1.00  0.600          H  
ATOM   1469 2HD2 ASN A  90     -23.985   4.468  -3.405  1.00  0.600          H  
ATOM   1470  N   SER A  91     -20.619   8.872  -4.849  1.00  0.330          N  
ATOM   1471  CA  SER A  91     -20.557   9.974  -5.814  1.00  0.340          C  
ATOM   1472  C   SER A  91     -19.525  11.086  -5.556  1.00  0.320          C  
ATOM   1473  O   SER A  91     -19.243  11.862  -6.486  1.00  0.330          O  
ATOM   1474  CB  SER A  91     -21.923  10.614  -5.975  1.00  0.470          C  
ATOM   1475  OG  SER A  91     -22.346  11.207  -4.796  1.00  0.470          O  
ATOM   1476  H   SER A  91     -20.475   9.036  -3.853  1.00  0.400          H  
ATOM   1477  HA  SER A  91     -20.299   9.534  -6.777  1.00  0.410          H  
ATOM   1478 1HB  SER A  91     -21.879  11.367  -6.764  1.00  0.570          H  
ATOM   1479 2HB  SER A  91     -22.642   9.857  -6.283  1.00  0.570          H  
ATOM   1480  HG  SER A  91     -23.188  11.621  -4.994  1.00  0.570          H  
ATOM   1481  N   TYR A  92     -18.925  11.166  -4.355  1.00  0.300          N  
ATOM   1482  CA  TYR A  92     -18.042  12.299  -4.099  1.00  0.290          C  
ATOM   1483  C   TYR A  92     -16.556  11.953  -3.971  1.00  0.270          C  
ATOM   1484  O   TYR A  92     -16.144  11.017  -3.281  1.00  0.270          O  
ATOM   1485  CB  TYR A  92     -18.516  13.040  -2.838  1.00  0.410          C  
ATOM   1486  CG  TYR A  92     -19.903  13.582  -3.019  1.00  0.410          C  
ATOM   1487  CD1 TYR A  92     -20.985  12.920  -2.475  1.00  0.410          C  
ATOM   1488  CD2 TYR A  92     -20.098  14.686  -3.784  1.00  0.410          C  
ATOM   1489  CE1 TYR A  92     -22.260  13.393  -2.715  1.00  0.410          C  
ATOM   1490  CE2 TYR A  92     -21.356  15.161  -4.044  1.00  0.410          C  
ATOM   1491  CZ  TYR A  92     -22.438  14.520  -3.517  1.00  0.410          C  
ATOM   1492  OH  TYR A  92     -23.701  14.973  -3.800  1.00  0.410          O  
ATOM   1493  H   TYR A  92     -19.164  10.516  -3.606  1.00  0.360          H  
ATOM   1494  HA  TYR A  92     -18.131  12.987  -4.932  1.00  0.350          H  
ATOM   1495 1HB  TYR A  92     -18.523  12.368  -1.992  1.00  0.490          H  
ATOM   1496 2HB  TYR A  92     -17.842  13.870  -2.615  1.00  0.490          H  
ATOM   1497  HD1 TYR A  92     -20.839  12.020  -1.871  1.00  0.490          H  
ATOM   1498  HD2 TYR A  92     -19.263  15.175  -4.194  1.00  0.490          H  
ATOM   1499  HE1 TYR A  92     -23.118  12.868  -2.296  1.00  0.490          H  
ATOM   1500  HE2 TYR A  92     -21.492  16.039  -4.674  1.00  0.490          H  
ATOM   1501  HH  TYR A  92     -23.642  15.661  -4.485  1.00  0.490          H  
ATOM   1502  N   ALA A  93     -15.736  12.775  -4.612  1.00  0.250          N  
ATOM   1503  CA  ALA A  93     -14.290  12.681  -4.539  1.00  0.230          C  
ATOM   1504  C   ALA A  93     -13.809  13.392  -3.303  1.00  0.240          C  
ATOM   1505  O   ALA A  93     -12.848  12.975  -2.671  1.00  0.240          O  
ATOM   1506  CB  ALA A  93     -13.656  13.312  -5.738  1.00  0.330          C  
ATOM   1507  H   ALA A  93     -16.149  13.520  -5.167  1.00  0.300          H  
ATOM   1508  HA  ALA A  93     -14.008  11.630  -4.477  1.00  0.280          H  
ATOM   1509 1HB  ALA A  93     -12.578  13.235  -5.666  1.00  0.400          H  
ATOM   1510 2HB  ALA A  93     -13.990  12.813  -6.619  1.00  0.400          H  
ATOM   1511 3HB  ALA A  93     -13.951  14.357  -5.773  1.00  0.400          H  
ATOM   1512  N   LEU A  94     -14.495  14.470  -2.968  1.00  0.250          N  
ATOM   1513  CA  LEU A  94     -14.171  15.270  -1.799  1.00  0.250          C  
ATOM   1514  C   LEU A  94     -15.441  15.614  -1.054  1.00  0.270          C  
ATOM   1515  O   LEU A  94     -16.425  16.046  -1.656  1.00  0.300          O  
ATOM   1516  CB  LEU A  94     -13.386  16.546  -2.197  1.00  0.350          C  
ATOM   1517  CG  LEU A  94     -13.101  17.664  -1.079  1.00  0.350          C  
ATOM   1518  CD1 LEU A  94     -12.173  17.157   0.030  1.00  0.350          C  
ATOM   1519  CD2 LEU A  94     -12.464  18.875  -1.769  1.00  0.350          C  
ATOM   1520  H   LEU A  94     -15.276  14.744  -3.567  1.00  0.300          H  
ATOM   1521  HA  LEU A  94     -13.542  14.680  -1.148  1.00  0.300          H  
ATOM   1522 1HB  LEU A  94     -12.428  16.230  -2.581  1.00  0.420          H  
ATOM   1523 2HB  LEU A  94     -13.903  17.019  -2.982  1.00  0.420          H  
ATOM   1524  HG  LEU A  94     -14.048  17.960  -0.617  1.00  0.420          H  
ATOM   1525 1HD1 LEU A  94     -12.010  17.952   0.760  1.00  0.420          H  
ATOM   1526 2HD1 LEU A  94     -12.618  16.300   0.533  1.00  0.420          H  
ATOM   1527 3HD1 LEU A  94     -11.225  16.875  -0.407  1.00  0.420          H  
ATOM   1528 1HD2 LEU A  94     -12.281  19.665  -1.036  1.00  0.420          H  
ATOM   1529 2HD2 LEU A  94     -11.518  18.581  -2.228  1.00  0.420          H  
ATOM   1530 3HD2 LEU A  94     -13.135  19.240  -2.536  1.00  0.420          H  
ATOM   1531  N   ALA A  95     -15.439  15.382   0.244  1.00  0.290          N  
ATOM   1532  CA  ALA A  95     -16.590  15.746   1.048  1.00  0.310          C  
ATOM   1533  C   ALA A  95     -16.113  16.301   2.368  1.00  0.330          C  
ATOM   1534  O   ALA A  95     -15.233  15.714   3.006  1.00  0.330          O  
ATOM   1535  CB  ALA A  95     -17.511  14.548   1.276  1.00  0.430          C  
ATOM   1536  H   ALA A  95     -14.612  14.942   0.662  1.00  0.350          H  
ATOM   1537  HA  ALA A  95     -17.135  16.519   0.527  1.00  0.370          H  
ATOM   1538 1HB  ALA A  95     -18.367  14.863   1.870  1.00  0.510          H  
ATOM   1539 2HB  ALA A  95     -17.854  14.167   0.315  1.00  0.510          H  
ATOM   1540 3HB  ALA A  95     -16.969  13.765   1.804  1.00  0.510          H  
ATOM   1541  N   VAL A  96     -16.677  17.449   2.743  1.00  0.340          N  
ATOM   1542  CA  VAL A  96     -16.361  18.125   3.993  1.00  0.370          C  
ATOM   1543  C   VAL A  96     -17.676  18.274   4.755  1.00  0.400          C  
ATOM   1544  O   VAL A  96     -18.546  19.078   4.375  1.00  0.440          O  
ATOM   1545  CB  VAL A  96     -15.704  19.487   3.697  1.00  0.510          C  
ATOM   1546  CG1 VAL A  96     -15.322  20.214   4.989  1.00  0.510          C  
ATOM   1547  CG2 VAL A  96     -14.478  19.275   2.784  1.00  0.510          C  
ATOM   1548  H   VAL A  96     -17.370  17.864   2.110  1.00  0.410          H  
ATOM   1549  HA  VAL A  96     -15.673  17.520   4.562  1.00  0.440          H  
ATOM   1550  HB  VAL A  96     -16.418  20.095   3.198  1.00  0.610          H  
ATOM   1551 1HG1 VAL A  96     -14.885  21.180   4.744  1.00  0.610          H  
ATOM   1552 2HG1 VAL A  96     -16.200  20.365   5.601  1.00  0.610          H  
ATOM   1553 3HG1 VAL A  96     -14.596  19.620   5.539  1.00  0.610          H  
ATOM   1554 1HG2 VAL A  96     -14.030  20.222   2.554  1.00  0.610          H  
ATOM   1555 2HG2 VAL A  96     -13.760  18.659   3.274  1.00  0.610          H  
ATOM   1556 3HG2 VAL A  96     -14.784  18.796   1.857  1.00  0.610          H  
ATOM   1557  N   LEU A  97     -17.821  17.498   5.830  1.00  0.390          N  
ATOM   1558  CA  LEU A  97     -19.111  17.411   6.498  1.00  0.420          C  
ATOM   1559  C   LEU A  97     -19.165  17.591   8.019  1.00  0.430          C  
ATOM   1560  O   LEU A  97     -18.456  16.925   8.784  1.00  0.440          O  
ATOM   1561  CB  LEU A  97     -19.666  16.017   6.177  1.00  0.580          C  
ATOM   1562  CG  LEU A  97     -19.830  15.676   4.662  1.00  0.580          C  
ATOM   1563  CD1 LEU A  97     -20.163  14.229   4.514  1.00  0.580          C  
ATOM   1564  CD2 LEU A  97     -20.911  16.536   4.027  1.00  0.580          C  
ATOM   1565  H   LEU A  97     -17.034  16.914   6.123  1.00  0.470          H  
ATOM   1566  HA  LEU A  97     -19.755  18.177   6.078  1.00  0.500          H  
ATOM   1567 1HB  LEU A  97     -18.995  15.279   6.611  1.00  0.690          H  
ATOM   1568 2HB  LEU A  97     -20.642  15.917   6.655  1.00  0.690          H  
ATOM   1569  HG  LEU A  97     -18.892  15.845   4.149  1.00  0.690          H  
ATOM   1570 1HD1 LEU A  97     -20.255  14.013   3.459  1.00  0.690          H  
ATOM   1571 2HD1 LEU A  97     -19.366  13.621   4.951  1.00  0.690          H  
ATOM   1572 3HD1 LEU A  97     -21.106  14.011   5.014  1.00  0.690          H  
ATOM   1573 1HD2 LEU A  97     -20.989  16.270   2.996  1.00  0.690          H  
ATOM   1574 2HD2 LEU A  97     -21.864  16.356   4.524  1.00  0.690          H  
ATOM   1575 3HD2 LEU A  97     -20.660  17.587   4.102  1.00  0.690          H  
ATOM   1576  N   SER A  98     -20.096  18.440   8.439  1.00  0.450          N  
ATOM   1577  CA  SER A  98     -20.462  18.672   9.844  1.00  0.490          C  
ATOM   1578  C   SER A  98     -19.279  18.907  10.786  1.00  0.500          C  
ATOM   1579  O   SER A  98     -19.284  18.461  11.941  1.00  0.520          O  
ATOM   1580  CB  SER A  98     -21.305  17.506  10.343  1.00  0.670          C  
ATOM   1581  OG  SER A  98     -22.517  17.370   9.611  1.00  0.670          O  
ATOM   1582  H   SER A  98     -20.583  18.968   7.704  1.00  0.540          H  
ATOM   1583  HA  SER A  98     -21.084  19.550   9.883  1.00  0.590          H  
ATOM   1584 1HB  SER A  98     -20.732  16.592  10.247  1.00  0.800          H  
ATOM   1585 2HB  SER A  98     -21.528  17.644  11.400  1.00  0.800          H  
ATOM   1586  HG  SER A  98     -22.933  16.573   9.954  1.00  0.800          H  
ATOM   1587  N   ASN A  99     -18.303  19.700  10.353  1.00  0.500          N  
ATOM   1588  CA  ASN A  99     -17.107  19.939  11.152  1.00  0.510          C  
ATOM   1589  C   ASN A  99     -17.240  21.041  12.196  1.00  0.510          C  
ATOM   1590  O   ASN A  99     -16.581  22.088  12.105  1.00  0.510          O  
ATOM   1591  CB  ASN A  99     -15.956  20.232  10.224  1.00  0.710          C  
ATOM   1592  CG  ASN A  99     -15.610  19.053   9.382  1.00  0.710          C  
ATOM   1593  OD1 ASN A  99     -15.009  18.083   9.860  1.00  0.710          O  
ATOM   1594  ND2 ASN A  99     -16.033  19.087   8.149  1.00  0.710          N  
ATOM   1595  H   ASN A  99     -18.368  20.105   9.417  1.00  0.600          H  
ATOM   1596  HA  ASN A  99     -16.883  19.026  11.701  1.00  0.610          H  
ATOM   1597 1HB  ASN A  99     -16.195  21.079   9.586  1.00  0.850          H  
ATOM   1598 2HB  ASN A  99     -15.083  20.500  10.818  1.00  0.850          H  
ATOM   1599 1HD2 ASN A  99     -15.874  18.308   7.530  1.00  0.850          H  
ATOM   1600 2HD2 ASN A  99     -16.589  19.875   7.840  1.00  0.850          H  
ATOM   1601  N   TYR A 100     -18.079  20.795  13.204  1.00  0.510          N  
ATOM   1602  CA  TYR A 100     -18.248  21.783  14.269  1.00  0.500          C  
ATOM   1603  C   TYR A 100     -18.690  21.173  15.599  1.00  0.510          C  
ATOM   1604  O   TYR A 100     -19.274  20.088  15.659  1.00  0.570          O  
ATOM   1605  CB  TYR A 100     -19.235  22.868  13.814  1.00  0.700          C  
ATOM   1606  CG  TYR A 100     -20.644  22.370  13.651  1.00  0.700          C  
ATOM   1607  CD1 TYR A 100     -21.563  22.613  14.640  1.00  0.700          C  
ATOM   1608  CD2 TYR A 100     -21.005  21.633  12.549  1.00  0.700          C  
ATOM   1609  CE1 TYR A 100     -22.840  22.143  14.537  1.00  0.700          C  
ATOM   1610  CE2 TYR A 100     -22.279  21.150  12.442  1.00  0.700          C  
ATOM   1611  CZ  TYR A 100     -23.201  21.405  13.429  1.00  0.700          C  
ATOM   1612  OH  TYR A 100     -24.483  20.923  13.323  1.00  0.700          O  
ATOM   1613  H   TYR A 100     -18.588  19.907  13.181  1.00  0.610          H  
ATOM   1614  HA  TYR A 100     -17.287  22.243  14.454  1.00  0.600          H  
ATOM   1615 1HB  TYR A 100     -19.241  23.679  14.546  1.00  0.840          H  
ATOM   1616 2HB  TYR A 100     -18.899  23.287  12.873  1.00  0.840          H  
ATOM   1617  HD1 TYR A 100     -21.275  23.181  15.498  1.00  0.840          H  
ATOM   1618  HD2 TYR A 100     -20.283  21.426  11.767  1.00  0.840          H  
ATOM   1619  HE1 TYR A 100     -23.561  22.346  15.327  1.00  0.840          H  
ATOM   1620  HE2 TYR A 100     -22.553  20.565  11.583  1.00  0.840          H  
ATOM   1621  HH  TYR A 100     -24.575  20.431  12.504  1.00  0.840          H  
ATOM   1622  N   ASP A 101     -18.425  21.914  16.675  1.00  0.470          N  
ATOM   1623  CA  ASP A 101     -18.819  21.538  18.028  1.00  0.450          C  
ATOM   1624  C   ASP A 101     -20.161  22.150  18.438  1.00  0.530          C  
ATOM   1625  O   ASP A 101     -20.755  22.959  17.730  1.00  0.520          O  
ATOM   1626  CB  ASP A 101     -17.708  21.955  19.011  1.00  0.640          C  
ATOM   1627  CG  ASP A 101     -17.642  21.145  20.356  1.00  0.640          C  
ATOM   1628  OD1 ASP A 101     -18.620  20.525  20.722  1.00  0.640          O  
ATOM   1629  OD2 ASP A 101     -16.614  21.206  21.001  1.00  0.640          O  
ATOM   1630  H   ASP A 101     -17.912  22.783  16.530  1.00  0.560          H  
ATOM   1631  HA  ASP A 101     -18.918  20.454  18.066  1.00  0.540          H  
ATOM   1632 1HB  ASP A 101     -16.750  21.869  18.505  1.00  0.770          H  
ATOM   1633 2HB  ASP A 101     -17.835  23.005  19.252  1.00  0.770          H  
ATOM   1634  N   ALA A 102     -20.592  21.856  19.655  1.00  0.620          N  
ATOM   1635  CA  ALA A 102     -21.843  22.362  20.208  1.00  0.690          C  
ATOM   1636  C   ALA A 102     -21.884  23.888  20.250  1.00  0.700          C  
ATOM   1637  O   ALA A 102     -22.948  24.492  20.074  1.00  0.720          O  
ATOM   1638  CB  ALA A 102     -22.041  21.820  21.611  1.00  0.940          C  
ATOM   1639  H   ALA A 102     -20.042  21.190  20.197  1.00  0.740          H  
ATOM   1640  HA  ALA A 102     -22.656  22.016  19.572  1.00  0.830          H  
ATOM   1641 1HB  ALA A 102     -22.990  22.174  22.009  1.00  1.130          H  
ATOM   1642 2HB  ALA A 102     -22.043  20.731  21.581  1.00  1.130          H  
ATOM   1643 3HB  ALA A 102     -21.227  22.162  22.249  1.00  1.130          H  
ATOM   1644  N   ASN A 103     -20.722  24.520  20.461  1.00  0.700          N  
ATOM   1645  CA  ASN A 103     -20.618  25.976  20.548  1.00  0.700          C  
ATOM   1646  C   ASN A 103     -20.383  26.629  19.187  1.00  0.590          C  
ATOM   1647  O   ASN A 103     -20.071  27.819  19.109  1.00  0.580          O  
ATOM   1648  CB  ASN A 103     -19.512  26.380  21.504  1.00  0.980          C  
ATOM   1649  CG  ASN A 103     -18.111  26.018  21.026  1.00  0.980          C  
ATOM   1650  OD1 ASN A 103     -17.873  25.502  19.908  1.00  0.980          O  
ATOM   1651  ND2 ASN A 103     -17.154  26.296  21.881  1.00  0.980          N  
ATOM   1652  H   ASN A 103     -19.882  23.975  20.612  1.00  0.840          H  
ATOM   1653  HA  ASN A 103     -21.563  26.363  20.931  1.00  0.840          H  
ATOM   1654 1HB  ASN A 103     -19.554  27.457  21.660  1.00  1.180          H  
ATOM   1655 2HB  ASN A 103     -19.683  25.906  22.470  1.00  1.180          H  
ATOM   1656 1HD2 ASN A 103     -16.199  26.101  21.655  1.00  1.180          H  
ATOM   1657 2HD2 ASN A 103     -17.378  26.710  22.763  1.00  1.180          H  
ATOM   1658  N   LYS A 104     -20.539  25.836  18.130  1.00  0.550          N  
ATOM   1659  CA  LYS A 104     -20.408  26.181  16.723  1.00  0.460          C  
ATOM   1660  C   LYS A 104     -19.007  26.547  16.265  1.00  0.440          C  
ATOM   1661  O   LYS A 104     -18.836  27.024  15.146  1.00  0.490          O  
ATOM   1662  CB  LYS A 104     -21.380  27.305  16.352  1.00  0.680          C  
ATOM   1663  CG  LYS A 104     -22.855  27.047  16.750  1.00  0.680          C  
ATOM   1664  CD  LYS A 104     -23.458  25.816  16.040  1.00  0.680          C  
ATOM   1665  CE  LYS A 104     -24.967  25.691  16.305  1.00  0.680          C  
ATOM   1666  NZ  LYS A 104     -25.272  25.242  17.710  1.00  0.680          N  
ATOM   1667  H   LYS A 104     -20.761  24.851  18.289  1.00  0.660          H  
ATOM   1668  HA  LYS A 104     -20.687  25.297  16.154  1.00  0.550          H  
ATOM   1669 1HB  LYS A 104     -21.059  28.237  16.816  1.00  0.820          H  
ATOM   1670 2HB  LYS A 104     -21.351  27.459  15.271  1.00  0.820          H  
ATOM   1671 1HG  LYS A 104     -22.915  26.898  17.826  1.00  0.820          H  
ATOM   1672 2HG  LYS A 104     -23.444  27.925  16.495  1.00  0.820          H  
ATOM   1673 1HD  LYS A 104     -23.278  25.874  14.966  1.00  0.820          H  
ATOM   1674 2HD  LYS A 104     -22.982  24.912  16.424  1.00  0.820          H  
ATOM   1675 1HE  LYS A 104     -25.433  26.660  16.138  1.00  0.820          H  
ATOM   1676 2HE  LYS A 104     -25.392  24.970  15.606  1.00  0.820          H  
ATOM   1677 1HZ  LYS A 104     -26.272  25.178  17.836  1.00  0.820          H  
ATOM   1678 2HZ  LYS A 104     -24.857  24.328  17.860  1.00  0.820          H  
ATOM   1679 3HZ  LYS A 104     -24.894  25.904  18.379  1.00  0.820          H  
ATOM   1680  N   THR A 105     -17.990  26.263  17.063  1.00  0.560          N  
ATOM   1681  CA  THR A 105     -16.651  26.488  16.555  1.00  0.540          C  
ATOM   1682  C   THR A 105     -16.262  25.227  15.802  1.00  0.480          C  
ATOM   1683  O   THR A 105     -16.853  24.165  16.020  1.00  0.440          O  
ATOM   1684  CB  THR A 105     -15.654  26.828  17.677  1.00  0.760          C  
ATOM   1685  OG1 THR A 105     -15.527  25.723  18.589  1.00  0.760          O  
ATOM   1686  CG2 THR A 105     -16.113  28.065  18.430  1.00  0.760          C  
ATOM   1687  H   THR A 105     -18.151  25.902  18.000  1.00  0.670          H  
ATOM   1688  HA  THR A 105     -16.666  27.320  15.853  1.00  0.650          H  
ATOM   1689  HB  THR A 105     -14.679  27.026  17.235  1.00  0.920          H  
ATOM   1690  HG1 THR A 105     -16.370  25.581  19.051  1.00  0.920          H  
ATOM   1691 1HG2 THR A 105     -15.393  28.301  19.209  1.00  0.920          H  
ATOM   1692 2HG2 THR A 105     -16.189  28.899  17.735  1.00  0.920          H  
ATOM   1693 3HG2 THR A 105     -17.088  27.884  18.878  1.00  0.920          H  
ATOM   1694  N   GLY A 106     -15.246  25.296  14.959  1.00  0.570          N  
ATOM   1695  CA  GLY A 106     -14.879  24.114  14.196  1.00  0.560          C  
ATOM   1696  C   GLY A 106     -13.914  24.447  13.093  1.00  0.550          C  
ATOM   1697  O   GLY A 106     -13.092  25.350  13.235  1.00  0.580          O  
ATOM   1698  H   GLY A 106     -14.752  26.163  14.818  1.00  0.680          H  
ATOM   1699 1HA  GLY A 106     -14.440  23.376  14.859  1.00  0.670          H  
ATOM   1700 2HA  GLY A 106     -15.768  23.679  13.761  1.00  0.670          H  
ATOM   1701  N   LEU A 107     -13.996  23.707  11.997  1.00  0.520          N  
ATOM   1702  CA  LEU A 107     -13.035  23.929  10.927  1.00  0.510          C  
ATOM   1703  C   LEU A 107     -13.213  25.300  10.307  1.00  0.510          C  
ATOM   1704  O   LEU A 107     -14.245  25.576   9.710  1.00  0.510          O  
ATOM   1705  CB  LEU A 107     -13.214  22.860   9.837  1.00  0.720          C  
ATOM   1706  CG  LEU A 107     -12.230  22.899   8.646  1.00  0.720          C  
ATOM   1707  CD1 LEU A 107     -10.842  22.582   9.141  1.00  0.720          C  
ATOM   1708  CD2 LEU A 107     -12.691  21.889   7.566  1.00  0.720          C  
ATOM   1709  H   LEU A 107     -14.736  22.999  11.928  1.00  0.620          H  
ATOM   1710  HA  LEU A 107     -12.040  23.878  11.353  1.00  0.610          H  
ATOM   1711 1HB  LEU A 107     -13.113  21.886  10.308  1.00  0.860          H  
ATOM   1712 2HB  LEU A 107     -14.225  22.947   9.438  1.00  0.860          H  
ATOM   1713  HG  LEU A 107     -12.200  23.895   8.221  1.00  0.860          H  
ATOM   1714 1HD1 LEU A 107     -10.148  22.607   8.302  1.00  0.860          H  
ATOM   1715 2HD1 LEU A 107     -10.514  23.301   9.881  1.00  0.860          H  
ATOM   1716 3HD1 LEU A 107     -10.849  21.596   9.588  1.00  0.860          H  
ATOM   1717 1HD2 LEU A 107     -11.999  21.914   6.726  1.00  0.860          H  
ATOM   1718 2HD2 LEU A 107     -12.714  20.886   7.989  1.00  0.860          H  
ATOM   1719 3HD2 LEU A 107     -13.691  22.158   7.221  1.00  0.860          H  
ATOM   1720  N   LYS A 108     -12.184  26.139  10.387  1.00  0.520          N  
ATOM   1721  CA  LYS A 108     -12.248  27.492   9.862  1.00  0.540          C  
ATOM   1722  C   LYS A 108     -11.479  27.572   8.563  1.00  0.520          C  
ATOM   1723  O   LYS A 108     -11.897  28.218   7.598  1.00  0.510          O  
ATOM   1724  CB  LYS A 108     -11.645  28.479  10.860  1.00  0.750          C  
ATOM   1725  CG  LYS A 108     -12.420  28.629  12.148  1.00  0.750          C  
ATOM   1726  CD  LYS A 108     -11.734  29.609  13.095  1.00  0.750          C  
ATOM   1727  CE  LYS A 108     -12.474  29.713  14.422  1.00  0.750          C  
ATOM   1728  NZ  LYS A 108     -11.766  30.616  15.387  1.00  0.750          N  
ATOM   1729  H   LYS A 108     -11.336  25.842  10.871  1.00  0.620          H  
ATOM   1730  HA  LYS A 108     -13.285  27.758   9.682  1.00  0.650          H  
ATOM   1731 1HB  LYS A 108     -10.632  28.159  11.114  1.00  0.900          H  
ATOM   1732 2HB  LYS A 108     -11.572  29.460  10.390  1.00  0.900          H  
ATOM   1733 1HG  LYS A 108     -13.428  28.982  11.916  1.00  0.900          H  
ATOM   1734 2HG  LYS A 108     -12.497  27.663  12.631  1.00  0.900          H  
ATOM   1735 1HD  LYS A 108     -10.712  29.274  13.284  1.00  0.900          H  
ATOM   1736 2HD  LYS A 108     -11.698  30.595  12.630  1.00  0.900          H  
ATOM   1737 1HE  LYS A 108     -13.474  30.101  14.242  1.00  0.900          H  
ATOM   1738 2HE  LYS A 108     -12.554  28.718  14.863  1.00  0.900          H  
ATOM   1739 1HZ  LYS A 108     -12.284  30.659  16.254  1.00  0.900          H  
ATOM   1740 2HZ  LYS A 108     -10.837  30.258  15.570  1.00  0.900          H  
ATOM   1741 3HZ  LYS A 108     -11.694  31.542  14.993  1.00  0.900          H  
ATOM   1742  N   GLU A 109     -10.339  26.893   8.518  1.00  0.520          N  
ATOM   1743  CA  GLU A 109      -9.528  26.978   7.319  1.00  0.500          C  
ATOM   1744  C   GLU A 109      -9.190  25.629   6.730  1.00  0.470          C  
ATOM   1745  O   GLU A 109      -8.776  24.691   7.423  1.00  0.460          O  
ATOM   1746  CB  GLU A 109      -8.233  27.758   7.579  1.00  0.710          C  
ATOM   1747  CG  GLU A 109      -8.410  29.245   7.923  1.00  0.710          C  
ATOM   1748  CD  GLU A 109      -7.071  29.974   8.093  1.00  0.710          C  
ATOM   1749  OE1 GLU A 109      -6.049  29.331   7.941  1.00  0.710          O  
ATOM   1750  OE2 GLU A 109      -7.078  31.156   8.351  1.00  0.710          O  
ATOM   1751  H   GLU A 109     -10.038  26.352   9.332  1.00  0.620          H  
ATOM   1752  HA  GLU A 109     -10.088  27.524   6.561  1.00  0.600          H  
ATOM   1753 1HB  GLU A 109      -7.726  27.308   8.417  1.00  0.850          H  
ATOM   1754 2HB  GLU A 109      -7.577  27.684   6.712  1.00  0.850          H  
ATOM   1755 1HG  GLU A 109      -8.987  29.726   7.131  1.00  0.850          H  
ATOM   1756 2HG  GLU A 109      -8.981  29.323   8.847  1.00  0.850          H  
ATOM   1757  N   LEU A 110      -9.321  25.593   5.418  1.00  0.440          N  
ATOM   1758  CA  LEU A 110      -8.999  24.451   4.602  1.00  0.410          C  
ATOM   1759  C   LEU A 110      -8.205  24.955   3.384  1.00  0.410          C  
ATOM   1760  O   LEU A 110      -8.709  24.970   2.255  1.00  0.400          O  
ATOM   1761  CB  LEU A 110     -10.326  23.761   4.230  1.00  0.590          C  
ATOM   1762  CG  LEU A 110     -10.276  22.439   3.486  1.00  0.590          C  
ATOM   1763  CD1 LEU A 110      -9.472  21.383   4.275  1.00  0.590          C  
ATOM   1764  CD2 LEU A 110     -11.722  21.945   3.265  1.00  0.590          C  
ATOM   1765  H   LEU A 110      -9.684  26.431   4.971  1.00  0.530          H  
ATOM   1766  HA  LEU A 110      -8.404  23.764   5.191  1.00  0.490          H  
ATOM   1767 1HB  LEU A 110     -10.883  23.592   5.152  1.00  0.700          H  
ATOM   1768 2HB  LEU A 110     -10.899  24.452   3.612  1.00  0.700          H  
ATOM   1769  HG  LEU A 110      -9.808  22.597   2.540  1.00  0.700          H  
ATOM   1770 1HD1 LEU A 110      -9.457  20.465   3.705  1.00  0.700          H  
ATOM   1771 2HD1 LEU A 110      -8.443  21.704   4.426  1.00  0.700          H  
ATOM   1772 3HD1 LEU A 110      -9.944  21.212   5.239  1.00  0.700          H  
ATOM   1773 1HD2 LEU A 110     -11.697  21.005   2.709  1.00  0.700          H  
ATOM   1774 2HD2 LEU A 110     -12.210  21.786   4.225  1.00  0.700          H  
ATOM   1775 3HD2 LEU A 110     -12.276  22.690   2.695  1.00  0.700          H  
ATOM   1776  N   PRO A 111      -6.926  25.336   3.580  1.00  0.420          N  
ATOM   1777  CA  PRO A 111      -6.071  26.014   2.629  1.00  0.430          C  
ATOM   1778  C   PRO A 111      -5.510  25.071   1.593  1.00  0.410          C  
ATOM   1779  O   PRO A 111      -4.302  24.918   1.491  1.00  0.420          O  
ATOM   1780  CB  PRO A 111      -4.956  26.560   3.518  1.00  0.650          C  
ATOM   1781  CG  PRO A 111      -4.829  25.532   4.610  1.00  0.650          C  
ATOM   1782  CD  PRO A 111      -6.248  25.063   4.868  1.00  0.650          C  
ATOM   1783  HA  PRO A 111      -6.627  26.838   2.165  1.00  0.520          H  
ATOM   1784 1HB  PRO A 111      -4.031  26.700   2.935  1.00  0.770          H  
ATOM   1785 2HB  PRO A 111      -5.239  27.556   3.896  1.00  0.770          H  
ATOM   1786 1HG  PRO A 111      -4.170  24.716   4.273  1.00  0.770          H  
ATOM   1787 2HG  PRO A 111      -4.350  25.976   5.489  1.00  0.770          H  
ATOM   1788 1HD  PRO A 111      -6.236  24.006   5.089  1.00  0.770          H  
ATOM   1789 2HD  PRO A 111      -6.660  25.655   5.674  1.00  0.770          H  
ATOM   1790  N   MET A 112      -6.343  24.581   0.701  1.00  0.400          N  
ATOM   1791  CA  MET A 112      -5.897  23.550  -0.237  1.00  0.420          C  
ATOM   1792  C   MET A 112      -5.571  24.253  -1.536  1.00  0.430          C  
ATOM   1793  O   MET A 112      -6.137  23.996  -2.598  1.00  0.420          O  
ATOM   1794  CB  MET A 112      -7.031  22.539  -0.472  1.00  0.580          C  
ATOM   1795  CG  MET A 112      -7.518  21.809   0.776  1.00  0.580          C  
ATOM   1796  SD  MET A 112      -9.038  20.771   0.508  1.00  0.580          S  
ATOM   1797  CE  MET A 112      -8.482  19.307  -0.277  1.00  0.580          C  
ATOM   1798  H   MET A 112      -7.329  24.821   0.835  1.00  0.480          H  
ATOM   1799  HA  MET A 112      -5.002  23.054   0.140  1.00  0.500          H  
ATOM   1800 1HB  MET A 112      -7.867  23.036  -0.921  1.00  0.700          H  
ATOM   1801 2HB  MET A 112      -6.687  21.786  -1.179  1.00  0.700          H  
ATOM   1802 1HG  MET A 112      -6.722  21.168   1.113  1.00  0.700          H  
ATOM   1803 2HG  MET A 112      -7.715  22.529   1.562  1.00  0.700          H  
ATOM   1804 1HE  MET A 112      -9.331  18.649  -0.480  1.00  0.700          H  
ATOM   1805 2HE  MET A 112      -7.987  19.566  -1.206  1.00  0.700          H  
ATOM   1806 3HE  MET A 112      -7.780  18.797   0.381  1.00  0.700          H  
ATOM   1807  N   ARG A 113      -4.550  25.110  -1.403  1.00  0.470          N  
ATOM   1808  CA  ARG A 113      -4.045  26.026  -2.417  1.00  0.500          C  
ATOM   1809  C   ARG A 113      -3.592  25.312  -3.680  1.00  0.440          C  
ATOM   1810  O   ARG A 113      -3.753  25.834  -4.782  1.00  0.370          O  
ATOM   1811  CB  ARG A 113      -2.900  26.864  -1.830  1.00  0.690          C  
ATOM   1812  CG  ARG A 113      -1.657  26.067  -1.492  1.00  0.690          C  
ATOM   1813  CD  ARG A 113      -0.584  26.812  -0.802  1.00  0.690          C  
ATOM   1814  NE  ARG A 113       0.582  25.916  -0.594  1.00  0.690          N  
ATOM   1815  CZ  ARG A 113       1.755  26.241   0.000  1.00  0.690          C  
ATOM   1816  NH1 ARG A 113       1.954  27.456   0.468  1.00  0.690          N  
ATOM   1817  NH2 ARG A 113       2.716  25.323   0.114  1.00  0.690          N  
ATOM   1818  H   ARG A 113      -4.167  25.149  -0.456  1.00  0.560          H  
ATOM   1819  HA  ARG A 113      -4.832  26.708  -2.682  1.00  0.600          H  
ATOM   1820 1HB  ARG A 113      -2.621  27.653  -2.530  1.00  0.830          H  
ATOM   1821 2HB  ARG A 113      -3.241  27.348  -0.911  1.00  0.830          H  
ATOM   1822 1HG  ARG A 113      -1.941  25.251  -0.845  1.00  0.830          H  
ATOM   1823 2HG  ARG A 113      -1.224  25.683  -2.399  1.00  0.830          H  
ATOM   1824 1HD  ARG A 113      -0.275  27.668  -1.407  1.00  0.830          H  
ATOM   1825 2HD  ARG A 113      -0.943  27.152   0.173  1.00  0.830          H  
ATOM   1826  HE  ARG A 113       0.483  24.959  -0.926  1.00  0.830          H  
ATOM   1827 1HH1 ARG A 113       1.229  28.152   0.391  1.00  0.830          H  
ATOM   1828 2HH1 ARG A 113       2.831  27.690   0.912  1.00  0.830          H  
ATOM   1829 1HH2 ARG A 113       2.577  24.365  -0.243  1.00  0.830          H  
ATOM   1830 2HH2 ARG A 113       3.589  25.560   0.560  1.00  0.830          H  
ATOM   1831  N   ASN A 114      -3.100  24.084  -3.563  1.00  0.460          N  
ATOM   1832  CA  ASN A 114      -2.692  23.381  -4.764  1.00  0.420          C  
ATOM   1833  C   ASN A 114      -3.740  22.444  -5.347  1.00  0.390          C  
ATOM   1834  O   ASN A 114      -3.461  21.797  -6.359  1.00  0.370          O  
ATOM   1835  CB  ASN A 114      -1.419  22.604  -4.523  1.00  0.600          C  
ATOM   1836  CG  ASN A 114      -0.195  23.459  -4.448  1.00  0.600          C  
ATOM   1837  OD1 ASN A 114       0.279  23.940  -5.487  1.00  0.600          O  
ATOM   1838  ND2 ASN A 114       0.331  23.671  -3.280  1.00  0.600          N  
ATOM   1839  H   ASN A 114      -2.931  23.667  -2.644  1.00  0.550          H  
ATOM   1840  HA  ASN A 114      -2.481  24.125  -5.531  1.00  0.500          H  
ATOM   1841 1HB  ASN A 114      -1.520  22.043  -3.593  1.00  0.720          H  
ATOM   1842 2HB  ASN A 114      -1.296  21.889  -5.306  1.00  0.720          H  
ATOM   1843 1HD2 ASN A 114       1.154  24.233  -3.201  1.00  0.720          H  
ATOM   1844 2HD2 ASN A 114      -0.108  23.276  -2.448  1.00  0.720          H  
ATOM   1845  N   LEU A 115      -4.973  22.413  -4.833  1.00  0.400          N  
ATOM   1846  CA  LEU A 115      -5.881  21.439  -5.425  1.00  0.370          C  
ATOM   1847  C   LEU A 115      -6.361  21.920  -6.768  1.00  0.370          C  
ATOM   1848  O   LEU A 115      -7.275  22.740  -6.875  1.00  0.390          O  
ATOM   1849  CB  LEU A 115      -7.104  21.153  -4.531  1.00  0.530          C  
ATOM   1850  CG  LEU A 115      -8.158  20.100  -5.111  1.00  0.530          C  
ATOM   1851  CD1 LEU A 115      -7.512  18.693  -5.271  1.00  0.530          C  
ATOM   1852  CD2 LEU A 115      -9.370  20.045  -4.185  1.00  0.530          C  
ATOM   1853  H   LEU A 115      -5.255  23.002  -4.043  1.00  0.480          H  
ATOM   1854  HA  LEU A 115      -5.328  20.514  -5.566  1.00  0.440          H  
ATOM   1855 1HB  LEU A 115      -6.738  20.772  -3.579  1.00  0.640          H  
ATOM   1856 2HB  LEU A 115      -7.621  22.094  -4.343  1.00  0.640          H  
ATOM   1857  HG  LEU A 115      -8.484  20.427  -6.100  1.00  0.640          H  
ATOM   1858 1HD1 LEU A 115      -8.251  17.999  -5.677  1.00  0.640          H  
ATOM   1859 2HD1 LEU A 115      -6.669  18.732  -5.950  1.00  0.640          H  
ATOM   1860 3HD1 LEU A 115      -7.175  18.334  -4.302  1.00  0.640          H  
ATOM   1861 1HD2 LEU A 115     -10.097  19.354  -4.581  1.00  0.640          H  
ATOM   1862 2HD2 LEU A 115      -9.068  19.719  -3.203  1.00  0.640          H  
ATOM   1863 3HD2 LEU A 115      -9.809  21.032  -4.116  1.00  0.640          H  
ATOM   1864  N   GLN A 116      -5.733  21.386  -7.807  1.00  0.350          N  
ATOM   1865  CA  GLN A 116      -6.028  21.800  -9.162  1.00  0.360          C  
ATOM   1866  C   GLN A 116      -6.950  20.825  -9.863  1.00  0.330          C  
ATOM   1867  O   GLN A 116      -7.707  21.243 -10.728  1.00  0.330          O  
ATOM   1868  CB  GLN A 116      -4.737  22.032  -9.958  1.00  0.500          C  
ATOM   1869  CG  GLN A 116      -3.913  23.232  -9.463  1.00  0.500          C  
ATOM   1870  CD  GLN A 116      -2.584  23.439 -10.192  1.00  0.500          C  
ATOM   1871  OE1 GLN A 116      -2.287  22.828 -11.215  1.00  0.500          O  
ATOM   1872  NE2 GLN A 116      -1.768  24.323  -9.637  1.00  0.500          N  
ATOM   1873  H   GLN A 116      -4.998  20.692  -7.616  1.00  0.420          H  
ATOM   1874  HA  GLN A 116      -6.550  22.755  -9.119  1.00  0.430          H  
ATOM   1875 1HB  GLN A 116      -4.117  21.156  -9.866  1.00  0.600          H  
ATOM   1876 2HB  GLN A 116      -4.968  22.177 -11.014  1.00  0.600          H  
ATOM   1877 1HG  GLN A 116      -4.513  24.133  -9.606  1.00  0.600          H  
ATOM   1878 2HG  GLN A 116      -3.701  23.105  -8.412  1.00  0.600          H  
ATOM   1879 1HE2 GLN A 116      -0.877  24.522 -10.047  1.00  0.600          H  
ATOM   1880 2HE2 GLN A 116      -2.042  24.797  -8.798  1.00  0.600          H  
ATOM   1881  N   GLU A 117      -6.914  19.536  -9.512  1.00  0.310          N  
ATOM   1882  CA  GLU A 117      -7.792  18.635 -10.250  1.00  0.290          C  
ATOM   1883  C   GLU A 117      -8.328  17.418  -9.519  1.00  0.270          C  
ATOM   1884  O   GLU A 117      -7.619  16.743  -8.765  1.00  0.260          O  
ATOM   1885  CB  GLU A 117      -7.114  18.175 -11.549  1.00  0.410          C  
ATOM   1886  CG  GLU A 117      -7.997  17.262 -12.412  1.00  0.410          C  
ATOM   1887  CD  GLU A 117      -7.489  17.040 -13.772  1.00  0.410          C  
ATOM   1888  OE1 GLU A 117      -6.365  17.350 -14.043  1.00  0.410          O  
ATOM   1889  OE2 GLU A 117      -8.259  16.623 -14.602  1.00  0.410          O  
ATOM   1890  H   GLU A 117      -6.253  19.204  -8.802  1.00  0.370          H  
ATOM   1891  HA  GLU A 117      -8.667  19.212 -10.548  1.00  0.350          H  
ATOM   1892 1HB  GLU A 117      -6.851  19.047 -12.149  1.00  0.500          H  
ATOM   1893 2HB  GLU A 117      -6.194  17.640 -11.314  1.00  0.500          H  
ATOM   1894 1HG  GLU A 117      -8.065  16.286 -11.932  1.00  0.500          H  
ATOM   1895 2HG  GLU A 117      -9.002  17.681 -12.472  1.00  0.500          H  
ATOM   1896  N   ILE A 118      -9.604  17.165  -9.788  1.00  0.270          N  
ATOM   1897  CA  ILE A 118     -10.320  15.971  -9.389  1.00  0.250          C  
ATOM   1898  C   ILE A 118     -10.679  15.222 -10.673  1.00  0.240          C  
ATOM   1899  O   ILE A 118     -11.489  15.699 -11.470  1.00  0.240          O  
ATOM   1900  CB  ILE A 118     -11.559  16.312  -8.537  1.00  0.360          C  
ATOM   1901  CG1 ILE A 118     -11.086  17.026  -7.215  1.00  0.360          C  
ATOM   1902  CG2 ILE A 118     -12.394  15.074  -8.292  1.00  0.360          C  
ATOM   1903  CD1 ILE A 118     -12.170  17.580  -6.327  1.00  0.360          C  
ATOM   1904  H   ILE A 118     -10.096  17.848 -10.375  1.00  0.320          H  
ATOM   1905  HA  ILE A 118      -9.667  15.352  -8.795  1.00  0.300          H  
ATOM   1906  HB  ILE A 118     -12.159  17.029  -9.079  1.00  0.430          H  
ATOM   1907 1HG1 ILE A 118     -10.546  16.335  -6.652  1.00  0.430          H  
ATOM   1908 2HG1 ILE A 118     -10.416  17.825  -7.477  1.00  0.430          H  
ATOM   1909 1HG2 ILE A 118     -13.276  15.331  -7.731  1.00  0.430          H  
ATOM   1910 2HG2 ILE A 118     -12.715  14.646  -9.242  1.00  0.430          H  
ATOM   1911 3HG2 ILE A 118     -11.803  14.336  -7.749  1.00  0.430          H  
ATOM   1912 1HD1 ILE A 118     -11.726  18.029  -5.451  1.00  0.430          H  
ATOM   1913 2HD1 ILE A 118     -12.728  18.328  -6.861  1.00  0.430          H  
ATOM   1914 3HD1 ILE A 118     -12.834  16.785  -6.010  1.00  0.430          H  
ATOM   1915  N   LEU A 119     -10.064  14.060 -10.894  1.00  0.250          N  
ATOM   1916  CA  LEU A 119     -10.293  13.387 -12.182  1.00  0.240          C  
ATOM   1917  C   LEU A 119     -11.698  12.824 -12.302  1.00  0.260          C  
ATOM   1918  O   LEU A 119     -12.324  12.899 -13.364  1.00  0.280          O  
ATOM   1919  CB  LEU A 119      -9.280  12.255 -12.423  1.00  0.340          C  
ATOM   1920  CG  LEU A 119      -7.792  12.662 -12.663  1.00  0.340          C  
ATOM   1921  CD1 LEU A 119      -6.944  11.409 -12.689  1.00  0.340          C  
ATOM   1922  CD2 LEU A 119      -7.620  13.395 -13.987  1.00  0.340          C  
ATOM   1923  H   LEU A 119      -9.439  13.695 -10.164  1.00  0.300          H  
ATOM   1924  HA  LEU A 119     -10.180  14.129 -12.968  1.00  0.290          H  
ATOM   1925 1HB  LEU A 119      -9.307  11.588 -11.562  1.00  0.410          H  
ATOM   1926 2HB  LEU A 119      -9.611  11.687 -13.294  1.00  0.410          H  
ATOM   1927  HG  LEU A 119      -7.471  13.307 -11.852  1.00  0.410          H  
ATOM   1928 1HD1 LEU A 119      -5.896  11.673 -12.843  1.00  0.410          H  
ATOM   1929 2HD1 LEU A 119      -7.054  10.883 -11.754  1.00  0.410          H  
ATOM   1930 3HD1 LEU A 119      -7.274  10.763 -13.503  1.00  0.410          H  
ATOM   1931 1HD2 LEU A 119      -6.572  13.665 -14.121  1.00  0.410          H  
ATOM   1932 2HD2 LEU A 119      -7.936  12.752 -14.805  1.00  0.410          H  
ATOM   1933 3HD2 LEU A 119      -8.213  14.291 -13.992  1.00  0.410          H  
ATOM   1934  N   HIS A 120     -12.191  12.277 -11.208  1.00  0.260          N  
ATOM   1935  CA  HIS A 120     -13.500  11.665 -11.174  1.00  0.270          C  
ATOM   1936  C   HIS A 120     -14.188  12.010  -9.873  1.00  0.260          C  
ATOM   1937  O   HIS A 120     -13.543  12.094  -8.832  1.00  0.250          O  
ATOM   1938  CB  HIS A 120     -13.389  10.145 -11.289  1.00  0.370          C  
ATOM   1939  CG  HIS A 120     -12.692   9.672 -12.522  1.00  0.370          C  
ATOM   1940  ND1 HIS A 120     -13.313   9.576 -13.750  1.00  0.370          N  
ATOM   1941  CD2 HIS A 120     -11.415   9.269 -12.712  1.00  0.370          C  
ATOM   1942  CE1 HIS A 120     -12.446   9.140 -14.644  1.00  0.370          C  
ATOM   1943  NE2 HIS A 120     -11.285   8.944 -14.043  1.00  0.370          N  
ATOM   1944  H   HIS A 120     -11.617  12.276 -10.377  1.00  0.310          H  
ATOM   1945  HA  HIS A 120     -14.103  12.039 -11.990  1.00  0.320          H  
ATOM   1946 1HB  HIS A 120     -12.861   9.746 -10.421  1.00  0.450          H  
ATOM   1947 2HB  HIS A 120     -14.384   9.723 -11.286  1.00  0.450          H  
ATOM   1948  HD1 HIS A 120     -14.262   9.801 -13.957  1.00  0.450          H  
ATOM   1949  HD2 HIS A 120     -10.564   9.179 -12.032  1.00  0.450          H  
ATOM   1950  HE1 HIS A 120     -12.747   9.001 -15.682  1.00  0.450          H  
ATOM   1951  N   GLY A 121     -15.498  12.151  -9.918  1.00  0.280          N  
ATOM   1952  CA  GLY A 121     -16.296  12.396  -8.726  1.00  0.280          C  
ATOM   1953  C   GLY A 121     -16.631  13.859  -8.524  1.00  0.290          C  
ATOM   1954  O   GLY A 121     -16.065  14.755  -9.152  1.00  0.300          O  
ATOM   1955  H   GLY A 121     -15.967  12.068 -10.815  1.00  0.340          H  
ATOM   1956 1HA  GLY A 121     -17.224  11.828  -8.794  1.00  0.340          H  
ATOM   1957 2HA  GLY A 121     -15.775  12.016  -7.853  1.00  0.340          H  
ATOM   1958  N   ALA A 122     -17.630  14.081  -7.682  1.00  0.310          N  
ATOM   1959  CA  ALA A 122     -18.151  15.397  -7.344  1.00  0.330          C  
ATOM   1960  C   ALA A 122     -17.590  15.866  -5.998  1.00  0.320          C  
ATOM   1961  O   ALA A 122     -16.849  15.134  -5.328  1.00  0.300          O  
ATOM   1962  CB  ALA A 122     -19.667  15.343  -7.345  1.00  0.450          C  
ATOM   1963  H   ALA A 122     -18.077  13.272  -7.236  1.00  0.370          H  
ATOM   1964  HA  ALA A 122     -17.826  16.109  -8.104  1.00  0.400          H  
ATOM   1965 1HB  ALA A 122     -20.066  16.293  -7.119  1.00  0.540          H  
ATOM   1966 2HB  ALA A 122     -20.014  15.036  -8.329  1.00  0.540          H  
ATOM   1967 3HB  ALA A 122     -20.009  14.625  -6.612  1.00  0.540          H  
ATOM   1968  N   VAL A 123     -17.921  17.093  -5.606  1.00  0.340          N  
ATOM   1969  CA  VAL A 123     -17.493  17.628  -4.316  1.00  0.340          C  
ATOM   1970  C   VAL A 123     -18.713  18.051  -3.491  1.00  0.360          C  
ATOM   1971  O   VAL A 123     -19.654  18.647  -4.034  1.00  0.380          O  
ATOM   1972  CB  VAL A 123     -16.508  18.796  -4.492  1.00  0.480          C  
ATOM   1973  CG1 VAL A 123     -16.067  19.346  -3.162  1.00  0.480          C  
ATOM   1974  CG2 VAL A 123     -15.352  18.305  -5.306  1.00  0.480          C  
ATOM   1975  H   VAL A 123     -18.504  17.662  -6.201  1.00  0.410          H  
ATOM   1976  HA  VAL A 123     -16.975  16.843  -3.780  1.00  0.410          H  
ATOM   1977  HB  VAL A 123     -16.980  19.596  -4.974  1.00  0.570          H  
ATOM   1978 1HG1 VAL A 123     -15.379  20.163  -3.333  1.00  0.570          H  
ATOM   1979 2HG1 VAL A 123     -16.922  19.708  -2.609  1.00  0.570          H  
ATOM   1980 3HG1 VAL A 123     -15.579  18.575  -2.591  1.00  0.570          H  
ATOM   1981 1HG2 VAL A 123     -14.648  19.111  -5.452  1.00  0.570          H  
ATOM   1982 2HG2 VAL A 123     -14.879  17.494  -4.807  1.00  0.570          H  
ATOM   1983 3HG2 VAL A 123     -15.696  17.952  -6.261  1.00  0.570          H  
ATOM   1984  N   ARG A 124     -18.695  17.701  -2.197  1.00  0.360          N  
ATOM   1985  CA  ARG A 124     -19.780  18.037  -1.280  1.00  0.360          C  
ATOM   1986  C   ARG A 124     -19.366  18.818  -0.026  1.00  0.360          C  
ATOM   1987  O   ARG A 124     -18.425  18.440   0.672  1.00  0.340          O  
ATOM   1988  CB  ARG A 124     -20.485  16.766  -0.803  1.00  0.500          C  
ATOM   1989  CG  ARG A 124     -21.670  16.979   0.135  1.00  0.500          C  
ATOM   1990  CD  ARG A 124     -22.362  15.697   0.499  1.00  0.500          C  
ATOM   1991  NE  ARG A 124     -23.491  15.960   1.408  1.00  0.500          N  
ATOM   1992  CZ  ARG A 124     -24.255  15.030   2.052  1.00  0.500          C  
ATOM   1993  NH1 ARG A 124     -24.054  13.731   1.941  1.00  0.500          N  
ATOM   1994  NH2 ARG A 124     -25.251  15.435   2.829  1.00  0.500          N  
ATOM   1995  H   ARG A 124     -17.881  17.178  -1.868  1.00  0.430          H  
ATOM   1996  HA  ARG A 124     -20.476  18.632  -1.836  1.00  0.430          H  
ATOM   1997 1HB  ARG A 124     -20.871  16.257  -1.636  1.00  0.600          H  
ATOM   1998 2HB  ARG A 124     -19.772  16.106  -0.315  1.00  0.600          H  
ATOM   1999 1HG  ARG A 124     -21.339  17.457   1.053  1.00  0.600          H  
ATOM   2000 2HG  ARG A 124     -22.401  17.623  -0.357  1.00  0.600          H  
ATOM   2001 1HD  ARG A 124     -22.750  15.232  -0.404  1.00  0.600          H  
ATOM   2002 2HD  ARG A 124     -21.662  15.021   0.991  1.00  0.600          H  
ATOM   2003  HE  ARG A 124     -23.731  16.934   1.556  1.00  0.600          H  
ATOM   2004 1HH1 ARG A 124     -23.319  13.314   1.374  1.00  0.600          H  
ATOM   2005 2HH1 ARG A 124     -24.645  13.082   2.442  1.00  0.600          H  
ATOM   2006 1HH2 ARG A 124     -25.455  16.415   2.944  1.00  0.600          H  
ATOM   2007 2HH2 ARG A 124     -25.820  14.749   3.307  1.00  0.600          H  
ATOM   2008  N   PHE A 125     -20.112  19.883   0.274  1.00  0.380          N  
ATOM   2009  CA  PHE A 125     -19.888  20.676   1.498  1.00  0.390          C  
ATOM   2010  C   PHE A 125     -21.171  20.926   2.264  1.00  0.420          C  
ATOM   2011  O   PHE A 125     -22.110  21.553   1.753  1.00  0.410          O  
ATOM   2012  CB  PHE A 125     -19.250  22.042   1.240  1.00  0.540          C  
ATOM   2013  CG  PHE A 125     -17.872  22.047   0.724  1.00  0.540          C  
ATOM   2014  CD1 PHE A 125     -17.602  21.966  -0.605  1.00  0.540          C  
ATOM   2015  CD2 PHE A 125     -16.827  22.188   1.604  1.00  0.540          C  
ATOM   2016  CE1 PHE A 125     -16.319  22.010  -1.051  1.00  0.540          C  
ATOM   2017  CE2 PHE A 125     -15.545  22.222   1.170  1.00  0.540          C  
ATOM   2018  CZ  PHE A 125     -15.280  22.129  -0.158  1.00  0.540          C  
ATOM   2019  H   PHE A 125     -20.882  20.102  -0.371  1.00  0.460          H  
ATOM   2020  HA  PHE A 125     -19.219  20.113   2.151  1.00  0.470          H  
ATOM   2021 1HB  PHE A 125     -19.857  22.593   0.565  1.00  0.650          H  
ATOM   2022 2HB  PHE A 125     -19.253  22.601   2.174  1.00  0.650          H  
ATOM   2023  HD1 PHE A 125     -18.417  21.874  -1.300  1.00  0.650          H  
ATOM   2024  HD2 PHE A 125     -17.039  22.272   2.671  1.00  0.650          H  
ATOM   2025  HE1 PHE A 125     -16.129  21.951  -2.113  1.00  0.650          H  
ATOM   2026  HE2 PHE A 125     -14.732  22.329   1.886  1.00  0.650          H  
ATOM   2027  HZ  PHE A 125     -14.253  22.157  -0.503  1.00  0.650          H  
ATOM   2028  N   SER A 126     -21.189  20.513   3.522  1.00  0.480          N  
ATOM   2029  CA  SER A 126     -22.400  20.710   4.315  1.00  0.520          C  
ATOM   2030  C   SER A 126     -22.173  20.814   5.808  1.00  0.480          C  
ATOM   2031  O   SER A 126     -21.293  20.152   6.367  1.00  0.440          O  
ATOM   2032  CB  SER A 126     -23.401  19.622   4.052  1.00  0.710          C  
ATOM   2033  OG  SER A 126     -24.530  19.820   4.847  1.00  0.710          O  
ATOM   2034  H   SER A 126     -20.367  20.021   3.898  1.00  0.580          H  
ATOM   2035  HA  SER A 126     -22.851  21.651   3.996  1.00  0.620          H  
ATOM   2036 1HB  SER A 126     -23.683  19.630   2.999  1.00  0.850          H  
ATOM   2037 2HB  SER A 126     -22.963  18.657   4.271  1.00  0.850          H  
ATOM   2038  HG  SER A 126     -25.168  19.167   4.561  1.00  0.850          H  
ATOM   2039  N   ASN A 127     -22.987  21.665   6.440  1.00  0.510          N  
ATOM   2040  CA  ASN A 127     -22.982  21.906   7.876  1.00  0.510          C  
ATOM   2041  C   ASN A 127     -21.624  22.327   8.429  1.00  0.490          C  
ATOM   2042  O   ASN A 127     -21.173  21.796   9.434  1.00  0.490          O  
ATOM   2043  CB  ASN A 127     -23.492  20.698   8.627  1.00  0.710          C  
ATOM   2044  CG  ASN A 127     -24.881  20.331   8.303  1.00  0.710          C  
ATOM   2045  OD1 ASN A 127     -25.750  21.178   8.041  1.00  0.710          O  
ATOM   2046  ND2 ASN A 127     -25.127  19.048   8.336  1.00  0.710          N  
ATOM   2047  H   ASN A 127     -23.679  22.142   5.875  1.00  0.610          H  
ATOM   2048  HA  ASN A 127     -23.667  22.733   8.074  1.00  0.610          H  
ATOM   2049 1HB  ASN A 127     -22.862  19.843   8.420  1.00  0.860          H  
ATOM   2050 2HB  ASN A 127     -23.445  20.895   9.675  1.00  0.860          H  
ATOM   2051 1HD2 ASN A 127     -26.043  18.703   8.136  1.00  0.860          H  
ATOM   2052 2HD2 ASN A 127     -24.378  18.410   8.578  1.00  0.860          H  
ATOM   2053  N   ASN A 128     -20.960  23.285   7.795  1.00  0.500          N  
ATOM   2054  CA  ASN A 128     -19.673  23.729   8.322  1.00  0.500          C  
ATOM   2055  C   ASN A 128     -19.741  25.239   8.629  1.00  0.530          C  
ATOM   2056  O   ASN A 128     -19.133  26.025   7.907  1.00  0.550          O  
ATOM   2057  CB  ASN A 128     -18.565  23.450   7.317  1.00  0.700          C  
ATOM   2058  CG  ASN A 128     -18.414  21.975   6.952  1.00  0.700          C  
ATOM   2059  OD1 ASN A 128     -18.051  21.117   7.781  1.00  0.700          O  
ATOM   2060  ND2 ASN A 128     -18.681  21.687   5.708  1.00  0.700          N  
ATOM   2061  H   ASN A 128     -21.357  23.704   6.963  1.00  0.600          H  
ATOM   2062  HA  ASN A 128     -19.437  23.172   9.221  1.00  0.600          H  
ATOM   2063 1HB  ASN A 128     -18.749  24.018   6.404  1.00  0.840          H  
ATOM   2064 2HB  ASN A 128     -17.617  23.792   7.729  1.00  0.840          H  
ATOM   2065 1HD2 ASN A 128     -18.619  20.724   5.376  1.00  0.840          H  
ATOM   2066 2HD2 ASN A 128     -18.970  22.412   5.091  1.00  0.840          H  
ATOM   2067  N   PRO A 129     -20.425  25.682   9.725  1.00  0.540          N  
ATOM   2068  CA  PRO A 129     -20.704  27.086  10.068  1.00  0.600          C  
ATOM   2069  C   PRO A 129     -19.461  27.940  10.292  1.00  0.620          C  
ATOM   2070  O   PRO A 129     -19.508  29.176  10.259  1.00  0.700          O  
ATOM   2071  CB  PRO A 129     -21.482  26.953  11.394  1.00  0.900          C  
ATOM   2072  CG  PRO A 129     -21.101  25.608  11.958  1.00  0.900          C  
ATOM   2073  CD  PRO A 129     -20.897  24.725  10.752  1.00  0.900          C  
ATOM   2074  HA  PRO A 129     -21.338  27.522   9.292  1.00  0.720          H  
ATOM   2075 1HB  PRO A 129     -21.203  27.774  12.074  1.00  1.080          H  
ATOM   2076 2HB  PRO A 129     -22.550  27.030  11.222  1.00  1.080          H  
ATOM   2077 1HG  PRO A 129     -20.203  25.692  12.601  1.00  1.080          H  
ATOM   2078 2HG  PRO A 129     -21.908  25.230  12.609  1.00  1.080          H  
ATOM   2079 1HD  PRO A 129     -20.147  23.990  11.011  1.00  1.080          H  
ATOM   2080 2HD  PRO A 129     -21.848  24.264  10.456  1.00  1.080          H  
ATOM   2081  N   ALA A 130     -18.377  27.256  10.632  1.00  0.550          N  
ATOM   2082  CA  ALA A 130     -17.064  27.816  10.888  1.00  0.600          C  
ATOM   2083  C   ALA A 130     -16.255  28.156   9.625  1.00  0.540          C  
ATOM   2084  O   ALA A 130     -15.438  29.074   9.641  1.00  0.630          O  
ATOM   2085  CB  ALA A 130     -16.281  26.857  11.770  1.00  0.820          C  
ATOM   2086  H   ALA A 130     -18.448  26.251  10.685  1.00  0.660          H  
ATOM   2087  HA  ALA A 130     -17.207  28.746  11.424  1.00  0.720          H  
ATOM   2088 1HB  ALA A 130     -15.313  27.286  12.013  1.00  0.980          H  
ATOM   2089 2HB  ALA A 130     -16.841  26.671  12.689  1.00  0.980          H  
ATOM   2090 3HB  ALA A 130     -16.138  25.921  11.243  1.00  0.980          H  
ATOM   2091  N   LEU A 131     -16.395  27.343   8.570  1.00  0.550          N  
ATOM   2092  CA  LEU A 131     -15.494  27.394   7.417  1.00  0.510          C  
ATOM   2093  C   LEU A 131     -15.544  28.683   6.584  1.00  0.440          C  
ATOM   2094  O   LEU A 131     -16.599  29.098   6.084  1.00  0.430          O  
ATOM   2095  CB  LEU A 131     -15.746  26.102   6.601  1.00  0.730          C  
ATOM   2096  CG  LEU A 131     -14.843  25.774   5.377  1.00  0.730          C  
ATOM   2097  CD1 LEU A 131     -13.398  25.542   5.806  1.00  0.730          C  
ATOM   2098  CD2 LEU A 131     -15.381  24.456   4.707  1.00  0.730          C  
ATOM   2099  H   LEU A 131     -17.157  26.666   8.542  1.00  0.660          H  
ATOM   2100  HA  LEU A 131     -14.486  27.318   7.805  1.00  0.610          H  
ATOM   2101 1HB  LEU A 131     -15.649  25.267   7.295  1.00  0.880          H  
ATOM   2102 2HB  LEU A 131     -16.780  26.126   6.253  1.00  0.880          H  
ATOM   2103  HG  LEU A 131     -14.857  26.604   4.691  1.00  0.880          H  
ATOM   2104 1HD1 LEU A 131     -12.799  25.307   4.934  1.00  0.880          H  
ATOM   2105 2HD1 LEU A 131     -12.998  26.423   6.275  1.00  0.880          H  
ATOM   2106 3HD1 LEU A 131     -13.365  24.720   6.496  1.00  0.880          H  
ATOM   2107 1HD2 LEU A 131     -14.762  24.199   3.844  1.00  0.880          H  
ATOM   2108 2HD2 LEU A 131     -15.340  23.642   5.435  1.00  0.880          H  
ATOM   2109 3HD2 LEU A 131     -16.414  24.599   4.386  1.00  0.880          H  
ATOM   2110  N   CYS A 132     -14.352  29.276   6.406  1.00  0.450          N  
ATOM   2111  CA  CYS A 132     -14.129  30.521   5.681  1.00  0.430          C  
ATOM   2112  C   CYS A 132     -13.523  30.325   4.294  1.00  0.500          C  
ATOM   2113  O   CYS A 132     -12.839  29.337   4.026  1.00  0.590          O  
ATOM   2114  CB  CYS A 132     -13.179  31.418   6.473  1.00  0.610          C  
ATOM   2115  SG  CYS A 132     -13.802  31.928   8.079  1.00  0.610          S  
ATOM   2116  H   CYS A 132     -13.550  28.847   6.863  1.00  0.540          H  
ATOM   2117  HA  CYS A 132     -15.089  31.024   5.567  1.00  0.520          H  
ATOM   2118 1HB  CYS A 132     -12.239  30.884   6.635  1.00  0.730          H  
ATOM   2119 2HB  CYS A 132     -12.947  32.310   5.894  1.00  0.730          H  
ATOM   2120  N   ASN A 133     -13.800  31.273   3.392  1.00  0.490          N  
ATOM   2121  CA  ASN A 133     -13.222  31.480   2.040  1.00  0.510          C  
ATOM   2122  C   ASN A 133     -13.466  30.389   0.988  1.00  0.510          C  
ATOM   2123  O   ASN A 133     -13.504  30.674  -0.209  1.00  0.560          O  
ATOM   2124  CB  ASN A 133     -11.725  31.729   2.158  1.00  0.710          C  
ATOM   2125  CG  ASN A 133     -11.416  32.950   3.000  1.00  0.710          C  
ATOM   2126  OD1 ASN A 133     -10.868  32.800   4.103  1.00  0.710          O  
ATOM   2127  ND2 ASN A 133     -11.760  34.127   2.520  1.00  0.710          N  
ATOM   2128  H   ASN A 133     -14.466  31.976   3.696  1.00  0.590          H  
ATOM   2129  HA  ASN A 133     -13.681  32.386   1.639  1.00  0.610          H  
ATOM   2130 1HB  ASN A 133     -11.235  30.857   2.593  1.00  0.850          H  
ATOM   2131 2HB  ASN A 133     -11.297  31.870   1.160  1.00  0.850          H  
ATOM   2132 1HD2 ASN A 133     -11.594  34.979   3.072  1.00  0.850          H  
ATOM   2133 2HD2 ASN A 133     -12.202  34.192   1.628  1.00  0.850          H  
ATOM   2134  N   VAL A 134     -13.773  29.185   1.418  1.00  0.470          N  
ATOM   2135  CA  VAL A 134     -14.026  28.064   0.533  1.00  0.450          C  
ATOM   2136  C   VAL A 134     -15.178  28.320  -0.444  1.00  0.450          C  
ATOM   2137  O   VAL A 134     -15.175  27.788  -1.558  1.00  0.440          O  
ATOM   2138  CB  VAL A 134     -14.306  26.820   1.388  1.00  0.640          C  
ATOM   2139  CG1 VAL A 134     -15.628  26.983   2.077  1.00  0.640          C  
ATOM   2140  CG2 VAL A 134     -14.294  25.569   0.527  1.00  0.640          C  
ATOM   2141  H   VAL A 134     -13.685  29.040   2.417  1.00  0.560          H  
ATOM   2142  HA  VAL A 134     -13.117  27.886  -0.043  1.00  0.540          H  
ATOM   2143  HB  VAL A 134     -13.537  26.736   2.159  1.00  0.770          H  
ATOM   2144 1HG1 VAL A 134     -15.832  26.135   2.669  1.00  0.770          H  
ATOM   2145 2HG1 VAL A 134     -15.618  27.876   2.706  1.00  0.770          H  
ATOM   2146 3HG1 VAL A 134     -16.383  27.076   1.368  1.00  0.770          H  
ATOM   2147 1HG2 VAL A 134     -14.477  24.727   1.165  1.00  0.770          H  
ATOM   2148 2HG2 VAL A 134     -15.068  25.619  -0.239  1.00  0.770          H  
ATOM   2149 3HG2 VAL A 134     -13.320  25.460   0.048  1.00  0.770          H  
ATOM   2150  N   GLU A 135     -16.151  29.149  -0.054  1.00  0.490          N  
ATOM   2151  CA  GLU A 135     -17.286  29.469  -0.894  1.00  0.500          C  
ATOM   2152  C   GLU A 135     -16.896  30.215  -2.164  1.00  0.510          C  
ATOM   2153  O   GLU A 135     -17.691  30.317  -3.096  1.00  0.510          O  
ATOM   2154  CB  GLU A 135     -18.308  30.305  -0.107  1.00  0.700          C  
ATOM   2155  CG  GLU A 135     -17.857  31.728   0.314  1.00  0.700          C  
ATOM   2156  CD  GLU A 135     -17.104  31.746   1.612  1.00  0.700          C  
ATOM   2157  OE1 GLU A 135     -16.680  30.699   2.032  1.00  0.700          O  
ATOM   2158  OE2 GLU A 135     -16.934  32.798   2.178  1.00  0.700          O  
ATOM   2159  H   GLU A 135     -16.142  29.551   0.888  1.00  0.590          H  
ATOM   2160  HA  GLU A 135     -17.754  28.536  -1.189  1.00  0.600          H  
ATOM   2161 1HB  GLU A 135     -19.229  30.393  -0.682  1.00  0.840          H  
ATOM   2162 2HB  GLU A 135     -18.545  29.785   0.805  1.00  0.840          H  
ATOM   2163 1HG  GLU A 135     -17.242  32.180  -0.455  1.00  0.840          H  
ATOM   2164 2HG  GLU A 135     -18.747  32.343   0.421  1.00  0.840          H  
ATOM   2165  N   SER A 136     -15.690  30.790  -2.182  1.00  0.520          N  
ATOM   2166  CA  SER A 136     -15.203  31.554  -3.317  1.00  0.530          C  
ATOM   2167  C   SER A 136     -14.566  30.677  -4.410  1.00  0.520          C  
ATOM   2168  O   SER A 136     -14.262  31.167  -5.502  1.00  0.530          O  
ATOM   2169  CB  SER A 136     -14.212  32.599  -2.839  1.00  0.740          C  
ATOM   2170  OG  SER A 136     -12.994  32.017  -2.433  1.00  0.740          O  
ATOM   2171  H   SER A 136     -15.067  30.672  -1.381  1.00  0.620          H  
ATOM   2172  HA  SER A 136     -16.053  32.073  -3.759  1.00  0.640          H  
ATOM   2173 1HB  SER A 136     -14.045  33.328  -3.623  1.00  0.890          H  
ATOM   2174 2HB  SER A 136     -14.646  33.134  -1.996  1.00  0.890          H  
ATOM   2175  HG  SER A 136     -13.155  31.584  -1.567  1.00  0.890          H  
ATOM   2176  N   ILE A 137     -14.361  29.381  -4.135  1.00  0.490          N  
ATOM   2177  CA  ILE A 137     -13.675  28.504  -5.091  1.00  0.480          C  
ATOM   2178  C   ILE A 137     -14.445  28.155  -6.346  1.00  0.470          C  
ATOM   2179  O   ILE A 137     -15.611  27.744  -6.327  1.00  0.470          O  
ATOM   2180  CB  ILE A 137     -13.188  27.201  -4.403  1.00  0.680          C  
ATOM   2181  CG1 ILE A 137     -12.149  27.536  -3.305  1.00  0.680          C  
ATOM   2182  CG2 ILE A 137     -12.623  26.147  -5.412  1.00  0.680          C  
ATOM   2183  CD1 ILE A 137     -10.888  28.260  -3.785  1.00  0.680          C  
ATOM   2184  H   ILE A 137     -14.675  28.994  -3.239  1.00  0.590          H  
ATOM   2185  HA  ILE A 137     -12.804  29.035  -5.447  1.00  0.580          H  
ATOM   2186  HB  ILE A 137     -14.038  26.753  -3.889  1.00  0.810          H  
ATOM   2187 1HG1 ILE A 137     -12.615  28.156  -2.541  1.00  0.810          H  
ATOM   2188 2HG1 ILE A 137     -11.844  26.602  -2.851  1.00  0.810          H  
ATOM   2189 1HG2 ILE A 137     -12.328  25.257  -4.862  1.00  0.810          H  
ATOM   2190 2HG2 ILE A 137     -13.381  25.869  -6.130  1.00  0.810          H  
ATOM   2191 3HG2 ILE A 137     -11.769  26.537  -5.936  1.00  0.810          H  
ATOM   2192 1HD1 ILE A 137     -10.252  28.395  -2.942  1.00  0.810          H  
ATOM   2193 2HD1 ILE A 137     -10.369  27.672  -4.524  1.00  0.810          H  
ATOM   2194 3HD1 ILE A 137     -11.114  29.230  -4.200  1.00  0.810          H  
ATOM   2195  N   GLN A 138     -13.759  28.305  -7.470  1.00  0.460          N  
ATOM   2196  CA  GLN A 138     -14.329  28.021  -8.762  1.00  0.450          C  
ATOM   2197  C   GLN A 138     -14.151  26.568  -9.107  1.00  0.440          C  
ATOM   2198  O   GLN A 138     -13.299  26.214  -9.923  1.00  0.430          O  
ATOM   2199  CB  GLN A 138     -13.724  28.901  -9.849  1.00  0.630          C  
ATOM   2200  CG  GLN A 138     -14.038  30.337  -9.658  1.00  0.630          C  
ATOM   2201  CD  GLN A 138     -13.515  31.197 -10.749  1.00  0.630          C  
ATOM   2202  OE1 GLN A 138     -13.834  30.964 -11.930  1.00  0.630          O  
ATOM   2203  NE2 GLN A 138     -12.723  32.193 -10.386  1.00  0.630          N  
ATOM   2204  H   GLN A 138     -12.786  28.614  -7.410  1.00  0.550          H  
ATOM   2205  HA  GLN A 138     -15.398  28.228  -8.717  1.00  0.540          H  
ATOM   2206 1HB  GLN A 138     -12.640  28.795  -9.841  1.00  0.760          H  
ATOM   2207 2HB  GLN A 138     -14.075  28.594 -10.825  1.00  0.760          H  
ATOM   2208 1HG  GLN A 138     -15.117  30.461  -9.604  1.00  0.760          H  
ATOM   2209 2HG  GLN A 138     -13.587  30.649  -8.727  1.00  0.760          H  
ATOM   2210 1HE2 GLN A 138     -12.335  32.809 -11.068  1.00  0.760          H  
ATOM   2211 2HE2 GLN A 138     -12.527  32.337  -9.391  1.00  0.760          H  
ATOM   2212  N   TRP A 139     -15.001  25.737  -8.512  1.00  0.440          N  
ATOM   2213  CA  TRP A 139     -14.917  24.278  -8.642  1.00  0.430          C  
ATOM   2214  C   TRP A 139     -14.997  23.810 -10.085  1.00  0.410          C  
ATOM   2215  O   TRP A 139     -14.504  22.738 -10.427  1.00  0.410          O  
ATOM   2216  CB  TRP A 139     -15.987  23.606  -7.810  1.00  0.610          C  
ATOM   2217  CG  TRP A 139     -15.660  23.665  -6.371  1.00  0.610          C  
ATOM   2218  CD1 TRP A 139     -16.226  24.462  -5.441  1.00  0.610          C  
ATOM   2219  CD2 TRP A 139     -14.658  22.899  -5.679  1.00  0.610          C  
ATOM   2220  NE1 TRP A 139     -15.636  24.262  -4.234  1.00  0.610          N  
ATOM   2221  CE2 TRP A 139     -14.670  23.319  -4.364  1.00  0.610          C  
ATOM   2222  CE3 TRP A 139     -13.762  21.918  -6.070  1.00  0.610          C  
ATOM   2223  CZ2 TRP A 139     -13.805  22.809  -3.436  1.00  0.610          C  
ATOM   2224  CZ3 TRP A 139     -12.902  21.396  -5.133  1.00  0.610          C  
ATOM   2225  CH2 TRP A 139     -12.922  21.836  -3.853  1.00  0.610          C  
ATOM   2226  H   TRP A 139     -15.654  26.178  -7.851  1.00  0.530          H  
ATOM   2227  HA  TRP A 139     -13.952  23.969  -8.243  1.00  0.520          H  
ATOM   2228 1HB  TRP A 139     -16.957  24.073  -7.978  1.00  0.730          H  
ATOM   2229 2HB  TRP A 139     -16.047  22.587  -8.127  1.00  0.730          H  
ATOM   2230  HD1 TRP A 139     -17.026  25.178  -5.626  1.00  0.730          H  
ATOM   2231  HE1 TRP A 139     -15.879  24.752  -3.385  1.00  0.730          H  
ATOM   2232  HE3 TRP A 139     -13.741  21.575  -7.089  1.00  0.730          H  
ATOM   2233  HZ2 TRP A 139     -13.804  23.156  -2.410  1.00  0.730          H  
ATOM   2234  HZ3 TRP A 139     -12.203  20.628  -5.443  1.00  0.730          H  
ATOM   2235  HH2 TRP A 139     -12.223  21.412  -3.137  1.00  0.730          H  
ATOM   2236  N   ARG A 140     -15.541  24.649 -10.954  1.00  0.400          N  
ATOM   2237  CA  ARG A 140     -15.644  24.384 -12.384  1.00  0.390          C  
ATOM   2238  C   ARG A 140     -14.261  24.176 -13.038  1.00  0.390          C  
ATOM   2239  O   ARG A 140     -14.150  23.612 -14.125  1.00  0.410          O  
ATOM   2240  CB  ARG A 140     -16.389  25.528 -13.051  1.00  0.550          C  
ATOM   2241  CG  ARG A 140     -15.709  26.909 -12.926  1.00  0.550          C  
ATOM   2242  CD  ARG A 140     -16.478  27.964 -13.630  1.00  0.550          C  
ATOM   2243  NE  ARG A 140     -15.910  29.322 -13.465  1.00  0.550          N  
ATOM   2244  CZ  ARG A 140     -16.260  30.392 -14.210  1.00  0.550          C  
ATOM   2245  NH1 ARG A 140     -17.159  30.289 -15.174  1.00  0.550          N  
ATOM   2246  NH2 ARG A 140     -15.685  31.551 -13.961  1.00  0.550          N  
ATOM   2247  H   ARG A 140     -15.913  25.511 -10.583  1.00  0.480          H  
ATOM   2248  HA  ARG A 140     -16.226  23.478 -12.521  1.00  0.470          H  
ATOM   2249 1HB  ARG A 140     -16.503  25.312 -14.112  1.00  0.660          H  
ATOM   2250 2HB  ARG A 140     -17.388  25.608 -12.624  1.00  0.660          H  
ATOM   2251 1HG  ARG A 140     -15.674  27.184 -11.879  1.00  0.660          H  
ATOM   2252 2HG  ARG A 140     -14.713  26.874 -13.303  1.00  0.660          H  
ATOM   2253 1HD  ARG A 140     -16.485  27.724 -14.691  1.00  0.660          H  
ATOM   2254 2HD  ARG A 140     -17.500  27.975 -13.250  1.00  0.660          H  
ATOM   2255  HE  ARG A 140     -15.212  29.508 -12.724  1.00  0.660          H  
ATOM   2256 1HH1 ARG A 140     -17.601  29.404 -15.366  1.00  0.660          H  
ATOM   2257 2HH1 ARG A 140     -17.408  31.101 -15.720  1.00  0.660          H  
ATOM   2258 1HH2 ARG A 140     -14.985  31.604 -13.208  1.00  0.660          H  
ATOM   2259 2HH2 ARG A 140     -15.923  32.370 -14.496  1.00  0.660          H  
ATOM   2260  N   ASP A 141     -13.206  24.668 -12.381  1.00  0.400          N  
ATOM   2261  CA  ASP A 141     -11.840  24.536 -12.850  1.00  0.410          C  
ATOM   2262  C   ASP A 141     -11.173  23.265 -12.291  1.00  0.420          C  
ATOM   2263  O   ASP A 141     -10.113  22.852 -12.764  1.00  0.530          O  
ATOM   2264  CB  ASP A 141     -11.034  25.767 -12.417  1.00  0.570          C  
ATOM   2265  CG  ASP A 141      -9.703  25.945 -13.157  1.00  0.570          C  
ATOM   2266  OD1 ASP A 141      -9.700  26.199 -14.349  1.00  0.570          O  
ATOM   2267  OD2 ASP A 141      -8.685  25.812 -12.548  1.00  0.570          O  
ATOM   2268  H   ASP A 141     -13.357  25.149 -11.492  1.00  0.480          H  
ATOM   2269  HA  ASP A 141     -11.850  24.465 -13.935  1.00  0.490          H  
ATOM   2270 1HB  ASP A 141     -11.643  26.659 -12.568  1.00  0.680          H  
ATOM   2271 2HB  ASP A 141     -10.834  25.699 -11.346  1.00  0.680          H  
ATOM   2272  N   ILE A 142     -11.761  22.669 -11.255  1.00  0.390          N  
ATOM   2273  CA  ILE A 142     -11.152  21.545 -10.555  1.00  0.380          C  
ATOM   2274  C   ILE A 142     -11.830  20.232 -10.931  1.00  0.360          C  
ATOM   2275  O   ILE A 142     -11.181  19.210 -11.172  1.00  0.360          O  
ATOM   2276  CB  ILE A 142     -11.240  21.767  -9.029  1.00  0.540          C  
ATOM   2277  CG1 ILE A 142     -10.460  23.051  -8.650  1.00  0.540          C  
ATOM   2278  CG2 ILE A 142     -10.667  20.542  -8.290  1.00  0.540          C  
ATOM   2279  CD1 ILE A 142     -10.665  23.536  -7.230  1.00  0.540          C  
ATOM   2280  H   ILE A 142     -12.682  22.979 -10.961  1.00  0.470          H  
ATOM   2281  HA  ILE A 142     -10.106  21.488 -10.840  1.00  0.460          H  
ATOM   2282  HB  ILE A 142     -12.272  21.919  -8.755  1.00  0.640          H  
ATOM   2283 1HG1 ILE A 142      -9.391  22.869  -8.804  1.00  0.640          H  
ATOM   2284 2HG1 ILE A 142     -10.771  23.852  -9.316  1.00  0.640          H  
ATOM   2285 1HG2 ILE A 142     -10.728  20.677  -7.226  1.00  0.640          H  
ATOM   2286 2HG2 ILE A 142     -11.232  19.664  -8.561  1.00  0.640          H  
ATOM   2287 3HG2 ILE A 142      -9.628  20.404  -8.570  1.00  0.640          H  
ATOM   2288 1HD1 ILE A 142     -10.082  24.440  -7.086  1.00  0.640          H  
ATOM   2289 2HD1 ILE A 142     -11.714  23.756  -7.062  1.00  0.640          H  
ATOM   2290 3HD1 ILE A 142     -10.332  22.787  -6.519  1.00  0.640          H  
ATOM   2291  N   VAL A 143     -13.152  20.246 -10.874  1.00  0.370          N  
ATOM   2292  CA  VAL A 143     -13.980  19.077 -11.103  1.00  0.360          C  
ATOM   2293  C   VAL A 143     -14.375  18.910 -12.567  1.00  0.370          C  
ATOM   2294  O   VAL A 143     -14.726  19.866 -13.253  1.00  0.380          O  
ATOM   2295  CB  VAL A 143     -15.206  19.161 -10.177  1.00  0.510          C  
ATOM   2296  CG1 VAL A 143     -16.214  17.995 -10.411  1.00  0.510          C  
ATOM   2297  CG2 VAL A 143     -14.698  19.133  -8.781  1.00  0.510          C  
ATOM   2298  H   VAL A 143     -13.618  21.132 -10.672  1.00  0.440          H  
ATOM   2299  HA  VAL A 143     -13.408  18.195 -10.813  1.00  0.430          H  
ATOM   2300  HB  VAL A 143     -15.717  20.099 -10.352  1.00  0.610          H  
ATOM   2301 1HG1 VAL A 143     -17.053  18.092  -9.727  1.00  0.610          H  
ATOM   2302 2HG1 VAL A 143     -16.592  18.023 -11.435  1.00  0.610          H  
ATOM   2303 3HG1 VAL A 143     -15.718  17.040 -10.234  1.00  0.610          H  
ATOM   2304 1HG2 VAL A 143     -15.505  19.220  -8.113  1.00  0.610          H  
ATOM   2305 2HG2 VAL A 143     -14.190  18.193  -8.618  1.00  0.610          H  
ATOM   2306 3HG2 VAL A 143     -14.014  19.950  -8.621  1.00  0.610          H  
ATOM   2307  N   SER A 144     -14.239  17.688 -13.060  1.00  0.370          N  
ATOM   2308  CA  SER A 144     -14.595  17.358 -14.435  1.00  0.390          C  
ATOM   2309  C   SER A 144     -16.046  17.652 -14.771  1.00  0.410          C  
ATOM   2310  O   SER A 144     -16.946  17.432 -13.947  1.00  0.400          O  
ATOM   2311  CB  SER A 144     -14.326  15.908 -14.741  1.00  0.540          C  
ATOM   2312  OG  SER A 144     -14.873  15.585 -16.002  1.00  0.540          O  
ATOM   2313  H   SER A 144     -13.891  16.952 -12.449  1.00  0.440          H  
ATOM   2314  HA  SER A 144     -13.969  17.964 -15.092  1.00  0.470          H  
ATOM   2315 1HB  SER A 144     -13.248  15.728 -14.748  1.00  0.650          H  
ATOM   2316 2HB  SER A 144     -14.750  15.282 -13.971  1.00  0.650          H  
ATOM   2317  HG  SER A 144     -14.613  14.667 -16.179  1.00  0.650          H  
ATOM   2318  N   SER A 145     -16.271  18.082 -16.017  1.00  0.440          N  
ATOM   2319  CA  SER A 145     -17.589  18.432 -16.542  1.00  0.460          C  
ATOM   2320  C   SER A 145     -18.569  17.265 -16.507  1.00  0.460          C  
ATOM   2321  O   SER A 145     -19.784  17.466 -16.526  1.00  0.470          O  
ATOM   2322  CB  SER A 145     -17.454  18.957 -17.956  1.00  0.640          C  
ATOM   2323  OG  SER A 145     -17.023  17.951 -18.824  1.00  0.640          O  
ATOM   2324  H   SER A 145     -15.476  18.195 -16.631  1.00  0.530          H  
ATOM   2325  HA  SER A 145     -17.995  19.227 -15.931  1.00  0.550          H  
ATOM   2326 1HB  SER A 145     -18.415  19.345 -18.293  1.00  0.760          H  
ATOM   2327 2HB  SER A 145     -16.744  19.782 -17.969  1.00  0.760          H  
ATOM   2328  HG  SER A 145     -16.948  18.359 -19.691  1.00  0.760          H  
ATOM   2329  N   ASP A 146     -18.045  16.048 -16.387  1.00  0.450          N  
ATOM   2330  CA  ASP A 146     -18.857  14.840 -16.295  1.00  0.450          C  
ATOM   2331  C   ASP A 146     -19.540  14.723 -14.925  1.00  0.430          C  
ATOM   2332  O   ASP A 146     -20.523  13.994 -14.772  1.00  0.450          O  
ATOM   2333  CB  ASP A 146     -17.991  13.590 -16.487  1.00  0.630          C  
ATOM   2334  CG  ASP A 146     -17.462  13.366 -17.904  1.00  0.630          C  
ATOM   2335  OD1 ASP A 146     -17.963  13.941 -18.840  1.00  0.630          O  
ATOM   2336  OD2 ASP A 146     -16.527  12.611 -18.022  1.00  0.630          O  
ATOM   2337  H   ASP A 146     -17.028  15.969 -16.382  1.00  0.540          H  
ATOM   2338  HA  ASP A 146     -19.624  14.875 -17.068  1.00  0.540          H  
ATOM   2339 1HB  ASP A 146     -17.136  13.663 -15.824  1.00  0.760          H  
ATOM   2340 2HB  ASP A 146     -18.557  12.710 -16.177  1.00  0.760          H  
ATOM   2341  N   PHE A 147     -18.974  15.395 -13.913  1.00  0.400          N  
ATOM   2342  CA  PHE A 147     -19.450  15.315 -12.536  1.00  0.380          C  
ATOM   2343  C   PHE A 147     -19.970  16.627 -11.959  1.00  0.380          C  
ATOM   2344  O   PHE A 147     -20.561  16.635 -10.881  1.00  0.380          O  
ATOM   2345  CB  PHE A 147     -18.335  14.779 -11.649  1.00  0.540          C  
ATOM   2346  CG  PHE A 147     -17.933  13.386 -12.012  1.00  0.540          C  
ATOM   2347  CD1 PHE A 147     -16.914  13.163 -12.911  1.00  0.540          C  
ATOM   2348  CD2 PHE A 147     -18.570  12.292 -11.447  1.00  0.540          C  
ATOM   2349  CE1 PHE A 147     -16.538  11.881 -13.254  1.00  0.540          C  
ATOM   2350  CE2 PHE A 147     -18.192  11.004 -11.779  1.00  0.540          C  
ATOM   2351  CZ  PHE A 147     -17.177  10.799 -12.685  1.00  0.540          C  
ATOM   2352  H   PHE A 147     -18.185  16.011 -14.103  1.00  0.480          H  
ATOM   2353  HA  PHE A 147     -20.271  14.600 -12.512  1.00  0.460          H  
ATOM   2354 1HB  PHE A 147     -17.458  15.424 -11.732  1.00  0.650          H  
ATOM   2355 2HB  PHE A 147     -18.653  14.788 -10.612  1.00  0.650          H  
ATOM   2356  HD1 PHE A 147     -16.416  14.013 -13.355  1.00  0.650          H  
ATOM   2357  HD2 PHE A 147     -19.377  12.455 -10.730  1.00  0.650          H  
ATOM   2358  HE1 PHE A 147     -15.732  11.727 -13.978  1.00  0.650          H  
ATOM   2359  HE2 PHE A 147     -18.702  10.147 -11.327  1.00  0.650          H  
ATOM   2360  HZ  PHE A 147     -16.884   9.781 -12.950  1.00  0.650          H  
ATOM   2361  N   LEU A 148     -19.834  17.739 -12.679  1.00  0.390          N  
ATOM   2362  CA  LEU A 148     -20.279  19.014 -12.110  1.00  0.390          C  
ATOM   2363  C   LEU A 148     -21.778  19.010 -11.750  1.00  0.410          C  
ATOM   2364  O   LEU A 148     -22.186  19.601 -10.747  1.00  0.410          O  
ATOM   2365  CB  LEU A 148     -19.983  20.187 -13.070  1.00  0.550          C  
ATOM   2366  CG  LEU A 148     -18.463  20.562 -13.305  1.00  0.550          C  
ATOM   2367  CD1 LEU A 148     -18.360  21.637 -14.369  1.00  0.550          C  
ATOM   2368  CD2 LEU A 148     -17.815  21.036 -12.039  1.00  0.550          C  
ATOM   2369  H   LEU A 148     -19.309  17.717 -13.552  1.00  0.470          H  
ATOM   2370  HA  LEU A 148     -19.725  19.172 -11.201  1.00  0.470          H  
ATOM   2371 1HB  LEU A 148     -20.408  19.940 -14.043  1.00  0.660          H  
ATOM   2372 2HB  LEU A 148     -20.490  21.074 -12.692  1.00  0.660          H  
ATOM   2373  HG  LEU A 148     -17.936  19.691 -13.649  1.00  0.660          H  
ATOM   2374 1HD1 LEU A 148     -17.302  21.872 -14.540  1.00  0.660          H  
ATOM   2375 2HD1 LEU A 148     -18.807  21.292 -15.297  1.00  0.660          H  
ATOM   2376 3HD1 LEU A 148     -18.878  22.533 -14.033  1.00  0.660          H  
ATOM   2377 1HD2 LEU A 148     -16.770  21.266 -12.245  1.00  0.660          H  
ATOM   2378 2HD2 LEU A 148     -18.320  21.923 -11.663  1.00  0.660          H  
ATOM   2379 3HD2 LEU A 148     -17.853  20.267 -11.313  1.00  0.660          H  
ATOM   2380  N   SER A 149     -22.597  18.303 -12.526  1.00  0.420          N  
ATOM   2381  CA  SER A 149     -24.037  18.243 -12.297  1.00  0.450          C  
ATOM   2382  C   SER A 149     -24.414  17.473 -11.023  1.00  0.450          C  
ATOM   2383  O   SER A 149     -25.565  17.532 -10.581  1.00  0.480          O  
ATOM   2384  CB  SER A 149     -24.719  17.623 -13.502  1.00  0.620          C  
ATOM   2385  OG  SER A 149     -24.392  16.269 -13.636  1.00  0.620          O  
ATOM   2386  H   SER A 149     -22.231  17.810 -13.328  1.00  0.500          H  
ATOM   2387  HA  SER A 149     -24.402  19.264 -12.189  1.00  0.540          H  
ATOM   2388 1HB  SER A 149     -25.800  17.731 -13.405  1.00  0.740          H  
ATOM   2389 2HB  SER A 149     -24.417  18.161 -14.400  1.00  0.740          H  
ATOM   2390  HG  SER A 149     -24.759  15.986 -14.479  1.00  0.740          H  
ATOM   2391  N   ASN A 150     -23.460  16.727 -10.450  1.00  0.430          N  
ATOM   2392  CA  ASN A 150     -23.690  15.946  -9.243  1.00  0.430          C  
ATOM   2393  C   ASN A 150     -23.111  16.613  -7.994  1.00  0.420          C  
ATOM   2394  O   ASN A 150     -23.067  16.000  -6.921  1.00  0.420          O  
ATOM   2395  CB  ASN A 150     -23.082  14.566  -9.402  1.00  0.600          C  
ATOM   2396  CG  ASN A 150     -23.782  13.730 -10.427  1.00  0.600          C  
ATOM   2397  OD1 ASN A 150     -25.015  13.628 -10.454  1.00  0.600          O  
ATOM   2398  ND2 ASN A 150     -23.006  13.116 -11.286  1.00  0.600          N  
ATOM   2399  H   ASN A 150     -22.517  16.730 -10.842  1.00  0.520          H  
ATOM   2400  HA  ASN A 150     -24.765  15.851  -9.094  1.00  0.520          H  
ATOM   2401 1HB  ASN A 150     -22.038  14.674  -9.703  1.00  0.720          H  
ATOM   2402 2HB  ASN A 150     -23.095  14.043  -8.446  1.00  0.720          H  
ATOM   2403 1HD2 ASN A 150     -23.407  12.541 -12.002  1.00  0.720          H  
ATOM   2404 2HD2 ASN A 150     -22.015  13.227 -11.235  1.00  0.720          H  
ATOM   2405  N   MET A 151     -22.655  17.859  -8.109  1.00  0.420          N  
ATOM   2406  CA  MET A 151     -22.053  18.522  -6.958  1.00  0.410          C  
ATOM   2407  C   MET A 151     -23.112  19.055  -6.020  1.00  0.430          C  
ATOM   2408  O   MET A 151     -24.211  19.411  -6.449  1.00  0.450          O  
ATOM   2409  CB  MET A 151     -21.146  19.640  -7.406  1.00  0.580          C  
ATOM   2410  CG  MET A 151     -19.995  19.152  -8.238  1.00  0.580          C  
ATOM   2411  SD  MET A 151     -18.876  20.427  -8.700  1.00  0.580          S  
ATOM   2412  CE  MET A 151     -17.938  20.314  -7.277  1.00  0.580          C  
ATOM   2413  H   MET A 151     -22.707  18.352  -9.010  1.00  0.500          H  
ATOM   2414  HA  MET A 151     -21.472  17.804  -6.393  1.00  0.490          H  
ATOM   2415 1HB  MET A 151     -21.717  20.342  -8.014  1.00  0.690          H  
ATOM   2416 2HB  MET A 151     -20.786  20.171  -6.536  1.00  0.690          H  
ATOM   2417 1HG  MET A 151     -19.453  18.419  -7.691  1.00  0.690          H  
ATOM   2418 2HG  MET A 151     -20.378  18.673  -9.119  1.00  0.690          H  
ATOM   2419 1HE  MET A 151     -17.147  21.011  -7.281  1.00  0.690          H  
ATOM   2420 2HE  MET A 151     -18.550  20.481  -6.436  1.00  0.690          H  
ATOM   2421 3HE  MET A 151     -17.533  19.322  -7.225  1.00  0.690          H  
ATOM   2422  N   SER A 152     -22.785  19.138  -4.734  1.00  0.430          N  
ATOM   2423  CA  SER A 152     -23.745  19.693  -3.788  1.00  0.440          C  
ATOM   2424  C   SER A 152     -23.083  20.408  -2.635  1.00  0.440          C  
ATOM   2425  O   SER A 152     -22.383  19.802  -1.824  1.00  0.430          O  
ATOM   2426  CB  SER A 152     -24.639  18.604  -3.242  1.00  0.610          C  
ATOM   2427  OG  SER A 152     -25.530  19.126  -2.294  1.00  0.610          O  
ATOM   2428  H   SER A 152     -21.849  18.856  -4.418  1.00  0.520          H  
ATOM   2429  HA  SER A 152     -24.366  20.416  -4.317  1.00  0.530          H  
ATOM   2430 1HB  SER A 152     -25.199  18.149  -4.062  1.00  0.730          H  
ATOM   2431 2HB  SER A 152     -24.028  17.822  -2.788  1.00  0.730          H  
ATOM   2432  HG  SER A 152     -26.095  18.394  -2.032  1.00  0.730          H  
ATOM   2433  N   MET A 153     -23.321  21.697  -2.536  1.00  0.460          N  
ATOM   2434  CA  MET A 153     -22.706  22.455  -1.472  1.00  0.460          C  
ATOM   2435  C   MET A 153     -23.521  23.644  -1.045  1.00  0.490          C  
ATOM   2436  O   MET A 153     -24.150  24.315  -1.867  1.00  0.500          O  
ATOM   2437  CB  MET A 153     -21.286  22.812  -1.877  1.00  0.640          C  
ATOM   2438  CG  MET A 153     -21.130  23.548  -3.185  1.00  0.640          C  
ATOM   2439  SD  MET A 153     -19.390  23.629  -3.709  1.00  0.640          S  
ATOM   2440  CE  MET A 153     -19.021  21.938  -4.169  1.00  0.640          C  
ATOM   2441  H   MET A 153     -23.929  22.150  -3.205  1.00  0.550          H  
ATOM   2442  HA  MET A 153     -22.641  21.808  -0.603  1.00  0.550          H  
ATOM   2443 1HB  MET A 153     -20.888  23.485  -1.133  1.00  0.770          H  
ATOM   2444 2HB  MET A 153     -20.684  21.922  -1.874  1.00  0.770          H  
ATOM   2445 1HG  MET A 153     -21.700  23.045  -3.963  1.00  0.770          H  
ATOM   2446 2HG  MET A 153     -21.515  24.563  -3.082  1.00  0.770          H  
ATOM   2447 1HE  MET A 153     -17.988  21.879  -4.519  1.00  0.770          H  
ATOM   2448 2HE  MET A 153     -19.146  21.262  -3.336  1.00  0.770          H  
ATOM   2449 3HE  MET A 153     -19.696  21.642  -4.958  1.00  0.770          H  
ATOM   2450  N   ASP A 154     -23.470  23.918   0.252  1.00  0.500          N  
ATOM   2451  CA  ASP A 154     -24.168  25.066   0.826  1.00  0.520          C  
ATOM   2452  C   ASP A 154     -23.331  25.693   1.946  1.00  0.520          C  
ATOM   2453  O   ASP A 154     -23.268  25.200   3.081  1.00  0.510          O  
ATOM   2454  CB  ASP A 154     -25.547  24.645   1.351  1.00  0.720          C  
ATOM   2455  CG  ASP A 154     -26.376  25.827   1.818  1.00  0.720          C  
ATOM   2456  OD1 ASP A 154     -25.874  26.927   1.727  1.00  0.720          O  
ATOM   2457  OD2 ASP A 154     -27.488  25.642   2.259  1.00  0.720          O  
ATOM   2458  H   ASP A 154     -22.938  23.274   0.849  1.00  0.600          H  
ATOM   2459  HA  ASP A 154     -24.308  25.815   0.047  1.00  0.620          H  
ATOM   2460 1HB  ASP A 154     -26.090  24.121   0.563  1.00  0.860          H  
ATOM   2461 2HB  ASP A 154     -25.423  23.952   2.184  1.00  0.860          H  
ATOM   2462  N   PHE A 155     -22.677  26.798   1.624  1.00  0.550          N  
ATOM   2463  CA  PHE A 155     -21.722  27.416   2.531  1.00  0.580          C  
ATOM   2464  C   PHE A 155     -22.321  28.399   3.529  1.00  0.600          C  
ATOM   2465  O   PHE A 155     -22.095  29.615   3.476  1.00  0.800          O  
ATOM   2466  CB  PHE A 155     -20.653  28.115   1.726  1.00  0.800          C  
ATOM   2467  CG  PHE A 155     -19.901  27.168   0.879  1.00  0.800          C  
ATOM   2468  CD1 PHE A 155     -20.130  27.116  -0.478  1.00  0.800          C  
ATOM   2469  CD2 PHE A 155     -18.983  26.313   1.424  1.00  0.800          C  
ATOM   2470  CE1 PHE A 155     -19.437  26.249  -1.262  1.00  0.800          C  
ATOM   2471  CE2 PHE A 155     -18.297  25.443   0.632  1.00  0.800          C  
ATOM   2472  CZ  PHE A 155     -18.514  25.415  -0.704  1.00  0.800          C  
ATOM   2473  H   PHE A 155     -22.822  27.187   0.705  1.00  0.660          H  
ATOM   2474  HA  PHE A 155     -21.251  26.619   3.105  1.00  0.700          H  
ATOM   2475 1HB  PHE A 155     -21.101  28.875   1.089  1.00  0.960          H  
ATOM   2476 2HB  PHE A 155     -19.950  28.611   2.399  1.00  0.960          H  
ATOM   2477  HD1 PHE A 155     -20.862  27.787  -0.928  1.00  0.960          H  
ATOM   2478  HD2 PHE A 155     -18.795  26.341   2.500  1.00  0.960          H  
ATOM   2479  HE1 PHE A 155     -19.617  26.231  -2.334  1.00  0.960          H  
ATOM   2480  HE2 PHE A 155     -17.562  24.785   1.072  1.00  0.960          H  
ATOM   2481  HZ  PHE A 155     -17.951  24.728  -1.325  1.00  0.960          H  
ATOM   2482  N   GLN A 156     -23.060  27.863   4.470  1.00  0.600          N  
ATOM   2483  CA  GLN A 156     -23.721  28.690   5.475  1.00  0.570          C  
ATOM   2484  C   GLN A 156     -22.786  29.091   6.599  1.00  0.590          C  
ATOM   2485  O   GLN A 156     -22.693  28.397   7.602  1.00  0.860          O  
ATOM   2486  CB  GLN A 156     -24.932  27.990   6.080  1.00  0.810          C  
ATOM   2487  CG  GLN A 156     -26.045  27.701   5.114  1.00  0.810          C  
ATOM   2488  CD  GLN A 156     -26.695  28.978   4.612  1.00  0.810          C  
ATOM   2489  OE1 GLN A 156     -27.114  29.835   5.403  1.00  0.810          O  
ATOM   2490  NE2 GLN A 156     -26.796  29.114   3.304  1.00  0.810          N  
ATOM   2491  H   GLN A 156     -23.190  26.848   4.415  1.00  0.720          H  
ATOM   2492  HA  GLN A 156     -24.062  29.605   4.992  1.00  0.680          H  
ATOM   2493 1HB  GLN A 156     -24.623  27.050   6.529  1.00  0.970          H  
ATOM   2494 2HB  GLN A 156     -25.339  28.612   6.874  1.00  0.970          H  
ATOM   2495 1HG  GLN A 156     -25.633  27.173   4.257  1.00  0.970          H  
ATOM   2496 2HG  GLN A 156     -26.804  27.092   5.599  1.00  0.970          H  
ATOM   2497 1HE2 GLN A 156     -27.216  29.924   2.909  1.00  0.970          H  
ATOM   2498 2HE2 GLN A 156     -26.457  28.364   2.682  1.00  0.970          H  
ATOM   2499  N   ASN A 157     -22.032  30.160   6.398  1.00  0.620          N  
ATOM   2500  CA  ASN A 157     -21.085  30.605   7.417  1.00  0.620          C  
ATOM   2501  C   ASN A 157     -21.823  31.400   8.505  1.00  0.600          C  
ATOM   2502  O   ASN A 157     -22.479  32.407   8.221  1.00  0.620          O  
ATOM   2503  CB  ASN A 157     -19.930  31.377   6.808  1.00  0.870          C  
ATOM   2504  CG  ASN A 157     -18.873  31.708   7.835  1.00  0.870          C  
ATOM   2505  OD1 ASN A 157     -19.094  32.560   8.730  1.00  0.870          O  
ATOM   2506  ND2 ASN A 157     -17.750  31.053   7.734  1.00  0.870          N  
ATOM   2507  H   ASN A 157     -22.126  30.646   5.502  1.00  0.740          H  
ATOM   2508  HA  ASN A 157     -20.660  29.724   7.900  1.00  0.740          H  
ATOM   2509 1HB  ASN A 157     -19.472  30.781   6.013  1.00  1.040          H  
ATOM   2510 2HB  ASN A 157     -20.296  32.299   6.363  1.00  1.040          H  
ATOM   2511 1HD2 ASN A 157     -17.002  31.233   8.383  1.00  1.040          H  
ATOM   2512 2HD2 ASN A 157     -17.595  30.365   7.002  1.00  1.040          H  
ATOM   2513  N   HIS A 158     -21.768  30.896   9.735  1.00  0.620          N  
ATOM   2514  CA  HIS A 158     -22.480  31.513  10.843  1.00  0.630          C  
ATOM   2515  C   HIS A 158     -21.570  32.245  11.820  1.00  0.630          C  
ATOM   2516  O   HIS A 158     -22.055  33.027  12.639  1.00  0.810          O  
ATOM   2517  CB  HIS A 158     -23.345  30.485  11.569  1.00  0.880          C  
ATOM   2518  CG  HIS A 158     -24.520  29.992  10.743  1.00  0.880          C  
ATOM   2519  ND1 HIS A 158     -25.625  30.786  10.497  1.00  0.880          N  
ATOM   2520  CD2 HIS A 158     -24.765  28.814  10.118  1.00  0.880          C  
ATOM   2521  CE1 HIS A 158     -26.496  30.111   9.769  1.00  0.880          C  
ATOM   2522  NE2 HIS A 158     -26.010  28.911   9.542  1.00  0.880          N  
ATOM   2523  H   HIS A 158     -21.177  30.083   9.897  1.00  0.740          H  
ATOM   2524  HA  HIS A 158     -23.163  32.259  10.442  1.00  0.760          H  
ATOM   2525 1HB  HIS A 158     -22.735  29.631  11.842  1.00  1.050          H  
ATOM   2526 2HB  HIS A 158     -23.729  30.918  12.491  1.00  1.050          H  
ATOM   2527  HD1 HIS A 158     -25.808  31.686  10.896  1.00  1.050          H  
ATOM   2528  HD2 HIS A 158     -24.210  27.891  10.014  1.00  1.050          H  
ATOM   2529  HE1 HIS A 158     -27.440  30.566   9.470  1.00  1.050          H  
ATOM   2530  N   LEU A 159     -20.256  32.033  11.726  1.00  0.760          N  
ATOM   2531  CA  LEU A 159     -19.360  32.751  12.634  1.00  0.820          C  
ATOM   2532  C   LEU A 159     -19.107  34.196  12.185  1.00  0.780          C  
ATOM   2533  O   LEU A 159     -19.102  35.107  13.011  1.00  0.720          O  
ATOM   2534  CB  LEU A 159     -18.033  31.998  12.806  1.00  1.120          C  
ATOM   2535  CG  LEU A 159     -18.000  30.989  13.986  1.00  1.120          C  
ATOM   2536  CD1 LEU A 159     -19.067  29.909  13.792  1.00  1.120          C  
ATOM   2537  CD2 LEU A 159     -16.592  30.369  14.099  1.00  1.120          C  
ATOM   2538  H   LEU A 159     -19.904  31.315  11.089  1.00  0.910          H  
ATOM   2539  HA  LEU A 159     -19.837  32.798  13.611  1.00  0.980          H  
ATOM   2540 1HB  LEU A 159     -17.827  31.444  11.886  1.00  1.350          H  
ATOM   2541 2HB  LEU A 159     -17.235  32.723  12.958  1.00  1.350          H  
ATOM   2542  HG  LEU A 159     -18.234  31.516  14.910  1.00  1.350          H  
ATOM   2543 1HD1 LEU A 159     -19.031  29.255  14.637  1.00  1.350          H  
ATOM   2544 2HD1 LEU A 159     -20.055  30.351  13.747  1.00  1.350          H  
ATOM   2545 3HD1 LEU A 159     -18.885  29.351  12.890  1.00  1.350          H  
ATOM   2546 1HD2 LEU A 159     -16.572  29.675  14.937  1.00  1.350          H  
ATOM   2547 2HD2 LEU A 159     -16.340  29.839  13.190  1.00  1.350          H  
ATOM   2548 3HD2 LEU A 159     -15.864  31.159  14.263  1.00  1.350          H  
ATOM   2549  N   GLY A 160     -18.841  34.419  10.892  1.00  0.830          N  
ATOM   2550  CA  GLY A 160     -18.644  35.781  10.368  1.00  0.850          C  
ATOM   2551  C   GLY A 160     -17.267  36.410  10.618  1.00  0.840          C  
ATOM   2552  O   GLY A 160     -17.022  37.554  10.240  1.00  0.910          O  
ATOM   2553  H   GLY A 160     -18.833  33.640  10.232  1.00  1.000          H  
ATOM   2554 1HA  GLY A 160     -18.832  35.761   9.294  1.00  1.020          H  
ATOM   2555 2HA  GLY A 160     -19.408  36.429  10.795  1.00  1.020          H  
ATOM   2556  N   SER A 161     -16.367  35.655  11.230  1.00  0.800          N  
ATOM   2557  CA  SER A 161     -15.020  36.094  11.612  1.00  0.800          C  
ATOM   2558  C   SER A 161     -14.006  36.010  10.475  1.00  0.940          C  
ATOM   2559  O   SER A 161     -12.822  36.330  10.638  1.00  1.350          O  
ATOM   2560  CB  SER A 161     -14.554  35.268  12.791  1.00  1.120          C  
ATOM   2561  OG  SER A 161     -14.406  33.919  12.439  1.00  1.120          O  
ATOM   2562  H   SER A 161     -16.651  34.720  11.479  1.00  0.960          H  
ATOM   2563  HA  SER A 161     -15.084  37.136  11.927  1.00  0.960          H  
ATOM   2564 1HB  SER A 161     -13.606  35.659  13.159  1.00  1.340          H  
ATOM   2565 2HB  SER A 161     -15.281  35.355  13.598  1.00  1.340          H  
ATOM   2566  HG  SER A 161     -14.172  33.467  13.250  1.00  1.340          H  
ATOM   2567  N   CYS A 162     -14.476  35.537   9.341  1.00  0.930          N  
ATOM   2568  CA  CYS A 162     -13.714  35.323   8.129  1.00  1.030          C  
ATOM   2569  C   CYS A 162     -13.207  36.614   7.532  1.00  0.730          C  
ATOM   2570  O   CYS A 162     -13.914  37.620   7.504  1.00  0.620          O  
ATOM   2571  CB  CYS A 162     -14.627  34.700   7.095  1.00  1.400          C  
ATOM   2572  SG  CYS A 162     -15.346  33.158   7.608  1.00  1.400          S  
ATOM   2573  H   CYS A 162     -15.454  35.299   9.327  1.00  1.120          H  
ATOM   2574  HA  CYS A 162     -12.864  34.680   8.352  1.00  1.240          H  
ATOM   2575 1HB  CYS A 162     -15.440  35.393   6.874  1.00  1.680          H  
ATOM   2576 2HB  CYS A 162     -14.076  34.541   6.167  1.00  1.680          H  
ATOM   2577  N   GLN A 163     -11.993  36.586   7.009  1.00  0.660          N  
ATOM   2578  CA  GLN A 163     -11.464  37.770   6.369  1.00  0.500          C  
ATOM   2579  C   GLN A 163     -11.573  37.644   4.862  1.00  0.440          C  
ATOM   2580  O   GLN A 163     -11.600  36.530   4.326  1.00  0.600          O  
ATOM   2581  CB  GLN A 163     -10.039  38.008   6.844  1.00  0.760          C  
ATOM   2582  CG  GLN A 163      -9.978  38.143   8.371  1.00  0.760          C  
ATOM   2583  CD  GLN A 163     -10.816  39.315   8.860  1.00  0.760          C  
ATOM   2584  OE1 GLN A 163     -10.585  40.451   8.432  1.00  0.760          O  
ATOM   2585  NE2 GLN A 163     -11.802  39.051   9.729  1.00  0.760          N  
ATOM   2586  H   GLN A 163     -11.443  35.739   7.041  1.00  0.790          H  
ATOM   2587  HA  GLN A 163     -12.066  38.629   6.663  1.00  0.600          H  
ATOM   2588 1HB  GLN A 163      -9.404  37.178   6.542  1.00  0.920          H  
ATOM   2589 2HB  GLN A 163      -9.641  38.915   6.389  1.00  0.920          H  
ATOM   2590 1HG  GLN A 163     -10.365  37.236   8.836  1.00  0.920          H  
ATOM   2591 2HG  GLN A 163      -8.947  38.309   8.675  1.00  0.920          H  
ATOM   2592 1HE2 GLN A 163     -12.387  39.788  10.060  1.00  0.920          H  
ATOM   2593 2HE2 GLN A 163     -11.989  38.089  10.057  1.00  0.920          H  
ATOM   2594  N   LYS A 164     -11.634  38.791   4.197  1.00  0.300          N  
ATOM   2595  CA  LYS A 164     -11.698  38.846   2.747  1.00  0.320          C  
ATOM   2596  C   LYS A 164     -10.367  38.446   2.163  1.00  0.370          C  
ATOM   2597  O   LYS A 164      -9.315  38.725   2.743  1.00  0.480          O  
ATOM   2598  CB  LYS A 164     -12.094  40.241   2.274  1.00  0.440          C  
ATOM   2599  CG  LYS A 164     -13.524  40.639   2.633  1.00  0.440          C  
ATOM   2600  CD  LYS A 164     -13.868  42.028   2.098  1.00  0.440          C  
ATOM   2601  CE  LYS A 164     -15.299  42.428   2.453  1.00  0.440          C  
ATOM   2602  NZ  LYS A 164     -15.638  43.791   1.947  1.00  0.440          N  
ATOM   2603  H   LYS A 164     -11.619  39.653   4.726  1.00  0.360          H  
ATOM   2604  HA  LYS A 164     -12.444  38.130   2.401  1.00  0.380          H  
ATOM   2605 1HB  LYS A 164     -11.419  40.976   2.710  1.00  0.530          H  
ATOM   2606 2HB  LYS A 164     -11.982  40.301   1.189  1.00  0.530          H  
ATOM   2607 1HG  LYS A 164     -14.216  39.911   2.209  1.00  0.530          H  
ATOM   2608 2HG  LYS A 164     -13.641  40.632   3.716  1.00  0.530          H  
ATOM   2609 1HD  LYS A 164     -13.180  42.761   2.520  1.00  0.530          H  
ATOM   2610 2HD  LYS A 164     -13.760  42.036   1.013  1.00  0.530          H  
ATOM   2611 1HE  LYS A 164     -15.989  41.708   2.016  1.00  0.530          H  
ATOM   2612 2HE  LYS A 164     -15.414  42.416   3.537  1.00  0.530          H  
ATOM   2613 1HZ  LYS A 164     -16.589  44.018   2.202  1.00  0.530          H  
ATOM   2614 2HZ  LYS A 164     -15.010  44.470   2.356  1.00  0.530          H  
ATOM   2615 3HZ  LYS A 164     -15.546  43.812   0.942  1.00  0.530          H  
ATOM   2616  N   CYS A 165     -10.401  37.810   1.012  1.00  0.400          N  
ATOM   2617  CA  CYS A 165      -9.168  37.407   0.376  1.00  0.480          C  
ATOM   2618  C   CYS A 165      -8.557  38.554  -0.418  1.00  0.460          C  
ATOM   2619  O   CYS A 165      -9.227  39.540  -0.726  1.00  0.480          O  
ATOM   2620  CB  CYS A 165      -9.372  36.208  -0.516  1.00  0.640          C  
ATOM   2621  SG  CYS A 165      -7.844  35.597  -1.180  1.00  0.640          S  
ATOM   2622  H   CYS A 165     -11.286  37.602   0.568  1.00  0.480          H  
ATOM   2623  HA  CYS A 165      -8.461  37.121   1.154  1.00  0.580          H  
ATOM   2624 1HB  CYS A 165      -9.848  35.404   0.049  1.00  0.770          H  
ATOM   2625 2HB  CYS A 165     -10.029  36.471  -1.346  1.00  0.770          H  
ATOM   2626  N   ASP A 166      -7.266  38.440  -0.679  1.00  0.540          N  
ATOM   2627  CA  ASP A 166      -6.469  39.438  -1.358  1.00  0.610          C  
ATOM   2628  C   ASP A 166      -7.086  39.850  -2.713  1.00  0.650          C  
ATOM   2629  O   ASP A 166      -7.497  38.990  -3.497  1.00  0.670          O  
ATOM   2630  CB  ASP A 166      -5.053  38.893  -1.571  1.00  0.830          C  
ATOM   2631  CG  ASP A 166      -4.046  39.941  -1.994  1.00  0.830          C  
ATOM   2632  OD1 ASP A 166      -4.148  40.479  -3.093  1.00  0.830          O  
ATOM   2633  OD2 ASP A 166      -3.176  40.213  -1.204  1.00  0.830          O  
ATOM   2634  H   ASP A 166      -6.821  37.575  -0.406  1.00  0.650          H  
ATOM   2635  HA  ASP A 166      -6.382  40.272  -0.680  1.00  0.730          H  
ATOM   2636 1HB  ASP A 166      -4.703  38.435  -0.649  1.00  0.990          H  
ATOM   2637 2HB  ASP A 166      -5.074  38.109  -2.318  1.00  0.990          H  
ATOM   2638  N   PRO A 167      -7.170  41.163  -3.029  1.00  0.780          N  
ATOM   2639  CA  PRO A 167      -7.694  41.716  -4.272  1.00  0.880          C  
ATOM   2640  C   PRO A 167      -7.012  41.191  -5.536  1.00  0.850          C  
ATOM   2641  O   PRO A 167      -7.577  41.295  -6.624  1.00  0.940          O  
ATOM   2642  CB  PRO A 167      -7.413  43.219  -4.120  1.00  1.320          C  
ATOM   2643  CG  PRO A 167      -7.391  43.465  -2.639  1.00  1.320          C  
ATOM   2644  CD  PRO A 167      -6.803  42.212  -2.031  1.00  1.320          C  
ATOM   2645  HA  PRO A 167      -8.775  41.523  -4.314  1.00  1.060          H  
ATOM   2646 1HB  PRO A 167      -6.459  43.469  -4.610  1.00  1.580          H  
ATOM   2647 2HB  PRO A 167      -8.195  43.796  -4.637  1.00  1.580          H  
ATOM   2648 1HG  PRO A 167      -6.792  44.364  -2.417  1.00  1.580          H  
ATOM   2649 2HG  PRO A 167      -8.411  43.669  -2.276  1.00  1.580          H  
ATOM   2650 1HD  PRO A 167      -5.708  42.293  -1.911  1.00  1.580          H  
ATOM   2651 2HD  PRO A 167      -7.338  42.068  -1.079  1.00  1.580          H  
ATOM   2652  N   SER A 168      -5.790  40.665  -5.417  1.00  0.730          N  
ATOM   2653  CA  SER A 168      -5.072  40.153  -6.577  1.00  0.730          C  
ATOM   2654  C   SER A 168      -5.486  38.742  -6.998  1.00  0.800          C  
ATOM   2655  O   SER A 168      -4.994  38.225  -8.005  1.00  0.980          O  
ATOM   2656  CB  SER A 168      -3.579  40.167  -6.320  1.00  1.020          C  
ATOM   2657  OG  SER A 168      -3.229  39.250  -5.324  1.00  1.020          O  
ATOM   2658  H   SER A 168      -5.319  40.594  -4.506  1.00  0.880          H  
ATOM   2659  HA  SER A 168      -5.277  40.821  -7.413  1.00  0.880          H  
ATOM   2660 1HB  SER A 168      -3.053  39.923  -7.240  1.00  1.230          H  
ATOM   2661 2HB  SER A 168      -3.270  41.165  -6.017  1.00  1.230          H  
ATOM   2662  HG  SER A 168      -3.445  39.683  -4.478  1.00  1.230          H  
ATOM   2663  N   CYS A 169      -6.363  38.094  -6.244  1.00  0.680          N  
ATOM   2664  CA  CYS A 169      -6.722  36.731  -6.594  1.00  0.710          C  
ATOM   2665  C   CYS A 169      -7.808  36.726  -7.674  1.00  0.630          C  
ATOM   2666  O   CYS A 169      -8.756  37.514  -7.595  1.00  0.610          O  
ATOM   2667  CB  CYS A 169      -7.175  36.001  -5.346  1.00  0.980          C  
ATOM   2668  SG  CYS A 169      -5.885  35.959  -4.050  1.00  0.980          S  
ATOM   2669  H   CYS A 169      -6.761  38.526  -5.413  1.00  0.820          H  
ATOM   2670  HA  CYS A 169      -5.833  36.242  -6.969  1.00  0.850          H  
ATOM   2671 1HB  CYS A 169      -8.053  36.496  -4.930  1.00  1.180          H  
ATOM   2672 2HB  CYS A 169      -7.458  34.975  -5.591  1.00  1.180          H  
ATOM   2673  N   PRO A 170      -7.755  35.823  -8.691  1.00  0.600          N  
ATOM   2674  CA  PRO A 170      -8.709  35.784  -9.793  1.00  0.570          C  
ATOM   2675  C   PRO A 170     -10.122  35.778  -9.276  1.00  0.560          C  
ATOM   2676  O   PRO A 170     -10.484  34.899  -8.501  1.00  0.540          O  
ATOM   2677  CB  PRO A 170      -8.382  34.440 -10.455  1.00  0.850          C  
ATOM   2678  CG  PRO A 170      -6.914  34.225 -10.175  1.00  0.850          C  
ATOM   2679  CD  PRO A 170      -6.706  34.764  -8.764  1.00  0.850          C  
ATOM   2680  HA  PRO A 170      -8.533  36.634 -10.470  1.00  0.680          H  
ATOM   2681 1HB  PRO A 170      -9.011  33.643 -10.025  1.00  1.030          H  
ATOM   2682 2HB  PRO A 170      -8.611  34.483 -11.530  1.00  1.030          H  
ATOM   2683 1HG  PRO A 170      -6.674  33.145 -10.242  1.00  1.030          H  
ATOM   2684 2HG  PRO A 170      -6.297  34.739 -10.925  1.00  1.030          H  
ATOM   2685 1HD  PRO A 170      -6.874  33.974  -8.005  1.00  1.030          H  
ATOM   2686 2HD  PRO A 170      -5.688  35.173  -8.742  1.00  1.030          H  
ATOM   2687  N   ASN A 171     -10.902  36.743  -9.744  1.00  0.600          N  
ATOM   2688  CA  ASN A 171     -12.292  36.996  -9.371  1.00  0.630          C  
ATOM   2689  C   ASN A 171     -12.586  36.793  -7.875  1.00  0.590          C  
ATOM   2690  O   ASN A 171     -13.705  36.429  -7.510  1.00  0.570          O  
ATOM   2691  CB  ASN A 171     -13.211  36.128 -10.210  1.00  0.870          C  
ATOM   2692  CG  ASN A 171     -13.091  36.441 -11.673  1.00  0.870          C  
ATOM   2693  OD1 ASN A 171     -12.867  37.598 -12.055  1.00  0.870          O  
ATOM   2694  ND2 ASN A 171     -13.236  35.440 -12.509  1.00  0.870          N  
ATOM   2695  H   ASN A 171     -10.488  37.394 -10.399  1.00  0.720          H  
ATOM   2696  HA  ASN A 171     -12.512  38.041  -9.594  1.00  0.760          H  
ATOM   2697 1HB  ASN A 171     -12.969  35.078 -10.044  1.00  1.040          H  
ATOM   2698 2HB  ASN A 171     -14.244  36.279  -9.899  1.00  1.040          H  
ATOM   2699 1HD2 ASN A 171     -13.167  35.600 -13.495  1.00  1.040          H  
ATOM   2700 2HD2 ASN A 171     -13.419  34.517 -12.169  1.00  1.040          H  
ATOM   2701  N   GLY A 172     -11.617  37.098  -6.999  1.00  0.590          N  
ATOM   2702  CA  GLY A 172     -11.822  36.998  -5.556  1.00  0.590          C  
ATOM   2703  C   GLY A 172     -11.775  35.557  -5.008  1.00  0.570          C  
ATOM   2704  O   GLY A 172     -12.083  35.341  -3.832  1.00  0.590          O  
ATOM   2705  H   GLY A 172     -10.692  37.373  -7.345  1.00  0.710          H  
ATOM   2706 1HA  GLY A 172     -11.052  37.590  -5.057  1.00  0.710          H  
ATOM   2707 2HA  GLY A 172     -12.778  37.450  -5.302  1.00  0.710          H  
ATOM   2708  N   SER A 173     -11.413  34.582  -5.848  1.00  0.570          N  
ATOM   2709  CA  SER A 173     -11.391  33.169  -5.472  1.00  0.550          C  
ATOM   2710  C   SER A 173     -10.130  32.750  -4.752  1.00  0.570          C  
ATOM   2711  O   SER A 173      -9.032  32.811  -5.326  1.00  0.570          O  
ATOM   2712  CB  SER A 173     -11.532  32.303  -6.703  1.00  0.780          C  
ATOM   2713  OG  SER A 173     -12.775  32.481  -7.314  1.00  0.780          O  
ATOM   2714  H   SER A 173     -11.167  34.818  -6.808  1.00  0.680          H  
ATOM   2715  HA  SER A 173     -12.229  32.976  -4.819  1.00  0.660          H  
ATOM   2716 1HB  SER A 173     -10.738  32.545  -7.409  1.00  0.930          H  
ATOM   2717 2HB  SER A 173     -11.413  31.260  -6.420  1.00  0.930          H  
ATOM   2718  HG  SER A 173     -13.423  32.043  -6.714  1.00  0.930          H  
ATOM   2719  N   CYS A 174     -10.301  32.265  -3.516  1.00  0.580          N  
ATOM   2720  CA  CYS A 174      -9.186  31.847  -2.676  1.00  0.560          C  
ATOM   2721  C   CYS A 174      -9.507  30.697  -1.754  1.00  0.560          C  
ATOM   2722  O   CYS A 174     -10.666  30.422  -1.459  1.00  0.560          O  
ATOM   2723  CB  CYS A 174      -8.800  32.974  -1.782  1.00  0.790          C  
ATOM   2724  SG  CYS A 174      -8.530  34.387  -2.636  1.00  0.790          S  
ATOM   2725  H   CYS A 174     -11.248  32.249  -3.132  1.00  0.700          H  
ATOM   2726  HA  CYS A 174      -8.350  31.562  -3.309  1.00  0.670          H  
ATOM   2727 1HB  CYS A 174      -9.581  33.146  -1.043  1.00  0.950          H  
ATOM   2728 2HB  CYS A 174      -7.880  32.724  -1.250  1.00  0.950          H  
ATOM   2729  N   TRP A 175      -8.457  30.088  -1.216  1.00  0.540          N  
ATOM   2730  CA  TRP A 175      -8.576  29.008  -0.248  1.00  0.530          C  
ATOM   2731  C   TRP A 175      -8.379  29.480   1.192  1.00  0.510          C  
ATOM   2732  O   TRP A 175      -8.388  28.674   2.119  1.00  0.490          O  
ATOM   2733  CB  TRP A 175      -7.555  27.940  -0.576  1.00  0.750          C  
ATOM   2734  CG  TRP A 175      -7.806  27.256  -1.855  1.00  0.750          C  
ATOM   2735  CD1 TRP A 175      -7.249  27.553  -3.055  1.00  0.750          C  
ATOM   2736  CD2 TRP A 175      -8.667  26.117  -2.086  1.00  0.750          C  
ATOM   2737  NE1 TRP A 175      -7.680  26.673  -4.000  1.00  0.750          N  
ATOM   2738  CE2 TRP A 175      -8.545  25.789  -3.429  1.00  0.750          C  
ATOM   2739  CE3 TRP A 175      -9.517  25.353  -1.267  1.00  0.750          C  
ATOM   2740  CZ2 TRP A 175      -9.219  24.735  -3.986  1.00  0.750          C  
ATOM   2741  CZ3 TRP A 175     -10.208  24.287  -1.844  1.00  0.750          C  
ATOM   2742  CH2 TRP A 175     -10.050  23.995  -3.169  1.00  0.750          C  
ATOM   2743  H   TRP A 175      -7.523  30.372  -1.524  1.00  0.650          H  
ATOM   2744  HA  TRP A 175      -9.573  28.577  -0.336  1.00  0.640          H  
ATOM   2745 1HB  TRP A 175      -6.552  28.374  -0.595  1.00  0.900          H  
ATOM   2746 2HB  TRP A 175      -7.575  27.191   0.188  1.00  0.900          H  
ATOM   2747  HD1 TRP A 175      -6.538  28.365  -3.233  1.00  0.900          H  
ATOM   2748  HE1 TRP A 175      -7.403  26.653  -4.966  1.00  0.900          H  
ATOM   2749  HE3 TRP A 175      -9.632  25.584  -0.207  1.00  0.900          H  
ATOM   2750  HZ2 TRP A 175      -9.106  24.480  -5.031  1.00  0.900          H  
ATOM   2751  HZ3 TRP A 175     -10.864  23.690  -1.211  1.00  0.900          H  
ATOM   2752  HH2 TRP A 175     -10.581  23.167  -3.595  1.00  0.900          H  
ATOM   2753  N   GLY A 176      -8.171  30.777   1.354  1.00  0.530          N  
ATOM   2754  CA  GLY A 176      -7.918  31.411   2.637  1.00  0.520          C  
ATOM   2755  C   GLY A 176      -7.430  32.825   2.385  1.00  0.490          C  
ATOM   2756  O   GLY A 176      -7.256  33.226   1.240  1.00  0.450          O  
ATOM   2757  H   GLY A 176      -8.196  31.354   0.528  1.00  0.640          H  
ATOM   2758 1HA  GLY A 176      -8.823  31.422   3.241  1.00  0.620          H  
ATOM   2759 2HA  GLY A 176      -7.161  30.851   3.186  1.00  0.620          H  
ATOM   2760  N   ALA A 177      -7.263  33.608   3.436  1.00  0.550          N  
ATOM   2761  CA  ALA A 177      -6.787  34.970   3.236  1.00  0.570          C  
ATOM   2762  C   ALA A 177      -5.297  34.936   2.877  1.00  0.550          C  
ATOM   2763  O   ALA A 177      -4.581  34.015   3.281  1.00  0.560          O  
ATOM   2764  CB  ALA A 177      -7.066  35.823   4.463  1.00  0.790          C  
ATOM   2765  H   ALA A 177      -7.445  33.257   4.367  1.00  0.660          H  
ATOM   2766  HA  ALA A 177      -7.324  35.399   2.390  1.00  0.680          H  
ATOM   2767 1HB  ALA A 177      -6.726  36.843   4.282  1.00  0.950          H  
ATOM   2768 2HB  ALA A 177      -8.143  35.832   4.658  1.00  0.950          H  
ATOM   2769 3HB  ALA A 177      -6.542  35.412   5.322  1.00  0.950          H  
ATOM   2770  N   GLY A 178      -4.842  35.952   2.137  1.00  0.560          N  
ATOM   2771  CA  GLY A 178      -3.438  36.099   1.738  1.00  0.560          C  
ATOM   2772  C   GLY A 178      -3.206  35.677   0.285  1.00  0.530          C  
ATOM   2773  O   GLY A 178      -3.834  34.747  -0.213  1.00  0.520          O  
ATOM   2774  H   GLY A 178      -5.501  36.657   1.849  1.00  0.670          H  
ATOM   2775 1HA  GLY A 178      -3.129  37.136   1.871  1.00  0.670          H  
ATOM   2776 2HA  GLY A 178      -2.808  35.495   2.395  1.00  0.670          H  
ATOM   2777  N   GLU A 179      -2.260  36.344  -0.389  1.00  0.540          N  
ATOM   2778  CA  GLU A 179      -1.933  36.081  -1.800  1.00  0.530          C  
ATOM   2779  C   GLU A 179      -1.576  34.619  -2.038  1.00  0.570          C  
ATOM   2780  O   GLU A 179      -1.895  34.031  -3.075  1.00  0.660          O  
ATOM   2781  CB  GLU A 179      -0.753  36.945  -2.249  1.00  0.750          C  
ATOM   2782  CG  GLU A 179      -0.375  36.795  -3.730  1.00  0.750          C  
ATOM   2783  CD  GLU A 179       0.790  37.664  -4.128  1.00  0.750          C  
ATOM   2784  OE1 GLU A 179       1.318  38.342  -3.277  1.00  0.750          O  
ATOM   2785  OE2 GLU A 179       1.158  37.644  -5.278  1.00  0.750          O  
ATOM   2786  H   GLU A 179      -1.755  37.080   0.090  1.00  0.650          H  
ATOM   2787  HA  GLU A 179      -2.804  36.331  -2.407  1.00  0.640          H  
ATOM   2788 1HB  GLU A 179      -0.993  37.996  -2.072  1.00  0.900          H  
ATOM   2789 2HB  GLU A 179       0.125  36.701  -1.650  1.00  0.900          H  
ATOM   2790 1HG  GLU A 179      -0.116  35.759  -3.938  1.00  0.900          H  
ATOM   2791 2HG  GLU A 179      -1.245  37.052  -4.339  1.00  0.900          H  
ATOM   2792  N   GLU A 180      -0.886  34.022  -1.078  1.00  0.590          N  
ATOM   2793  CA  GLU A 180      -0.447  32.645  -1.184  1.00  0.700          C  
ATOM   2794  C   GLU A 180      -1.603  31.649  -1.308  1.00  0.670          C  
ATOM   2795  O   GLU A 180      -1.395  30.510  -1.725  1.00  0.770          O  
ATOM   2796  CB  GLU A 180       0.462  32.291   0.007  1.00  0.940          C  
ATOM   2797  CG  GLU A 180      -0.171  32.415   1.414  1.00  0.940          C  
ATOM   2798  CD  GLU A 180      -0.056  33.814   2.010  1.00  0.940          C  
ATOM   2799  OE1 GLU A 180       0.117  34.750   1.255  1.00  0.940          O  
ATOM   2800  OE2 GLU A 180      -0.126  33.940   3.207  1.00  0.940          O  
ATOM   2801  H   GLU A 180      -0.622  34.551  -0.243  1.00  0.710          H  
ATOM   2802  HA  GLU A 180       0.155  32.561  -2.089  1.00  0.840          H  
ATOM   2803 1HB  GLU A 180       0.807  31.264  -0.103  1.00  1.120          H  
ATOM   2804 2HB  GLU A 180       1.344  32.931  -0.014  1.00  1.120          H  
ATOM   2805 1HG  GLU A 180      -1.222  32.146   1.365  1.00  1.120          H  
ATOM   2806 2HG  GLU A 180       0.318  31.704   2.077  1.00  1.120          H  
ATOM   2807  N   ASN A 181      -2.817  32.062  -0.930  1.00  0.550          N  
ATOM   2808  CA  ASN A 181      -3.985  31.211  -1.001  1.00  0.530          C  
ATOM   2809  C   ASN A 181      -4.882  31.520  -2.199  1.00  0.560          C  
ATOM   2810  O   ASN A 181      -5.985  30.969  -2.306  1.00  0.550          O  
ATOM   2811  CB  ASN A 181      -4.763  31.264   0.296  1.00  0.750          C  
ATOM   2812  CG  ASN A 181      -4.082  30.534   1.414  1.00  0.750          C  
ATOM   2813  OD1 ASN A 181      -3.806  29.330   1.256  1.00  0.750          O  
ATOM   2814  ND2 ASN A 181      -3.809  31.193   2.520  1.00  0.750          N  
ATOM   2815  H   ASN A 181      -2.950  33.026  -0.610  1.00  0.660          H  
ATOM   2816  HA  ASN A 181      -3.642  30.185  -1.133  1.00  0.640          H  
ATOM   2817 1HB  ASN A 181      -4.894  32.310   0.589  1.00  0.900          H  
ATOM   2818 2HB  ASN A 181      -5.742  30.844   0.145  1.00  0.900          H  
ATOM   2819 1HD2 ASN A 181      -3.356  30.725   3.276  1.00  0.900          H  
ATOM   2820 2HD2 ASN A 181      -4.040  32.188   2.629  1.00  0.900          H  
ATOM   2821  N   CYS A 182      -4.420  32.350  -3.142  1.00  0.600          N  
ATOM   2822  CA  CYS A 182      -5.252  32.640  -4.309  1.00  0.630          C  
ATOM   2823  C   CYS A 182      -5.512  31.362  -5.051  1.00  0.560          C  
ATOM   2824  O   CYS A 182      -4.606  30.540  -5.189  1.00  0.530          O  
ATOM   2825  CB  CYS A 182      -4.557  33.544  -5.340  1.00  0.870          C  
ATOM   2826  SG  CYS A 182      -4.184  35.241  -4.882  1.00  0.870          S  
ATOM   2827  H   CYS A 182      -3.502  32.802  -3.048  1.00  0.720          H  
ATOM   2828  HA  CYS A 182      -6.200  33.066  -3.989  1.00  0.760          H  
ATOM   2829 1HB  CYS A 182      -3.610  33.076  -5.613  1.00  1.040          H  
ATOM   2830 2HB  CYS A 182      -5.160  33.566  -6.243  1.00  1.040          H  
ATOM   2831  N   GLN A 183      -6.717  31.169  -5.566  1.00  0.550          N  
ATOM   2832  CA  GLN A 183      -6.923  29.974  -6.355  1.00  0.500          C  
ATOM   2833  C   GLN A 183      -6.191  30.111  -7.683  1.00  0.560          C  
ATOM   2834  O   GLN A 183      -6.338  31.111  -8.385  1.00  0.640          O  
ATOM   2835  CB  GLN A 183      -8.407  29.718  -6.646  1.00  0.720          C  
ATOM   2836  CG  GLN A 183      -8.651  28.390  -7.397  1.00  0.720          C  
ATOM   2837  CD  GLN A 183     -10.086  28.118  -7.713  1.00  0.720          C  
ATOM   2838  OE1 GLN A 183     -10.984  28.875  -7.313  1.00  0.720          O  
ATOM   2839  NE2 GLN A 183     -10.309  27.034  -8.448  1.00  0.720          N  
ATOM   2840  H   GLN A 183      -7.474  31.842  -5.426  1.00  0.660          H  
ATOM   2841  HA  GLN A 183      -6.509  29.122  -5.819  1.00  0.600          H  
ATOM   2842 1HB  GLN A 183      -8.963  29.700  -5.707  1.00  0.860          H  
ATOM   2843 2HB  GLN A 183      -8.804  30.535  -7.251  1.00  0.860          H  
ATOM   2844 1HG  GLN A 183      -8.122  28.416  -8.350  1.00  0.860          H  
ATOM   2845 2HG  GLN A 183      -8.279  27.566  -6.793  1.00  0.860          H  
ATOM   2846 1HE2 GLN A 183     -11.241  26.766  -8.733  1.00  0.860          H  
ATOM   2847 2HE2 GLN A 183      -9.532  26.463  -8.743  1.00  0.860          H  
ATOM   2848  N   LYS A 184      -5.438  29.082  -8.041  1.00  0.540          N  
ATOM   2849  CA  LYS A 184      -4.778  29.022  -9.332  1.00  0.620          C  
ATOM   2850  C   LYS A 184      -5.710  28.343 -10.304  1.00  0.580          C  
ATOM   2851  O   LYS A 184      -6.180  27.239 -10.036  1.00  0.560          O  
ATOM   2852  CB  LYS A 184      -3.445  28.260  -9.253  1.00  0.840          C  
ATOM   2853  CG  LYS A 184      -2.769  27.954 -10.623  1.00  0.840          C  
ATOM   2854  CD  LYS A 184      -2.264  29.206 -11.343  1.00  0.840          C  
ATOM   2855  CE  LYS A 184      -1.586  28.847 -12.674  1.00  0.840          C  
ATOM   2856  NZ  LYS A 184      -1.168  30.064 -13.434  1.00  0.840          N  
ATOM   2857  H   LYS A 184      -5.318  28.329  -7.380  1.00  0.650          H  
ATOM   2858  HA  LYS A 184      -4.595  30.037  -9.684  1.00  0.740          H  
ATOM   2859 1HB  LYS A 184      -2.738  28.832  -8.651  1.00  1.000          H  
ATOM   2860 2HB  LYS A 184      -3.605  27.308  -8.745  1.00  1.000          H  
ATOM   2861 1HG  LYS A 184      -1.924  27.288 -10.456  1.00  1.000          H  
ATOM   2862 2HG  LYS A 184      -3.472  27.439 -11.273  1.00  1.000          H  
ATOM   2863 1HD  LYS A 184      -3.098  29.868 -11.562  1.00  1.000          H  
ATOM   2864 2HD  LYS A 184      -1.556  29.735 -10.709  1.00  1.000          H  
ATOM   2865 1HE  LYS A 184      -0.710  28.233 -12.478  1.00  1.000          H  
ATOM   2866 2HE  LYS A 184      -2.288  28.278 -13.288  1.00  1.000          H  
ATOM   2867 1HZ  LYS A 184      -0.727  29.788 -14.322  1.00  1.000          H  
ATOM   2868 2HZ  LYS A 184      -1.983  30.626 -13.630  1.00  1.000          H  
ATOM   2869 3HZ  LYS A 184      -0.511  30.602 -12.891  1.00  1.000          H  
ATOM   2870  N   LEU A 185      -5.988  28.996 -11.415  1.00  0.640          N  
ATOM   2871  CA  LEU A 185      -6.868  28.412 -12.398  1.00  0.620          C  
ATOM   2872  C   LEU A 185      -6.013  27.806 -13.494  1.00  0.590          C  
ATOM   2873  O   LEU A 185      -5.072  28.461 -13.957  1.00  0.610          O  
ATOM   2874  CB  LEU A 185      -7.795  29.504 -12.939  1.00  0.880          C  
ATOM   2875  CG  LEU A 185      -8.668  30.260 -11.862  1.00  0.880          C  
ATOM   2876  CD1 LEU A 185      -9.406  31.397 -12.533  1.00  0.880          C  
ATOM   2877  CD2 LEU A 185      -9.667  29.293 -11.206  1.00  0.880          C  
ATOM   2878  H   LEU A 185      -5.582  29.906 -11.572  1.00  0.770          H  
ATOM   2879  HA  LEU A 185      -7.443  27.621 -11.936  1.00  0.740          H  
ATOM   2880 1HB  LEU A 185      -7.191  30.239 -13.454  1.00  1.050          H  
ATOM   2881 2HB  LEU A 185      -8.473  29.043 -13.658  1.00  1.050          H  
ATOM   2882  HG  LEU A 185      -8.018  30.678 -11.088  1.00  1.050          H  
ATOM   2883 1HD1 LEU A 185     -10.003  31.928 -11.792  1.00  1.050          H  
ATOM   2884 2HD1 LEU A 185      -8.685  32.083 -12.976  1.00  1.050          H  
ATOM   2885 3HD1 LEU A 185     -10.052  31.011 -13.308  1.00  1.050          H  
ATOM   2886 1HD2 LEU A 185     -10.264  29.829 -10.466  1.00  1.050          H  
ATOM   2887 2HD2 LEU A 185     -10.324  28.875 -11.963  1.00  1.050          H  
ATOM   2888 3HD2 LEU A 185      -9.133  28.487 -10.715  1.00  1.050          H  
ATOM   2889  N   THR A 186      -6.345  26.575 -13.911  1.00  0.560          N  
ATOM   2890  CA  THR A 186      -5.603  25.901 -14.986  1.00  0.520          C  
ATOM   2891  C   THR A 186      -6.443  25.423 -16.184  1.00  0.520          C  
ATOM   2892  O   THR A 186      -5.862  24.966 -17.164  1.00  0.540          O  
ATOM   2893  CB  THR A 186      -4.731  24.709 -14.464  1.00  0.740          C  
ATOM   2894  OG1 THR A 186      -5.532  23.649 -13.873  1.00  0.740          O  
ATOM   2895  CG2 THR A 186      -3.763  25.213 -13.407  1.00  0.740          C  
ATOM   2896  H   THR A 186      -7.132  26.108 -13.434  1.00  0.670          H  
ATOM   2897  HA  THR A 186      -4.894  26.625 -15.390  1.00  0.620          H  
ATOM   2898  HB  THR A 186      -4.157  24.301 -15.295  1.00  0.890          H  
ATOM   2899  HG1 THR A 186      -4.927  22.854 -13.764  1.00  0.890          H  
ATOM   2900 1HG2 THR A 186      -3.147  24.387 -13.074  1.00  0.890          H  
ATOM   2901 2HG2 THR A 186      -3.136  25.990 -13.835  1.00  0.890          H  
ATOM   2902 3HG2 THR A 186      -4.318  25.612 -12.564  1.00  0.890          H  
ATOM   2903  N   LYS A 187      -7.788  25.473 -16.133  1.00  0.510          N  
ATOM   2904  CA  LYS A 187      -8.598  25.001 -17.274  1.00  0.500          C  
ATOM   2905  C   LYS A 187      -9.509  26.076 -17.881  1.00  0.510          C  
ATOM   2906  O   LYS A 187      -9.525  26.294 -19.096  1.00  0.550          O  
ATOM   2907  CB  LYS A 187      -9.492  23.810 -16.888  1.00  0.700          C  
ATOM   2908  CG  LYS A 187     -10.376  23.260 -18.059  1.00  0.700          C  
ATOM   2909  CD  LYS A 187      -9.536  22.529 -19.122  1.00  0.700          C  
ATOM   2910  CE  LYS A 187     -10.349  22.126 -20.361  1.00  0.700          C  
ATOM   2911  NZ  LYS A 187      -9.507  21.347 -21.313  1.00  0.700          N  
ATOM   2912  H   LYS A 187      -8.271  25.833 -15.308  1.00  0.610          H  
ATOM   2913  HA  LYS A 187      -7.913  24.677 -18.049  1.00  0.600          H  
ATOM   2914 1HB  LYS A 187      -8.870  22.999 -16.548  1.00  0.840          H  
ATOM   2915 2HB  LYS A 187     -10.145  24.092 -16.057  1.00  0.840          H  
ATOM   2916 1HG  LYS A 187     -11.096  22.557 -17.641  1.00  0.840          H  
ATOM   2917 2HG  LYS A 187     -10.931  24.065 -18.535  1.00  0.840          H  
ATOM   2918 1HD  LYS A 187      -8.733  23.172 -19.471  1.00  0.840          H  
ATOM   2919 2HD  LYS A 187      -9.086  21.637 -18.688  1.00  0.840          H  
ATOM   2920 1HE  LYS A 187     -11.227  21.546 -20.088  1.00  0.840          H  
ATOM   2921 2HE  LYS A 187     -10.667  23.044 -20.856  1.00  0.840          H  
ATOM   2922 1HZ  LYS A 187      -9.997  21.118 -22.164  1.00  0.840          H  
ATOM   2923 2HZ  LYS A 187      -8.671  21.905 -21.538  1.00  0.840          H  
ATOM   2924 3HZ  LYS A 187      -9.210  20.497 -20.872  1.00  0.840          H  
ATOM   2925  N   ILE A 188     -10.277  26.759 -17.038  1.00  0.520          N  
ATOM   2926  CA  ILE A 188     -11.296  27.700 -17.516  1.00  0.550          C  
ATOM   2927  C   ILE A 188     -10.717  28.980 -18.102  1.00  0.600          C  
ATOM   2928  O   ILE A 188     -11.448  29.809 -18.642  1.00  0.670          O  
ATOM   2929  CB  ILE A 188     -12.314  28.028 -16.411  1.00  0.760          C  
ATOM   2930  CG1 ILE A 188     -11.626  28.791 -15.241  1.00  0.760          C  
ATOM   2931  CG2 ILE A 188     -12.959  26.711 -15.947  1.00  0.760          C  
ATOM   2932  CD1 ILE A 188     -12.549  29.301 -14.203  1.00  0.760          C  
ATOM   2933  H   ILE A 188     -10.181  26.568 -16.035  1.00  0.620          H  
ATOM   2934  HA  ILE A 188     -11.849  27.204 -18.312  1.00  0.660          H  
ATOM   2935  HB  ILE A 188     -13.084  28.680 -16.816  1.00  0.910          H  
ATOM   2936 1HG1 ILE A 188     -10.906  28.156 -14.769  1.00  0.910          H  
ATOM   2937 2HG1 ILE A 188     -11.120  29.654 -15.644  1.00  0.910          H  
ATOM   2938 1HG2 ILE A 188     -13.694  26.897 -15.208  1.00  0.910          H  
ATOM   2939 2HG2 ILE A 188     -13.433  26.224 -16.795  1.00  0.910          H  
ATOM   2940 3HG2 ILE A 188     -12.196  26.057 -15.543  1.00  0.910          H  
ATOM   2941 1HD1 ILE A 188     -11.991  29.831 -13.449  1.00  0.910          H  
ATOM   2942 2HD1 ILE A 188     -13.260  29.978 -14.661  1.00  0.910          H  
ATOM   2943 3HD1 ILE A 188     -13.071  28.492 -13.730  1.00  0.910          H  
ATOM   2944  N   ILE A 189      -9.412  29.151 -17.959  1.00  0.600          N  
ATOM   2945  CA  ILE A 189      -8.721  30.319 -18.460  1.00  0.700          C  
ATOM   2946  C   ILE A 189      -7.898  30.008 -19.697  1.00  0.650          C  
ATOM   2947  O   ILE A 189      -7.188  30.881 -20.190  1.00  0.660          O  
ATOM   2948  CB  ILE A 189      -7.740  30.877 -17.417  1.00  0.940          C  
ATOM   2949  CG1 ILE A 189      -6.600  29.815 -17.148  1.00  0.940          C  
ATOM   2950  CG2 ILE A 189      -8.502  31.199 -16.133  1.00  0.940          C  
ATOM   2951  CD1 ILE A 189      -5.443  30.333 -16.393  1.00  0.940          C  
ATOM   2952  H   ILE A 189      -8.899  28.411 -17.505  1.00  0.720          H  
ATOM   2953  HA  ILE A 189      -9.456  31.080 -18.717  1.00  0.840          H  
ATOM   2954  HB  ILE A 189      -7.275  31.783 -17.806  1.00  1.130          H  
ATOM   2955 1HG1 ILE A 189      -7.013  28.973 -16.593  1.00  1.130          H  
ATOM   2956 2HG1 ILE A 189      -6.198  29.449 -18.089  1.00  1.130          H  
ATOM   2957 1HG2 ILE A 189      -7.833  31.611 -15.392  1.00  1.130          H  
ATOM   2958 2HG2 ILE A 189      -9.282  31.926 -16.350  1.00  1.130          H  
ATOM   2959 3HG2 ILE A 189      -8.948  30.297 -15.747  1.00  1.130          H  
ATOM   2960 1HD1 ILE A 189      -4.712  29.528 -16.274  1.00  1.130          H  
ATOM   2961 2HD1 ILE A 189      -4.997  31.152 -16.950  1.00  1.130          H  
ATOM   2962 3HD1 ILE A 189      -5.744  30.683 -15.414  1.00  1.130          H  
ATOM   2963  N   CYS A 190      -7.951  28.770 -20.176  1.00  0.640          N  
ATOM   2964  CA  CYS A 190      -7.105  28.373 -21.291  1.00  0.630          C  
ATOM   2965  C   CYS A 190      -7.659  28.815 -22.628  1.00  0.640          C  
ATOM   2966  O   CYS A 190      -8.870  28.934 -22.813  1.00  0.760          O  
ATOM   2967  CB  CYS A 190      -6.949  26.857 -21.337  1.00  0.890          C  
ATOM   2968  SG  CYS A 190      -6.211  26.139 -19.877  1.00  0.890          S  
ATOM   2969  H   CYS A 190      -8.572  28.080 -19.761  1.00  0.770          H  
ATOM   2970  HA  CYS A 190      -6.125  28.832 -21.160  1.00  0.760          H  
ATOM   2971 1HB  CYS A 190      -7.929  26.396 -21.479  1.00  1.060          H  
ATOM   2972 2HB  CYS A 190      -6.336  26.582 -22.192  1.00  1.060          H  
ATOM   2973  N   ALA A 191      -6.751  28.984 -23.577  1.00  0.640          N  
ATOM   2974  CA  ALA A 191      -7.100  29.260 -24.957  1.00  0.680          C  
ATOM   2975  C   ALA A 191      -7.890  28.099 -25.513  1.00  0.640          C  
ATOM   2976  O   ALA A 191      -7.603  26.946 -25.195  1.00  0.640          O  
ATOM   2977  CB  ALA A 191      -5.856  29.461 -25.812  1.00  0.940          C  
ATOM   2978  H   ALA A 191      -5.775  28.900 -23.321  1.00  0.770          H  
ATOM   2979  HA  ALA A 191      -7.722  30.157 -24.988  1.00  0.820          H  
ATOM   2980 1HB  ALA A 191      -6.155  29.667 -26.837  1.00  1.120          H  
ATOM   2981 2HB  ALA A 191      -5.287  30.295 -25.430  1.00  1.120          H  
ATOM   2982 3HB  ALA A 191      -5.244  28.565 -25.783  1.00  1.120          H  
ATOM   2983  N   GLN A 192      -8.802  28.391 -26.429  1.00  0.730          N  
ATOM   2984  CA  GLN A 192      -9.637  27.395 -27.106  1.00  0.760          C  
ATOM   2985  C   GLN A 192      -8.840  26.368 -27.919  1.00  0.710          C  
ATOM   2986  O   GLN A 192      -9.386  25.369 -28.379  1.00  0.710          O  
ATOM   2987  CB  GLN A 192     -10.663  28.104 -28.006  1.00  1.050          C  
ATOM   2988  CG  GLN A 192     -10.070  28.844 -29.216  1.00  1.050          C  
ATOM   2989  CD  GLN A 192      -9.654  30.274 -28.899  1.00  1.050          C  
ATOM   2990  OE1 GLN A 192      -9.279  30.583 -27.761  1.00  1.050          O  
ATOM   2991  NE2 GLN A 192      -9.722  31.149 -29.889  1.00  1.050          N  
ATOM   2992  H   GLN A 192      -8.967  29.375 -26.638  1.00  0.880          H  
ATOM   2993  HA  GLN A 192     -10.186  26.848 -26.339  1.00  0.910          H  
ATOM   2994 1HB  GLN A 192     -11.374  27.370 -28.385  1.00  1.260          H  
ATOM   2995 2HB  GLN A 192     -11.226  28.825 -27.414  1.00  1.260          H  
ATOM   2996 1HG  GLN A 192      -9.207  28.315 -29.580  1.00  1.260          H  
ATOM   2997 2HG  GLN A 192     -10.829  28.881 -29.996  1.00  1.260          H  
ATOM   2998 1HE2 GLN A 192      -9.462  32.105 -29.733  1.00  1.260          H  
ATOM   2999 2HE2 GLN A 192     -10.036  30.864 -30.796  1.00  1.260          H  
ATOM   3000  N   GLN A 193      -7.552  26.631 -28.114  1.00  0.680          N  
ATOM   3001  CA  GLN A 193      -6.668  25.746 -28.847  1.00  0.670          C  
ATOM   3002  C   GLN A 193      -6.050  24.677 -27.947  1.00  0.640          C  
ATOM   3003  O   GLN A 193      -5.326  23.807 -28.434  1.00  0.640          O  
ATOM   3004  CB  GLN A 193      -5.542  26.558 -29.492  1.00  0.940          C  
ATOM   3005  CG  GLN A 193      -6.007  27.578 -30.496  1.00  0.940          C  
ATOM   3006  CD  GLN A 193      -6.714  26.934 -31.665  1.00  0.940          C  
ATOM   3007  OE1 GLN A 193      -6.187  26.009 -32.280  1.00  0.940          O  
ATOM   3008  NE2 GLN A 193      -7.902  27.414 -31.984  1.00  0.940          N  
ATOM   3009  H   GLN A 193      -7.188  27.480 -27.710  1.00  0.820          H  
ATOM   3010  HA  GLN A 193      -7.245  25.241 -29.621  1.00  0.800          H  
ATOM   3011 1HB  GLN A 193      -4.987  27.081 -28.712  1.00  1.130          H  
ATOM   3012 2HB  GLN A 193      -4.844  25.883 -29.992  1.00  1.130          H  
ATOM   3013 1HG  GLN A 193      -6.696  28.267 -30.014  1.00  1.130          H  
ATOM   3014 2HG  GLN A 193      -5.140  28.115 -30.867  1.00  1.130          H  
ATOM   3015 1HE2 GLN A 193      -8.412  27.019 -32.751  1.00  1.130          H  
ATOM   3016 2HE2 GLN A 193      -8.295  28.170 -31.465  1.00  1.130          H  
ATOM   3017  N   CYS A 194      -6.307  24.756 -26.643  1.00  0.610          N  
ATOM   3018  CA  CYS A 194      -5.739  23.825 -25.683  1.00  0.580          C  
ATOM   3019  C   CYS A 194      -6.715  22.698 -25.358  1.00  0.500          C  
ATOM   3020  O   CYS A 194      -7.825  22.943 -24.876  1.00  0.470          O  
ATOM   3021  CB  CYS A 194      -5.348  24.557 -24.404  1.00  0.820          C  
ATOM   3022  SG  CYS A 194      -4.521  23.524 -23.176  1.00  0.820          S  
ATOM   3023  H   CYS A 194      -6.915  25.495 -26.296  1.00  0.730          H  
ATOM   3024  HA  CYS A 194      -4.843  23.386 -26.126  1.00  0.700          H  
ATOM   3025 1HB  CYS A 194      -4.699  25.396 -24.645  1.00  0.990          H  
ATOM   3026 2HB  CYS A 194      -6.247  24.968 -23.944  1.00  0.990          H  
ATOM   3027  N   SER A 195      -6.302  21.452 -25.594  1.00  0.520          N  
ATOM   3028  CA  SER A 195      -7.157  20.289 -25.358  1.00  0.480          C  
ATOM   3029  C   SER A 195      -7.206  19.879 -23.882  1.00  0.480          C  
ATOM   3030  O   SER A 195      -8.181  19.281 -23.415  1.00  0.640          O  
ATOM   3031  CB  SER A 195      -6.617  19.113 -26.148  1.00  0.690          C  
ATOM   3032  OG  SER A 195      -6.634  19.368 -27.524  1.00  0.690          O  
ATOM   3033  H   SER A 195      -5.392  21.294 -26.006  1.00  0.620          H  
ATOM   3034  HA  SER A 195      -8.168  20.529 -25.691  1.00  0.580          H  
ATOM   3035 1HB  SER A 195      -5.603  18.913 -25.831  1.00  0.830          H  
ATOM   3036 2HB  SER A 195      -7.207  18.225 -25.930  1.00  0.830          H  
ATOM   3037  HG  SER A 195      -6.271  18.584 -27.942  1.00  0.830          H  
ATOM   3038  N   GLY A 196      -6.153  20.207 -23.148  1.00  0.400          N  
ATOM   3039  CA  GLY A 196      -6.005  19.871 -21.742  1.00  0.400          C  
ATOM   3040  C   GLY A 196      -6.062  21.123 -20.878  1.00  0.410          C  
ATOM   3041  O   GLY A 196      -6.974  21.949 -20.989  1.00  0.450          O  
ATOM   3042  H   GLY A 196      -5.374  20.688 -23.586  1.00  0.480          H  
ATOM   3043 1HA  GLY A 196      -6.781  19.170 -21.441  1.00  0.480          H  
ATOM   3044 2HA  GLY A 196      -5.046  19.372 -21.593  1.00  0.480          H  
ATOM   3045  N   ARG A 197      -5.125  21.196 -19.948  1.00  0.400          N  
ATOM   3046  CA  ARG A 197      -4.980  22.289 -18.997  1.00  0.410          C  
ATOM   3047  C   ARG A 197      -3.817  23.147 -19.438  1.00  0.440          C  
ATOM   3048  O   ARG A 197      -3.083  22.749 -20.338  1.00  0.430          O  
ATOM   3049  CB  ARG A 197      -4.810  21.735 -17.605  1.00  0.570          C  
ATOM   3050  CG  ARG A 197      -6.050  21.058 -17.136  1.00  0.570          C  
ATOM   3051  CD  ARG A 197      -5.917  20.448 -15.834  1.00  0.570          C  
ATOM   3052  NE  ARG A 197      -7.152  19.847 -15.442  1.00  0.570          N  
ATOM   3053  CZ  ARG A 197      -8.135  20.462 -14.734  1.00  0.570          C  
ATOM   3054  NH1 ARG A 197      -8.018  21.715 -14.289  1.00  0.570          N  
ATOM   3055  NH2 ARG A 197      -9.245  19.798 -14.478  1.00  0.570          N  
ATOM   3056  H   ARG A 197      -4.433  20.457 -19.924  1.00  0.480          H  
ATOM   3057  HA  ARG A 197      -5.882  22.906 -19.010  1.00  0.490          H  
ATOM   3058 1HB  ARG A 197      -3.986  21.021 -17.575  1.00  0.680          H  
ATOM   3059 2HB  ARG A 197      -4.579  22.540 -16.909  1.00  0.680          H  
ATOM   3060 1HG  ARG A 197      -6.842  21.800 -17.082  1.00  0.680          H  
ATOM   3061 2HG  ARG A 197      -6.335  20.281 -17.840  1.00  0.680          H  
ATOM   3062 1HD  ARG A 197      -5.139  19.676 -15.843  1.00  0.680          H  
ATOM   3063 2HD  ARG A 197      -5.671  21.204 -15.121  1.00  0.680          H  
ATOM   3064  HE  ARG A 197      -7.320  18.881 -15.738  1.00  0.680          H  
ATOM   3065 1HH1 ARG A 197      -7.187  22.285 -14.448  1.00  0.680          H  
ATOM   3066 2HH1 ARG A 197      -8.789  22.130 -13.738  1.00  0.680          H  
ATOM   3067 1HH2 ARG A 197      -9.352  18.835 -14.806  1.00  0.680          H  
ATOM   3068 2HH2 ARG A 197      -9.986  20.246 -13.955  1.00  0.680          H  
ATOM   3069  N   CYS A 198      -3.632  24.296 -18.816  1.00  0.460          N  
ATOM   3070  CA  CYS A 198      -2.586  25.209 -19.241  1.00  0.490          C  
ATOM   3071  C   CYS A 198      -1.952  26.008 -18.117  1.00  0.530          C  
ATOM   3072  O   CYS A 198      -2.427  26.016 -16.982  1.00  0.550          O  
ATOM   3073  CB  CYS A 198      -3.210  26.186 -20.228  1.00  0.670          C  
ATOM   3074  SG  CYS A 198      -4.505  27.164 -19.471  1.00  0.670          S  
ATOM   3075  H   CYS A 198      -4.288  24.572 -18.079  1.00  0.550          H  
ATOM   3076  HA  CYS A 198      -1.806  24.643 -19.738  1.00  0.590          H  
ATOM   3077 1HB  CYS A 198      -2.459  26.862 -20.625  1.00  0.810          H  
ATOM   3078 2HB  CYS A 198      -3.642  25.640 -21.061  1.00  0.810          H  
ATOM   3079  N   ARG A 199      -0.858  26.693 -18.452  1.00  0.550          N  
ATOM   3080  CA  ARG A 199      -0.130  27.557 -17.537  1.00  0.590          C  
ATOM   3081  C   ARG A 199      -0.707  28.976 -17.495  1.00  0.610          C  
ATOM   3082  O   ARG A 199      -0.308  29.786 -16.651  1.00  0.650          O  
ATOM   3083  CB  ARG A 199       1.329  27.663 -17.969  1.00  0.810          C  
ATOM   3084  CG  ARG A 199       2.065  26.367 -17.962  1.00  0.810          C  
ATOM   3085  CD  ARG A 199       3.484  26.479 -18.404  1.00  0.810          C  
ATOM   3086  NE  ARG A 199       3.640  26.877 -19.813  1.00  0.810          N  
ATOM   3087  CZ  ARG A 199       4.817  27.200 -20.423  1.00  0.810          C  
ATOM   3088  NH1 ARG A 199       5.982  27.144 -19.762  1.00  0.810          N  
ATOM   3089  NH2 ARG A 199       4.832  27.571 -21.710  1.00  0.810          N  
ATOM   3090  H   ARG A 199      -0.500  26.587 -19.399  1.00  0.660          H  
ATOM   3091  HA  ARG A 199      -0.179  27.120 -16.540  1.00  0.710          H  
ATOM   3092 1HB  ARG A 199       1.394  28.075 -18.967  1.00  0.970          H  
ATOM   3093 2HB  ARG A 199       1.855  28.344 -17.303  1.00  0.970          H  
ATOM   3094 1HG  ARG A 199       2.041  25.947 -16.966  1.00  0.970          H  
ATOM   3095 2HG  ARG A 199       1.564  25.691 -18.649  1.00  0.970          H  
ATOM   3096 1HD  ARG A 199       4.014  27.189 -17.775  1.00  0.970          H  
ATOM   3097 2HD  ARG A 199       3.905  25.514 -18.290  1.00  0.970          H  
ATOM   3098  HE  ARG A 199       2.800  26.927 -20.372  1.00  0.970          H  
ATOM   3099 1HH1 ARG A 199       6.052  26.810 -18.787  1.00  0.970          H  
ATOM   3100 2HH1 ARG A 199       6.838  27.387 -20.237  1.00  0.970          H  
ATOM   3101 1HH2 ARG A 199       3.969  27.625 -22.289  1.00  0.970          H  
ATOM   3102 2HH2 ARG A 199       5.702  27.811 -22.152  1.00  0.970          H  
ATOM   3103  N   GLY A 200      -1.592  29.282 -18.445  1.00  0.600          N  
ATOM   3104  CA  GLY A 200      -2.138  30.618 -18.636  1.00  0.620          C  
ATOM   3105  C   GLY A 200      -2.998  30.698 -19.901  1.00  0.630          C  
ATOM   3106  O   GLY A 200      -3.277  29.691 -20.541  1.00  0.620          O  
ATOM   3107  H   GLY A 200      -1.907  28.539 -19.055  1.00  0.720          H  
ATOM   3108 1HA  GLY A 200      -2.733  30.895 -17.768  1.00  0.740          H  
ATOM   3109 2HA  GLY A 200      -1.318  31.334 -18.713  1.00  0.740          H  
ATOM   3110  N   LYS A 201      -3.405  31.909 -20.263  1.00  0.680          N  
ATOM   3111  CA  LYS A 201      -4.306  32.137 -21.399  1.00  0.700          C  
ATOM   3112  C   LYS A 201      -3.768  31.948 -22.830  1.00  0.750          C  
ATOM   3113  O   LYS A 201      -4.571  31.904 -23.764  1.00  0.910          O  
ATOM   3114  CB  LYS A 201      -4.920  33.539 -21.292  1.00  0.970          C  
ATOM   3115  CG  LYS A 201      -3.947  34.710 -21.515  1.00  0.970          C  
ATOM   3116  CD  LYS A 201      -4.654  36.056 -21.335  1.00  0.970          C  
ATOM   3117  CE  LYS A 201      -3.712  37.231 -21.590  1.00  0.970          C  
ATOM   3118  NZ  LYS A 201      -4.393  38.544 -21.388  1.00  0.970          N  
ATOM   3119  H   LYS A 201      -3.112  32.696 -19.706  1.00  0.820          H  
ATOM   3120  HA  LYS A 201      -5.120  31.423 -21.295  1.00  0.840          H  
ATOM   3121 1HB  LYS A 201      -5.723  33.631 -22.024  1.00  1.170          H  
ATOM   3122 2HB  LYS A 201      -5.371  33.655 -20.306  1.00  1.170          H  
ATOM   3123 1HG  LYS A 201      -3.117  34.642 -20.814  1.00  1.170          H  
ATOM   3124 2HG  LYS A 201      -3.546  34.662 -22.528  1.00  1.170          H  
ATOM   3125 1HD  LYS A 201      -5.494  36.116 -22.029  1.00  1.170          H  
ATOM   3126 2HD  LYS A 201      -5.042  36.129 -20.318  1.00  1.170          H  
ATOM   3127 1HE  LYS A 201      -2.866  37.163 -20.909  1.00  1.170          H  
ATOM   3128 2HE  LYS A 201      -3.345  37.178 -22.616  1.00  1.170          H  
ATOM   3129 1HZ  LYS A 201      -3.740  39.295 -21.566  1.00  1.170          H  
ATOM   3130 2HZ  LYS A 201      -5.175  38.623 -22.025  1.00  1.170          H  
ATOM   3131 3HZ  LYS A 201      -4.728  38.610 -20.437  1.00  1.170          H  
ATOM   3132  N   SER A 202      -2.451  31.929 -23.051  1.00  0.660          N  
ATOM   3133  CA  SER A 202      -1.944  31.805 -24.417  1.00  0.670          C  
ATOM   3134  C   SER A 202      -1.993  30.371 -24.932  1.00  0.660          C  
ATOM   3135  O   SER A 202      -1.831  29.434 -24.162  1.00  0.640          O  
ATOM   3136  CB  SER A 202      -0.501  32.262 -24.490  1.00  0.930          C  
ATOM   3137  OG  SER A 202       0.053  31.989 -25.759  1.00  0.930          O  
ATOM   3138  H   SER A 202      -1.751  31.961 -22.289  1.00  0.790          H  
ATOM   3139  HA  SER A 202      -2.544  32.458 -25.042  1.00  0.800          H  
ATOM   3140 1HB  SER A 202      -0.434  33.324 -24.273  1.00  1.120          H  
ATOM   3141 2HB  SER A 202       0.077  31.743 -23.744  1.00  1.120          H  
ATOM   3142  HG  SER A 202       1.009  32.135 -25.653  1.00  1.120          H  
ATOM   3143  N   PRO A 203      -2.208  30.115 -26.231  1.00  0.670          N  
ATOM   3144  CA  PRO A 203      -2.029  28.795 -26.811  1.00  0.660          C  
ATOM   3145  C   PRO A 203      -0.637  28.231 -26.443  1.00  0.660          C  
ATOM   3146  O   PRO A 203      -0.482  27.025 -26.226  1.00  0.650          O  
ATOM   3147  CB  PRO A 203      -2.154  29.087 -28.313  1.00  0.990          C  
ATOM   3148  CG  PRO A 203      -3.092  30.289 -28.382  1.00  0.990          C  
ATOM   3149  CD  PRO A 203      -2.718  31.146 -27.167  1.00  0.990          C  
ATOM   3150  HA  PRO A 203      -2.829  28.129 -26.461  1.00  0.790          H  
ATOM   3151 1HB  PRO A 203      -1.160  29.293 -28.739  1.00  1.190          H  
ATOM   3152 2HB  PRO A 203      -2.547  28.201 -28.836  1.00  1.190          H  
ATOM   3153 1HG  PRO A 203      -2.947  30.823 -29.337  1.00  1.190          H  
ATOM   3154 2HG  PRO A 203      -4.138  29.956 -28.365  1.00  1.190          H  
ATOM   3155 1HD  PRO A 203      -1.935  31.877 -27.420  1.00  1.190          H  
ATOM   3156 2HD  PRO A 203      -3.630  31.624 -26.772  1.00  1.190          H  
ATOM   3157  N   SER A 204       0.365  29.120 -26.296  1.00  0.670          N  
ATOM   3158  CA  SER A 204       1.732  28.736 -25.949  1.00  0.660          C  
ATOM   3159  C   SER A 204       1.890  28.306 -24.485  1.00  0.620          C  
ATOM   3160  O   SER A 204       2.970  27.861 -24.072  1.00  0.610          O  
ATOM   3161  CB  SER A 204       2.697  29.872 -26.274  1.00  0.930          C  
ATOM   3162  OG  SER A 204       2.464  31.022 -25.490  1.00  0.930          O  
ATOM   3163  H   SER A 204       0.212  30.115 -26.450  1.00  0.800          H  
ATOM   3164  HA  SER A 204       2.003  27.884 -26.572  1.00  0.790          H  
ATOM   3165 1HB  SER A 204       3.717  29.526 -26.114  1.00  1.110          H  
ATOM   3166 2HB  SER A 204       2.603  30.129 -27.329  1.00  1.110          H  
ATOM   3167  HG  SER A 204       3.226  31.597 -25.634  1.00  1.110          H  
ATOM   3168  N   ASP A 205       0.822  28.446 -23.703  1.00  0.600          N  
ATOM   3169  CA  ASP A 205       0.801  28.051 -22.316  1.00  0.560          C  
ATOM   3170  C   ASP A 205       0.185  26.664 -22.137  1.00  0.530          C  
ATOM   3171  O   ASP A 205       0.119  26.154 -21.022  1.00  0.500          O  
ATOM   3172  CB  ASP A 205       0.004  29.059 -21.476  1.00  0.800          C  
ATOM   3173  CG  ASP A 205       0.655  30.456 -21.283  1.00  0.800          C  
ATOM   3174  OD1 ASP A 205       1.846  30.510 -21.065  1.00  0.800          O  
ATOM   3175  OD2 ASP A 205      -0.054  31.474 -21.383  1.00  0.800          O  
ATOM   3176  H   ASP A 205      -0.047  28.814 -24.089  1.00  0.720          H  
ATOM   3177  HA  ASP A 205       1.823  28.027 -21.952  1.00  0.670          H  
ATOM   3178 1HB  ASP A 205      -0.976  29.200 -21.923  1.00  0.960          H  
ATOM   3179 2HB  ASP A 205      -0.164  28.638 -20.527  1.00  0.960          H  
ATOM   3180  N   CYS A 206      -0.322  26.043 -23.206  1.00  0.540          N  
ATOM   3181  CA  CYS A 206      -1.027  24.764 -23.035  1.00  0.540          C  
ATOM   3182  C   CYS A 206      -0.113  23.620 -22.574  1.00  0.540          C  
ATOM   3183  O   CYS A 206       0.993  23.448 -23.094  1.00  0.590          O  
ATOM   3184  CB  CYS A 206      -1.754  24.367 -24.313  1.00  0.760          C  
ATOM   3185  SG  CYS A 206      -2.810  22.868 -24.138  1.00  0.760          S  
ATOM   3186  H   CYS A 206      -0.250  26.449 -24.148  1.00  0.650          H  
ATOM   3187  HA  CYS A 206      -1.785  24.899 -22.276  1.00  0.650          H  
ATOM   3188 1HB  CYS A 206      -2.358  25.196 -24.658  1.00  0.910          H  
ATOM   3189 2HB  CYS A 206      -1.017  24.168 -25.091  1.00  0.910          H  
ATOM   3190  N   CYS A 207      -0.579  22.846 -21.588  1.00  0.470          N  
ATOM   3191  CA  CYS A 207       0.148  21.700 -21.056  1.00  0.450          C  
ATOM   3192  C   CYS A 207      -0.054  20.473 -21.934  1.00  0.430          C  
ATOM   3193  O   CYS A 207      -0.973  20.418 -22.752  1.00  0.430          O  
ATOM   3194  CB  CYS A 207      -0.327  21.348 -19.636  1.00  0.640          C  
ATOM   3195  SG  CYS A 207      -0.077  22.648 -18.394  1.00  0.640          S  
ATOM   3196  H   CYS A 207      -1.490  23.046 -21.190  1.00  0.560          H  
ATOM   3197  HA  CYS A 207       1.211  21.941 -21.029  1.00  0.540          H  
ATOM   3198 1HB  CYS A 207      -1.386  21.102 -19.660  1.00  0.770          H  
ATOM   3199 2HB  CYS A 207       0.197  20.457 -19.296  1.00  0.770          H  
ATOM   3200  N   HIS A 208       0.776  19.468 -21.736  1.00  0.410          N  
ATOM   3201  CA  HIS A 208       0.650  18.198 -22.435  1.00  0.400          C  
ATOM   3202  C   HIS A 208      -0.711  17.561 -22.113  1.00  0.350          C  
ATOM   3203  O   HIS A 208      -1.223  17.697 -21.004  1.00  0.330          O  
ATOM   3204  CB  HIS A 208       1.791  17.263 -22.047  1.00  0.560          C  
ATOM   3205  CG  HIS A 208       1.886  16.082 -22.919  1.00  0.560          C  
ATOM   3206  ND1 HIS A 208       1.052  14.987 -22.802  1.00  0.560          N  
ATOM   3207  CD2 HIS A 208       2.725  15.818 -23.943  1.00  0.560          C  
ATOM   3208  CE1 HIS A 208       1.381  14.099 -23.736  1.00  0.560          C  
ATOM   3209  NE2 HIS A 208       2.393  14.585 -24.435  1.00  0.560          N  
ATOM   3210  H   HIS A 208       1.533  19.583 -21.076  1.00  0.490          H  
ATOM   3211  HA  HIS A 208       0.698  18.366 -23.512  1.00  0.480          H  
ATOM   3212 1HB  HIS A 208       2.739  17.804 -22.098  1.00  0.680          H  
ATOM   3213 2HB  HIS A 208       1.659  16.925 -21.020  1.00  0.680          H  
ATOM   3214  HD2 HIS A 208       3.523  16.472 -24.309  1.00  0.680          H  
ATOM   3215  HE1 HIS A 208       0.907  13.132 -23.899  1.00  0.680          H  
ATOM   3216  HE2 HIS A 208       2.862  14.126 -25.209  1.00  0.680          H  
ATOM   3217  N   ASN A 209      -1.310  16.858 -23.072  1.00  0.360          N  
ATOM   3218  CA  ASN A 209      -2.622  16.230 -22.871  1.00  0.350          C  
ATOM   3219  C   ASN A 209      -2.681  15.228 -21.708  1.00  0.300          C  
ATOM   3220  O   ASN A 209      -3.741  15.030 -21.100  1.00  0.310          O  
ATOM   3221  CB  ASN A 209      -3.058  15.524 -24.136  1.00  0.490          C  
ATOM   3222  CG  ASN A 209      -3.421  16.469 -25.240  1.00  0.490          C  
ATOM   3223  OD1 ASN A 209      -3.553  17.679 -25.031  1.00  0.490          O  
ATOM   3224  ND2 ASN A 209      -3.609  15.926 -26.418  1.00  0.490          N  
ATOM   3225  H   ASN A 209      -0.861  16.777 -23.972  1.00  0.430          H  
ATOM   3226  HA  ASN A 209      -3.338  17.021 -22.644  1.00  0.420          H  
ATOM   3227 1HB  ASN A 209      -2.248  14.879 -24.480  1.00  0.590          H  
ATOM   3228 2HB  ASN A 209      -3.913  14.887 -23.919  1.00  0.590          H  
ATOM   3229 1HD2 ASN A 209      -3.886  16.488 -27.197  1.00  0.590          H  
ATOM   3230 2HD2 ASN A 209      -3.499  14.939 -26.539  1.00  0.590          H  
ATOM   3231  N   GLN A 210      -1.553  14.597 -21.377  1.00  0.270          N  
ATOM   3232  CA  GLN A 210      -1.522  13.623 -20.300  1.00  0.230          C  
ATOM   3233  C   GLN A 210      -1.222  14.261 -18.961  1.00  0.210          C  
ATOM   3234  O   GLN A 210      -0.980  13.570 -17.970  1.00  0.200          O  
ATOM   3235  CB  GLN A 210      -0.554  12.490 -20.616  1.00  0.340          C  
ATOM   3236  CG  GLN A 210      -0.978  11.668 -21.772  1.00  0.340          C  
ATOM   3237  CD  GLN A 210      -2.289  11.007 -21.456  1.00  0.340          C  
ATOM   3238  OE1 GLN A 210      -2.451  10.401 -20.394  1.00  0.340          O  
ATOM   3239  NE2 GLN A 210      -3.248  11.133 -22.356  1.00  0.340          N  
ATOM   3240  H   GLN A 210      -0.683  14.764 -21.896  1.00  0.320          H  
ATOM   3241  HA  GLN A 210      -2.508  13.183 -20.225  1.00  0.280          H  
ATOM   3242 1HB  GLN A 210       0.451  12.879 -20.792  1.00  0.410          H  
ATOM   3243 2HB  GLN A 210      -0.510  11.827 -19.790  1.00  0.410          H  
ATOM   3244 1HG  GLN A 210      -1.114  12.307 -22.640  1.00  0.410          H  
ATOM   3245 2HG  GLN A 210      -0.228  10.911 -21.968  1.00  0.410          H  
ATOM   3246 1HE2 GLN A 210      -4.146  10.725 -22.193  1.00  0.410          H  
ATOM   3247 2HE2 GLN A 210      -3.077  11.631 -23.206  1.00  0.410          H  
ATOM   3248  N   CYS A 211      -1.206  15.577 -18.936  1.00  0.220          N  
ATOM   3249  CA  CYS A 211      -0.927  16.288 -17.713  1.00  0.230          C  
ATOM   3250  C   CYS A 211      -2.186  16.600 -16.906  1.00  0.200          C  
ATOM   3251  O   CYS A 211      -3.149  17.163 -17.426  1.00  0.190          O  
ATOM   3252  CB  CYS A 211      -0.220  17.591 -18.040  1.00  0.320          C  
ATOM   3253  SG  CYS A 211       0.240  18.501 -16.622  1.00  0.320          S  
ATOM   3254  H   CYS A 211      -1.384  16.117 -19.778  1.00  0.260          H  
ATOM   3255  HA  CYS A 211      -0.282  15.653 -17.113  1.00  0.280          H  
ATOM   3256 1HB  CYS A 211       0.666  17.396 -18.633  1.00  0.380          H  
ATOM   3257 2HB  CYS A 211      -0.880  18.217 -18.637  1.00  0.380          H  
ATOM   3258  N   ALA A 212      -2.208  16.178 -15.642  1.00  0.200          N  
ATOM   3259  CA  ALA A 212      -3.314  16.428 -14.718  1.00  0.170          C  
ATOM   3260  C   ALA A 212      -2.957  17.675 -13.936  1.00  0.370          C  
ATOM   3261  O   ALA A 212      -1.792  18.059 -13.899  1.00  1.410          O  
ATOM   3262  CB  ALA A 212      -3.542  15.260 -13.773  1.00  0.250          C  
ATOM   3263  H   ALA A 212      -1.380  15.711 -15.262  1.00  0.240          H  
ATOM   3264  HA  ALA A 212      -4.223  16.619 -15.290  1.00  0.200          H  
ATOM   3265 1HB  ALA A 212      -4.359  15.506 -13.098  1.00  0.300          H  
ATOM   3266 2HB  ALA A 212      -3.780  14.379 -14.302  1.00  0.300          H  
ATOM   3267 3HB  ALA A 212      -2.656  15.091 -13.225  1.00  0.300          H  
ATOM   3268  N   ALA A 213      -3.901  18.311 -13.260  1.00  0.650          N  
ATOM   3269  CA  ALA A 213      -3.532  19.487 -12.455  1.00  0.390          C  
ATOM   3270  C   ALA A 213      -3.013  20.616 -13.370  1.00  0.730          C  
ATOM   3271  O   ALA A 213      -3.779  21.522 -13.744  1.00  1.580          O  
ATOM   3272  CB  ALA A 213      -2.522  19.133 -11.341  1.00  0.650          C  
ATOM   3273  H   ALA A 213      -4.874  17.995 -13.333  1.00  0.780          H  
ATOM   3274  HA  ALA A 213      -4.437  19.851 -11.974  1.00  0.470          H  
ATOM   3275 1HB  ALA A 213      -2.316  20.024 -10.752  1.00  0.780          H  
ATOM   3276 2HB  ALA A 213      -2.961  18.368 -10.696  1.00  0.780          H  
ATOM   3277 3HB  ALA A 213      -1.584  18.766 -11.716  1.00  0.780          H  
ATOM   3278  N   GLY A 214      -1.704  20.664 -13.588  1.00  0.350          N  
ATOM   3279  CA  GLY A 214      -1.062  21.715 -14.372  1.00  0.500          C  
ATOM   3280  C   GLY A 214       0.398  21.366 -14.640  1.00  0.530          C  
ATOM   3281  O   GLY A 214       0.843  20.259 -14.334  1.00  0.640          O  
ATOM   3282  H   GLY A 214      -1.156  19.865 -13.286  1.00  0.420          H  
ATOM   3283 1HA  GLY A 214      -1.588  21.838 -15.319  1.00  0.600          H  
ATOM   3284 2HA  GLY A 214      -1.127  22.662 -13.835  1.00  0.600          H  
ATOM   3285  N   CYS A 215       1.146  22.294 -15.219  1.00  0.490          N  
ATOM   3286  CA  CYS A 215       2.509  21.991 -15.651  1.00  0.500          C  
ATOM   3287  C   CYS A 215       3.429  23.183 -15.599  1.00  0.510          C  
ATOM   3288  O   CYS A 215       2.985  24.313 -15.383  1.00  0.510          O  
ATOM   3289  CB  CYS A 215       2.479  21.531 -17.108  1.00  0.700          C  
ATOM   3290  SG  CYS A 215       1.942  22.824 -18.255  1.00  0.700          S  
ATOM   3291  H   CYS A 215       0.743  23.203 -15.414  1.00  0.590          H  
ATOM   3292  HA  CYS A 215       2.920  21.206 -15.019  1.00  0.600          H  
ATOM   3293 1HB  CYS A 215       3.466  21.190 -17.415  1.00  0.840          H  
ATOM   3294 2HB  CYS A 215       1.821  20.704 -17.212  1.00  0.840          H  
ATOM   3295  N   THR A 216       4.722  22.930 -15.828  1.00  0.530          N  
ATOM   3296  CA  THR A 216       5.713  23.992 -15.886  1.00  0.530          C  
ATOM   3297  C   THR A 216       6.145  24.248 -17.334  1.00  0.500          C  
ATOM   3298  O   THR A 216       6.930  25.160 -17.609  1.00  0.460          O  
ATOM   3299  CB  THR A 216       6.939  23.650 -15.018  1.00  0.740          C  
ATOM   3300  OG1 THR A 216       7.591  22.483 -15.530  1.00  0.740          O  
ATOM   3301  CG2 THR A 216       6.460  23.351 -13.596  1.00  0.740          C  
ATOM   3302  H   THR A 216       5.040  21.960 -15.936  1.00  0.640          H  
ATOM   3303  HA  THR A 216       5.266  24.909 -15.503  1.00  0.640          H  
ATOM   3304  HB  THR A 216       7.636  24.486 -15.007  1.00  0.890          H  
ATOM   3305  HG1 THR A 216       8.124  22.729 -16.301  1.00  0.890          H  
ATOM   3306 1HG2 THR A 216       7.316  23.104 -12.972  1.00  0.890          H  
ATOM   3307 2HG2 THR A 216       5.955  24.228 -13.193  1.00  0.890          H  
ATOM   3308 3HG2 THR A 216       5.768  22.509 -13.605  1.00  0.890          H  
ATOM   3309  N   GLY A 217       5.578  23.477 -18.264  1.00  0.530          N  
ATOM   3310  CA  GLY A 217       5.903  23.547 -19.682  1.00  0.520          C  
ATOM   3311  C   GLY A 217       5.061  22.552 -20.481  1.00  0.500          C  
ATOM   3312  O   GLY A 217       4.348  21.742 -19.899  1.00  0.480          O  
ATOM   3313  H   GLY A 217       4.894  22.801 -17.953  1.00  0.640          H  
ATOM   3314 1HA  GLY A 217       5.727  24.548 -20.039  1.00  0.620          H  
ATOM   3315 2HA  GLY A 217       6.963  23.328 -19.811  1.00  0.620          H  
ATOM   3316  N   PRO A 218       5.136  22.591 -21.817  1.00  0.520          N  
ATOM   3317  CA  PRO A 218       4.380  21.774 -22.761  1.00  0.510          C  
ATOM   3318  C   PRO A 218       4.795  20.307 -22.930  1.00  0.510          C  
ATOM   3319  O   PRO A 218       4.107  19.569 -23.637  1.00  0.500          O  
ATOM   3320  CB  PRO A 218       4.601  22.536 -24.074  1.00  0.770          C  
ATOM   3321  CG  PRO A 218       5.960  23.193 -23.919  1.00  0.770          C  
ATOM   3322  CD  PRO A 218       6.048  23.567 -22.455  1.00  0.770          C  
ATOM   3323  HA  PRO A 218       3.315  21.827 -22.486  1.00  0.610          H  
ATOM   3324 1HB  PRO A 218       4.556  21.836 -24.921  1.00  0.920          H  
ATOM   3325 2HB  PRO A 218       3.781  23.266 -24.219  1.00  0.920          H  
ATOM   3326 1HG  PRO A 218       6.756  22.495 -24.227  1.00  0.920          H  
ATOM   3327 2HG  PRO A 218       6.029  24.068 -24.585  1.00  0.920          H  
ATOM   3328 1HD  PRO A 218       7.085  23.428 -22.103  1.00  0.920          H  
ATOM   3329 2HD  PRO A 218       5.685  24.595 -22.317  1.00  0.920          H  
ATOM   3330  N   ARG A 219       5.939  19.886 -22.382  1.00  0.520          N  
ATOM   3331  CA  ARG A 219       6.403  18.521 -22.631  1.00  0.530          C  
ATOM   3332  C   ARG A 219       5.760  17.522 -21.671  1.00  0.480          C  
ATOM   3333  O   ARG A 219       5.311  17.884 -20.583  1.00  0.420          O  
ATOM   3334  CB  ARG A 219       7.915  18.448 -22.512  1.00  0.740          C  
ATOM   3335  CG  ARG A 219       8.671  19.340 -23.509  1.00  0.740          C  
ATOM   3336  CD  ARG A 219      10.129  19.331 -23.253  1.00  0.740          C  
ATOM   3337  NE  ARG A 219      10.423  19.887 -21.934  1.00  0.740          N  
ATOM   3338  CZ  ARG A 219      11.643  19.965 -21.361  1.00  0.740          C  
ATOM   3339  NH1 ARG A 219      12.730  19.552 -22.004  1.00  0.740          N  
ATOM   3340  NH2 ARG A 219      11.736  20.457 -20.135  1.00  0.740          N  
ATOM   3341  H   ARG A 219       6.514  20.469 -21.753  1.00  0.620          H  
ATOM   3342  HA  ARG A 219       6.127  18.242 -23.650  1.00  0.640          H  
ATOM   3343 1HB  ARG A 219       8.215  18.699 -21.503  1.00  0.890          H  
ATOM   3344 2HB  ARG A 219       8.236  17.422 -22.693  1.00  0.890          H  
ATOM   3345 1HG  ARG A 219       8.490  18.991 -24.524  1.00  0.890          H  
ATOM   3346 2HG  ARG A 219       8.319  20.367 -23.407  1.00  0.890          H  
ATOM   3347 1HD  ARG A 219      10.497  18.306 -23.287  1.00  0.890          H  
ATOM   3348 2HD  ARG A 219      10.634  19.934 -24.005  1.00  0.890          H  
ATOM   3349  HE  ARG A 219       9.619  20.245 -21.378  1.00  0.890          H  
ATOM   3350 1HH1 ARG A 219      12.656  19.176 -22.937  1.00  0.890          H  
ATOM   3351 2HH1 ARG A 219      13.635  19.615 -21.560  1.00  0.890          H  
ATOM   3352 1HH2 ARG A 219      10.865  20.733 -19.634  1.00  0.890          H  
ATOM   3353 2HH2 ARG A 219      12.624  20.526 -19.674  1.00  0.890          H  
ATOM   3354  N   GLU A 220       5.777  16.243 -22.041  1.00  0.500          N  
ATOM   3355  CA  GLU A 220       5.264  15.154 -21.204  1.00  0.440          C  
ATOM   3356  C   GLU A 220       6.004  15.032 -19.857  1.00  0.430          C  
ATOM   3357  O   GLU A 220       5.493  14.439 -18.899  1.00  0.450          O  
ATOM   3358  CB  GLU A 220       5.304  13.840 -22.003  1.00  0.640          C  
ATOM   3359  CG  GLU A 220       6.684  13.414 -22.553  1.00  0.640          C  
ATOM   3360  CD  GLU A 220       7.030  13.989 -23.906  1.00  0.640          C  
ATOM   3361  OE1 GLU A 220       6.508  15.025 -24.249  1.00  0.640          O  
ATOM   3362  OE2 GLU A 220       7.817  13.393 -24.593  1.00  0.640          O  
ATOM   3363  H   GLU A 220       6.141  16.007 -22.967  1.00  0.600          H  
ATOM   3364  HA  GLU A 220       4.217  15.368 -20.986  1.00  0.530          H  
ATOM   3365 1HB  GLU A 220       4.925  13.030 -21.377  1.00  0.770          H  
ATOM   3366 2HB  GLU A 220       4.636  13.913 -22.847  1.00  0.770          H  
ATOM   3367 1HG  GLU A 220       7.448  13.722 -21.861  1.00  0.770          H  
ATOM   3368 2HG  GLU A 220       6.706  12.329 -22.624  1.00  0.770          H  
ATOM   3369  N   SER A 221       7.231  15.566 -19.806  1.00  0.470          N  
ATOM   3370  CA  SER A 221       8.094  15.590 -18.625  1.00  0.510          C  
ATOM   3371  C   SER A 221       7.891  16.823 -17.730  1.00  0.490          C  
ATOM   3372  O   SER A 221       8.488  16.914 -16.656  1.00  0.520          O  
ATOM   3373  CB  SER A 221       9.557  15.544 -19.044  1.00  0.700          C  
ATOM   3374  OG  SER A 221       9.907  16.681 -19.786  1.00  0.700          O  
ATOM   3375  H   SER A 221       7.582  16.009 -20.644  1.00  0.560          H  
ATOM   3376  HA  SER A 221       7.879  14.705 -18.028  1.00  0.610          H  
ATOM   3377 1HB  SER A 221      10.176  15.489 -18.148  1.00  0.840          H  
ATOM   3378 2HB  SER A 221       9.762  14.667 -19.623  1.00  0.840          H  
ATOM   3379  HG  SER A 221      10.863  16.650 -19.881  1.00  0.840          H  
ATOM   3380  N   ASP A 222       7.082  17.797 -18.171  1.00  0.470          N  
ATOM   3381  CA  ASP A 222       6.914  19.050 -17.428  1.00  0.480          C  
ATOM   3382  C   ASP A 222       5.677  19.075 -16.539  1.00  0.490          C  
ATOM   3383  O   ASP A 222       5.372  20.085 -15.894  1.00  0.550          O  
ATOM   3384  CB  ASP A 222       6.809  20.228 -18.400  1.00  0.670          C  
ATOM   3385  CG  ASP A 222       8.088  20.576 -19.195  1.00  0.670          C  
ATOM   3386  OD1 ASP A 222       9.162  20.587 -18.626  1.00  0.670          O  
ATOM   3387  OD2 ASP A 222       7.978  20.850 -20.395  1.00  0.670          O  
ATOM   3388  H   ASP A 222       6.555  17.675 -19.037  1.00  0.560          H  
ATOM   3389  HA  ASP A 222       7.788  19.193 -16.794  1.00  0.580          H  
ATOM   3390 1HB  ASP A 222       6.009  20.014 -19.110  1.00  0.800          H  
ATOM   3391 2HB  ASP A 222       6.519  21.088 -17.839  1.00  0.800          H  
ATOM   3392  N   CYS A 223       4.937  17.988 -16.512  1.00  0.450          N  
ATOM   3393  CA  CYS A 223       3.687  17.978 -15.775  1.00  0.480          C  
ATOM   3394  C   CYS A 223       3.836  17.749 -14.280  1.00  0.400          C  
ATOM   3395  O   CYS A 223       4.684  16.966 -13.851  1.00  0.340          O  
ATOM   3396  CB  CYS A 223       2.753  16.957 -16.310  1.00  0.660          C  
ATOM   3397  SG  CYS A 223       1.243  17.120 -15.515  1.00  0.660          S  
ATOM   3398  H   CYS A 223       5.240  17.171 -17.024  1.00  0.540          H  
ATOM   3399  HA  CYS A 223       3.215  18.945 -15.914  1.00  0.580          H  
ATOM   3400 1HB  CYS A 223       2.629  17.082 -17.378  1.00  0.790          H  
ATOM   3401 2HB  CYS A 223       3.137  15.952 -16.125  1.00  0.790          H  
ATOM   3402  N   LEU A 224       3.024  18.447 -13.477  1.00  0.480          N  
ATOM   3403  CA  LEU A 224       3.051  18.269 -12.028  1.00  0.450          C  
ATOM   3404  C   LEU A 224       2.532  16.890 -11.591  1.00  0.370          C  
ATOM   3405  O   LEU A 224       3.105  16.254 -10.700  1.00  0.360          O  
ATOM   3406  CB  LEU A 224       2.109  19.293 -11.375  1.00  0.640          C  
ATOM   3407  CG  LEU A 224       2.443  20.790 -11.496  1.00  0.640          C  
ATOM   3408  CD1 LEU A 224       1.237  21.572 -10.946  1.00  0.640          C  
ATOM   3409  CD2 LEU A 224       3.718  21.132 -10.758  1.00  0.640          C  
ATOM   3410  H   LEU A 224       2.338  19.095 -13.882  1.00  0.580          H  
ATOM   3411  HA  LEU A 224       4.073  18.382 -11.680  1.00  0.540          H  
ATOM   3412 1HB  LEU A 224       1.122  19.158 -11.819  1.00  0.770          H  
ATOM   3413 2HB  LEU A 224       2.031  19.053 -10.313  1.00  0.770          H  
ATOM   3414  HG  LEU A 224       2.567  21.053 -12.541  1.00  0.770          H  
ATOM   3415 1HD1 LEU A 224       1.422  22.640 -11.039  1.00  0.770          H  
ATOM   3416 2HD1 LEU A 224       0.340  21.313 -11.512  1.00  0.770          H  
ATOM   3417 3HD1 LEU A 224       1.083  21.321  -9.896  1.00  0.770          H  
ATOM   3418 1HD2 LEU A 224       3.916  22.200 -10.861  1.00  0.770          H  
ATOM   3419 2HD2 LEU A 224       3.609  20.883  -9.703  1.00  0.770          H  
ATOM   3420 3HD2 LEU A 224       4.551  20.575 -11.178  1.00  0.770          H  
ATOM   3421  N   VAL A 225       1.435  16.457 -12.215  1.00  0.340          N  
ATOM   3422  CA  VAL A 225       0.743  15.210 -11.917  1.00  0.290          C  
ATOM   3423  C   VAL A 225       0.417  14.404 -13.181  1.00  0.280          C  
ATOM   3424  O   VAL A 225      -0.165  14.920 -14.121  1.00  0.300          O  
ATOM   3425  CB  VAL A 225      -0.579  15.514 -11.194  1.00  0.430          C  
ATOM   3426  CG1 VAL A 225      -1.304  14.240 -10.899  1.00  0.430          C  
ATOM   3427  CG2 VAL A 225      -0.337  16.286  -9.907  1.00  0.430          C  
ATOM   3428  H   VAL A 225       1.044  17.047 -12.943  1.00  0.410          H  
ATOM   3429  HA  VAL A 225       1.382  14.609 -11.268  1.00  0.350          H  
ATOM   3430  HB  VAL A 225      -1.200  16.116 -11.846  1.00  0.510          H  
ATOM   3431 1HG1 VAL A 225      -2.202  14.513 -10.431  1.00  0.510          H  
ATOM   3432 2HG1 VAL A 225      -1.531  13.676 -11.796  1.00  0.510          H  
ATOM   3433 3HG1 VAL A 225      -0.707  13.619 -10.230  1.00  0.510          H  
ATOM   3434 1HG2 VAL A 225      -1.287  16.496  -9.423  1.00  0.510          H  
ATOM   3435 2HG2 VAL A 225       0.288  15.698  -9.233  1.00  0.510          H  
ATOM   3436 3HG2 VAL A 225       0.158  17.223 -10.125  1.00  0.510          H  
ATOM   3437  N   CYS A 226       0.746  13.132 -13.210  1.00  0.260          N  
ATOM   3438  CA  CYS A 226       0.409  12.329 -14.384  1.00  0.250          C  
ATOM   3439  C   CYS A 226      -1.054  11.878 -14.408  1.00  0.210          C  
ATOM   3440  O   CYS A 226      -1.549  11.334 -13.422  1.00  0.200          O  
ATOM   3441  CB  CYS A 226       1.296  11.096 -14.432  1.00  0.350          C  
ATOM   3442  SG  CYS A 226       0.944  10.007 -15.793  1.00  0.350          S  
ATOM   3443  H   CYS A 226       1.224  12.712 -12.426  1.00  0.310          H  
ATOM   3444  HA  CYS A 226       0.598  12.935 -15.268  1.00  0.300          H  
ATOM   3445 1HB  CYS A 226       2.340  11.394 -14.498  1.00  0.420          H  
ATOM   3446 2HB  CYS A 226       1.176  10.528 -13.511  1.00  0.420          H  
ATOM   3447  N   ARG A 227      -1.769  12.067 -15.540  1.00  0.200          N  
ATOM   3448  CA  ARG A 227      -3.153  11.580 -15.605  1.00  0.180          C  
ATOM   3449  C   ARG A 227      -3.289  10.050 -15.588  1.00  0.180          C  
ATOM   3450  O   ARG A 227      -4.157   9.533 -14.880  1.00  0.200          O  
ATOM   3451  CB  ARG A 227      -3.879  12.058 -16.862  1.00  0.260          C  
ATOM   3452  CG  ARG A 227      -4.211  13.510 -16.891  1.00  0.260          C  
ATOM   3453  CD  ARG A 227      -4.849  13.956 -18.132  1.00  0.260          C  
ATOM   3454  NE  ARG A 227      -6.204  13.476 -18.258  1.00  0.260          N  
ATOM   3455  CZ  ARG A 227      -6.936  13.510 -19.394  1.00  0.260          C  
ATOM   3456  NH1 ARG A 227      -6.430  13.994 -20.521  1.00  0.260          N  
ATOM   3457  NH2 ARG A 227      -8.182  13.055 -19.377  1.00  0.260          N  
ATOM   3458  H   ARG A 227      -1.357  12.542 -16.352  1.00  0.240          H  
ATOM   3459  HA  ARG A 227      -3.682  11.974 -14.738  1.00  0.220          H  
ATOM   3460 1HB  ARG A 227      -3.258  11.847 -17.739  1.00  0.310          H  
ATOM   3461 2HB  ARG A 227      -4.806  11.497 -16.978  1.00  0.310          H  
ATOM   3462 1HG  ARG A 227      -4.906  13.732 -16.093  1.00  0.310          H  
ATOM   3463 2HG  ARG A 227      -3.309  14.056 -16.760  1.00  0.310          H  
ATOM   3464 1HD  ARG A 227      -4.856  15.048 -18.164  1.00  0.310          H  
ATOM   3465 2HD  ARG A 227      -4.288  13.579 -18.961  1.00  0.310          H  
ATOM   3466  HE  ARG A 227      -6.648  13.109 -17.426  1.00  0.310          H  
ATOM   3467 1HH1 ARG A 227      -5.459  14.360 -20.571  1.00  0.310          H  
ATOM   3468 2HH1 ARG A 227      -6.993  14.012 -21.356  1.00  0.310          H  
ATOM   3469 1HH2 ARG A 227      -8.576  12.690 -18.521  1.00  0.310          H  
ATOM   3470 2HH2 ARG A 227      -8.741  13.077 -20.217  1.00  0.310          H  
ATOM   3471  N   LYS A 228      -2.448   9.318 -16.349  1.00  0.190          N  
ATOM   3472  CA  LYS A 228      -2.591   7.856 -16.419  1.00  0.180          C  
ATOM   3473  C   LYS A 228      -1.365   7.035 -15.979  1.00  0.180          C  
ATOM   3474  O   LYS A 228      -1.396   6.424 -14.910  1.00  0.160          O  
ATOM   3475  CB  LYS A 228      -2.962   7.454 -17.851  1.00  0.260          C  
ATOM   3476  CG  LYS A 228      -4.300   7.990 -18.383  1.00  0.260          C  
ATOM   3477  CD  LYS A 228      -5.512   7.400 -17.650  1.00  0.260          C  
ATOM   3478  CE  LYS A 228      -6.819   7.861 -18.287  1.00  0.260          C  
ATOM   3479  NZ  LYS A 228      -8.017   7.308 -17.579  1.00  0.260          N  
ATOM   3480  H   LYS A 228      -1.720   9.783 -16.879  1.00  0.230          H  
ATOM   3481  HA  LYS A 228      -3.399   7.566 -15.754  1.00  0.220          H  
ATOM   3482 1HB  LYS A 228      -2.197   7.815 -18.526  1.00  0.310          H  
ATOM   3483 2HB  LYS A 228      -2.981   6.371 -17.932  1.00  0.310          H  
ATOM   3484 1HG  LYS A 228      -4.311   9.076 -18.286  1.00  0.310          H  
ATOM   3485 2HG  LYS A 228      -4.371   7.746 -19.444  1.00  0.310          H  
ATOM   3486 1HD  LYS A 228      -5.458   6.311 -17.672  1.00  0.310          H  
ATOM   3487 2HD  LYS A 228      -5.513   7.730 -16.612  1.00  0.310          H  
ATOM   3488 1HE  LYS A 228      -6.862   8.950 -18.256  1.00  0.310          H  
ATOM   3489 2HE  LYS A 228      -6.843   7.534 -19.326  1.00  0.310          H  
ATOM   3490 1HZ  LYS A 228      -8.859   7.637 -18.032  1.00  0.310          H  
ATOM   3491 2HZ  LYS A 228      -7.993   6.298 -17.612  1.00  0.310          H  
ATOM   3492 3HZ  LYS A 228      -8.018   7.613 -16.614  1.00  0.310          H  
ATOM   3493  N   PHE A 229      -0.272   7.025 -16.769  1.00  0.210          N  
ATOM   3494  CA  PHE A 229       0.911   6.237 -16.383  1.00  0.210          C  
ATOM   3495  C   PHE A 229       2.202   7.028 -16.311  1.00  0.240          C  
ATOM   3496  O   PHE A 229       2.544   7.796 -17.218  1.00  0.260          O  
ATOM   3497  CB  PHE A 229       1.157   5.094 -17.367  1.00  0.290          C  
ATOM   3498  CG  PHE A 229       0.108   4.097 -17.386  1.00  0.290          C  
ATOM   3499  CD1 PHE A 229      -0.963   4.240 -18.233  1.00  0.290          C  
ATOM   3500  CD2 PHE A 229       0.174   2.999 -16.554  1.00  0.290          C  
ATOM   3501  CE1 PHE A 229      -1.964   3.315 -18.253  1.00  0.290          C  
ATOM   3502  CE2 PHE A 229      -0.815   2.069 -16.568  1.00  0.290          C  
ATOM   3503  CZ  PHE A 229      -1.901   2.223 -17.422  1.00  0.290          C  
ATOM   3504  H   PHE A 229      -0.256   7.521 -17.662  1.00  0.250          H  
ATOM   3505  HA  PHE A 229       0.721   5.812 -15.403  1.00  0.250          H  
ATOM   3506 1HB  PHE A 229       1.266   5.497 -18.377  1.00  0.350          H  
ATOM   3507 2HB  PHE A 229       2.090   4.599 -17.109  1.00  0.350          H  
ATOM   3508  HD1 PHE A 229      -1.010   5.112 -18.891  1.00  0.350          H  
ATOM   3509  HD2 PHE A 229       1.028   2.876 -15.876  1.00  0.350          H  
ATOM   3510  HE1 PHE A 229      -2.813   3.449 -18.932  1.00  0.350          H  
ATOM   3511  HE2 PHE A 229      -0.746   1.217 -15.897  1.00  0.350          H  
ATOM   3512  HZ  PHE A 229      -2.708   1.486 -17.437  1.00  0.350          H  
ATOM   3513  N   ARG A 230       2.973   6.776 -15.265  1.00  0.230          N  
ATOM   3514  CA  ARG A 230       4.255   7.447 -15.138  1.00  0.260          C  
ATOM   3515  C   ARG A 230       5.445   6.615 -15.621  1.00  0.280          C  
ATOM   3516  O   ARG A 230       5.921   5.694 -14.933  1.00  0.270          O  
ATOM   3517  CB  ARG A 230       4.495   7.854 -13.698  1.00  0.350          C  
ATOM   3518  CG  ARG A 230       5.809   8.587 -13.430  1.00  0.350          C  
ATOM   3519  CD  ARG A 230       5.788   9.989 -13.893  1.00  0.350          C  
ATOM   3520  NE  ARG A 230       7.051  10.623 -13.619  1.00  0.350          N  
ATOM   3521  CZ  ARG A 230       7.322  11.926 -13.697  1.00  0.350          C  
ATOM   3522  NH1 ARG A 230       6.408  12.815 -14.026  1.00  0.350          N  
ATOM   3523  NH2 ARG A 230       8.552  12.285 -13.436  1.00  0.350          N  
ATOM   3524  H   ARG A 230       2.605   6.141 -14.550  1.00  0.280          H  
ATOM   3525  HA  ARG A 230       4.213   8.353 -15.742  1.00  0.310          H  
ATOM   3526 1HB  ARG A 230       3.682   8.501 -13.370  1.00  0.420          H  
ATOM   3527 2HB  ARG A 230       4.478   6.978 -13.076  1.00  0.420          H  
ATOM   3528 1HG  ARG A 230       5.996   8.596 -12.359  1.00  0.420          H  
ATOM   3529 2HG  ARG A 230       6.638   8.093 -13.925  1.00  0.420          H  
ATOM   3530 1HD  ARG A 230       5.623  10.026 -14.970  1.00  0.420          H  
ATOM   3531 2HD  ARG A 230       5.000  10.534 -13.379  1.00  0.420          H  
ATOM   3532  HE  ARG A 230       7.857  10.023 -13.383  1.00  0.420          H  
ATOM   3533 1HH1 ARG A 230       5.468  12.527 -14.230  1.00  0.420          H  
ATOM   3534 2HH1 ARG A 230       6.658  13.794 -14.094  1.00  0.420          H  
ATOM   3535 1HH2 ARG A 230       9.226  11.531 -13.217  1.00  0.420          H  
ATOM   3536 2HH2 ARG A 230       8.835  13.251 -13.495  1.00  0.420          H  
ATOM   3537  N   ASP A 231       5.981   6.982 -16.786  1.00  0.310          N  
ATOM   3538  CA  ASP A 231       7.115   6.283 -17.374  1.00  0.330          C  
ATOM   3539  C   ASP A 231       8.385   6.967 -16.877  1.00  0.350          C  
ATOM   3540  O   ASP A 231       9.075   7.686 -17.612  1.00  0.370          O  
ATOM   3541  CB  ASP A 231       7.037   6.245 -18.913  1.00  0.450          C  
ATOM   3542  CG  ASP A 231       8.106   5.294 -19.575  1.00  0.450          C  
ATOM   3543  OD1 ASP A 231       8.682   4.483 -18.855  1.00  0.450          O  
ATOM   3544  OD2 ASP A 231       8.334   5.380 -20.788  1.00  0.450          O  
ATOM   3545  H   ASP A 231       5.597   7.785 -17.286  1.00  0.370          H  
ATOM   3546  HA  ASP A 231       7.124   5.261 -17.011  1.00  0.400          H  
ATOM   3547 1HB  ASP A 231       6.039   5.910 -19.206  1.00  0.540          H  
ATOM   3548 2HB  ASP A 231       7.167   7.255 -19.299  1.00  0.540          H  
ATOM   3549  N   GLU A 232       8.613   6.814 -15.576  1.00  0.340          N  
ATOM   3550  CA  GLU A 232       9.737   7.347 -14.790  1.00  0.360          C  
ATOM   3551  C   GLU A 232       9.800   8.880 -14.728  1.00  0.380          C  
ATOM   3552  O   GLU A 232       9.655   9.485 -13.656  1.00  0.390          O  
ATOM   3553  CB  GLU A 232      11.078   6.858 -15.364  1.00  0.500          C  
ATOM   3554  CG  GLU A 232      11.357   5.371 -15.240  1.00  0.500          C  
ATOM   3555  CD  GLU A 232      12.652   4.987 -15.930  1.00  0.500          C  
ATOM   3556  OE1 GLU A 232      13.214   5.840 -16.573  1.00  0.500          O  
ATOM   3557  OE2 GLU A 232      13.054   3.848 -15.847  1.00  0.500          O  
ATOM   3558  H   GLU A 232       7.911   6.233 -15.105  1.00  0.410          H  
ATOM   3559  HA  GLU A 232       9.636   6.973 -13.770  1.00  0.430          H  
ATOM   3560 1HB  GLU A 232      11.157   7.113 -16.414  1.00  0.600          H  
ATOM   3561 2HB  GLU A 232      11.889   7.377 -14.854  1.00  0.600          H  
ATOM   3562 1HG  GLU A 232      11.418   5.103 -14.187  1.00  0.600          H  
ATOM   3563 2HG  GLU A 232      10.529   4.817 -15.685  1.00  0.600          H  
ATOM   3564  N   ALA A 233      10.016   9.483 -15.898  1.00  0.390          N  
ATOM   3565  CA  ALA A 233      10.156  10.916 -16.103  1.00  0.420          C  
ATOM   3566  C   ALA A 233       8.930  11.561 -16.728  1.00  0.370          C  
ATOM   3567  O   ALA A 233       8.670  12.743 -16.500  1.00  0.360          O  
ATOM   3568  CB  ALA A 233      11.354  11.187 -16.990  1.00  0.580          C  
ATOM   3569  H   ALA A 233      10.070   8.873 -16.710  1.00  0.470          H  
ATOM   3570  HA  ALA A 233      10.337  11.376 -15.139  1.00  0.500          H  
ATOM   3571 1HB  ALA A 233      11.481  12.261 -17.109  1.00  0.690          H  
ATOM   3572 2HB  ALA A 233      12.245  10.760 -16.532  1.00  0.690          H  
ATOM   3573 3HB  ALA A 233      11.192  10.728 -17.962  1.00  0.690          H  
ATOM   3574  N   THR A 234       8.200  10.806 -17.540  1.00  0.350          N  
ATOM   3575  CA  THR A 234       7.107  11.395 -18.310  1.00  0.340          C  
ATOM   3576  C   THR A 234       5.748  10.771 -18.093  1.00  0.320          C  
ATOM   3577  O   THR A 234       5.637   9.587 -17.751  1.00  0.300          O  
ATOM   3578  CB  THR A 234       7.382  11.214 -19.785  1.00  0.480          C  
ATOM   3579  OG1 THR A 234       7.410   9.823 -20.043  1.00  0.480          O  
ATOM   3580  CG2 THR A 234       8.683  11.820 -20.173  1.00  0.480          C  
ATOM   3581  H   THR A 234       8.442   9.821 -17.669  1.00  0.420          H  
ATOM   3582  HA  THR A 234       7.035  12.453 -18.065  1.00  0.410          H  
ATOM   3583  HB  THR A 234       6.577  11.657 -20.345  1.00  0.580          H  
ATOM   3584  HG1 THR A 234       6.555   9.457 -19.769  1.00  0.580          H  
ATOM   3585 1HG2 THR A 234       8.854  11.666 -21.235  1.00  0.580          H  
ATOM   3586 2HG2 THR A 234       8.636  12.859 -19.963  1.00  0.580          H  
ATOM   3587 3HG2 THR A 234       9.490  11.369 -19.614  1.00  0.580          H  
ATOM   3588  N   CYS A 235       4.697  11.534 -18.398  1.00  0.340          N  
ATOM   3589  CA  CYS A 235       3.356  10.975 -18.307  1.00  0.320          C  
ATOM   3590  C   CYS A 235       2.810  10.540 -19.662  1.00  0.310          C  
ATOM   3591  O   CYS A 235       2.803  11.302 -20.633  1.00  0.320          O  
ATOM   3592  CB  CYS A 235       2.377  11.922 -17.676  1.00  0.460          C  
ATOM   3593  SG  CYS A 235       0.774  11.141 -17.469  1.00  0.460          S  
ATOM   3594  H   CYS A 235       4.845  12.516 -18.662  1.00  0.410          H  
ATOM   3595  HA  CYS A 235       3.402  10.093 -17.672  1.00  0.380          H  
ATOM   3596 1HB  CYS A 235       2.745  12.264 -16.718  1.00  0.550          H  
ATOM   3597 2HB  CYS A 235       2.245  12.797 -18.314  1.00  0.550          H  
ATOM   3598  N   LYS A 236       2.379   9.287 -19.726  1.00  0.310          N  
ATOM   3599  CA  LYS A 236       1.847   8.688 -20.937  1.00  0.330          C  
ATOM   3600  C   LYS A 236       0.441   8.101 -20.750  1.00  0.310          C  
ATOM   3601  O   LYS A 236       0.015   7.772 -19.639  1.00  0.250          O  
ATOM   3602  CB  LYS A 236       2.837   7.632 -21.437  1.00  0.450          C  
ATOM   3603  CG  LYS A 236       4.200   8.240 -21.841  1.00  0.450          C  
ATOM   3604  CD  LYS A 236       5.206   7.209 -22.356  1.00  0.450          C  
ATOM   3605  CE  LYS A 236       6.515   7.917 -22.745  1.00  0.450          C  
ATOM   3606  NZ  LYS A 236       7.595   6.983 -23.123  1.00  0.450          N  
ATOM   3607  H   LYS A 236       2.444   8.720 -18.875  1.00  0.370          H  
ATOM   3608  HA  LYS A 236       1.772   9.465 -21.696  1.00  0.400          H  
ATOM   3609 1HB  LYS A 236       3.005   6.882 -20.658  1.00  0.540          H  
ATOM   3610 2HB  LYS A 236       2.420   7.119 -22.307  1.00  0.540          H  
ATOM   3611 1HG  LYS A 236       4.038   9.001 -22.606  1.00  0.540          H  
ATOM   3612 2HG  LYS A 236       4.640   8.726 -20.970  1.00  0.540          H  
ATOM   3613 1HD  LYS A 236       5.418   6.473 -21.579  1.00  0.540          H  
ATOM   3614 2HD  LYS A 236       4.800   6.691 -23.225  1.00  0.540          H  
ATOM   3615 1HE  LYS A 236       6.319   8.586 -23.581  1.00  0.540          H  
ATOM   3616 2HE  LYS A 236       6.849   8.492 -21.914  1.00  0.540          H  
ATOM   3617 1HZ  LYS A 236       8.424   7.507 -23.354  1.00  0.540          H  
ATOM   3618 2HZ  LYS A 236       7.808   6.360 -22.302  1.00  0.540          H  
ATOM   3619 3HZ  LYS A 236       7.309   6.446 -23.925  1.00  0.540          H  
ATOM   3620  N   ASP A 237      -0.284   7.940 -21.863  1.00  0.370          N  
ATOM   3621  CA  ASP A 237      -1.611   7.325 -21.851  1.00  0.410          C  
ATOM   3622  C   ASP A 237      -1.535   5.818 -21.676  1.00  0.380          C  
ATOM   3623  O   ASP A 237      -2.516   5.159 -21.319  1.00  0.470          O  
ATOM   3624  CB  ASP A 237      -2.313   7.655 -23.161  1.00  0.560          C  
ATOM   3625  CG  ASP A 237      -1.473   7.227 -24.331  1.00  0.560          C  
ATOM   3626  OD1 ASP A 237      -0.315   7.625 -24.338  1.00  0.560          O  
ATOM   3627  OD2 ASP A 237      -1.944   6.532 -25.191  1.00  0.560          O  
ATOM   3628  H   ASP A 237       0.093   8.223 -22.775  1.00  0.440          H  
ATOM   3629  HA  ASP A 237      -2.181   7.747 -21.023  1.00  0.490          H  
ATOM   3630 1HB  ASP A 237      -3.274   7.143 -23.203  1.00  0.670          H  
ATOM   3631 2HB  ASP A 237      -2.497   8.708 -23.235  1.00  0.670          H  
ATOM   3632  N   THR A 238      -0.363   5.279 -21.960  1.00  0.370          N  
ATOM   3633  CA  THR A 238      -0.087   3.863 -21.881  1.00  0.370          C  
ATOM   3634  C   THR A 238       1.412   3.663 -21.806  1.00  0.380          C  
ATOM   3635  O   THR A 238       2.188   4.472 -22.326  1.00  0.410          O  
ATOM   3636  CB  THR A 238      -0.672   3.111 -23.088  1.00  0.520          C  
ATOM   3637  OG1 THR A 238      -0.509   1.703 -22.895  1.00  0.520          O  
ATOM   3638  CG2 THR A 238       0.047   3.526 -24.373  1.00  0.520          C  
ATOM   3639  H   THR A 238       0.382   5.899 -22.245  1.00  0.440          H  
ATOM   3640  HA  THR A 238      -0.529   3.457 -20.973  1.00  0.440          H  
ATOM   3641  HB  THR A 238      -1.733   3.344 -23.177  1.00  0.620          H  
ATOM   3642  HG1 THR A 238      -1.015   1.233 -23.562  1.00  0.620          H  
ATOM   3643 1HG2 THR A 238      -0.386   2.991 -25.213  1.00  0.620          H  
ATOM   3644 2HG2 THR A 238      -0.075   4.599 -24.528  1.00  0.620          H  
ATOM   3645 3HG2 THR A 238       1.106   3.288 -24.311  1.00  0.620          H  
ATOM   3646  N   CYS A 239       1.831   2.570 -21.209  1.00  0.380          N  
ATOM   3647  CA  CYS A 239       3.243   2.241 -21.183  1.00  0.370          C  
ATOM   3648  C   CYS A 239       3.685   1.790 -22.572  1.00  0.360          C  
ATOM   3649  O   CYS A 239       2.889   1.202 -23.304  1.00  0.350          O  
ATOM   3650  CB  CYS A 239       3.519   1.153 -20.148  1.00  0.520          C  
ATOM   3651  SG  CYS A 239       3.181   1.677 -18.453  1.00  0.520          S  
ATOM   3652  H   CYS A 239       1.153   1.944 -20.797  1.00  0.460          H  
ATOM   3653  HA  CYS A 239       3.784   3.135 -20.896  1.00  0.440          H  
ATOM   3654 1HB  CYS A 239       2.903   0.280 -20.362  1.00  0.630          H  
ATOM   3655 2HB  CYS A 239       4.554   0.837 -20.208  1.00  0.630          H  
ATOM   3656  N   PRO A 240       4.930   2.055 -22.998  1.00  0.370          N  
ATOM   3657  CA  PRO A 240       5.449   1.632 -24.285  1.00  0.370          C  
ATOM   3658  C   PRO A 240       5.232   0.122 -24.480  1.00  0.360          C  
ATOM   3659  O   PRO A 240       5.562  -0.648 -23.583  1.00  0.360          O  
ATOM   3660  CB  PRO A 240       6.938   1.959 -24.122  1.00  0.550          C  
ATOM   3661  CG  PRO A 240       6.965   3.119 -23.177  1.00  0.550          C  
ATOM   3662  CD  PRO A 240       5.871   2.859 -22.188  1.00  0.550          C  
ATOM   3663  HA  PRO A 240       5.020   2.261 -25.063  1.00  0.440          H  
ATOM   3664 1HB  PRO A 240       7.476   1.108 -23.705  1.00  0.670          H  
ATOM   3665 2HB  PRO A 240       7.397   2.183 -25.093  1.00  0.670          H  
ATOM   3666 1HG  PRO A 240       7.961   3.189 -22.688  1.00  0.670          H  
ATOM   3667 2HG  PRO A 240       6.818   4.052 -23.724  1.00  0.670          H  
ATOM   3668 1HD  PRO A 240       6.236   2.314 -21.315  1.00  0.670          H  
ATOM   3669 2HD  PRO A 240       5.459   3.841 -21.925  1.00  0.670          H  
ATOM   3670  N   PRO A 241       4.726  -0.334 -25.648  1.00  0.350          N  
ATOM   3671  CA  PRO A 241       4.481  -1.735 -25.969  1.00  0.340          C  
ATOM   3672  C   PRO A 241       5.763  -2.544 -25.923  1.00  0.330          C  
ATOM   3673  O   PRO A 241       6.818  -2.039 -26.274  1.00  0.330          O  
ATOM   3674  CB  PRO A 241       3.967  -1.653 -27.417  1.00  0.510          C  
ATOM   3675  CG  PRO A 241       3.383  -0.268 -27.555  1.00  0.510          C  
ATOM   3676  CD  PRO A 241       4.244   0.616 -26.680  1.00  0.510          C  
ATOM   3677  HA  PRO A 241       3.727  -2.147 -25.289  1.00  0.410          H  
ATOM   3678 1HB  PRO A 241       4.795  -1.840 -28.113  1.00  0.610          H  
ATOM   3679 2HB  PRO A 241       3.227  -2.448 -27.600  1.00  0.610          H  
ATOM   3680 1HG  PRO A 241       3.406   0.038 -28.614  1.00  0.610          H  
ATOM   3681 2HG  PRO A 241       2.329  -0.270 -27.248  1.00  0.610          H  
ATOM   3682 1HD  PRO A 241       5.082   1.058 -27.240  1.00  0.610          H  
ATOM   3683 2HD  PRO A 241       3.559   1.365 -26.247  1.00  0.610          H  
ATOM   3684  N   LEU A 242       5.686  -3.818 -25.541  1.00  0.320          N  
ATOM   3685  CA  LEU A 242       6.896  -4.644 -25.562  1.00  0.300          C  
ATOM   3686  C   LEU A 242       7.419  -4.839 -26.987  1.00  0.330          C  
ATOM   3687  O   LEU A 242       8.633  -4.894 -27.220  1.00  0.330          O  
ATOM   3688  CB  LEU A 242       6.643  -6.005 -24.920  1.00  0.430          C  
ATOM   3689  CG  LEU A 242       6.339  -6.010 -23.394  1.00  0.430          C  
ATOM   3690  CD1 LEU A 242       6.022  -7.433 -23.006  1.00  0.430          C  
ATOM   3691  CD2 LEU A 242       7.515  -5.447 -22.554  1.00  0.430          C  
ATOM   3692  H   LEU A 242       4.803  -4.200 -25.230  1.00  0.380          H  
ATOM   3693  HA  LEU A 242       7.669  -4.134 -25.007  1.00  0.360          H  
ATOM   3694 1HB  LEU A 242       5.802  -6.474 -25.430  1.00  0.510          H  
ATOM   3695 2HB  LEU A 242       7.525  -6.626 -25.085  1.00  0.510          H  
ATOM   3696  HG  LEU A 242       5.462  -5.396 -23.198  1.00  0.510          H  
ATOM   3697 1HD1 LEU A 242       5.792  -7.467 -21.970  1.00  0.510          H  
ATOM   3698 2HD1 LEU A 242       5.171  -7.799 -23.584  1.00  0.510          H  
ATOM   3699 3HD1 LEU A 242       6.888  -8.064 -23.196  1.00  0.510          H  
ATOM   3700 1HD2 LEU A 242       7.242  -5.478 -21.501  1.00  0.510          H  
ATOM   3701 2HD2 LEU A 242       8.409  -6.048 -22.715  1.00  0.510          H  
ATOM   3702 3HD2 LEU A 242       7.720  -4.415 -22.821  1.00  0.510          H  
ATOM   3703  N   MET A 243       6.480  -4.992 -27.919  1.00  0.370          N  
ATOM   3704  CA  MET A 243       6.766  -5.226 -29.327  1.00  0.410          C  
ATOM   3705  C   MET A 243       6.061  -4.164 -30.173  1.00  0.330          C  
ATOM   3706  O   MET A 243       4.962  -3.719 -29.832  1.00  0.270          O  
ATOM   3707  CB  MET A 243       6.288  -6.621 -29.734  1.00  0.560          C  
ATOM   3708  CG  MET A 243       6.877  -7.814 -28.985  1.00  0.560          C  
ATOM   3709  SD  MET A 243       8.606  -8.122 -29.320  1.00  0.560          S  
ATOM   3710  CE  MET A 243       8.606  -8.675 -31.039  1.00  0.560          C  
ATOM   3711  H   MET A 243       5.515  -4.953 -27.629  1.00  0.440          H  
ATOM   3712  HA  MET A 243       7.837  -5.136 -29.501  1.00  0.490          H  
ATOM   3713 1HB  MET A 243       5.208  -6.676 -29.630  1.00  0.670          H  
ATOM   3714 2HB  MET A 243       6.526  -6.768 -30.766  1.00  0.670          H  
ATOM   3715 1HG  MET A 243       6.752  -7.671 -27.914  1.00  0.670          H  
ATOM   3716 2HG  MET A 243       6.329  -8.703 -29.267  1.00  0.670          H  
ATOM   3717 1HE  MET A 243       9.626  -8.903 -31.348  1.00  0.670          H  
ATOM   3718 2HE  MET A 243       7.993  -9.570 -31.136  1.00  0.670          H  
ATOM   3719 3HE  MET A 243       8.217  -7.905 -31.680  1.00  0.670          H  
ATOM   3720  N   LEU A 244       6.673  -3.791 -31.288  1.00  0.360          N  
ATOM   3721  CA  LEU A 244       6.105  -2.812 -32.207  1.00  0.330          C  
ATOM   3722  C   LEU A 244       5.736  -3.449 -33.534  1.00  0.320          C  
ATOM   3723  O   LEU A 244       6.445  -4.319 -34.038  1.00  0.340          O  
ATOM   3724  CB  LEU A 244       7.137  -1.702 -32.437  1.00  0.470          C  
ATOM   3725  CG  LEU A 244       7.646  -1.002 -31.156  1.00  0.470          C  
ATOM   3726  CD1 LEU A 244       8.751  -0.029 -31.512  1.00  0.470          C  
ATOM   3727  CD2 LEU A 244       6.494  -0.280 -30.439  1.00  0.470          C  
ATOM   3728  H   LEU A 244       7.567  -4.228 -31.498  1.00  0.430          H  
ATOM   3729  HA  LEU A 244       5.196  -2.404 -31.776  1.00  0.400          H  
ATOM   3730 1HB  LEU A 244       8.000  -2.139 -32.941  1.00  0.570          H  
ATOM   3731 2HB  LEU A 244       6.699  -0.948 -33.092  1.00  0.570          H  
ATOM   3732  HG  LEU A 244       8.061  -1.744 -30.506  1.00  0.570          H  
ATOM   3733 1HD1 LEU A 244       9.127   0.443 -30.605  1.00  0.570          H  
ATOM   3734 2HD1 LEU A 244       9.565  -0.567 -32.002  1.00  0.570          H  
ATOM   3735 3HD1 LEU A 244       8.364   0.736 -32.183  1.00  0.570          H  
ATOM   3736 1HD2 LEU A 244       6.868   0.195 -29.546  1.00  0.570          H  
ATOM   3737 2HD2 LEU A 244       6.070   0.478 -31.096  1.00  0.570          H  
ATOM   3738 3HD2 LEU A 244       5.721  -0.983 -30.157  1.00  0.570          H  
ATOM   3739  N   TYR A 245       4.640  -3.009 -34.134  1.00  0.290          N  
ATOM   3740  CA  TYR A 245       4.293  -3.552 -35.439  1.00  0.260          C  
ATOM   3741  C   TYR A 245       4.943  -2.761 -36.532  1.00  0.240          C  
ATOM   3742  O   TYR A 245       4.888  -1.532 -36.521  1.00  0.240          O  
ATOM   3743  CB  TYR A 245       2.802  -3.567 -35.667  1.00  0.380          C  
ATOM   3744  CG  TYR A 245       2.422  -4.135 -37.008  1.00  0.380          C  
ATOM   3745  CD1 TYR A 245       2.472  -5.477 -37.220  1.00  0.380          C  
ATOM   3746  CD2 TYR A 245       1.998  -3.321 -38.005  1.00  0.380          C  
ATOM   3747  CE1 TYR A 245       2.065  -5.999 -38.386  1.00  0.380          C  
ATOM   3748  CE2 TYR A 245       1.593  -3.847 -39.176  1.00  0.380          C  
ATOM   3749  CZ  TYR A 245       1.610  -5.193 -39.360  1.00  0.380          C  
ATOM   3750  OH  TYR A 245       1.166  -5.748 -40.525  1.00  0.380          O  
ATOM   3751  H   TYR A 245       4.065  -2.303 -33.697  1.00  0.350          H  
ATOM   3752  HA  TYR A 245       4.674  -4.569 -35.516  1.00  0.310          H  
ATOM   3753 1HB  TYR A 245       2.319  -4.164 -34.894  1.00  0.450          H  
ATOM   3754 2HB  TYR A 245       2.409  -2.555 -35.599  1.00  0.450          H  
ATOM   3755  HD1 TYR A 245       2.820  -6.131 -36.450  1.00  0.450          H  
ATOM   3756  HD2 TYR A 245       1.966  -2.267 -37.853  1.00  0.450          H  
ATOM   3757  HE1 TYR A 245       2.079  -7.053 -38.544  1.00  0.450          H  
ATOM   3758  HE2 TYR A 245       1.241  -3.196 -39.944  1.00  0.450          H  
ATOM   3759  HH  TYR A 245       0.951  -6.721 -40.353  1.00  0.450          H  
ATOM   3760  N   ASN A 246       5.580  -3.464 -37.452  1.00  0.240          N  
ATOM   3761  CA  ASN A 246       6.238  -2.862 -38.577  1.00  0.220          C  
ATOM   3762  C   ASN A 246       5.303  -2.856 -39.815  1.00  0.180          C  
ATOM   3763  O   ASN A 246       5.108  -3.907 -40.474  1.00  0.190          O  
ATOM   3764  CB  ASN A 246       7.541  -3.558 -38.834  1.00  0.320          C  
ATOM   3765  CG  ASN A 246       8.355  -2.895 -39.890  1.00  0.320          C  
ATOM   3766  OD1 ASN A 246       7.838  -2.371 -40.910  1.00  0.320          O  
ATOM   3767  ND2 ASN A 246       9.658  -2.885 -39.651  1.00  0.320          N  
ATOM   3768  H   ASN A 246       5.633  -4.478 -37.349  1.00  0.290          H  
ATOM   3769  HA  ASN A 246       6.503  -1.862 -38.276  1.00  0.260          H  
ATOM   3770 1HB  ASN A 246       8.123  -3.583 -37.909  1.00  0.380          H  
ATOM   3771 2HB  ASN A 246       7.347  -4.586 -39.109  1.00  0.380          H  
ATOM   3772 1HD2 ASN A 246      10.289  -2.455 -40.296  1.00  0.380          H  
ATOM   3773 2HD2 ASN A 246      10.022  -3.306 -38.775  1.00  0.380          H  
ATOM   3774  N   PRO A 247       4.726  -1.677 -40.163  1.00  0.160          N  
ATOM   3775  CA  PRO A 247       3.726  -1.451 -41.183  1.00  0.140          C  
ATOM   3776  C   PRO A 247       4.225  -1.709 -42.585  1.00  0.150          C  
ATOM   3777  O   PRO A 247       3.426  -1.726 -43.521  1.00  0.160          O  
ATOM   3778  CB  PRO A 247       3.344   0.024 -40.993  1.00  0.210          C  
ATOM   3779  CG  PRO A 247       4.536   0.666 -40.386  1.00  0.210          C  
ATOM   3780  CD  PRO A 247       5.158  -0.392 -39.515  1.00  0.210          C  
ATOM   3781  HA  PRO A 247       2.867  -2.088 -40.973  1.00  0.170          H  
ATOM   3782 1HB  PRO A 247       3.069   0.463 -41.963  1.00  0.250          H  
ATOM   3783 2HB  PRO A 247       2.454   0.097 -40.353  1.00  0.250          H  
ATOM   3784 1HG  PRO A 247       5.218   1.038 -41.161  1.00  0.250          H  
ATOM   3785 2HG  PRO A 247       4.213   1.544 -39.803  1.00  0.250          H  
ATOM   3786 1HD  PRO A 247       6.248  -0.242 -39.580  1.00  0.250          H  
ATOM   3787 2HD  PRO A 247       4.763  -0.295 -38.504  1.00  0.250          H  
ATOM   3788  N   THR A 248       5.544  -1.852 -42.782  1.00  0.150          N  
ATOM   3789  CA  THR A 248       5.946  -2.066 -44.151  1.00  0.170          C  
ATOM   3790  C   THR A 248       6.763  -3.326 -44.286  1.00  0.290          C  
ATOM   3791  O   THR A 248       7.490  -3.482 -45.272  1.00  0.610          O  
ATOM   3792  CB  THR A 248       6.830  -0.899 -44.617  1.00  0.230          C  
ATOM   3793  OG1 THR A 248       7.999  -0.838 -43.787  1.00  0.230          O  
ATOM   3794  CG2 THR A 248       6.063   0.397 -44.437  1.00  0.230          C  
ATOM   3795  H   THR A 248       6.253  -1.862 -42.043  1.00  0.180          H  
ATOM   3796  HA  THR A 248       5.072  -2.156 -44.793  1.00  0.200          H  
ATOM   3797  HB  THR A 248       7.120  -1.025 -45.660  1.00  0.280          H  
ATOM   3798  HG1 THR A 248       8.588  -1.567 -44.026  1.00  0.280          H  
ATOM   3799 1HG2 THR A 248       6.681   1.225 -44.730  1.00  0.280          H  
ATOM   3800 2HG2 THR A 248       5.162   0.373 -45.047  1.00  0.280          H  
ATOM   3801 3HG2 THR A 248       5.790   0.524 -43.402  1.00  0.280          H  
ATOM   3802  N   THR A 249       6.561  -4.277 -43.363  1.00  0.170          N  
ATOM   3803  CA  THR A 249       7.190  -5.574 -43.468  1.00  0.240          C  
ATOM   3804  C   THR A 249       6.169  -6.620 -43.099  1.00  0.260          C  
ATOM   3805  O   THR A 249       6.301  -7.779 -43.497  1.00  0.350          O  
ATOM   3806  CB  THR A 249       8.445  -5.742 -42.584  1.00  0.310          C  
ATOM   3807  OG1 THR A 249       8.092  -5.620 -41.228  1.00  0.310          O  
ATOM   3808  CG2 THR A 249       9.493  -4.700 -42.908  1.00  0.310          C  
ATOM   3809  H   THR A 249       5.972  -4.111 -42.541  1.00  0.200          H  
ATOM   3810  HA  THR A 249       7.484  -5.744 -44.502  1.00  0.290          H  
ATOM   3811  HB  THR A 249       8.860  -6.732 -42.749  1.00  0.370          H  
ATOM   3812  HG1 THR A 249       8.808  -5.993 -40.686  1.00  0.370          H  
ATOM   3813 1HG2 THR A 249      10.362  -4.856 -42.271  1.00  0.370          H  
ATOM   3814 2HG2 THR A 249       9.783  -4.797 -43.952  1.00  0.370          H  
ATOM   3815 3HG2 THR A 249       9.101  -3.709 -42.738  1.00  0.370          H  
ATOM   3816  N   TYR A 250       5.119  -6.189 -42.369  1.00  0.240          N  
ATOM   3817  CA  TYR A 250       4.108  -7.093 -41.808  1.00  0.280          C  
ATOM   3818  C   TYR A 250       4.774  -8.018 -40.798  1.00  0.330          C  
ATOM   3819  O   TYR A 250       4.663  -9.246 -40.863  1.00  0.390          O  
ATOM   3820  CB  TYR A 250       3.366  -7.884 -42.906  1.00  0.380          C  
ATOM   3821  CG  TYR A 250       2.597  -7.011 -43.886  1.00  0.380          C  
ATOM   3822  CD1 TYR A 250       3.198  -6.569 -45.056  1.00  0.380          C  
ATOM   3823  CD2 TYR A 250       1.277  -6.677 -43.627  1.00  0.380          C  
ATOM   3824  CE1 TYR A 250       2.487  -5.788 -45.943  1.00  0.380          C  
ATOM   3825  CE2 TYR A 250       0.567  -5.902 -44.520  1.00  0.380          C  
ATOM   3826  CZ  TYR A 250       1.164  -5.456 -45.667  1.00  0.380          C  
ATOM   3827  OH  TYR A 250       0.449  -4.685 -46.558  1.00  0.380          O  
ATOM   3828  H   TYR A 250       5.095  -5.204 -42.088  1.00  0.290          H  
ATOM   3829  HA  TYR A 250       3.385  -6.492 -41.268  1.00  0.340          H  
ATOM   3830 1HB  TYR A 250       4.044  -8.513 -43.465  1.00  0.450          H  
ATOM   3831 2HB  TYR A 250       2.645  -8.547 -42.430  1.00  0.450          H  
ATOM   3832  HD1 TYR A 250       4.233  -6.834 -45.274  1.00  0.450          H  
ATOM   3833  HD2 TYR A 250       0.796  -7.031 -42.716  1.00  0.450          H  
ATOM   3834  HE1 TYR A 250       2.961  -5.437 -46.858  1.00  0.450          H  
ATOM   3835  HE2 TYR A 250      -0.470  -5.642 -44.313  1.00  0.450          H  
ATOM   3836  HH  TYR A 250      -0.459  -4.602 -46.254  1.00  0.450          H  
ATOM   3837  N   GLN A 251       5.556  -7.406 -39.906  1.00  0.320          N  
ATOM   3838  CA  GLN A 251       6.282  -8.139 -38.851  1.00  0.380          C  
ATOM   3839  C   GLN A 251       6.255  -7.460 -37.477  1.00  0.350          C  
ATOM   3840  O   GLN A 251       6.043  -6.252 -37.380  1.00  0.360          O  
ATOM   3841  CB  GLN A 251       7.744  -8.356 -39.252  1.00  0.510          C  
ATOM   3842  CG  GLN A 251       7.949  -9.207 -40.506  1.00  0.510          C  
ATOM   3843  CD  GLN A 251       9.407  -9.401 -40.836  1.00  0.510          C  
ATOM   3844  OE1 GLN A 251      10.131  -8.426 -41.064  1.00  0.510          O  
ATOM   3845  NE2 GLN A 251       9.855 -10.653 -40.853  1.00  0.510          N  
ATOM   3846  H   GLN A 251       5.585  -6.379 -39.982  1.00  0.380          H  
ATOM   3847  HA  GLN A 251       5.820  -9.118 -38.741  1.00  0.460          H  
ATOM   3848 1HB  GLN A 251       8.220  -7.396 -39.400  1.00  0.610          H  
ATOM   3849 2HB  GLN A 251       8.271  -8.845 -38.431  1.00  0.610          H  
ATOM   3850 1HG  GLN A 251       7.484 -10.181 -40.359  1.00  0.610          H  
ATOM   3851 2HG  GLN A 251       7.490  -8.706 -41.350  1.00  0.610          H  
ATOM   3852 1HE2 GLN A 251      10.821 -10.838 -41.053  1.00  0.610          H  
ATOM   3853 2HE2 GLN A 251       9.232 -11.412 -40.655  1.00  0.610          H  
ATOM   3854  N   MET A 252       6.451  -8.237 -36.397  1.00  0.370          N  
ATOM   3855  CA  MET A 252       6.640  -7.604 -35.076  1.00  0.390          C  
ATOM   3856  C   MET A 252       8.110  -7.463 -34.717  1.00  0.400          C  
ATOM   3857  O   MET A 252       8.854  -8.446 -34.732  1.00  0.430          O  
ATOM   3858  CB  MET A 252       5.981  -8.376 -33.943  1.00  0.540          C  
ATOM   3859  CG  MET A 252       4.532  -8.461 -34.001  1.00  0.540          C  
ATOM   3860  SD  MET A 252       3.755  -6.840 -33.939  1.00  0.540          S  
ATOM   3861  CE  MET A 252       4.036  -6.188 -32.343  1.00  0.540          C  
ATOM   3862  H   MET A 252       6.554  -9.239 -36.504  1.00  0.440          H  
ATOM   3863  HA  MET A 252       6.224  -6.600 -35.105  1.00  0.470          H  
ATOM   3864 1HB  MET A 252       6.373  -9.391 -33.927  1.00  0.650          H  
ATOM   3865 2HB  MET A 252       6.256  -7.920 -33.002  1.00  0.650          H  
ATOM   3866 1HG  MET A 252       4.243  -8.947 -34.913  1.00  0.650          H  
ATOM   3867 2HG  MET A 252       4.174  -9.053 -33.160  1.00  0.650          H  
ATOM   3868 1HE  MET A 252       3.553  -5.213 -32.255  1.00  0.650          H  
ATOM   3869 2HE  MET A 252       3.638  -6.858 -31.590  1.00  0.650          H  
ATOM   3870 3HE  MET A 252       5.084  -6.063 -32.214  1.00  0.650          H  
ATOM   3871  N   ASP A 253       8.498  -6.250 -34.342  1.00  0.400          N  
ATOM   3872  CA  ASP A 253       9.850  -5.900 -33.916  1.00  0.420          C  
ATOM   3873  C   ASP A 253       9.922  -5.708 -32.409  1.00  0.400          C  
ATOM   3874  O   ASP A 253       8.933  -5.361 -31.771  1.00  0.440          O  
ATOM   3875  CB  ASP A 253      10.326  -4.605 -34.596  1.00  0.580          C  
ATOM   3876  CG  ASP A 253      10.613  -4.712 -36.122  1.00  0.580          C  
ATOM   3877  OD1 ASP A 253      11.008  -5.755 -36.581  1.00  0.580          O  
ATOM   3878  OD2 ASP A 253      10.463  -3.711 -36.799  1.00  0.580          O  
ATOM   3879  H   ASP A 253       7.792  -5.515 -34.358  1.00  0.480          H  
ATOM   3880  HA  ASP A 253      10.523  -6.712 -34.192  1.00  0.500          H  
ATOM   3881 1HB  ASP A 253       9.557  -3.842 -34.456  1.00  0.700          H  
ATOM   3882 2HB  ASP A 253      11.226  -4.245 -34.092  1.00  0.700          H  
ATOM   3883  N   VAL A 254      11.098  -5.866 -31.833  1.00  0.360          N  
ATOM   3884  CA  VAL A 254      11.267  -5.623 -30.401  1.00  0.340          C  
ATOM   3885  C   VAL A 254      11.340  -4.130 -30.121  1.00  0.340          C  
ATOM   3886  O   VAL A 254      12.066  -3.428 -30.815  1.00  0.330          O  
ATOM   3887  CB  VAL A 254      12.551  -6.319 -29.899  1.00  0.480          C  
ATOM   3888  CG1 VAL A 254      12.815  -5.985 -28.422  1.00  0.480          C  
ATOM   3889  CG2 VAL A 254      12.402  -7.825 -30.083  1.00  0.480          C  
ATOM   3890  H   VAL A 254      11.889  -6.151 -32.397  1.00  0.430          H  
ATOM   3891  HA  VAL A 254      10.412  -6.023 -29.867  1.00  0.410          H  
ATOM   3892  HB  VAL A 254      13.402  -5.961 -30.478  1.00  0.580          H  
ATOM   3893 1HG1 VAL A 254      13.725  -6.486 -28.097  1.00  0.580          H  
ATOM   3894 2HG1 VAL A 254      12.940  -4.910 -28.287  1.00  0.580          H  
ATOM   3895 3HG1 VAL A 254      11.976  -6.329 -27.816  1.00  0.580          H  
ATOM   3896 1HG2 VAL A 254      13.308  -8.325 -29.747  1.00  0.580          H  
ATOM   3897 2HG2 VAL A 254      11.561  -8.175 -29.497  1.00  0.580          H  
ATOM   3898 3HG2 VAL A 254      12.230  -8.056 -31.132  1.00  0.580          H  
ATOM   3899  N   ASN A 255      10.587  -3.644 -29.122  1.00  0.340          N  
ATOM   3900  CA  ASN A 255      10.598  -2.232 -28.743  1.00  0.340          C  
ATOM   3901  C   ASN A 255      11.838  -1.931 -27.900  1.00  0.320          C  
ATOM   3902  O   ASN A 255      11.939  -2.443 -26.777  1.00  0.320          O  
ATOM   3903  CB  ASN A 255       9.394  -1.845 -27.908  1.00  0.480          C  
ATOM   3904  CG  ASN A 255       9.322  -0.311 -27.600  1.00  0.480          C  
ATOM   3905  OD1 ASN A 255      10.303   0.462 -27.708  1.00  0.480          O  
ATOM   3906  ND2 ASN A 255       8.165   0.109 -27.187  1.00  0.480          N  
ATOM   3907  H   ASN A 255       9.975  -4.267 -28.581  1.00  0.410          H  
ATOM   3908  HA  ASN A 255      10.588  -1.635 -29.645  1.00  0.410          H  
ATOM   3909 1HB  ASN A 255       8.473  -2.165 -28.384  1.00  0.570          H  
ATOM   3910 2HB  ASN A 255       9.443  -2.374 -26.965  1.00  0.570          H  
ATOM   3911 1HD2 ASN A 255       8.022   1.069 -26.952  1.00  0.570          H  
ATOM   3912 2HD2 ASN A 255       7.433  -0.578 -27.064  1.00  0.570          H  
ATOM   3913  N   PRO A 256      12.811  -1.120 -28.380  1.00  0.310          N  
ATOM   3914  CA  PRO A 256      14.044  -0.800 -27.678  1.00  0.310          C  
ATOM   3915  C   PRO A 256      13.780  -0.371 -26.236  1.00  0.290          C  
ATOM   3916  O   PRO A 256      14.601  -0.627 -25.354  1.00  0.280          O  
ATOM   3917  CB  PRO A 256      14.599   0.369 -28.502  1.00  0.460          C  
ATOM   3918  CG  PRO A 256      14.090   0.113 -29.902  1.00  0.460          C  
ATOM   3919  CD  PRO A 256      12.691  -0.442 -29.709  1.00  0.460          C  
ATOM   3920  HA  PRO A 256      14.714  -1.670 -27.711  1.00  0.370          H  
ATOM   3921 1HB  PRO A 256      14.248   1.326 -28.081  1.00  0.560          H  
ATOM   3922 2HB  PRO A 256      15.697   0.380 -28.439  1.00  0.560          H  
ATOM   3923 1HG  PRO A 256      14.100   1.045 -30.489  1.00  0.560          H  
ATOM   3924 2HG  PRO A 256      14.752  -0.596 -30.423  1.00  0.560          H  
ATOM   3925 1HD  PRO A 256      11.948   0.369 -29.682  1.00  0.560          H  
ATOM   3926 2HD  PRO A 256      12.510  -1.145 -30.521  1.00  0.560          H  
ATOM   3927  N   GLU A 257      12.638   0.287 -25.990  1.00  0.320          N  
ATOM   3928  CA  GLU A 257      12.310   0.699 -24.641  1.00  0.350          C  
ATOM   3929  C   GLU A 257      10.877   0.313 -24.291  1.00  0.350          C  
ATOM   3930  O   GLU A 257      10.114   1.146 -23.799  1.00  0.380          O  
ATOM   3931  CB  GLU A 257      12.492   2.216 -24.471  1.00  0.480          C  
ATOM   3932  CG  GLU A 257      13.925   2.728 -24.690  1.00  0.480          C  
ATOM   3933  CD  GLU A 257      14.081   4.222 -24.443  1.00  0.480          C  
ATOM   3934  OE1 GLU A 257      13.103   4.866 -24.146  1.00  0.480          O  
ATOM   3935  OE2 GLU A 257      15.183   4.709 -24.553  1.00  0.480          O  
ATOM   3936  H   GLU A 257      11.974   0.519 -26.729  1.00  0.380          H  
ATOM   3937  HA  GLU A 257      12.973   0.186 -23.944  1.00  0.420          H  
ATOM   3938 1HB  GLU A 257      11.841   2.735 -25.174  1.00  0.570          H  
ATOM   3939 2HB  GLU A 257      12.185   2.507 -23.465  1.00  0.570          H  
ATOM   3940 1HG  GLU A 257      14.596   2.185 -24.025  1.00  0.570          H  
ATOM   3941 2HG  GLU A 257      14.222   2.509 -25.712  1.00  0.570          H  
ATOM   3942  N   GLY A 258      10.529  -0.959 -24.498  1.00  0.320          N  
ATOM   3943  CA  GLY A 258       9.212  -1.455 -24.104  1.00  0.320          C  
ATOM   3944  C   GLY A 258       9.168  -1.550 -22.585  1.00  0.290          C  
ATOM   3945  O   GLY A 258      10.202  -1.795 -21.956  1.00  0.280          O  
ATOM   3946  H   GLY A 258      11.180  -1.587 -24.981  1.00  0.380          H  
ATOM   3947 1HA  GLY A 258       8.427  -0.800 -24.471  1.00  0.380          H  
ATOM   3948 2HA  GLY A 258       9.048  -2.431 -24.547  1.00  0.380          H  
ATOM   3949  N   LYS A 259       7.985  -1.393 -21.986  1.00  0.290          N  
ATOM   3950  CA  LYS A 259       7.836  -1.480 -20.532  1.00  0.270          C  
ATOM   3951  C   LYS A 259       6.620  -2.299 -20.145  1.00  0.260          C  
ATOM   3952  O   LYS A 259       5.707  -2.485 -20.947  1.00  0.270          O  
ATOM   3953  CB  LYS A 259       7.687  -0.097 -19.890  1.00  0.390          C  
ATOM   3954  CG  LYS A 259       8.824   0.918 -20.104  1.00  0.390          C  
ATOM   3955  CD  LYS A 259      10.094   0.535 -19.353  1.00  0.390          C  
ATOM   3956  CE  LYS A 259      11.212   1.568 -19.558  1.00  0.390          C  
ATOM   3957  NZ  LYS A 259      11.001   2.834 -18.748  1.00  0.390          N  
ATOM   3958  H   LYS A 259       7.146  -1.200 -22.549  1.00  0.350          H  
ATOM   3959  HA  LYS A 259       8.708  -1.982 -20.113  1.00  0.320          H  
ATOM   3960 1HB  LYS A 259       6.784   0.350 -20.261  1.00  0.460          H  
ATOM   3961 2HB  LYS A 259       7.563  -0.227 -18.814  1.00  0.460          H  
ATOM   3962 1HG  LYS A 259       9.049   0.990 -21.171  1.00  0.460          H  
ATOM   3963 2HG  LYS A 259       8.489   1.900 -19.765  1.00  0.460          H  
ATOM   3964 1HD  LYS A 259       9.875   0.454 -18.286  1.00  0.460          H  
ATOM   3965 2HD  LYS A 259      10.454  -0.430 -19.704  1.00  0.460          H  
ATOM   3966 1HE  LYS A 259      12.156   1.116 -19.260  1.00  0.460          H  
ATOM   3967 2HE  LYS A 259      11.264   1.831 -20.619  1.00  0.460          H  
ATOM   3968 1HZ  LYS A 259      11.771   3.471 -18.906  1.00  0.460          H  
ATOM   3969 2HZ  LYS A 259      10.118   3.335 -18.982  1.00  0.460          H  
ATOM   3970 3HZ  LYS A 259      10.964   2.576 -17.773  1.00  0.460          H  
ATOM   3971  N   TYR A 260       6.590  -2.759 -18.905  1.00  0.240          N  
ATOM   3972  CA  TYR A 260       5.429  -3.467 -18.416  1.00  0.240          C  
ATOM   3973  C   TYR A 260       4.541  -2.511 -17.638  1.00  0.240          C  
ATOM   3974  O   TYR A 260       5.029  -1.568 -17.008  1.00  0.240          O  
ATOM   3975  CB  TYR A 260       5.827  -4.636 -17.533  1.00  0.340          C  
ATOM   3976  CG  TYR A 260       6.541  -5.709 -18.229  1.00  0.340          C  
ATOM   3977  CD1 TYR A 260       7.898  -5.615 -18.371  1.00  0.340          C  
ATOM   3978  CD2 TYR A 260       5.863  -6.799 -18.711  1.00  0.340          C  
ATOM   3979  CE1 TYR A 260       8.590  -6.608 -19.009  1.00  0.340          C  
ATOM   3980  CE2 TYR A 260       6.552  -7.793 -19.349  1.00  0.340          C  
ATOM   3981  CZ  TYR A 260       7.908  -7.702 -19.501  1.00  0.340          C  
ATOM   3982  OH  TYR A 260       8.595  -8.702 -20.140  1.00  0.340          O  
ATOM   3983  H   TYR A 260       7.383  -2.607 -18.285  1.00  0.290          H  
ATOM   3984  HA  TYR A 260       4.882  -3.828 -19.272  1.00  0.290          H  
ATOM   3985 1HB  TYR A 260       6.431  -4.300 -16.729  1.00  0.400          H  
ATOM   3986 2HB  TYR A 260       4.927  -5.054 -17.123  1.00  0.400          H  
ATOM   3987  HD1 TYR A 260       8.430  -4.748 -17.979  1.00  0.400          H  
ATOM   3988  HD2 TYR A 260       4.786  -6.873 -18.585  1.00  0.400          H  
ATOM   3989  HE1 TYR A 260       9.672  -6.527 -19.122  1.00  0.400          H  
ATOM   3990  HE2 TYR A 260       6.026  -8.655 -19.739  1.00  0.400          H  
ATOM   3991  HH  TYR A 260       9.529  -8.475 -20.174  1.00  0.400          H  
ATOM   3992  N   SER A 261       3.240  -2.733 -17.689  1.00  0.240          N  
ATOM   3993  CA  SER A 261       2.315  -1.863 -16.944  1.00  0.230          C  
ATOM   3994  C   SER A 261       2.021  -2.374 -15.534  1.00  0.200          C  
ATOM   3995  O   SER A 261       1.483  -3.471 -15.376  1.00  0.220          O  
ATOM   3996  CB  SER A 261       1.002  -1.740 -17.688  1.00  0.330          C  
ATOM   3997  OG  SER A 261       1.170  -1.145 -18.932  1.00  0.330          O  
ATOM   3998  H   SER A 261       2.926  -3.512 -18.275  1.00  0.290          H  
ATOM   3999  HA  SER A 261       2.765  -0.872 -16.856  1.00  0.280          H  
ATOM   4000 1HB  SER A 261       0.536  -2.716 -17.797  1.00  0.390          H  
ATOM   4001 2HB  SER A 261       0.349  -1.125 -17.099  1.00  0.390          H  
ATOM   4002  HG  SER A 261       0.294  -1.071 -19.309  1.00  0.390          H  
ATOM   4003  N   PHE A 262       2.342  -1.579 -14.500  1.00  0.180          N  
ATOM   4004  CA  PHE A 262       2.100  -1.998 -13.115  1.00  0.150          C  
ATOM   4005  C   PHE A 262       1.473  -0.876 -12.310  1.00  0.130          C  
ATOM   4006  O   PHE A 262       2.145   0.048 -11.838  1.00  0.160          O  
ATOM   4007  CB  PHE A 262       3.395  -2.443 -12.427  1.00  0.220          C  
ATOM   4008  CG  PHE A 262       3.210  -2.997 -11.003  1.00  0.220          C  
ATOM   4009  CD1 PHE A 262       2.464  -4.152 -10.732  1.00  0.220          C  
ATOM   4010  CD2 PHE A 262       3.796  -2.358  -9.934  1.00  0.220          C  
ATOM   4011  CE1 PHE A 262       2.316  -4.634  -9.461  1.00  0.220          C  
ATOM   4012  CE2 PHE A 262       3.644  -2.843  -8.647  1.00  0.220          C  
ATOM   4013  CZ  PHE A 262       2.901  -3.985  -8.416  1.00  0.220          C  
ATOM   4014  H   PHE A 262       2.770  -0.661 -14.667  1.00  0.220          H  
ATOM   4015  HA  PHE A 262       1.402  -2.832 -13.123  1.00  0.180          H  
ATOM   4016 1HB  PHE A 262       3.883  -3.187 -13.023  1.00  0.270          H  
ATOM   4017 2HB  PHE A 262       4.068  -1.590 -12.373  1.00  0.270          H  
ATOM   4018  HD1 PHE A 262       1.983  -4.670 -11.516  1.00  0.270          H  
ATOM   4019  HD2 PHE A 262       4.381  -1.452 -10.116  1.00  0.270          H  
ATOM   4020  HE1 PHE A 262       1.724  -5.532  -9.282  1.00  0.270          H  
ATOM   4021  HE2 PHE A 262       4.110  -2.321  -7.812  1.00  0.270          H  
ATOM   4022  HZ  PHE A 262       2.778  -4.368  -7.402  1.00  0.270          H  
ATOM   4023  N   GLY A 263       0.183  -0.994 -12.089  1.00  0.130          N  
ATOM   4024  CA  GLY A 263      -0.555   0.050 -11.421  1.00  0.130          C  
ATOM   4025  C   GLY A 263      -0.441   1.323 -12.251  1.00  0.120          C  
ATOM   4026  O   GLY A 263      -0.628   1.301 -13.463  1.00  0.150          O  
ATOM   4027  H   GLY A 263      -0.305  -1.800 -12.480  1.00  0.160          H  
ATOM   4028 1HA  GLY A 263      -1.598  -0.247 -11.315  1.00  0.160          H  
ATOM   4029 2HA  GLY A 263      -0.155   0.211 -10.421  1.00  0.160          H  
ATOM   4030  N   ALA A 264      -0.078   2.426 -11.607  1.00  0.110          N  
ATOM   4031  CA  ALA A 264       0.054   3.734 -12.259  1.00  0.160          C  
ATOM   4032  C   ALA A 264       1.419   3.989 -12.902  1.00  0.160          C  
ATOM   4033  O   ALA A 264       1.686   5.121 -13.320  1.00  0.170          O  
ATOM   4034  CB  ALA A 264      -0.218   4.842 -11.260  1.00  0.200          C  
ATOM   4035  H   ALA A 264       0.095   2.360 -10.614  1.00  0.130          H  
ATOM   4036  HA  ALA A 264      -0.693   3.783 -13.053  1.00  0.190          H  
ATOM   4037 1HB  ALA A 264      -0.167   5.806 -11.770  1.00  0.240          H  
ATOM   4038 2HB  ALA A 264      -1.213   4.710 -10.834  1.00  0.240          H  
ATOM   4039 3HB  ALA A 264       0.527   4.807 -10.468  1.00  0.240          H  
ATOM   4040  N   THR A 265       2.331   3.022 -12.865  1.00  0.180          N  
ATOM   4041  CA  THR A 265       3.662   3.266 -13.408  1.00  0.200          C  
ATOM   4042  C   THR A 265       4.083   2.240 -14.442  1.00  0.220          C  
ATOM   4043  O   THR A 265       3.482   1.168 -14.580  1.00  0.230          O  
ATOM   4044  CB  THR A 265       4.723   3.293 -12.276  1.00  0.270          C  
ATOM   4045  OG1 THR A 265       4.815   1.999 -11.655  1.00  0.270          O  
ATOM   4046  CG2 THR A 265       4.328   4.307 -11.205  1.00  0.270          C  
ATOM   4047  H   THR A 265       2.112   2.092 -12.484  1.00  0.220          H  
ATOM   4048  HA  THR A 265       3.671   4.235 -13.900  1.00  0.240          H  
ATOM   4049  HB  THR A 265       5.692   3.565 -12.696  1.00  0.330          H  
ATOM   4050  HG1 THR A 265       5.190   1.364 -12.271  1.00  0.330          H  
ATOM   4051 1HG2 THR A 265       5.084   4.315 -10.423  1.00  0.330          H  
ATOM   4052 2HG2 THR A 265       4.253   5.287 -11.642  1.00  0.330          H  
ATOM   4053 3HG2 THR A 265       3.372   4.033 -10.773  1.00  0.330          H  
ATOM   4054  N   CYS A 266       5.148   2.566 -15.162  1.00  0.250          N  
ATOM   4055  CA  CYS A 266       5.689   1.626 -16.127  1.00  0.270          C  
ATOM   4056  C   CYS A 266       6.944   1.034 -15.508  1.00  0.280          C  
ATOM   4057  O   CYS A 266       7.712   1.757 -14.870  1.00  0.290          O  
ATOM   4058  CB  CYS A 266       5.986   2.352 -17.426  1.00  0.370          C  
ATOM   4059  SG  CYS A 266       4.526   3.176 -18.124  1.00  0.370          S  
ATOM   4060  H   CYS A 266       5.579   3.488 -15.031  1.00  0.300          H  
ATOM   4061  HA  CYS A 266       4.979   0.822 -16.304  1.00  0.320          H  
ATOM   4062 1HB  CYS A 266       6.769   3.078 -17.276  1.00  0.440          H  
ATOM   4063 2HB  CYS A 266       6.341   1.650 -18.149  1.00  0.440          H  
ATOM   4064  N   VAL A 267       7.159  -0.268 -15.669  1.00  0.270          N  
ATOM   4065  CA  VAL A 267       8.334  -0.885 -15.061  1.00  0.280          C  
ATOM   4066  C   VAL A 267       9.152  -1.720 -16.040  1.00  0.290          C  
ATOM   4067  O   VAL A 267       8.637  -2.242 -17.027  1.00  0.270          O  
ATOM   4068  CB  VAL A 267       7.890  -1.769 -13.848  1.00  0.390          C  
ATOM   4069  CG1 VAL A 267       7.172  -0.899 -12.801  1.00  0.390          C  
ATOM   4070  CG2 VAL A 267       6.958  -2.922 -14.303  1.00  0.390          C  
ATOM   4071  H   VAL A 267       6.486  -0.808 -16.216  1.00  0.320          H  
ATOM   4072  HA  VAL A 267       8.979  -0.092 -14.683  1.00  0.340          H  
ATOM   4073  HB  VAL A 267       8.777  -2.190 -13.376  1.00  0.470          H  
ATOM   4074 1HG1 VAL A 267       6.890  -1.515 -11.946  1.00  0.470          H  
ATOM   4075 2HG1 VAL A 267       7.839  -0.102 -12.472  1.00  0.470          H  
ATOM   4076 3HG1 VAL A 267       6.277  -0.465 -13.235  1.00  0.470          H  
ATOM   4077 1HG2 VAL A 267       6.676  -3.528 -13.442  1.00  0.470          H  
ATOM   4078 2HG2 VAL A 267       6.059  -2.521 -14.769  1.00  0.470          H  
ATOM   4079 3HG2 VAL A 267       7.489  -3.539 -15.007  1.00  0.470          H  
ATOM   4080  N   LYS A 268      10.425  -1.930 -15.706  1.00  0.320          N  
ATOM   4081  CA  LYS A 268      11.305  -2.789 -16.500  1.00  0.330          C  
ATOM   4082  C   LYS A 268      10.867  -4.251 -16.464  1.00  0.330          C  
ATOM   4083  O   LYS A 268      11.051  -4.993 -17.429  1.00  0.320          O  
ATOM   4084  CB  LYS A 268      12.748  -2.666 -16.019  1.00  0.460          C  
ATOM   4085  CG  LYS A 268      13.399  -1.321 -16.340  1.00  0.460          C  
ATOM   4086  CD  LYS A 268      14.836  -1.255 -15.823  1.00  0.460          C  
ATOM   4087  CE  LYS A 268      15.482   0.095 -16.135  1.00  0.460          C  
ATOM   4088  NZ  LYS A 268      16.875   0.185 -15.603  1.00  0.460          N  
ATOM   4089  H   LYS A 268      10.792  -1.469 -14.883  1.00  0.380          H  
ATOM   4090  HA  LYS A 268      11.257  -2.460 -17.539  1.00  0.400          H  
ATOM   4091 1HB  LYS A 268      12.786  -2.816 -14.940  1.00  0.550          H  
ATOM   4092 2HB  LYS A 268      13.349  -3.452 -16.478  1.00  0.550          H  
ATOM   4093 1HG  LYS A 268      13.401  -1.174 -17.421  1.00  0.550          H  
ATOM   4094 2HG  LYS A 268      12.820  -0.518 -15.888  1.00  0.550          H  
ATOM   4095 1HD  LYS A 268      14.844  -1.409 -14.743  1.00  0.550          H  
ATOM   4096 2HD  LYS A 268      15.426  -2.044 -16.289  1.00  0.550          H  
ATOM   4097 1HE  LYS A 268      15.507   0.238 -17.214  1.00  0.550          H  
ATOM   4098 2HE  LYS A 268      14.882   0.890 -15.688  1.00  0.550          H  
ATOM   4099 1HZ  LYS A 268      17.261   1.091 -15.829  1.00  0.550          H  
ATOM   4100 2HZ  LYS A 268      16.863   0.065 -14.599  1.00  0.550          H  
ATOM   4101 3HZ  LYS A 268      17.445  -0.539 -16.019  1.00  0.550          H  
ATOM   4102  N   LYS A 269      10.344  -4.669 -15.320  1.00  0.350          N  
ATOM   4103  CA  LYS A 269       9.875  -6.026 -15.126  1.00  0.350          C  
ATOM   4104  C   LYS A 269       8.786  -6.043 -14.076  1.00  0.320          C  
ATOM   4105  O   LYS A 269       8.841  -5.282 -13.105  1.00  0.300          O  
ATOM   4106  CB  LYS A 269      11.035  -6.935 -14.727  1.00  0.490          C  
ATOM   4107  CG  LYS A 269      11.691  -6.578 -13.397  1.00  0.490          C  
ATOM   4108  CD  LYS A 269      12.893  -7.467 -13.113  1.00  0.490          C  
ATOM   4109  CE  LYS A 269      13.536  -7.119 -11.776  1.00  0.490          C  
ATOM   4110  NZ  LYS A 269      14.727  -7.971 -11.493  1.00  0.490          N  
ATOM   4111  H   LYS A 269      10.268  -4.020 -14.551  1.00  0.420          H  
ATOM   4112  HA  LYS A 269       9.446  -6.394 -16.057  1.00  0.420          H  
ATOM   4113 1HB  LYS A 269      10.675  -7.963 -14.651  1.00  0.590          H  
ATOM   4114 2HB  LYS A 269      11.799  -6.911 -15.504  1.00  0.590          H  
ATOM   4115 1HG  LYS A 269      12.006  -5.535 -13.415  1.00  0.590          H  
ATOM   4116 2HG  LYS A 269      10.967  -6.707 -12.588  1.00  0.590          H  
ATOM   4117 1HD  LYS A 269      12.574  -8.509 -13.095  1.00  0.590          H  
ATOM   4118 2HD  LYS A 269      13.632  -7.342 -13.905  1.00  0.590          H  
ATOM   4119 1HE  LYS A 269      13.843  -6.075 -11.791  1.00  0.590          H  
ATOM   4120 2HE  LYS A 269      12.802  -7.261 -10.983  1.00  0.590          H  
ATOM   4121 1HZ  LYS A 269      15.123  -7.710 -10.601  1.00  0.590          H  
ATOM   4122 2HZ  LYS A 269      14.450  -8.943 -11.467  1.00  0.590          H  
ATOM   4123 3HZ  LYS A 269      15.418  -7.839 -12.217  1.00  0.590          H  
ATOM   4124  N   CYS A 270       7.813  -6.920 -14.247  1.00  0.320          N  
ATOM   4125  CA  CYS A 270       6.774  -7.082 -13.251  1.00  0.230          C  
ATOM   4126  C   CYS A 270       7.367  -7.702 -11.999  1.00  0.200          C  
ATOM   4127  O   CYS A 270       8.209  -8.601 -12.114  1.00  0.170          O  
ATOM   4128  CB  CYS A 270       5.653  -7.970 -13.771  1.00  0.360          C  
ATOM   4129  SG  CYS A 270       4.780  -7.299 -15.192  1.00  0.360          S  
ATOM   4130  H   CYS A 270       7.807  -7.514 -15.067  1.00  0.380          H  
ATOM   4131  HA  CYS A 270       6.369  -6.097 -13.026  1.00  0.280          H  
ATOM   4132 1HB  CYS A 270       6.068  -8.936 -14.050  1.00  0.430          H  
ATOM   4133 2HB  CYS A 270       4.926  -8.151 -12.977  1.00  0.430          H  
ATOM   4134  N   PRO A 271       6.971  -7.301 -10.785  1.00  0.220          N  
ATOM   4135  CA  PRO A 271       7.454  -7.900  -9.564  1.00  0.230          C  
ATOM   4136  C   PRO A 271       7.146  -9.386  -9.631  1.00  0.240          C  
ATOM   4137  O   PRO A 271       6.074  -9.766 -10.112  1.00  0.240          O  
ATOM   4138  CB  PRO A 271       6.637  -7.189  -8.481  1.00  0.350          C  
ATOM   4139  CG  PRO A 271       6.248  -5.859  -9.104  1.00  0.350          C  
ATOM   4140  CD  PRO A 271       6.032  -6.160 -10.583  1.00  0.350          C  
ATOM   4141  HA  PRO A 271       8.534  -7.717  -9.463  1.00  0.280          H  
ATOM   4142 1HB  PRO A 271       5.805  -7.795  -8.184  1.00  0.410          H  
ATOM   4143 2HB  PRO A 271       7.260  -7.054  -7.583  1.00  0.410          H  
ATOM   4144 1HG  PRO A 271       5.342  -5.473  -8.621  1.00  0.410          H  
ATOM   4145 2HG  PRO A 271       7.035  -5.111  -8.938  1.00  0.410          H  
ATOM   4146 1HD  PRO A 271       4.990  -6.452 -10.798  1.00  0.410          H  
ATOM   4147 2HD  PRO A 271       6.345  -5.254 -11.124  1.00  0.410          H  
ATOM   4148  N   ARG A 272       8.060 -10.197  -9.094  1.00  0.270          N  
ATOM   4149  CA  ARG A 272       7.983 -11.666  -9.055  1.00  0.310          C  
ATOM   4150  C   ARG A 272       6.681 -12.258  -8.505  1.00  0.380          C  
ATOM   4151  O   ARG A 272       6.413 -13.445  -8.690  1.00  0.560          O  
ATOM   4152  CB  ARG A 272       9.144 -12.217  -8.220  1.00  0.420          C  
ATOM   4153  CG  ARG A 272       9.071 -11.884  -6.712  1.00  0.420          C  
ATOM   4154  CD  ARG A 272      10.257 -12.360  -5.916  1.00  0.420          C  
ATOM   4155  NE  ARG A 272      11.498 -11.657  -6.275  1.00  0.420          N  
ATOM   4156  CZ  ARG A 272      12.700 -11.780  -5.645  1.00  0.420          C  
ATOM   4157  NH1 ARG A 272      12.860 -12.547  -4.576  1.00  0.420          N  
ATOM   4158  NH2 ARG A 272      13.742 -11.105  -6.114  1.00  0.420          N  
ATOM   4159  H   ARG A 272       8.896  -9.763  -8.728  1.00  0.320          H  
ATOM   4160  HA  ARG A 272       8.103 -12.023 -10.079  1.00  0.370          H  
ATOM   4161 1HB  ARG A 272       9.171 -13.302  -8.314  1.00  0.500          H  
ATOM   4162 2HB  ARG A 272      10.084 -11.832  -8.609  1.00  0.500          H  
ATOM   4163 1HG  ARG A 272       8.962 -10.812  -6.566  1.00  0.500          H  
ATOM   4164 2HG  ARG A 272       8.216 -12.390  -6.295  1.00  0.500          H  
ATOM   4165 1HD  ARG A 272      10.061 -12.195  -4.853  1.00  0.500          H  
ATOM   4166 2HD  ARG A 272      10.402 -13.425  -6.093  1.00  0.500          H  
ATOM   4167  HE  ARG A 272      11.468 -11.049  -7.077  1.00  0.500          H  
ATOM   4168 1HH1 ARG A 272      12.082 -13.072  -4.151  1.00  0.500          H  
ATOM   4169 2HH1 ARG A 272      13.763 -12.610  -4.137  1.00  0.500          H  
ATOM   4170 1HH2 ARG A 272      13.638 -10.514  -6.925  1.00  0.500          H  
ATOM   4171 2HH2 ARG A 272      14.642 -11.182  -5.663  1.00  0.500          H  
ATOM   4172  N   ASN A 273       5.894 -11.439  -7.813  1.00  0.340          N  
ATOM   4173  CA  ASN A 273       4.658 -11.866  -7.194  1.00  0.300          C  
ATOM   4174  C   ASN A 273       3.404 -11.652  -8.052  1.00  0.270          C  
ATOM   4175  O   ASN A 273       2.313 -12.018  -7.617  1.00  0.270          O  
ATOM   4176  CB  ASN A 273       4.516 -11.085  -5.909  1.00  0.440          C  
ATOM   4177  CG  ASN A 273       5.651 -11.375  -4.978  1.00  0.440          C  
ATOM   4178  OD1 ASN A 273       6.156 -12.496  -4.910  1.00  0.440          O  
ATOM   4179  ND2 ASN A 273       6.097 -10.357  -4.287  1.00  0.440          N  
ATOM   4180  H   ASN A 273       6.187 -10.479  -7.710  1.00  0.410          H  
ATOM   4181  HA  ASN A 273       4.732 -12.932  -6.980  1.00  0.360          H  
ATOM   4182 1HB  ASN A 273       4.496 -10.017  -6.129  1.00  0.520          H  
ATOM   4183 2HB  ASN A 273       3.575 -11.341  -5.417  1.00  0.520          H  
ATOM   4184 1HD2 ASN A 273       6.862 -10.478  -3.645  1.00  0.520          H  
ATOM   4185 2HD2 ASN A 273       5.667  -9.455  -4.370  1.00  0.520          H  
ATOM   4186  N   TYR A 274       3.553 -11.086  -9.257  1.00  0.250          N  
ATOM   4187  CA  TYR A 274       2.427 -10.768 -10.153  1.00  0.240          C  
ATOM   4188  C   TYR A 274       2.520 -11.479 -11.502  1.00  0.270          C  
ATOM   4189  O   TYR A 274       3.567 -12.013 -11.870  1.00  0.290          O  
ATOM   4190  CB  TYR A 274       2.274  -9.249 -10.312  1.00  0.340          C  
ATOM   4191  CG  TYR A 274       1.838  -8.580  -9.009  1.00  0.340          C  
ATOM   4192  CD1 TYR A 274       2.779  -8.206  -8.087  1.00  0.340          C  
ATOM   4193  CD2 TYR A 274       0.490  -8.362  -8.745  1.00  0.340          C  
ATOM   4194  CE1 TYR A 274       2.408  -7.619  -6.900  1.00  0.340          C  
ATOM   4195  CE2 TYR A 274       0.101  -7.770  -7.550  1.00  0.340          C  
ATOM   4196  CZ  TYR A 274       1.064  -7.396  -6.624  1.00  0.340          C  
ATOM   4197  OH  TYR A 274       0.714  -6.814  -5.408  1.00  0.340          O  
ATOM   4198  H   TYR A 274       4.498 -10.820  -9.559  1.00  0.300          H  
ATOM   4199  HA  TYR A 274       1.511 -11.122  -9.683  1.00  0.290          H  
ATOM   4200 1HB  TYR A 274       3.229  -8.814 -10.624  1.00  0.410          H  
ATOM   4201 2HB  TYR A 274       1.535  -9.027 -11.084  1.00  0.410          H  
ATOM   4202  HD1 TYR A 274       3.809  -8.388  -8.300  1.00  0.410          H  
ATOM   4203  HD2 TYR A 274      -0.254  -8.658  -9.471  1.00  0.410          H  
ATOM   4204  HE1 TYR A 274       3.169  -7.334  -6.175  1.00  0.410          H  
ATOM   4205  HE2 TYR A 274      -0.956  -7.601  -7.337  1.00  0.410          H  
ATOM   4206  HH  TYR A 274      -0.235  -6.970  -5.183  1.00  0.410          H  
ATOM   4207  N   VAL A 275       1.386 -11.558 -12.199  1.00  0.280          N  
ATOM   4208  CA  VAL A 275       1.290 -12.260 -13.479  1.00  0.310          C  
ATOM   4209  C   VAL A 275       1.632 -11.387 -14.663  1.00  0.270          C  
ATOM   4210  O   VAL A 275       1.104 -10.283 -14.795  1.00  0.280          O  
ATOM   4211  CB  VAL A 275      -0.144 -12.766 -13.685  1.00  0.420          C  
ATOM   4212  CG1 VAL A 275      -0.317 -13.475 -15.058  1.00  0.420          C  
ATOM   4213  CG2 VAL A 275      -0.510 -13.643 -12.577  1.00  0.420          C  
ATOM   4214  H   VAL A 275       0.551 -11.070 -11.856  1.00  0.340          H  
ATOM   4215  HA  VAL A 275       1.978 -13.107 -13.458  1.00  0.370          H  
ATOM   4216  HB  VAL A 275      -0.785 -11.940 -13.675  1.00  0.510          H  
ATOM   4217 1HG1 VAL A 275      -1.349 -13.791 -15.151  1.00  0.510          H  
ATOM   4218 2HG1 VAL A 275      -0.080 -12.803 -15.880  1.00  0.510          H  
ATOM   4219 3HG1 VAL A 275       0.337 -14.347 -15.101  1.00  0.510          H  
ATOM   4220 1HG2 VAL A 275      -1.541 -13.964 -12.702  1.00  0.510          H  
ATOM   4221 2HG2 VAL A 275       0.152 -14.507 -12.568  1.00  0.510          H  
ATOM   4222 3HG2 VAL A 275      -0.417 -13.103 -11.644  1.00  0.510          H  
ATOM   4223  N   VAL A 276       2.493 -11.888 -15.533  1.00  0.250          N  
ATOM   4224  CA  VAL A 276       2.842 -11.170 -16.733  1.00  0.220          C  
ATOM   4225  C   VAL A 276       1.936 -11.640 -17.853  1.00  0.210          C  
ATOM   4226  O   VAL A 276       1.855 -12.830 -18.159  1.00  0.200          O  
ATOM   4227  CB  VAL A 276       4.317 -11.394 -17.111  1.00  0.320          C  
ATOM   4228  CG1 VAL A 276       4.640 -10.671 -18.406  1.00  0.320          C  
ATOM   4229  CG2 VAL A 276       5.175 -10.889 -16.019  1.00  0.320          C  
ATOM   4230  H   VAL A 276       2.901 -12.805 -15.354  1.00  0.300          H  
ATOM   4231  HA  VAL A 276       2.684 -10.106 -16.568  1.00  0.260          H  
ATOM   4232  HB  VAL A 276       4.499 -12.437 -17.251  1.00  0.380          H  
ATOM   4233 1HG1 VAL A 276       5.687 -10.830 -18.657  1.00  0.380          H  
ATOM   4234 2HG1 VAL A 276       4.019 -11.043 -19.219  1.00  0.380          H  
ATOM   4235 3HG1 VAL A 276       4.451  -9.604 -18.268  1.00  0.380          H  
ATOM   4236 1HG2 VAL A 276       6.218 -11.020 -16.265  1.00  0.380          H  
ATOM   4237 2HG2 VAL A 276       4.967  -9.878 -15.912  1.00  0.380          H  
ATOM   4238 3HG2 VAL A 276       4.944 -11.414 -15.088  1.00  0.380          H  
ATOM   4239  N   THR A 277       1.245 -10.713 -18.470  1.00  0.230          N  
ATOM   4240  CA  THR A 277       0.340 -11.076 -19.539  1.00  0.250          C  
ATOM   4241  C   THR A 277       1.090 -10.955 -20.847  1.00  0.280          C  
ATOM   4242  O   THR A 277       2.157 -10.338 -20.919  1.00  0.280          O  
ATOM   4243  CB  THR A 277      -0.892 -10.170 -19.569  1.00  0.340          C  
ATOM   4244  OG1 THR A 277      -0.487  -8.847 -19.983  1.00  0.340          O  
ATOM   4245  CG2 THR A 277      -1.494 -10.115 -18.130  1.00  0.340          C  
ATOM   4246  H   THR A 277       1.338  -9.738 -18.164  1.00  0.280          H  
ATOM   4247  HA  THR A 277       0.021 -12.111 -19.415  1.00  0.300          H  
ATOM   4248  HB  THR A 277      -1.632 -10.557 -20.265  1.00  0.410          H  
ATOM   4249  HG1 THR A 277      -1.247  -8.241 -19.888  1.00  0.410          H  
ATOM   4250 1HG2 THR A 277      -2.366  -9.469 -18.121  1.00  0.410          H  
ATOM   4251 2HG2 THR A 277      -1.782 -11.117 -17.817  1.00  0.410          H  
ATOM   4252 3HG2 THR A 277      -0.755  -9.719 -17.430  1.00  0.410          H  
ATOM   4253  N   ASP A 278       0.493 -11.425 -21.928  1.00  0.320          N  
ATOM   4254  CA  ASP A 278       1.178 -11.347 -23.209  1.00  0.360          C  
ATOM   4255  C   ASP A 278       0.985  -9.995 -23.869  1.00  0.340          C  
ATOM   4256  O   ASP A 278       1.437  -9.766 -24.986  1.00  0.380          O  
ATOM   4257  CB  ASP A 278       0.751 -12.494 -24.111  1.00  0.490          C  
ATOM   4258  CG  ASP A 278       1.289 -13.847 -23.591  1.00  0.490          C  
ATOM   4259  OD1 ASP A 278       2.449 -13.916 -23.189  1.00  0.490          O  
ATOM   4260  OD2 ASP A 278       0.533 -14.773 -23.556  1.00  0.490          O  
ATOM   4261  H   ASP A 278      -0.395 -11.906 -21.859  1.00  0.380          H  
ATOM   4262  HA  ASP A 278       2.246 -11.470 -23.027  1.00  0.430          H  
ATOM   4263 1HB  ASP A 278      -0.338 -12.536 -24.177  1.00  0.590          H  
ATOM   4264 2HB  ASP A 278       1.135 -12.329 -25.121  1.00  0.590          H  
ATOM   4265  N   HIS A 279       0.343  -9.076 -23.146  1.00  0.300          N  
ATOM   4266  CA  HIS A 279       0.142  -7.729 -23.613  1.00  0.300          C  
ATOM   4267  C   HIS A 279       1.137  -6.834 -22.884  1.00  0.280          C  
ATOM   4268  O   HIS A 279       1.132  -5.614 -23.050  1.00  0.290          O  
ATOM   4269  CB  HIS A 279      -1.284  -7.275 -23.317  1.00  0.420          C  
ATOM   4270  CG  HIS A 279      -2.288  -8.118 -23.999  1.00  0.420          C  
ATOM   4271  ND1 HIS A 279      -2.455  -8.118 -25.368  1.00  0.420          N  
ATOM   4272  CD2 HIS A 279      -3.172  -9.011 -23.505  1.00  0.420          C  
ATOM   4273  CE1 HIS A 279      -3.405  -8.978 -25.686  1.00  0.420          C  
ATOM   4274  NE2 HIS A 279      -3.853  -9.534 -24.571  1.00  0.420          N  
ATOM   4275  H   HIS A 279      -0.006  -9.301 -22.218  1.00  0.360          H  
ATOM   4276  HA  HIS A 279       0.325  -7.661 -24.684  1.00  0.360          H  
ATOM   4277 1HB  HIS A 279      -1.462  -7.319 -22.242  1.00  0.500          H  
ATOM   4278 2HB  HIS A 279      -1.420  -6.241 -23.633  1.00  0.500          H  
ATOM   4279  HD1 HIS A 279      -1.743  -7.840 -26.018  1.00  0.500          H  
ATOM   4280  HD2 HIS A 279      -3.398  -9.346 -22.493  1.00  0.500          H  
ATOM   4281  HE1 HIS A 279      -3.684  -9.130 -26.729  1.00  0.500          H  
ATOM   4282  N   GLY A 280       2.014  -7.455 -22.084  1.00  0.270          N  
ATOM   4283  CA  GLY A 280       3.008  -6.729 -21.326  1.00  0.260          C  
ATOM   4284  C   GLY A 280       2.499  -6.103 -20.039  1.00  0.250          C  
ATOM   4285  O   GLY A 280       3.044  -5.097 -19.596  1.00  0.240          O  
ATOM   4286  H   GLY A 280       1.991  -8.470 -21.968  1.00  0.320          H  
ATOM   4287 1HA  GLY A 280       3.794  -7.431 -21.065  1.00  0.310          H  
ATOM   4288 2HA  GLY A 280       3.456  -5.961 -21.953  1.00  0.310          H  
ATOM   4289  N   SER A 281       1.425  -6.611 -19.468  1.00  0.250          N  
ATOM   4290  CA  SER A 281       0.945  -6.028 -18.234  1.00  0.240          C  
ATOM   4291  C   SER A 281       1.258  -6.877 -17.032  1.00  0.250          C  
ATOM   4292  O   SER A 281       1.483  -8.086 -17.144  1.00  0.250          O  
ATOM   4293  CB  SER A 281      -0.516  -5.838 -18.288  1.00  0.340          C  
ATOM   4294  OG  SER A 281      -1.162  -7.062 -18.404  1.00  0.340          O  
ATOM   4295  H   SER A 281       0.932  -7.412 -19.852  1.00  0.300          H  
ATOM   4296  HA  SER A 281       1.417  -5.060 -18.086  1.00  0.290          H  
ATOM   4297 1HB  SER A 281      -0.799  -5.381 -17.381  1.00  0.410          H  
ATOM   4298 2HB  SER A 281      -0.780  -5.177 -19.107  1.00  0.410          H  
ATOM   4299  HG  SER A 281      -2.088  -6.879 -18.253  1.00  0.410          H  
ATOM   4300  N   CYS A 282       1.221  -6.242 -15.862  1.00  0.260          N  
ATOM   4301  CA  CYS A 282       1.422  -6.901 -14.583  1.00  0.280          C  
ATOM   4302  C   CYS A 282       0.087  -6.965 -13.829  1.00  0.270          C  
ATOM   4303  O   CYS A 282      -0.410  -5.937 -13.328  1.00  0.280          O  
ATOM   4304  CB  CYS A 282       2.360  -6.055 -13.743  1.00  0.380          C  
ATOM   4305  SG  CYS A 282       3.941  -5.598 -14.490  1.00  0.380          S  
ATOM   4306  H   CYS A 282       1.098  -5.229 -15.852  1.00  0.310          H  
ATOM   4307  HA  CYS A 282       1.810  -7.906 -14.739  1.00  0.340          H  
ATOM   4308 1HB  CYS A 282       1.845  -5.141 -13.542  1.00  0.460          H  
ATOM   4309 2HB  CYS A 282       2.553  -6.554 -12.795  1.00  0.460          H  
ATOM   4310  N   VAL A 283      -0.479  -8.163 -13.671  1.00  0.290          N  
ATOM   4311  CA  VAL A 283      -1.800  -8.223 -13.040  1.00  0.290          C  
ATOM   4312  C   VAL A 283      -1.887  -9.107 -11.797  1.00  0.260          C  
ATOM   4313  O   VAL A 283      -1.071 -10.014 -11.580  1.00  0.230          O  
ATOM   4314  CB  VAL A 283      -2.870  -8.694 -14.069  1.00  0.410          C  
ATOM   4315  CG1 VAL A 283      -2.944  -7.714 -15.228  1.00  0.410          C  
ATOM   4316  CG2 VAL A 283      -2.569 -10.085 -14.560  1.00  0.410          C  
ATOM   4317  H   VAL A 283      -0.003  -8.986 -14.057  1.00  0.350          H  
ATOM   4318  HA  VAL A 283      -2.073  -7.215 -12.737  1.00  0.350          H  
ATOM   4319  HB  VAL A 283      -3.844  -8.702 -13.590  1.00  0.490          H  
ATOM   4320 1HG1 VAL A 283      -3.708  -8.042 -15.910  1.00  0.490          H  
ATOM   4321 2HG1 VAL A 283      -3.199  -6.750 -14.844  1.00  0.490          H  
ATOM   4322 3HG1 VAL A 283      -1.987  -7.669 -15.747  1.00  0.490          H  
ATOM   4323 1HG2 VAL A 283      -3.340 -10.396 -15.263  1.00  0.490          H  
ATOM   4324 2HG2 VAL A 283      -1.597 -10.107 -15.049  1.00  0.490          H  
ATOM   4325 3HG2 VAL A 283      -2.580 -10.757 -13.712  1.00  0.490          H  
ATOM   4326  N   ARG A 284      -2.914  -8.807 -10.986  1.00  0.260          N  
ATOM   4327  CA  ARG A 284      -3.274  -9.525  -9.766  1.00  0.230          C  
ATOM   4328  C   ARG A 284      -3.708 -10.946 -10.025  1.00  0.270          C  
ATOM   4329  O   ARG A 284      -3.464 -11.831  -9.205  1.00  0.350          O  
ATOM   4330  CB  ARG A 284      -4.379  -8.820  -8.989  1.00  0.330          C  
ATOM   4331  CG  ARG A 284      -4.806  -9.561  -7.686  1.00  0.330          C  
ATOM   4332  CD  ARG A 284      -5.755  -8.767  -6.846  1.00  0.330          C  
ATOM   4333  NE  ARG A 284      -7.041  -8.506  -7.509  1.00  0.330          N  
ATOM   4334  CZ  ARG A 284      -8.097  -9.361  -7.587  1.00  0.330          C  
ATOM   4335  NH1 ARG A 284      -8.055 -10.563  -7.059  1.00  0.330          N  
ATOM   4336  NH2 ARG A 284      -9.196  -8.967  -8.205  1.00  0.330          N  
ATOM   4337  H   ARG A 284      -3.500  -8.015 -11.269  1.00  0.310          H  
ATOM   4338  HA  ARG A 284      -2.399  -9.547  -9.128  1.00  0.280          H  
ATOM   4339 1HB  ARG A 284      -4.051  -7.821  -8.713  1.00  0.400          H  
ATOM   4340 2HB  ARG A 284      -5.261  -8.712  -9.625  1.00  0.400          H  
ATOM   4341 1HG  ARG A 284      -5.302 -10.495  -7.947  1.00  0.400          H  
ATOM   4342 2HG  ARG A 284      -3.921  -9.784  -7.088  1.00  0.400          H  
ATOM   4343 1HD  ARG A 284      -5.948  -9.302  -5.917  1.00  0.400          H  
ATOM   4344 2HD  ARG A 284      -5.297  -7.805  -6.611  1.00  0.400          H  
ATOM   4345  HE  ARG A 284      -7.161  -7.588  -7.931  1.00  0.400          H  
ATOM   4346 1HH1 ARG A 284      -7.229 -10.883  -6.584  1.00  0.400          H  
ATOM   4347 2HH1 ARG A 284      -8.872 -11.162  -7.129  1.00  0.400          H  
ATOM   4348 1HH2 ARG A 284      -9.243  -8.037  -8.605  1.00  0.400          H  
ATOM   4349 2HH2 ARG A 284      -9.990  -9.590  -8.268  1.00  0.400          H  
ATOM   4350  N   ALA A 285      -4.458 -11.134 -11.097  1.00  0.250          N  
ATOM   4351  CA  ALA A 285      -4.990 -12.430 -11.449  1.00  0.380          C  
ATOM   4352  C   ALA A 285      -5.286 -12.481 -12.938  1.00  0.310          C  
ATOM   4353  O   ALA A 285      -5.530 -11.455 -13.576  1.00  0.230          O  
ATOM   4354  CB  ALA A 285      -6.246 -12.713 -10.634  1.00  0.480          C  
ATOM   4355  H   ALA A 285      -4.665 -10.342 -11.689  1.00  0.300          H  
ATOM   4356  HA  ALA A 285      -4.237 -13.188 -11.231  1.00  0.460          H  
ATOM   4357 1HB  ALA A 285      -6.634 -13.698 -10.896  1.00  0.580          H  
ATOM   4358 2HB  ALA A 285      -6.003 -12.691  -9.570  1.00  0.580          H  
ATOM   4359 3HB  ALA A 285      -6.998 -11.959 -10.850  1.00  0.580          H  
ATOM   4360  N   CYS A 286      -5.307 -13.682 -13.474  1.00  0.470          N  
ATOM   4361  CA  CYS A 286      -5.633 -13.906 -14.874  1.00  0.410          C  
ATOM   4362  C   CYS A 286      -7.125 -14.177 -15.052  1.00  0.390          C  
ATOM   4363  O   CYS A 286      -7.805 -14.552 -14.096  1.00  0.430          O  
ATOM   4364  CB  CYS A 286      -4.830 -15.061 -15.434  1.00  0.600          C  
ATOM   4365  SG  CYS A 286      -5.061 -15.268 -17.185  1.00  0.600          S  
ATOM   4366  H   CYS A 286      -5.095 -14.478 -12.888  1.00  0.560          H  
ATOM   4367  HA  CYS A 286      -5.375 -13.009 -15.436  1.00  0.490          H  
ATOM   4368 1HB  CYS A 286      -3.774 -14.902 -15.235  1.00  0.720          H  
ATOM   4369 2HB  CYS A 286      -5.126 -15.988 -14.941  1.00  0.720          H  
ATOM   4370  N   GLY A 287      -7.641 -13.937 -16.266  1.00  0.360          N  
ATOM   4371  CA  GLY A 287      -9.058 -14.138 -16.581  1.00  0.340          C  
ATOM   4372  C   GLY A 287      -9.534 -15.598 -16.504  1.00  0.350          C  
ATOM   4373  O   GLY A 287      -8.746 -16.542 -16.457  1.00  0.370          O  
ATOM   4374  H   GLY A 287      -7.012 -13.622 -16.993  1.00  0.430          H  
ATOM   4375 1HA  GLY A 287      -9.654 -13.532 -15.898  1.00  0.410          H  
ATOM   4376 2HA  GLY A 287      -9.251 -13.755 -17.582  1.00  0.410          H  
ATOM   4377  N   ALA A 288     -10.862 -15.761 -16.536  1.00  0.340          N  
ATOM   4378  CA  ALA A 288     -11.566 -17.041 -16.359  1.00  0.350          C  
ATOM   4379  C   ALA A 288     -11.244 -18.180 -17.329  1.00  0.380          C  
ATOM   4380  O   ALA A 288     -11.379 -19.341 -16.952  1.00  0.390          O  
ATOM   4381  CB  ALA A 288     -13.064 -16.792 -16.434  1.00  0.490          C  
ATOM   4382  H   ALA A 288     -11.424 -14.928 -16.631  1.00  0.410          H  
ATOM   4383  HA  ALA A 288     -11.317 -17.397 -15.359  1.00  0.420          H  
ATOM   4384 1HB  ALA A 288     -13.595 -17.722 -16.226  1.00  0.580          H  
ATOM   4385 2HB  ALA A 288     -13.347 -16.042 -15.696  1.00  0.580          H  
ATOM   4386 3HB  ALA A 288     -13.327 -16.440 -17.429  1.00  0.580          H  
ATOM   4387  N   ASP A 289     -10.901 -17.892 -18.577  1.00  0.390          N  
ATOM   4388  CA  ASP A 289     -10.648 -18.952 -19.544  1.00  0.410          C  
ATOM   4389  C   ASP A 289      -9.173 -19.282 -19.755  1.00  0.420          C  
ATOM   4390  O   ASP A 289      -8.820 -19.990 -20.711  1.00  0.450          O  
ATOM   4391  CB  ASP A 289     -11.328 -18.567 -20.852  1.00  0.570          C  
ATOM   4392  CG  ASP A 289     -10.842 -17.215 -21.332  1.00  0.570          C  
ATOM   4393  OD1 ASP A 289     -10.149 -16.557 -20.557  1.00  0.570          O  
ATOM   4394  OD2 ASP A 289     -11.169 -16.822 -22.426  1.00  0.570          O  
ATOM   4395  H   ASP A 289     -10.775 -16.932 -18.914  1.00  0.470          H  
ATOM   4396  HA  ASP A 289     -11.129 -19.858 -19.176  1.00  0.490          H  
ATOM   4397 1HB  ASP A 289     -11.115 -19.319 -21.613  1.00  0.680          H  
ATOM   4398 2HB  ASP A 289     -12.407 -18.528 -20.709  1.00  0.680          H  
ATOM   4399  N   SER A 290      -8.322 -18.779 -18.872  1.00  0.400          N  
ATOM   4400  CA  SER A 290      -6.892 -19.004 -18.956  1.00  0.400          C  
ATOM   4401  C   SER A 290      -6.344 -19.382 -17.570  1.00  0.460          C  
ATOM   4402  O   SER A 290      -7.083 -19.390 -16.582  1.00  0.490          O  
ATOM   4403  CB  SER A 290      -6.251 -17.772 -19.562  1.00  0.560          C  
ATOM   4404  OG  SER A 290      -6.730 -17.516 -20.862  1.00  0.560          O  
ATOM   4405  H   SER A 290      -8.671 -18.196 -18.102  1.00  0.480          H  
ATOM   4406  HA  SER A 290      -6.699 -19.844 -19.612  1.00  0.480          H  
ATOM   4407 1HB  SER A 290      -6.470 -16.929 -18.941  1.00  0.670          H  
ATOM   4408 2HB  SER A 290      -5.195 -17.905 -19.607  1.00  0.670          H  
ATOM   4409  HG  SER A 290      -7.603 -17.108 -20.748  1.00  0.670          H  
ATOM   4410  N   TYR A 291      -5.074 -19.768 -17.484  1.00  0.480          N  
ATOM   4411  CA  TYR A 291      -4.523 -20.140 -16.187  1.00  0.530          C  
ATOM   4412  C   TYR A 291      -3.050 -19.777 -16.050  1.00  0.530          C  
ATOM   4413  O   TYR A 291      -2.317 -19.665 -17.035  1.00  0.600          O  
ATOM   4414  CB  TYR A 291      -4.740 -21.642 -16.003  1.00  0.720          C  
ATOM   4415  CG  TYR A 291      -3.920 -22.516 -16.956  1.00  0.720          C  
ATOM   4416  CD1 TYR A 291      -2.789 -23.177 -16.506  1.00  0.720          C  
ATOM   4417  CD2 TYR A 291      -4.270 -22.619 -18.296  1.00  0.720          C  
ATOM   4418  CE1 TYR A 291      -2.061 -23.952 -17.388  1.00  0.720          C  
ATOM   4419  CE2 TYR A 291      -3.520 -23.375 -19.150  1.00  0.720          C  
ATOM   4420  CZ  TYR A 291      -2.433 -24.042 -18.704  1.00  0.720          C  
ATOM   4421  OH  TYR A 291      -1.710 -24.820 -19.579  1.00  0.720          O  
ATOM   4422  H   TYR A 291      -4.499 -19.796 -18.323  1.00  0.580          H  
ATOM   4423  HA  TYR A 291      -5.068 -19.596 -15.415  1.00  0.640          H  
ATOM   4424 1HB  TYR A 291      -4.486 -21.922 -14.981  1.00  0.870          H  
ATOM   4425 2HB  TYR A 291      -5.796 -21.876 -16.152  1.00  0.870          H  
ATOM   4426  HD1 TYR A 291      -2.481 -23.102 -15.459  1.00  0.870          H  
ATOM   4427  HD2 TYR A 291      -5.131 -22.097 -18.682  1.00  0.870          H  
ATOM   4428  HE1 TYR A 291      -1.198 -24.492 -17.048  1.00  0.870          H  
ATOM   4429  HE2 TYR A 291      -3.790 -23.446 -20.194  1.00  0.870          H  
ATOM   4430  HH  TYR A 291      -2.184 -24.866 -20.415  1.00  0.870          H  
ATOM   4431  N   GLU A 292      -2.594 -19.645 -14.813  1.00  0.530          N  
ATOM   4432  CA  GLU A 292      -1.210 -19.265 -14.575  1.00  0.520          C  
ATOM   4433  C   GLU A 292      -0.216 -20.420 -14.544  1.00  0.530          C  
ATOM   4434  O   GLU A 292      -0.476 -21.459 -13.934  1.00  0.560          O  
ATOM   4435  CB  GLU A 292      -1.125 -18.523 -13.260  1.00  0.730          C  
ATOM   4436  CG  GLU A 292      -1.893 -17.244 -13.196  1.00  0.730          C  
ATOM   4437  CD  GLU A 292      -1.706 -16.610 -11.869  1.00  0.730          C  
ATOM   4438  OE1 GLU A 292      -0.587 -16.650 -11.393  1.00  0.730          O  
ATOM   4439  OE2 GLU A 292      -2.645 -16.075 -11.324  1.00  0.730          O  
ATOM   4440  H   GLU A 292      -3.221 -19.776 -14.030  1.00  0.640          H  
ATOM   4441  HA  GLU A 292      -0.907 -18.589 -15.368  1.00  0.620          H  
ATOM   4442 1HB  GLU A 292      -1.485 -19.164 -12.461  1.00  0.880          H  
ATOM   4443 2HB  GLU A 292      -0.081 -18.285 -13.059  1.00  0.880          H  
ATOM   4444 1HG  GLU A 292      -1.533 -16.569 -13.979  1.00  0.880          H  
ATOM   4445 2HG  GLU A 292      -2.950 -17.435 -13.374  1.00  0.880          H  
ATOM   4446  N   MET A 293       0.956 -20.179 -15.150  1.00  0.530          N  
ATOM   4447  CA  MET A 293       2.105 -21.094 -15.188  1.00  0.580          C  
ATOM   4448  C   MET A 293       3.426 -20.360 -15.018  1.00  0.580          C  
ATOM   4449  O   MET A 293       3.537 -19.190 -15.375  1.00  0.630          O  
ATOM   4450  CB  MET A 293       2.163 -21.858 -16.509  1.00  0.790          C  
ATOM   4451  CG  MET A 293       1.061 -22.825 -16.711  1.00  0.790          C  
ATOM   4452  SD  MET A 293       1.181 -24.254 -15.588  1.00  0.790          S  
ATOM   4453  CE  MET A 293       2.516 -25.207 -16.306  1.00  0.790          C  
ATOM   4454  H   MET A 293       1.041 -19.285 -15.639  1.00  0.640          H  
ATOM   4455  HA  MET A 293       2.009 -21.801 -14.365  1.00  0.700          H  
ATOM   4456 1HB  MET A 293       2.115 -21.141 -17.331  1.00  0.950          H  
ATOM   4457 2HB  MET A 293       3.119 -22.365 -16.595  1.00  0.950          H  
ATOM   4458 1HG  MET A 293       0.117 -22.324 -16.544  1.00  0.950          H  
ATOM   4459 2HG  MET A 293       1.074 -23.185 -17.740  1.00  0.950          H  
ATOM   4460 1HE  MET A 293       2.677 -26.109 -15.712  1.00  0.950          H  
ATOM   4461 2HE  MET A 293       2.252 -25.490 -17.327  1.00  0.950          H  
ATOM   4462 3HE  MET A 293       3.433 -24.622 -16.319  1.00  0.950          H  
ATOM   4463  N   GLU A 294       4.447 -21.043 -14.494  1.00  0.580          N  
ATOM   4464  CA  GLU A 294       5.778 -20.430 -14.428  1.00  0.610          C  
ATOM   4465  C   GLU A 294       6.614 -20.863 -15.623  1.00  0.670          C  
ATOM   4466  O   GLU A 294       6.873 -22.056 -15.797  1.00  0.860          O  
ATOM   4467  CB  GLU A 294       6.512 -20.797 -13.135  1.00  0.840          C  
ATOM   4468  CG  GLU A 294       7.900 -20.152 -13.002  1.00  0.840          C  
ATOM   4469  CD  GLU A 294       8.594 -20.496 -11.721  1.00  0.840          C  
ATOM   4470  OE1 GLU A 294       7.926 -20.915 -10.812  1.00  0.840          O  
ATOM   4471  OE2 GLU A 294       9.795 -20.378 -11.660  1.00  0.840          O  
ATOM   4472  H   GLU A 294       4.314 -21.997 -14.183  1.00  0.700          H  
ATOM   4473  HA  GLU A 294       5.676 -19.349 -14.471  1.00  0.730          H  
ATOM   4474 1HB  GLU A 294       5.923 -20.503 -12.277  1.00  1.010          H  
ATOM   4475 2HB  GLU A 294       6.640 -21.877 -13.085  1.00  1.010          H  
ATOM   4476 1HG  GLU A 294       8.527 -20.474 -13.832  1.00  1.010          H  
ATOM   4477 2HG  GLU A 294       7.785 -19.069 -13.071  1.00  1.010          H  
ATOM   4478  N   GLU A 295       6.992 -19.911 -16.471  1.00  0.530          N  
ATOM   4479  CA  GLU A 295       7.749 -20.258 -17.673  1.00  0.540          C  
ATOM   4480  C   GLU A 295       8.966 -19.375 -18.000  1.00  0.540          C  
ATOM   4481  O   GLU A 295       8.870 -18.855 -19.095  1.00  1.460          O  
ATOM   4482  CB  GLU A 295       6.824 -20.276 -18.901  1.00  0.750          C  
ATOM   4483  CG  GLU A 295       5.717 -21.336 -18.874  1.00  0.750          C  
ATOM   4484  CD  GLU A 295       4.918 -21.373 -20.155  1.00  0.750          C  
ATOM   4485  OE1 GLU A 295       5.121 -20.522 -20.987  1.00  0.750          O  
ATOM   4486  OE2 GLU A 295       4.114 -22.269 -20.321  1.00  0.750          O  
ATOM   4487  H   GLU A 295       6.729 -18.942 -16.266  1.00  0.640          H  
ATOM   4488  HA  GLU A 295       8.129 -21.270 -17.538  1.00  0.650          H  
ATOM   4489 1HB  GLU A 295       6.347 -19.300 -19.010  1.00  0.900          H  
ATOM   4490 2HB  GLU A 295       7.413 -20.459 -19.801  1.00  0.900          H  
ATOM   4491 1HG  GLU A 295       6.162 -22.313 -18.695  1.00  0.900          H  
ATOM   4492 2HG  GLU A 295       5.043 -21.118 -18.047  1.00  0.900          H  
ATOM   4493  N   ASP A 296      10.135 -19.952 -17.766  1.00  0.770          N  
ATOM   4494  CA  ASP A 296      11.361 -19.168 -17.562  1.00  0.730          C  
ATOM   4495  C   ASP A 296      11.429 -18.206 -16.366  1.00  0.740          C  
ATOM   4496  O   ASP A 296      11.916 -17.080 -16.472  1.00  0.800          O  
ATOM   4497  CB  ASP A 296      11.676 -18.428 -18.866  1.00  1.040          C  
ATOM   4498  CG  ASP A 296      11.657 -19.441 -20.045  1.00  1.040          C  
ATOM   4499  OD1 ASP A 296      11.618 -20.635 -19.747  1.00  1.040          O  
ATOM   4500  OD2 ASP A 296      11.657 -19.039 -21.212  1.00  1.040          O  
ATOM   4501  H   ASP A 296      10.359 -20.673 -18.464  1.00  0.920          H  
ATOM   4502  HA  ASP A 296      12.167 -19.889 -17.420  1.00  0.880          H  
ATOM   4503 1HB  ASP A 296      10.966 -17.619 -19.040  1.00  1.250          H  
ATOM   4504 2HB  ASP A 296      12.671 -17.985 -18.800  1.00  1.250          H  
ATOM   4505  N   GLY A 297      10.923 -18.669 -15.224  1.00  0.760          N  
ATOM   4506  CA  GLY A 297      11.001 -17.955 -13.932  1.00  0.780          C  
ATOM   4507  C   GLY A 297       9.969 -16.865 -13.694  1.00  0.710          C  
ATOM   4508  O   GLY A 297       9.970 -16.202 -12.654  1.00  0.760          O  
ATOM   4509  H   GLY A 297      10.535 -19.606 -15.245  1.00  0.910          H  
ATOM   4510 1HA  GLY A 297      10.921 -18.692 -13.131  1.00  0.940          H  
ATOM   4511 2HA  GLY A 297      11.997 -17.521 -13.839  1.00  0.940          H  
ATOM   4512  N   VAL A 298       9.097 -16.693 -14.650  1.00  0.670          N  
ATOM   4513  CA  VAL A 298       8.072 -15.677 -14.619  1.00  0.590          C  
ATOM   4514  C   VAL A 298       6.684 -16.272 -14.677  1.00  0.500          C  
ATOM   4515  O   VAL A 298       6.403 -17.131 -15.517  1.00  0.600          O  
ATOM   4516  CB  VAL A 298       8.308 -14.699 -15.800  1.00  0.860          C  
ATOM   4517  CG1 VAL A 298       8.434 -15.465 -17.143  1.00  0.860          C  
ATOM   4518  CG2 VAL A 298       7.150 -13.711 -15.904  1.00  0.860          C  
ATOM   4519  H   VAL A 298       9.190 -17.295 -15.449  1.00  0.800          H  
ATOM   4520  HA  VAL A 298       8.166 -15.119 -13.688  1.00  0.710          H  
ATOM   4521  HB  VAL A 298       9.242 -14.161 -15.629  1.00  1.030          H  
ATOM   4522 1HG1 VAL A 298       8.612 -14.752 -17.946  1.00  1.030          H  
ATOM   4523 2HG1 VAL A 298       9.269 -16.156 -17.099  1.00  1.030          H  
ATOM   4524 3HG1 VAL A 298       7.536 -16.015 -17.359  1.00  1.030          H  
ATOM   4525 1HG2 VAL A 298       7.347 -13.031 -16.727  1.00  1.030          H  
ATOM   4526 2HG2 VAL A 298       6.213 -14.228 -16.096  1.00  1.030          H  
ATOM   4527 3HG2 VAL A 298       7.061 -13.148 -14.977  1.00  1.030          H  
ATOM   4528  N   ARG A 299       5.799 -15.827 -13.787  1.00  0.400          N  
ATOM   4529  CA  ARG A 299       4.443 -16.338 -13.855  1.00  0.410          C  
ATOM   4530  C   ARG A 299       3.723 -15.605 -14.963  1.00  0.390          C  
ATOM   4531  O   ARG A 299       3.682 -14.375 -14.964  1.00  0.330          O  
ATOM   4532  CB  ARG A 299       3.684 -16.152 -12.540  1.00  0.570          C  
ATOM   4533  CG  ARG A 299       4.247 -16.908 -11.326  1.00  0.570          C  
ATOM   4534  CD  ARG A 299       3.980 -18.396 -11.363  1.00  0.570          C  
ATOM   4535  NE  ARG A 299       2.540 -18.740 -11.238  1.00  0.570          N  
ATOM   4536  CZ  ARG A 299       2.039 -20.006 -11.193  1.00  0.570          C  
ATOM   4537  NH1 ARG A 299       2.830 -21.055 -11.258  1.00  0.570          N  
ATOM   4538  NH2 ARG A 299       0.740 -20.191 -11.070  1.00  0.570          N  
ATOM   4539  H   ARG A 299       6.064 -15.131 -13.100  1.00  0.480          H  
ATOM   4540  HA  ARG A 299       4.470 -17.391 -14.101  1.00  0.490          H  
ATOM   4541 1HB  ARG A 299       3.662 -15.090 -12.283  1.00  0.680          H  
ATOM   4542 2HB  ARG A 299       2.649 -16.471 -12.680  1.00  0.680          H  
ATOM   4543 1HG  ARG A 299       5.328 -16.768 -11.290  1.00  0.680          H  
ATOM   4544 2HG  ARG A 299       3.802 -16.505 -10.413  1.00  0.680          H  
ATOM   4545 1HD  ARG A 299       4.333 -18.791 -12.302  1.00  0.680          H  
ATOM   4546 2HD  ARG A 299       4.520 -18.872 -10.546  1.00  0.680          H  
ATOM   4547  HE  ARG A 299       1.864 -17.977 -11.177  1.00  0.680          H  
ATOM   4548 1HH1 ARG A 299       3.828 -20.938 -11.332  1.00  0.680          H  
ATOM   4549 2HH1 ARG A 299       2.435 -21.984 -11.220  1.00  0.680          H  
ATOM   4550 1HH2 ARG A 299       0.117 -19.386 -11.011  1.00  0.680          H  
ATOM   4551 2HH2 ARG A 299       0.354 -21.123 -11.036  1.00  0.680          H  
ATOM   4552  N   LYS A 300       3.186 -16.373 -15.900  1.00  0.440          N  
ATOM   4553  CA  LYS A 300       2.481 -15.865 -17.066  1.00  0.470          C  
ATOM   4554  C   LYS A 300       1.159 -16.578 -17.192  1.00  0.500          C  
ATOM   4555  O   LYS A 300       0.987 -17.672 -16.653  1.00  0.620          O  
ATOM   4556  CB  LYS A 300       3.260 -16.084 -18.361  1.00  0.650          C  
ATOM   4557  CG  LYS A 300       4.618 -15.446 -18.404  1.00  0.650          C  
ATOM   4558  CD  LYS A 300       5.179 -15.401 -19.823  1.00  0.650          C  
ATOM   4559  CE  LYS A 300       4.636 -14.169 -20.601  1.00  0.650          C  
ATOM   4560  NZ  LYS A 300       5.150 -14.108 -22.002  1.00  0.650          N  
ATOM   4561  H   LYS A 300       3.299 -17.384 -15.794  1.00  0.530          H  
ATOM   4562  HA  LYS A 300       2.289 -14.807 -16.929  1.00  0.560          H  
ATOM   4563 1HB  LYS A 300       3.400 -17.157 -18.510  1.00  0.780          H  
ATOM   4564 2HB  LYS A 300       2.665 -15.719 -19.194  1.00  0.780          H  
ATOM   4565 1HG  LYS A 300       4.545 -14.454 -18.013  1.00  0.780          H  
ATOM   4566 2HG  LYS A 300       5.282 -16.022 -17.767  1.00  0.780          H  
ATOM   4567 1HD  LYS A 300       6.266 -15.344 -19.775  1.00  0.780          H  
ATOM   4568 2HD  LYS A 300       4.904 -16.313 -20.355  1.00  0.780          H  
ATOM   4569 1HE  LYS A 300       3.547 -14.179 -20.630  1.00  0.780          H  
ATOM   4570 2HE  LYS A 300       4.962 -13.272 -20.075  1.00  0.780          H  
ATOM   4571 1HZ  LYS A 300       4.789 -13.268 -22.452  1.00  0.780          H  
ATOM   4572 2HZ  LYS A 300       6.156 -14.077 -22.004  1.00  0.780          H  
ATOM   4573 3HZ  LYS A 300       4.829 -14.923 -22.514  1.00  0.780          H  
ATOM   4574  N   CYS A 301       0.210 -15.977 -17.886  1.00  0.490          N  
ATOM   4575  CA  CYS A 301      -1.061 -16.663 -18.044  1.00  0.520          C  
ATOM   4576  C   CYS A 301      -1.304 -17.198 -19.461  1.00  0.570          C  
ATOM   4577  O   CYS A 301      -1.155 -16.472 -20.443  1.00  0.690          O  
ATOM   4578  CB  CYS A 301      -2.185 -15.781 -17.624  1.00  0.720          C  
ATOM   4579  SG  CYS A 301      -3.663 -16.634 -17.686  1.00  0.720          S  
ATOM   4580  H   CYS A 301       0.379 -15.069 -18.306  1.00  0.590          H  
ATOM   4581  HA  CYS A 301      -1.076 -17.517 -17.378  1.00  0.620          H  
ATOM   4582 1HB  CYS A 301      -2.014 -15.450 -16.617  1.00  0.860          H  
ATOM   4583 2HB  CYS A 301      -2.247 -14.911 -18.273  1.00  0.860          H  
ATOM   4584  N   LYS A 302      -1.644 -18.487 -19.547  1.00  0.550          N  
ATOM   4585  CA  LYS A 302      -1.868 -19.196 -20.810  1.00  0.630          C  
ATOM   4586  C   LYS A 302      -3.314 -19.687 -20.979  1.00  0.590          C  
ATOM   4587  O   LYS A 302      -3.967 -20.066 -20.015  1.00  0.520          O  
ATOM   4588  CB  LYS A 302      -0.880 -20.370 -20.873  1.00  0.850          C  
ATOM   4589  CG  LYS A 302      -0.886 -21.235 -22.163  1.00  0.850          C  
ATOM   4590  CD  LYS A 302       0.173 -22.380 -22.084  1.00  0.850          C  
ATOM   4591  CE  LYS A 302       1.620 -21.841 -22.267  1.00  0.850          C  
ATOM   4592  NZ  LYS A 302       2.680 -22.911 -22.203  1.00  0.850          N  
ATOM   4593  H   LYS A 302      -1.761 -18.990 -18.666  1.00  0.660          H  
ATOM   4594  HA  LYS A 302      -1.654 -18.509 -21.628  1.00  0.760          H  
ATOM   4595 1HB  LYS A 302       0.115 -19.973 -20.720  1.00  1.020          H  
ATOM   4596 2HB  LYS A 302      -1.085 -21.043 -20.035  1.00  1.020          H  
ATOM   4597 1HG  LYS A 302      -1.870 -21.697 -22.290  1.00  1.020          H  
ATOM   4598 2HG  LYS A 302      -0.681 -20.608 -23.029  1.00  1.020          H  
ATOM   4599 1HD  LYS A 302       0.096 -22.874 -21.112  1.00  1.020          H  
ATOM   4600 2HD  LYS A 302      -0.032 -23.117 -22.861  1.00  1.020          H  
ATOM   4601 1HE  LYS A 302       1.692 -21.337 -23.228  1.00  1.020          H  
ATOM   4602 2HE  LYS A 302       1.837 -21.130 -21.479  1.00  1.020          H  
ATOM   4603 1HZ  LYS A 302       3.591 -22.459 -22.295  1.00  1.020          H  
ATOM   4604 2HZ  LYS A 302       2.649 -23.354 -21.291  1.00  1.020          H  
ATOM   4605 3HZ  LYS A 302       2.606 -23.643 -22.930  1.00  1.020          H  
ATOM   4606  N   LYS A 303      -3.829 -19.681 -22.213  1.00  0.660          N  
ATOM   4607  CA  LYS A 303      -5.201 -20.151 -22.501  1.00  0.630          C  
ATOM   4608  C   LYS A 303      -5.416 -21.597 -22.073  1.00  0.500          C  
ATOM   4609  O   LYS A 303      -4.550 -22.440 -22.316  1.00  0.470          O  
ATOM   4610  CB  LYS A 303      -5.512 -20.004 -24.007  1.00  0.890          C  
ATOM   4611  CG  LYS A 303      -6.970 -20.384 -24.451  1.00  0.890          C  
ATOM   4612  CD  LYS A 303      -7.199 -20.114 -25.979  1.00  0.890          C  
ATOM   4613  CE  LYS A 303      -8.637 -20.504 -26.449  1.00  0.890          C  
ATOM   4614  NZ  LYS A 303      -8.858 -20.224 -27.945  1.00  0.890          N  
ATOM   4615  H   LYS A 303      -3.255 -19.345 -22.974  1.00  0.790          H  
ATOM   4616  HA  LYS A 303      -5.905 -19.539 -21.944  1.00  0.760          H  
ATOM   4617 1HB  LYS A 303      -5.335 -18.975 -24.309  1.00  1.070          H  
ATOM   4618 2HB  LYS A 303      -4.829 -20.636 -24.574  1.00  1.070          H  
ATOM   4619 1HG  LYS A 303      -7.146 -21.446 -24.260  1.00  1.070          H  
ATOM   4620 2HG  LYS A 303      -7.694 -19.807 -23.867  1.00  1.070          H  
ATOM   4621 1HD  LYS A 303      -7.030 -19.056 -26.195  1.00  1.070          H  
ATOM   4622 2HD  LYS A 303      -6.477 -20.698 -26.557  1.00  1.070          H  
ATOM   4623 1HE  LYS A 303      -8.798 -21.565 -26.263  1.00  1.070          H  
ATOM   4624 2HE  LYS A 303      -9.369 -19.937 -25.872  1.00  1.070          H  
ATOM   4625 1HZ  LYS A 303      -9.824 -20.488 -28.255  1.00  1.070          H  
ATOM   4626 2HZ  LYS A 303      -8.727 -19.248 -28.135  1.00  1.070          H  
ATOM   4627 3HZ  LYS A 303      -8.199 -20.753 -28.497  1.00  1.070          H  
ATOM   4628  N   CYS A 304      -6.555 -21.895 -21.425  1.00  0.460          N  
ATOM   4629  CA  CYS A 304      -6.818 -23.283 -21.064  1.00  0.390          C  
ATOM   4630  C   CYS A 304      -7.087 -24.095 -22.320  1.00  0.390          C  
ATOM   4631  O   CYS A 304      -8.017 -23.801 -23.066  1.00  0.490          O  
ATOM   4632  CB  CYS A 304      -8.048 -23.402 -20.158  1.00  0.570          C  
ATOM   4633  SG  CYS A 304      -7.900 -22.635 -18.534  1.00  0.570          S  
ATOM   4634  H   CYS A 304      -7.251 -21.183 -21.217  1.00  0.550          H  
ATOM   4635  HA  CYS A 304      -5.955 -23.692 -20.553  1.00  0.470          H  
ATOM   4636 1HB  CYS A 304      -8.902 -22.949 -20.664  1.00  0.690          H  
ATOM   4637 2HB  CYS A 304      -8.284 -24.459 -20.011  1.00  0.690          H  
ATOM   4638  N   GLU A 305      -6.308 -25.151 -22.541  1.00  0.620          N  
ATOM   4639  CA  GLU A 305      -6.538 -25.985 -23.721  1.00  0.650          C  
ATOM   4640  C   GLU A 305      -7.537 -27.071 -23.378  1.00  0.630          C  
ATOM   4641  O   GLU A 305      -8.342 -27.503 -24.204  1.00  0.530          O  
ATOM   4642  CB  GLU A 305      -5.237 -26.620 -24.203  1.00  0.900          C  
ATOM   4643  CG  GLU A 305      -4.217 -25.640 -24.736  1.00  0.900          C  
ATOM   4644  CD  GLU A 305      -2.950 -26.318 -25.161  1.00  0.900          C  
ATOM   4645  OE1 GLU A 305      -2.815 -27.489 -24.915  1.00  0.900          O  
ATOM   4646  OE2 GLU A 305      -2.110 -25.662 -25.732  1.00  0.900          O  
ATOM   4647  H   GLU A 305      -5.538 -25.339 -21.918  1.00  0.740          H  
ATOM   4648  HA  GLU A 305      -6.953 -25.368 -24.518  1.00  0.780          H  
ATOM   4649 1HB  GLU A 305      -4.775 -27.168 -23.383  1.00  1.080          H  
ATOM   4650 2HB  GLU A 305      -5.455 -27.339 -24.993  1.00  1.080          H  
ATOM   4651 1HG  GLU A 305      -4.647 -25.121 -25.593  1.00  1.080          H  
ATOM   4652 2HG  GLU A 305      -3.998 -24.894 -23.968  1.00  1.080          H  
ATOM   4653  N   GLY A 306      -7.430 -27.525 -22.144  1.00  0.890          N  
ATOM   4654  CA  GLY A 306      -8.246 -28.570 -21.585  1.00  1.150          C  
ATOM   4655  C   GLY A 306      -9.074 -27.908 -20.509  1.00  1.160          C  
ATOM   4656  O   GLY A 306      -9.507 -26.770 -20.684  1.00  1.040          O  
ATOM   4657  H   GLY A 306      -6.731 -27.098 -21.561  1.00  1.070          H  
ATOM   4658 1HA  GLY A 306      -8.888 -29.001 -22.351  1.00  1.380          H  
ATOM   4659 2HA  GLY A 306      -7.605 -29.352 -21.197  1.00  1.380          H  
ATOM   4660  N   PRO A 307      -9.419 -28.599 -19.433  1.00  1.480          N  
ATOM   4661  CA  PRO A 307     -10.227 -28.027 -18.398  1.00  1.610          C  
ATOM   4662  C   PRO A 307      -9.403 -27.046 -17.623  1.00  1.310          C  
ATOM   4663  O   PRO A 307      -8.244 -27.334 -17.323  1.00  1.320          O  
ATOM   4664  CB  PRO A 307     -10.611 -29.250 -17.560  1.00  2.420          C  
ATOM   4665  CG  PRO A 307      -9.465 -30.235 -17.777  1.00  2.420          C  
ATOM   4666  CD  PRO A 307      -8.977 -29.983 -19.201  1.00  2.420          C  
ATOM   4667  HA  PRO A 307     -11.110 -27.541 -18.839  1.00  1.930          H  
ATOM   4668 1HB  PRO A 307     -10.719 -28.948 -16.502  1.00  2.900          H  
ATOM   4669 2HB  PRO A 307     -11.586 -29.639 -17.883  1.00  2.900          H  
ATOM   4670 1HG  PRO A 307      -8.675 -30.052 -17.028  1.00  2.900          H  
ATOM   4671 2HG  PRO A 307      -9.815 -31.267 -17.621  1.00  2.900          H  
ATOM   4672 1HD  PRO A 307      -7.880 -30.053 -19.178  1.00  2.900          H  
ATOM   4673 2HD  PRO A 307      -9.439 -30.679 -19.919  1.00  2.900          H  
ATOM   4674  N   CYS A 308     -10.011 -25.958 -17.204  1.00  1.200          N  
ATOM   4675  CA  CYS A 308      -9.316 -25.028 -16.346  1.00  0.930          C  
ATOM   4676  C   CYS A 308      -9.411 -25.544 -14.936  1.00  0.810          C  
ATOM   4677  O   CYS A 308     -10.440 -26.101 -14.548  1.00  0.840          O  
ATOM   4678  CB  CYS A 308      -9.911 -23.608 -16.354  1.00  1.410          C  
ATOM   4679  SG  CYS A 308      -9.841 -22.650 -17.922  1.00  1.410          S  
ATOM   4680  H   CYS A 308     -10.961 -25.768 -17.488  1.00  1.440          H  
ATOM   4681  HA  CYS A 308      -8.267 -24.983 -16.636  1.00  1.120          H  
ATOM   4682 1HB  CYS A 308     -10.955 -23.665 -16.050  1.00  1.690          H  
ATOM   4683 2HB  CYS A 308      -9.403 -23.017 -15.587  1.00  1.690          H  
ATOM   4684  N   ARG A 309      -8.357 -25.346 -14.169  1.00  0.730          N  
ATOM   4685  CA  ARG A 309      -8.376 -25.648 -12.751  1.00  0.680          C  
ATOM   4686  C   ARG A 309      -9.452 -24.778 -12.127  1.00  0.620          C  
ATOM   4687  O   ARG A 309      -9.630 -23.634 -12.550  1.00  0.520          O  
ATOM   4688  CB  ARG A 309      -7.018 -25.343 -12.130  1.00  0.970          C  
ATOM   4689  CG  ARG A 309      -6.935 -25.459 -10.615  1.00  0.970          C  
ATOM   4690  CD  ARG A 309      -5.545 -25.271 -10.125  1.00  0.970          C  
ATOM   4691  NE  ARG A 309      -4.703 -26.432 -10.415  1.00  0.970          N  
ATOM   4692  CZ  ARG A 309      -3.372 -26.513 -10.188  1.00  0.970          C  
ATOM   4693  NH1 ARG A 309      -2.715 -25.496  -9.667  1.00  0.970          N  
ATOM   4694  NH2 ARG A 309      -2.725 -27.629 -10.492  1.00  0.970          N  
ATOM   4695  H   ARG A 309      -7.533 -24.934 -14.584  1.00  0.880          H  
ATOM   4696  HA  ARG A 309      -8.627 -26.699 -12.606  1.00  0.820          H  
ATOM   4697 1HB  ARG A 309      -6.271 -26.009 -12.556  1.00  1.170          H  
ATOM   4698 2HB  ARG A 309      -6.732 -24.324 -12.388  1.00  1.170          H  
ATOM   4699 1HG  ARG A 309      -7.551 -24.683 -10.153  1.00  1.170          H  
ATOM   4700 2HG  ARG A 309      -7.283 -26.442 -10.296  1.00  1.170          H  
ATOM   4701 1HD  ARG A 309      -5.118 -24.404 -10.626  1.00  1.170          H  
ATOM   4702 2HD  ARG A 309      -5.548 -25.098  -9.057  1.00  1.170          H  
ATOM   4703  HE  ARG A 309      -5.154 -27.247 -10.811  1.00  1.170          H  
ATOM   4704 1HH1 ARG A 309      -3.198 -24.645  -9.435  1.00  1.170          H  
ATOM   4705 2HH1 ARG A 309      -1.721 -25.568  -9.501  1.00  1.170          H  
ATOM   4706 1HH2 ARG A 309      -3.226 -28.411 -10.891  1.00  1.170          H  
ATOM   4707 2HH2 ARG A 309      -1.731 -27.701 -10.326  1.00  1.170          H  
ATOM   4708  N   LYS A 310     -10.186 -25.287 -11.139  1.00  0.710          N  
ATOM   4709  CA  LYS A 310     -11.184 -24.424 -10.529  1.00  0.660          C  
ATOM   4710  C   LYS A 310     -10.562 -23.380  -9.618  1.00  0.600          C  
ATOM   4711  O   LYS A 310      -9.879 -23.695  -8.621  1.00  0.600          O  
ATOM   4712  CB  LYS A 310     -12.234 -25.225  -9.747  1.00  0.940          C  
ATOM   4713  CG  LYS A 310     -13.265 -24.354  -8.960  1.00  0.940          C  
ATOM   4714  CD  LYS A 310     -14.241 -23.587  -9.857  1.00  0.940          C  
ATOM   4715  CE  LYS A 310     -15.211 -22.763  -9.008  1.00  0.940          C  
ATOM   4716  NZ  LYS A 310     -16.158 -21.963  -9.843  1.00  0.940          N  
ATOM   4717  H   LYS A 310     -10.051 -26.235 -10.819  1.00  0.850          H  
ATOM   4718  HA  LYS A 310     -11.697 -23.894 -11.332  1.00  0.790          H  
ATOM   4719 1HB  LYS A 310     -12.791 -25.865 -10.433  1.00  1.130          H  
ATOM   4720 2HB  LYS A 310     -11.738 -25.875  -9.022  1.00  1.130          H  
ATOM   4721 1HG  LYS A 310     -13.834 -25.008  -8.304  1.00  1.130          H  
ATOM   4722 2HG  LYS A 310     -12.749 -23.631  -8.335  1.00  1.130          H  
ATOM   4723 1HD  LYS A 310     -13.702 -22.905 -10.510  1.00  1.130          H  
ATOM   4724 2HD  LYS A 310     -14.805 -24.288 -10.469  1.00  1.130          H  
ATOM   4725 1HE  LYS A 310     -15.783 -23.437  -8.367  1.00  1.130          H  
ATOM   4726 2HE  LYS A 310     -14.634 -22.081  -8.377  1.00  1.130          H  
ATOM   4727 1HZ  LYS A 310     -16.773 -21.436  -9.237  1.00  1.130          H  
ATOM   4728 2HZ  LYS A 310     -15.640 -21.322 -10.436  1.00  1.130          H  
ATOM   4729 3HZ  LYS A 310     -16.705 -22.582 -10.421  1.00  1.130          H  
ATOM   4730  N   VAL A 311     -10.877 -22.143  -9.960  1.00  0.590          N  
ATOM   4731  CA  VAL A 311     -10.433 -20.982  -9.245  1.00  0.560          C  
ATOM   4732  C   VAL A 311     -11.674 -20.252  -8.779  1.00  0.550          C  
ATOM   4733  O   VAL A 311     -12.604 -20.019  -9.558  1.00  0.540          O  
ATOM   4734  CB  VAL A 311      -9.573 -20.063 -10.143  1.00  0.800          C  
ATOM   4735  CG1 VAL A 311      -9.126 -18.820  -9.352  1.00  0.800          C  
ATOM   4736  CG2 VAL A 311      -8.364 -20.844 -10.674  1.00  0.800          C  
ATOM   4737  H   VAL A 311     -11.438 -22.012 -10.793  1.00  0.710          H  
ATOM   4738  HA  VAL A 311      -9.853 -21.295  -8.385  1.00  0.670          H  
ATOM   4739  HB  VAL A 311     -10.175 -19.716 -10.980  1.00  0.960          H  
ATOM   4740 1HG1 VAL A 311      -8.534 -18.176  -9.999  1.00  0.960          H  
ATOM   4741 2HG1 VAL A 311      -9.993 -18.265  -8.995  1.00  0.960          H  
ATOM   4742 3HG1 VAL A 311      -8.520 -19.129  -8.496  1.00  0.960          H  
ATOM   4743 1HG2 VAL A 311      -7.767 -20.200 -11.313  1.00  0.960          H  
ATOM   4744 2HG2 VAL A 311      -7.773 -21.186  -9.859  1.00  0.960          H  
ATOM   4745 3HG2 VAL A 311      -8.706 -21.699 -11.249  1.00  0.960          H  
ATOM   4746  N   CYS A 312     -11.714 -19.949  -7.505  1.00  0.550          N  
ATOM   4747  CA  CYS A 312     -12.841 -19.230  -6.937  1.00  0.530          C  
ATOM   4748  C   CYS A 312     -12.403 -17.830  -6.538  1.00  0.470          C  
ATOM   4749  O   CYS A 312     -11.230 -17.607  -6.261  1.00  0.490          O  
ATOM   4750  CB  CYS A 312     -13.415 -19.999  -5.744  1.00  0.750          C  
ATOM   4751  SG  CYS A 312     -12.285 -20.209  -4.352  1.00  0.750          S  
ATOM   4752  H   CYS A 312     -10.909 -20.182  -6.928  1.00  0.660          H  
ATOM   4753  HA  CYS A 312     -13.620 -19.145  -7.693  1.00  0.640          H  
ATOM   4754 1HB  CYS A 312     -14.303 -19.480  -5.374  1.00  0.900          H  
ATOM   4755 2HB  CYS A 312     -13.733 -20.986  -6.072  1.00  0.900          H  
ATOM   4756  N   ASN A 313     -13.333 -16.889  -6.468  1.00  0.460          N  
ATOM   4757  CA  ASN A 313     -12.969 -15.557  -5.989  1.00  0.430          C  
ATOM   4758  C   ASN A 313     -12.870 -15.551  -4.482  1.00  0.420          C  
ATOM   4759  O   ASN A 313     -13.605 -16.265  -3.803  1.00  0.390          O  
ATOM   4760  CB  ASN A 313     -13.946 -14.512  -6.479  1.00  0.610          C  
ATOM   4761  CG  ASN A 313     -13.772 -14.235  -7.938  1.00  0.610          C  
ATOM   4762  OD1 ASN A 313     -12.633 -14.129  -8.420  1.00  0.610          O  
ATOM   4763  ND2 ASN A 313     -14.851 -14.121  -8.660  1.00  0.610          N  
ATOM   4764  H   ASN A 313     -14.287 -17.095  -6.742  1.00  0.550          H  
ATOM   4765  HA  ASN A 313     -11.981 -15.299  -6.369  1.00  0.520          H  
ATOM   4766 1HB  ASN A 313     -14.969 -14.852  -6.303  1.00  0.740          H  
ATOM   4767 2HB  ASN A 313     -13.816 -13.596  -5.915  1.00  0.740          H  
ATOM   4768 1HD2 ASN A 313     -14.779 -13.938  -9.637  1.00  0.740          H  
ATOM   4769 2HD2 ASN A 313     -15.776 -14.216  -8.240  1.00  0.740          H  
ATOM   4770  N   GLY A 314     -11.987 -14.730  -3.942  1.00  0.410          N  
ATOM   4771  CA  GLY A 314     -11.899 -14.616  -2.499  1.00  0.400          C  
ATOM   4772  C   GLY A 314     -12.931 -13.653  -1.939  1.00  0.390          C  
ATOM   4773  O   GLY A 314     -13.783 -13.130  -2.656  1.00  0.400          O  
ATOM   4774  H   GLY A 314     -11.347 -14.205  -4.542  1.00  0.490          H  
ATOM   4775 1HA  GLY A 314     -12.037 -15.597  -2.044  1.00  0.480          H  
ATOM   4776 2HA  GLY A 314     -10.902 -14.282  -2.220  1.00  0.480          H  
ATOM   4777  N   ILE A 315     -12.841 -13.416  -0.650  1.00  0.380          N  
ATOM   4778  CA  ILE A 315     -13.786 -12.570   0.055  1.00  0.380          C  
ATOM   4779  C   ILE A 315     -13.409 -11.130  -0.232  1.00  0.360          C  
ATOM   4780  O   ILE A 315     -12.237 -10.770  -0.150  1.00  0.350          O  
ATOM   4781  CB  ILE A 315     -13.800 -12.907   1.565  1.00  0.530          C  
ATOM   4782  CG1 ILE A 315     -14.186 -14.451   1.798  1.00  0.530          C  
ATOM   4783  CG2 ILE A 315     -14.736 -11.959   2.359  1.00  0.530          C  
ATOM   4784  CD1 ILE A 315     -15.570 -14.916   1.272  1.00  0.530          C  
ATOM   4785  H   ILE A 315     -12.055 -13.838  -0.157  1.00  0.460          H  
ATOM   4786  HA  ILE A 315     -14.776 -12.736  -0.343  1.00  0.460          H  
ATOM   4787  HB  ILE A 315     -12.810 -12.798   1.934  1.00  0.640          H  
ATOM   4788 1HG1 ILE A 315     -13.423 -15.068   1.320  1.00  0.640          H  
ATOM   4789 2HG1 ILE A 315     -14.163 -14.645   2.873  1.00  0.640          H  
ATOM   4790 1HG2 ILE A 315     -14.687 -12.207   3.408  1.00  0.640          H  
ATOM   4791 2HG2 ILE A 315     -14.422 -10.920   2.231  1.00  0.640          H  
ATOM   4792 3HG2 ILE A 315     -15.754 -12.059   2.015  1.00  0.640          H  
ATOM   4793 1HD1 ILE A 315     -15.701 -15.974   1.499  1.00  0.640          H  
ATOM   4794 2HD1 ILE A 315     -16.370 -14.349   1.751  1.00  0.640          H  
ATOM   4795 3HD1 ILE A 315     -15.626 -14.781   0.196  1.00  0.640          H  
ATOM   4796  N   GLY A 316     -14.387 -10.317  -0.636  1.00  0.370          N  
ATOM   4797  CA  GLY A 316     -14.136  -8.943  -1.029  1.00  0.360          C  
ATOM   4798  C   GLY A 316     -13.992  -8.835  -2.552  1.00  0.360          C  
ATOM   4799  O   GLY A 316     -13.988  -7.732  -3.105  1.00  0.350          O  
ATOM   4800  H   GLY A 316     -15.360 -10.623  -0.663  1.00  0.440          H  
ATOM   4801 1HA  GLY A 316     -14.960  -8.314  -0.684  1.00  0.430          H  
ATOM   4802 2HA  GLY A 316     -13.230  -8.583  -0.546  1.00  0.430          H  
ATOM   4803  N   ILE A 317     -13.929  -9.978  -3.239  1.00  0.370          N  
ATOM   4804  CA  ILE A 317     -13.784 -10.010  -4.686  1.00  0.380          C  
ATOM   4805  C   ILE A 317     -15.024 -10.555  -5.409  1.00  0.400          C  
ATOM   4806  O   ILE A 317     -15.558 -11.608  -5.058  1.00  0.410          O  
ATOM   4807  CB  ILE A 317     -12.548 -10.869  -5.060  1.00  0.530          C  
ATOM   4808  CG1 ILE A 317     -11.258 -10.340  -4.328  1.00  0.530          C  
ATOM   4809  CG2 ILE A 317     -12.331 -10.953  -6.587  1.00  0.530          C  
ATOM   4810  CD1 ILE A 317     -10.837  -8.907  -4.614  1.00  0.530          C  
ATOM   4811  H   ILE A 317     -13.945 -10.875  -2.748  1.00  0.440          H  
ATOM   4812  HA  ILE A 317     -13.629  -8.994  -5.040  1.00  0.460          H  
ATOM   4813  HB  ILE A 317     -12.713 -11.876  -4.687  1.00  0.630          H  
ATOM   4814 1HG1 ILE A 317     -11.411 -10.445  -3.251  1.00  0.630          H  
ATOM   4815 2HG1 ILE A 317     -10.437 -10.977  -4.623  1.00  0.630          H  
ATOM   4816 1HG2 ILE A 317     -11.470 -11.599  -6.786  1.00  0.630          H  
ATOM   4817 2HG2 ILE A 317     -13.203 -11.380  -7.069  1.00  0.630          H  
ATOM   4818 3HG2 ILE A 317     -12.149  -9.967  -6.997  1.00  0.630          H  
ATOM   4819 1HD1 ILE A 317      -9.929  -8.689  -4.050  1.00  0.630          H  
ATOM   4820 2HD1 ILE A 317     -10.639  -8.774  -5.668  1.00  0.630          H  
ATOM   4821 3HD1 ILE A 317     -11.615  -8.214  -4.304  1.00  0.630          H  
ATOM   4822  N   GLY A 318     -15.467  -9.840  -6.440  1.00  0.410          N  
ATOM   4823  CA  GLY A 318     -16.568 -10.312  -7.282  1.00  0.430          C  
ATOM   4824  C   GLY A 318     -17.872 -10.517  -6.537  1.00  0.440          C  
ATOM   4825  O   GLY A 318     -18.413  -9.592  -5.926  1.00  0.430          O  
ATOM   4826  H   GLY A 318     -15.010  -8.961  -6.642  1.00  0.490          H  
ATOM   4827 1HA  GLY A 318     -16.725  -9.603  -8.094  1.00  0.520          H  
ATOM   4828 2HA  GLY A 318     -16.275 -11.255  -7.748  1.00  0.520          H  
ATOM   4829  N   GLU A 319     -18.394 -11.741  -6.599  1.00  0.450          N  
ATOM   4830  CA  GLU A 319     -19.653 -12.100  -5.961  1.00  0.460          C  
ATOM   4831  C   GLU A 319     -19.584 -11.979  -4.443  1.00  0.450          C  
ATOM   4832  O   GLU A 319     -20.617 -11.955  -3.774  1.00  0.450          O  
ATOM   4833  CB  GLU A 319     -20.097 -13.516  -6.378  1.00  0.640          C  
ATOM   4834  CG  GLU A 319     -19.208 -14.689  -5.912  1.00  0.640          C  
ATOM   4835  CD  GLU A 319     -18.041 -14.987  -6.839  1.00  0.640          C  
ATOM   4836  OE1 GLU A 319     -17.583 -14.081  -7.514  1.00  0.640          O  
ATOM   4837  OE2 GLU A 319     -17.626 -16.119  -6.891  1.00  0.640          O  
ATOM   4838  H   GLU A 319     -17.896 -12.473  -7.111  1.00  0.540          H  
ATOM   4839  HA  GLU A 319     -20.414 -11.403  -6.310  1.00  0.550          H  
ATOM   4840 1HB  GLU A 319     -21.099 -13.701  -5.991  1.00  0.770          H  
ATOM   4841 2HB  GLU A 319     -20.158 -13.566  -7.464  1.00  0.770          H  
ATOM   4842 1HG  GLU A 319     -18.826 -14.475  -4.926  1.00  0.770          H  
ATOM   4843 2HG  GLU A 319     -19.830 -15.580  -5.829  1.00  0.770          H  
ATOM   4844  N   PHE A 320     -18.372 -11.899  -3.895  1.00  0.440          N  
ATOM   4845  CA  PHE A 320     -18.180 -11.772  -2.469  1.00  0.420          C  
ATOM   4846  C   PHE A 320     -17.759 -10.347  -2.105  1.00  0.410          C  
ATOM   4847  O   PHE A 320     -17.268 -10.122  -0.994  1.00  0.400          O  
ATOM   4848  CB  PHE A 320     -17.088 -12.707  -1.975  1.00  0.600          C  
ATOM   4849  CG  PHE A 320     -17.286 -14.158  -2.246  1.00  0.600          C  
ATOM   4850  CD1 PHE A 320     -16.499 -14.769  -3.190  1.00  0.600          C  
ATOM   4851  CD2 PHE A 320     -18.232 -14.918  -1.582  1.00  0.600          C  
ATOM   4852  CE1 PHE A 320     -16.639 -16.095  -3.468  1.00  0.600          C  
ATOM   4853  CE2 PHE A 320     -18.372 -16.264  -1.870  1.00  0.600          C  
ATOM   4854  CZ  PHE A 320     -17.560 -16.837  -2.817  1.00  0.600          C  
ATOM   4855  H   PHE A 320     -17.541 -11.926  -4.496  1.00  0.530          H  
ATOM   4856  HA  PHE A 320     -19.117 -12.004  -1.964  1.00  0.500          H  
ATOM   4857 1HB  PHE A 320     -16.146 -12.408  -2.439  1.00  0.720          H  
ATOM   4858 2HB  PHE A 320     -16.987 -12.586  -0.906  1.00  0.720          H  
ATOM   4859  HD1 PHE A 320     -15.745 -14.181  -3.726  1.00  0.720          H  
ATOM   4860  HD2 PHE A 320     -18.865 -14.449  -0.836  1.00  0.720          H  
ATOM   4861  HE1 PHE A 320     -16.001 -16.559  -4.220  1.00  0.720          H  
ATOM   4862  HE2 PHE A 320     -19.118 -16.872  -1.353  1.00  0.720          H  
ATOM   4863  HZ  PHE A 320     -17.637 -17.873  -3.056  1.00  0.720          H  
ATOM   4864  N   LYS A 321     -17.952  -9.377  -3.013  1.00  0.410          N  
ATOM   4865  CA  LYS A 321     -17.533  -7.992  -2.770  1.00  0.380          C  
ATOM   4866  C   LYS A 321     -18.134  -7.337  -1.533  1.00  0.430          C  
ATOM   4867  O   LYS A 321     -17.501  -6.467  -0.935  1.00  0.500          O  
ATOM   4868  CB  LYS A 321     -17.833  -7.119  -3.997  1.00  0.540          C  
ATOM   4869  CG  LYS A 321     -19.338  -6.878  -4.298  1.00  0.540          C  
ATOM   4870  CD  LYS A 321     -19.531  -6.027  -5.551  1.00  0.540          C  
ATOM   4871  CE  LYS A 321     -21.026  -5.869  -5.963  1.00  0.540          C  
ATOM   4872  NZ  LYS A 321     -21.869  -5.092  -4.961  1.00  0.540          N  
ATOM   4873  H   LYS A 321     -18.352  -9.608  -3.927  1.00  0.490          H  
ATOM   4874  HA  LYS A 321     -16.468  -7.986  -2.638  1.00  0.460          H  
ATOM   4875 1HB  LYS A 321     -17.369  -6.145  -3.857  1.00  0.650          H  
ATOM   4876 2HB  LYS A 321     -17.373  -7.567  -4.876  1.00  0.650          H  
ATOM   4877 1HG  LYS A 321     -19.853  -7.832  -4.420  1.00  0.650          H  
ATOM   4878 2HG  LYS A 321     -19.784  -6.345  -3.473  1.00  0.650          H  
ATOM   4879 1HD  LYS A 321     -19.106  -5.039  -5.379  1.00  0.650          H  
ATOM   4880 2HD  LYS A 321     -18.992  -6.496  -6.377  1.00  0.650          H  
ATOM   4881 1HE  LYS A 321     -21.052  -5.343  -6.915  1.00  0.650          H  
ATOM   4882 2HE  LYS A 321     -21.464  -6.858  -6.095  1.00  0.650          H  
ATOM   4883 1HZ  LYS A 321     -22.809  -5.019  -5.306  1.00  0.650          H  
ATOM   4884 2HZ  LYS A 321     -21.912  -5.558  -4.034  1.00  0.650          H  
ATOM   4885 3HZ  LYS A 321     -21.490  -4.169  -4.833  1.00  0.650          H  
ATOM   4886  N   ASP A 322     -19.329  -7.766  -1.128  1.00  0.440          N  
ATOM   4887  CA  ASP A 322     -20.008  -7.196   0.025  1.00  0.490          C  
ATOM   4888  C   ASP A 322     -19.895  -8.074   1.274  1.00  0.500          C  
ATOM   4889  O   ASP A 322     -20.583  -7.828   2.269  1.00  0.560          O  
ATOM   4890  CB  ASP A 322     -21.483  -6.998  -0.329  1.00  0.670          C  
ATOM   4891  CG  ASP A 322     -21.674  -5.984  -1.464  1.00  0.670          C  
ATOM   4892  OD1 ASP A 322     -21.133  -4.909  -1.407  1.00  0.670          O  
ATOM   4893  OD2 ASP A 322     -22.316  -6.331  -2.440  1.00  0.670          O  
ATOM   4894  H   ASP A 322     -19.820  -8.464  -1.671  1.00  0.530          H  
ATOM   4895  HA  ASP A 322     -19.560  -6.227   0.246  1.00  0.590          H  
ATOM   4896 1HB  ASP A 322     -21.915  -7.954  -0.627  1.00  0.800          H  
ATOM   4897 2HB  ASP A 322     -22.027  -6.650   0.551  1.00  0.800          H  
ATOM   4898  N   SER A 323     -19.055  -9.111   1.225  1.00  0.460          N  
ATOM   4899  CA  SER A 323     -18.904 -10.013   2.359  1.00  0.470          C  
ATOM   4900  C   SER A 323     -17.722  -9.643   3.245  1.00  0.440          C  
ATOM   4901  O   SER A 323     -16.670  -9.212   2.773  1.00  0.410          O  
ATOM   4902  CB  SER A 323     -18.755 -11.453   1.879  1.00  0.650          C  
ATOM   4903  OG  SER A 323     -19.933 -11.928   1.270  1.00  0.650          O  
ATOM   4904  H   SER A 323     -18.488  -9.287   0.393  1.00  0.550          H  
ATOM   4905  HA  SER A 323     -19.809  -9.951   2.963  1.00  0.560          H  
ATOM   4906 1HB  SER A 323     -17.938 -11.504   1.166  1.00  0.780          H  
ATOM   4907 2HB  SER A 323     -18.491 -12.097   2.722  1.00  0.780          H  
ATOM   4908  HG  SER A 323     -19.732 -12.815   0.956  1.00  0.780          H  
ATOM   4909  N   LEU A 324     -17.881  -9.874   4.547  1.00  0.460          N  
ATOM   4910  CA  LEU A 324     -16.806  -9.640   5.507  1.00  0.440          C  
ATOM   4911  C   LEU A 324     -15.996 -10.898   5.742  1.00  0.440          C  
ATOM   4912  O   LEU A 324     -14.807 -10.841   6.047  1.00  0.420          O  
ATOM   4913  CB  LEU A 324     -17.380  -9.216   6.862  1.00  0.620          C  
ATOM   4914  CG  LEU A 324     -18.215  -7.935   6.922  1.00  0.620          C  
ATOM   4915  CD1 LEU A 324     -18.755  -7.793   8.344  1.00  0.620          C  
ATOM   4916  CD2 LEU A 324     -17.365  -6.727   6.538  1.00  0.620          C  
ATOM   4917  H   LEU A 324     -18.780 -10.203   4.869  1.00  0.550          H  
ATOM   4918  HA  LEU A 324     -16.136  -8.879   5.114  1.00  0.530          H  
ATOM   4919 1HB  LEU A 324     -17.990 -10.033   7.246  1.00  0.750          H  
ATOM   4920 2HB  LEU A 324     -16.547  -9.077   7.542  1.00  0.750          H  
ATOM   4921  HG  LEU A 324     -19.061  -8.011   6.238  1.00  0.750          H  
ATOM   4922 1HD1 LEU A 324     -19.367  -6.893   8.413  1.00  0.750          H  
ATOM   4923 2HD1 LEU A 324     -19.368  -8.663   8.595  1.00  0.750          H  
ATOM   4924 3HD1 LEU A 324     -17.925  -7.721   9.046  1.00  0.750          H  
ATOM   4925 1HD2 LEU A 324     -17.974  -5.825   6.599  1.00  0.750          H  
ATOM   4926 2HD2 LEU A 324     -16.520  -6.641   7.222  1.00  0.750          H  
ATOM   4927 3HD2 LEU A 324     -16.997  -6.835   5.520  1.00  0.750          H  
ATOM   4928  N   SER A 325     -16.656 -12.035   5.611  1.00  0.460          N  
ATOM   4929  CA  SER A 325     -16.044 -13.309   5.907  1.00  0.470          C  
ATOM   4930  C   SER A 325     -16.717 -14.429   5.160  1.00  0.480          C  
ATOM   4931  O   SER A 325     -17.812 -14.272   4.607  1.00  0.470          O  
ATOM   4932  CB  SER A 325     -16.168 -13.605   7.379  1.00  0.650          C  
ATOM   4933  OG  SER A 325     -17.502 -13.866   7.724  1.00  0.650          O  
ATOM   4934  H   SER A 325     -17.627 -12.019   5.357  1.00  0.550          H  
ATOM   4935  HA  SER A 325     -14.999 -13.280   5.621  1.00  0.560          H  
ATOM   4936 1HB  SER A 325     -15.548 -14.459   7.637  1.00  0.780          H  
ATOM   4937 2HB  SER A 325     -15.813 -12.763   7.932  1.00  0.780          H  
ATOM   4938  HG  SER A 325     -17.667 -14.781   7.436  1.00  0.780          H  
ATOM   4939  N   ILE A 326     -16.062 -15.575   5.172  1.00  0.540          N  
ATOM   4940  CA  ILE A 326     -16.652 -16.780   4.631  1.00  0.500          C  
ATOM   4941  C   ILE A 326     -17.663 -17.222   5.694  1.00  0.470          C  
ATOM   4942  O   ILE A 326     -17.356 -17.207   6.889  1.00  0.430          O  
ATOM   4943  CB  ILE A 326     -15.554 -17.828   4.336  1.00  0.720          C  
ATOM   4944  CG1 ILE A 326     -16.079 -18.931   3.410  1.00  0.720          C  
ATOM   4945  CG2 ILE A 326     -15.060 -18.438   5.659  1.00  0.720          C  
ATOM   4946  CD1 ILE A 326     -14.983 -19.770   2.786  1.00  0.720          C  
ATOM   4947  H   ILE A 326     -15.129 -15.581   5.593  1.00  0.650          H  
ATOM   4948  HA  ILE A 326     -17.185 -16.548   3.710  1.00  0.600          H  
ATOM   4949  HB  ILE A 326     -14.722 -17.330   3.840  1.00  0.860          H  
ATOM   4950 1HG1 ILE A 326     -16.734 -19.582   3.973  1.00  0.860          H  
ATOM   4951 2HG1 ILE A 326     -16.651 -18.471   2.604  1.00  0.860          H  
ATOM   4952 1HG2 ILE A 326     -14.258 -19.141   5.479  1.00  0.860          H  
ATOM   4953 2HG2 ILE A 326     -14.702 -17.630   6.284  1.00  0.860          H  
ATOM   4954 3HG2 ILE A 326     -15.863 -18.961   6.173  1.00  0.860          H  
ATOM   4955 1HD1 ILE A 326     -15.406 -20.505   2.135  1.00  0.860          H  
ATOM   4956 2HD1 ILE A 326     -14.332 -19.129   2.199  1.00  0.860          H  
ATOM   4957 3HD1 ILE A 326     -14.405 -20.268   3.544  1.00  0.860          H  
ATOM   4958  N   ASN A 327     -18.854 -17.603   5.274  1.00  0.490          N  
ATOM   4959  CA  ASN A 327     -19.895 -17.996   6.215  1.00  0.490          C  
ATOM   4960  C   ASN A 327     -20.945 -18.944   5.623  1.00  0.560          C  
ATOM   4961  O   ASN A 327     -20.788 -19.495   4.528  1.00  0.610          O  
ATOM   4962  CB  ASN A 327     -20.518 -16.752   6.798  1.00  0.690          C  
ATOM   4963  CG  ASN A 327     -21.126 -15.907   5.763  1.00  0.690          C  
ATOM   4964  OD1 ASN A 327     -21.836 -16.383   4.843  1.00  0.690          O  
ATOM   4965  ND2 ASN A 327     -20.903 -14.617   5.897  1.00  0.690          N  
ATOM   4966  H   ASN A 327     -19.033 -17.580   4.284  1.00  0.590          H  
ATOM   4967  HA  ASN A 327     -19.417 -18.534   7.034  1.00  0.590          H  
ATOM   4968 1HB  ASN A 327     -21.263 -17.002   7.551  1.00  0.820          H  
ATOM   4969 2HB  ASN A 327     -19.747 -16.168   7.301  1.00  0.820          H  
ATOM   4970 1HD2 ASN A 327     -21.313 -13.958   5.266  1.00  0.820          H  
ATOM   4971 2HD2 ASN A 327     -20.338 -14.285   6.656  1.00  0.820          H  
ATOM   4972  N   ALA A 328     -22.044 -19.132   6.345  1.00  0.590          N  
ATOM   4973  CA  ALA A 328     -23.078 -20.095   5.979  1.00  0.690          C  
ATOM   4974  C   ALA A 328     -23.676 -19.909   4.581  1.00  0.760          C  
ATOM   4975  O   ALA A 328     -24.205 -20.870   4.023  1.00  0.850          O  
ATOM   4976  CB  ALA A 328     -24.198 -20.037   6.990  1.00  0.930          C  
ATOM   4977  H   ALA A 328     -22.148 -18.640   7.223  1.00  0.710          H  
ATOM   4978  HA  ALA A 328     -22.624 -21.087   6.017  1.00  0.830          H  
ATOM   4979 1HB  ALA A 328     -24.941 -20.793   6.754  1.00  1.110          H  
ATOM   4980 2HB  ALA A 328     -23.800 -20.220   7.982  1.00  1.110          H  
ATOM   4981 3HB  ALA A 328     -24.658 -19.053   6.959  1.00  1.110          H  
ATOM   4982  N   THR A 329     -23.655 -18.701   4.010  1.00  0.740          N  
ATOM   4983  CA  THR A 329     -24.256 -18.539   2.687  1.00  0.810          C  
ATOM   4984  C   THR A 329     -23.201 -18.351   1.606  1.00  0.780          C  
ATOM   4985  O   THR A 329     -23.524 -18.074   0.450  1.00  0.850          O  
ATOM   4986  CB  THR A 329     -25.258 -17.375   2.669  1.00  1.110          C  
ATOM   4987  OG1 THR A 329     -24.597 -16.154   3.001  1.00  1.110          O  
ATOM   4988  CG2 THR A 329     -26.321 -17.653   3.692  1.00  1.110          C  
ATOM   4989  H   THR A 329     -23.210 -17.891   4.459  1.00  0.890          H  
ATOM   4990  HA  THR A 329     -24.811 -19.443   2.443  1.00  0.970          H  
ATOM   4991  HB  THR A 329     -25.709 -17.281   1.683  1.00  1.330          H  
ATOM   4992  HG1 THR A 329     -24.041 -15.887   2.261  1.00  1.330          H  
ATOM   4993 1HG2 THR A 329     -27.041 -16.836   3.708  1.00  1.330          H  
ATOM   4994 2HG2 THR A 329     -26.829 -18.584   3.446  1.00  1.330          H  
ATOM   4995 3HG2 THR A 329     -25.853 -17.743   4.647  1.00  1.330          H  
ATOM   4996  N   ASN A 330     -21.934 -18.445   2.001  1.00  0.690          N  
ATOM   4997  CA  ASN A 330     -20.812 -18.233   1.102  1.00  0.730          C  
ATOM   4998  C   ASN A 330     -19.855 -19.425   0.962  1.00  0.700          C  
ATOM   4999  O   ASN A 330     -19.308 -19.646  -0.117  1.00  0.690          O  
ATOM   5000  CB  ASN A 330     -20.097 -16.969   1.532  1.00  1.010          C  
ATOM   5001  CG  ASN A 330     -20.946 -15.732   1.268  1.00  1.010          C  
ATOM   5002  OD1 ASN A 330     -20.966 -15.267   0.128  1.00  1.010          O  
ATOM   5003  ND2 ASN A 330     -21.656 -15.209   2.240  1.00  1.010          N  
ATOM   5004  H   ASN A 330     -21.757 -18.724   2.965  1.00  0.830          H  
ATOM   5005  HA  ASN A 330     -21.220 -18.049   0.111  1.00  0.880          H  
ATOM   5006 1HB  ASN A 330     -19.898 -17.019   2.598  1.00  1.210          H  
ATOM   5007 2HB  ASN A 330     -19.140 -16.877   1.025  1.00  1.210          H  
ATOM   5008 1HD2 ASN A 330     -22.218 -14.400   2.064  1.00  1.210          H  
ATOM   5009 2HD2 ASN A 330     -21.661 -15.610   3.164  1.00  1.210          H  
ATOM   5010  N   ILE A 331     -19.682 -20.231   2.017  1.00  0.710          N  
ATOM   5011  CA  ILE A 331     -18.712 -21.329   1.981  1.00  0.710          C  
ATOM   5012  C   ILE A 331     -19.056 -22.373   0.919  1.00  0.680          C  
ATOM   5013  O   ILE A 331     -18.174 -23.034   0.379  1.00  0.680          O  
ATOM   5014  CB  ILE A 331     -18.506 -21.973   3.373  1.00  0.990          C  
ATOM   5015  CG1 ILE A 331     -17.178 -22.819   3.346  1.00  0.990          C  
ATOM   5016  CG2 ILE A 331     -19.713 -22.843   3.759  1.00  0.990          C  
ATOM   5017  CD1 ILE A 331     -16.618 -23.198   4.702  1.00  0.990          C  
ATOM   5018  H   ILE A 331     -20.167 -20.036   2.889  1.00  0.850          H  
ATOM   5019  HA  ILE A 331     -17.753 -20.901   1.708  1.00  0.850          H  
ATOM   5020  HB  ILE A 331     -18.398 -21.188   4.122  1.00  1.190          H  
ATOM   5021 1HG1 ILE A 331     -17.364 -23.724   2.797  1.00  1.190          H  
ATOM   5022 2HG1 ILE A 331     -16.429 -22.276   2.822  1.00  1.190          H  
ATOM   5023 1HG2 ILE A 331     -19.568 -23.270   4.727  1.00  1.190          H  
ATOM   5024 2HG2 ILE A 331     -20.615 -22.231   3.783  1.00  1.190          H  
ATOM   5025 3HG2 ILE A 331     -19.850 -23.653   3.049  1.00  1.190          H  
ATOM   5026 1HD1 ILE A 331     -15.710 -23.780   4.554  1.00  1.190          H  
ATOM   5027 2HD1 ILE A 331     -16.386 -22.293   5.266  1.00  1.190          H  
ATOM   5028 3HD1 ILE A 331     -17.331 -23.786   5.250  1.00  1.190          H  
ATOM   5029  N   LYS A 332     -20.335 -22.497   0.578  1.00  0.680          N  
ATOM   5030  CA  LYS A 332     -20.774 -23.425  -0.453  1.00  0.690          C  
ATOM   5031  C   LYS A 332     -20.127 -23.129  -1.816  1.00  0.690          C  
ATOM   5032  O   LYS A 332     -19.951 -24.026  -2.643  1.00  0.690          O  
ATOM   5033  CB  LYS A 332     -22.299 -23.356  -0.584  1.00  0.960          C  
ATOM   5034  CG  LYS A 332     -22.835 -22.020  -1.162  1.00  0.960          C  
ATOM   5035  CD  LYS A 332     -24.357 -21.991  -1.200  1.00  0.960          C  
ATOM   5036  CE  LYS A 332     -24.865 -20.699  -1.834  1.00  0.960          C  
ATOM   5037  NZ  LYS A 332     -26.354 -20.629  -1.859  1.00  0.960          N  
ATOM   5038  H   LYS A 332     -21.028 -21.966   1.090  1.00  0.820          H  
ATOM   5039  HA  LYS A 332     -20.485 -24.433  -0.153  1.00  0.830          H  
ATOM   5040 1HB  LYS A 332     -22.645 -24.164  -1.228  1.00  1.150          H  
ATOM   5041 2HB  LYS A 332     -22.751 -23.501   0.399  1.00  1.150          H  
ATOM   5042 1HG  LYS A 332     -22.476 -21.176  -0.563  1.00  1.150          H  
ATOM   5043 2HG  LYS A 332     -22.479 -21.889  -2.184  1.00  1.150          H  
ATOM   5044 1HD  LYS A 332     -24.723 -22.840  -1.777  1.00  1.150          H  
ATOM   5045 2HD  LYS A 332     -24.748 -22.062  -0.184  1.00  1.150          H  
ATOM   5046 1HE  LYS A 332     -24.477 -19.851  -1.272  1.00  1.150          H  
ATOM   5047 2HE  LYS A 332     -24.497 -20.641  -2.856  1.00  1.150          H  
ATOM   5048 1HZ  LYS A 332     -26.635 -19.759  -2.289  1.00  1.150          H  
ATOM   5049 2HZ  LYS A 332     -26.720 -21.403  -2.392  1.00  1.150          H  
ATOM   5050 3HZ  LYS A 332     -26.713 -20.670  -0.919  1.00  1.150          H  
ATOM   5051  N   HIS A 333     -19.681 -21.890  -2.037  1.00  0.670          N  
ATOM   5052  CA  HIS A 333     -19.115 -21.521  -3.325  1.00  0.650          C  
ATOM   5053  C   HIS A 333     -17.644 -21.886  -3.442  1.00  0.610          C  
ATOM   5054  O   HIS A 333     -17.034 -21.715  -4.499  1.00  0.600          O  
ATOM   5055  CB  HIS A 333     -19.288 -20.026  -3.572  1.00  0.920          C  
ATOM   5056  CG  HIS A 333     -20.692 -19.579  -3.837  1.00  0.920          C  
ATOM   5057  ND1 HIS A 333     -21.381 -19.936  -4.982  1.00  0.920          N  
ATOM   5058  CD2 HIS A 333     -21.529 -18.786  -3.127  1.00  0.920          C  
ATOM   5059  CE1 HIS A 333     -22.580 -19.387  -4.958  1.00  0.920          C  
ATOM   5060  NE2 HIS A 333     -22.697 -18.684  -3.849  1.00  0.920          N  
ATOM   5061  H   HIS A 333     -19.752 -21.172  -1.312  1.00  0.800          H  
ATOM   5062  HA  HIS A 333     -19.649 -22.050  -4.112  1.00  0.780          H  
ATOM   5063 1HB  HIS A 333     -18.960 -19.513  -2.678  1.00  1.100          H  
ATOM   5064 2HB  HIS A 333     -18.654 -19.706  -4.398  1.00  1.100          H  
ATOM   5065  HD1 HIS A 333     -20.986 -20.364  -5.797  1.00  1.100          H  
ATOM   5066  HD2 HIS A 333     -21.429 -18.268  -2.177  1.00  1.100          H  
ATOM   5067  HE1 HIS A 333     -23.280 -19.551  -5.777  1.00  1.100          H  
ATOM   5068  N   PHE A 334     -17.080 -22.425  -2.368  1.00  0.610          N  
ATOM   5069  CA  PHE A 334     -15.697 -22.856  -2.327  1.00  0.580          C  
ATOM   5070  C   PHE A 334     -15.631 -24.384  -2.412  1.00  0.620          C  
ATOM   5071  O   PHE A 334     -14.550 -24.963  -2.290  1.00  0.620          O  
ATOM   5072  CB  PHE A 334     -15.030 -22.355  -1.033  1.00  0.820          C  
ATOM   5073  CG  PHE A 334     -14.822 -20.836  -0.959  1.00  0.820          C  
ATOM   5074  CD1 PHE A 334     -15.863 -19.971  -0.627  1.00  0.820          C  
ATOM   5075  CD2 PHE A 334     -13.561 -20.282  -1.176  1.00  0.820          C  
ATOM   5076  CE1 PHE A 334     -15.650 -18.605  -0.543  1.00  0.820          C  
ATOM   5077  CE2 PHE A 334     -13.350 -18.912  -1.090  1.00  0.820          C  
ATOM   5078  CZ  PHE A 334     -14.393 -18.076  -0.779  1.00  0.820          C  
ATOM   5079  H   PHE A 334     -17.635 -22.552  -1.516  1.00  0.730          H  
ATOM   5080  HA  PHE A 334     -15.169 -22.431  -3.182  1.00  0.700          H  
ATOM   5081 1HB  PHE A 334     -15.647 -22.651  -0.179  1.00  0.990          H  
ATOM   5082 2HB  PHE A 334     -14.061 -22.837  -0.917  1.00  0.990          H  
ATOM   5083  HD1 PHE A 334     -16.858 -20.372  -0.443  1.00  0.990          H  
ATOM   5084  HD2 PHE A 334     -12.725 -20.939  -1.426  1.00  0.990          H  
ATOM   5085  HE1 PHE A 334     -16.477 -17.942  -0.295  1.00  0.990          H  
ATOM   5086  HE2 PHE A 334     -12.359 -18.499  -1.278  1.00  0.990          H  
ATOM   5087  HZ  PHE A 334     -14.231 -16.996  -0.722  1.00  0.990          H  
ATOM   5088  N   LYS A 335     -16.776 -25.034  -2.713  1.00  0.650          N  
ATOM   5089  CA  LYS A 335     -16.917 -26.500  -2.737  1.00  0.690          C  
ATOM   5090  C   LYS A 335     -15.746 -27.302  -3.311  1.00  0.690          C  
ATOM   5091  O   LYS A 335     -15.387 -28.340  -2.756  1.00  0.700          O  
ATOM   5092  CB  LYS A 335     -18.170 -26.884  -3.525  1.00  0.950          C  
ATOM   5093  CG  LYS A 335     -18.453 -28.395  -3.581  1.00  0.950          C  
ATOM   5094  CD  LYS A 335     -19.746 -28.693  -4.333  1.00  0.950          C  
ATOM   5095  CE  LYS A 335     -20.006 -30.194  -4.418  1.00  0.950          C  
ATOM   5096  NZ  LYS A 335     -21.274 -30.502  -5.143  1.00  0.950          N  
ATOM   5097  H   LYS A 335     -17.636 -24.493  -2.853  1.00  0.780          H  
ATOM   5098  HA  LYS A 335     -17.077 -26.831  -1.718  1.00  0.830          H  
ATOM   5099 1HB  LYS A 335     -19.037 -26.394  -3.084  1.00  1.140          H  
ATOM   5100 2HB  LYS A 335     -18.077 -26.523  -4.550  1.00  1.140          H  
ATOM   5101 1HG  LYS A 335     -17.636 -28.908  -4.092  1.00  1.140          H  
ATOM   5102 2HG  LYS A 335     -18.523 -28.787  -2.566  1.00  1.140          H  
ATOM   5103 1HD  LYS A 335     -20.582 -28.212  -3.823  1.00  1.140          H  
ATOM   5104 2HD  LYS A 335     -19.674 -28.286  -5.342  1.00  1.140          H  
ATOM   5105 1HE  LYS A 335     -19.176 -30.669  -4.940  1.00  1.140          H  
ATOM   5106 2HE  LYS A 335     -20.069 -30.602  -3.410  1.00  1.140          H  
ATOM   5107 1HZ  LYS A 335     -21.408 -31.504  -5.177  1.00  1.140          H  
ATOM   5108 2HZ  LYS A 335     -22.053 -30.076  -4.660  1.00  1.140          H  
ATOM   5109 3HZ  LYS A 335     -21.224 -30.139  -6.085  1.00  1.140          H  
ATOM   5110  N   ASN A 336     -15.196 -26.877  -4.443  1.00  0.690          N  
ATOM   5111  CA  ASN A 336     -14.121 -27.616  -5.090  1.00  0.700          C  
ATOM   5112  C   ASN A 336     -12.973 -26.724  -5.552  1.00  0.710          C  
ATOM   5113  O   ASN A 336     -12.257 -27.051  -6.503  1.00  0.730          O  
ATOM   5114  CB  ASN A 336     -14.710 -28.435  -6.214  1.00  0.980          C  
ATOM   5115  CG  ASN A 336     -15.396 -27.578  -7.235  1.00  0.980          C  
ATOM   5116  OD1 ASN A 336     -15.625 -26.371  -7.021  1.00  0.980          O  
ATOM   5117  ND2 ASN A 336     -15.747 -28.175  -8.346  1.00  0.980          N  
ATOM   5118  H   ASN A 336     -15.540 -26.029  -4.878  1.00  0.830          H  
ATOM   5119  HA  ASN A 336     -13.696 -28.304  -4.356  1.00  0.840          H  
ATOM   5120 1HB  ASN A 336     -13.923 -29.009  -6.703  1.00  1.170          H  
ATOM   5121 2HB  ASN A 336     -15.431 -29.144  -5.805  1.00  1.170          H  
ATOM   5122 1HD2 ASN A 336     -16.211 -27.660  -9.066  1.00  1.170          H  
ATOM   5123 2HD2 ASN A 336     -15.547 -29.146  -8.477  1.00  1.170          H  
ATOM   5124  N   CYS A 337     -12.832 -25.585  -4.893  1.00  0.720          N  
ATOM   5125  CA  CYS A 337     -11.825 -24.584  -5.227  1.00  0.780          C  
ATOM   5126  C   CYS A 337     -10.394 -25.088  -4.972  1.00  0.690          C  
ATOM   5127  O   CYS A 337     -10.119 -25.650  -3.916  1.00  0.710          O  
ATOM   5128  CB  CYS A 337     -12.142 -23.322  -4.405  1.00  1.070          C  
ATOM   5129  SG  CYS A 337     -11.101 -21.916  -4.706  1.00  1.070          S  
ATOM   5130  H   CYS A 337     -13.449 -25.421  -4.085  1.00  0.860          H  
ATOM   5131  HA  CYS A 337     -11.916 -24.342  -6.282  1.00  0.940          H  
ATOM   5132 1HB  CYS A 337     -13.168 -23.028  -4.603  1.00  1.280          H  
ATOM   5133 2HB  CYS A 337     -12.084 -23.565  -3.340  1.00  1.280          H  
ATOM   5134  N   THR A 338      -9.476 -24.908  -5.935  1.00  0.640          N  
ATOM   5135  CA  THR A 338      -8.085 -25.327  -5.720  1.00  0.620          C  
ATOM   5136  C   THR A 338      -7.226 -24.089  -5.487  1.00  0.560          C  
ATOM   5137  O   THR A 338      -6.191 -24.127  -4.798  1.00  0.560          O  
ATOM   5138  CB  THR A 338      -7.550 -26.165  -6.891  1.00  0.880          C  
ATOM   5139  OG1 THR A 338      -8.340 -27.350  -7.021  1.00  0.880          O  
ATOM   5140  CG2 THR A 338      -6.084 -26.576  -6.636  1.00  0.880          C  
ATOM   5141  H   THR A 338      -9.729 -24.462  -6.819  1.00  0.770          H  
ATOM   5142  HA  THR A 338      -8.042 -25.947  -4.837  1.00  0.740          H  
ATOM   5143  HB  THR A 338      -7.628 -25.590  -7.802  1.00  1.050          H  
ATOM   5144  HG1 THR A 338      -9.249 -27.103  -7.223  1.00  1.050          H  
ATOM   5145 1HG2 THR A 338      -5.731 -27.182  -7.465  1.00  1.050          H  
ATOM   5146 2HG2 THR A 338      -5.448 -25.703  -6.543  1.00  1.050          H  
ATOM   5147 3HG2 THR A 338      -6.034 -27.158  -5.714  1.00  1.050          H  
ATOM   5148  N   SER A 339      -7.691 -22.976  -6.027  1.00  0.530          N  
ATOM   5149  CA  SER A 339      -6.981 -21.721  -5.904  1.00  0.490          C  
ATOM   5150  C   SER A 339      -7.951 -20.577  -5.696  1.00  0.470          C  
ATOM   5151  O   SER A 339      -9.007 -20.537  -6.333  1.00  0.490          O  
ATOM   5152  CB  SER A 339      -6.125 -21.483  -7.129  1.00  0.700          C  
ATOM   5153  OG  SER A 339      -5.509 -20.226  -7.085  1.00  0.700          O  
ATOM   5154  H   SER A 339      -8.526 -23.024  -6.611  1.00  0.640          H  
ATOM   5155  HA  SER A 339      -6.334 -21.780  -5.038  1.00  0.590          H  
ATOM   5156 1HB  SER A 339      -5.362 -22.260  -7.184  1.00  0.840          H  
ATOM   5157 2HB  SER A 339      -6.731 -21.565  -8.002  1.00  0.840          H  
ATOM   5158  HG  SER A 339      -4.917 -20.189  -7.842  1.00  0.840          H  
ATOM   5159  N   ILE A 340      -7.618 -19.698  -4.745  1.00  0.440          N  
ATOM   5160  CA  ILE A 340      -8.447 -18.534  -4.436  1.00  0.430          C  
ATOM   5161  C   ILE A 340      -7.874 -17.259  -5.054  1.00  0.400          C  
ATOM   5162  O   ILE A 340      -6.722 -16.871  -4.804  1.00  0.420          O  
ATOM   5163  CB  ILE A 340      -8.637 -18.316  -2.895  1.00  0.610          C  
ATOM   5164  CG1 ILE A 340      -9.356 -19.537  -2.255  1.00  0.610          C  
ATOM   5165  CG2 ILE A 340      -9.453 -17.028  -2.644  1.00  0.610          C  
ATOM   5166  CD1 ILE A 340      -9.443 -19.556  -0.731  1.00  0.610          C  
ATOM   5167  H   ILE A 340      -6.726 -19.851  -4.262  1.00  0.530          H  
ATOM   5168  HA  ILE A 340      -9.436 -18.697  -4.864  1.00  0.520          H  
ATOM   5169  HB  ILE A 340      -7.666 -18.222  -2.422  1.00  0.730          H  
ATOM   5170 1HG1 ILE A 340     -10.342 -19.549  -2.610  1.00  0.730          H  
ATOM   5171 2HG1 ILE A 340      -8.857 -20.445  -2.588  1.00  0.730          H  
ATOM   5172 1HG2 ILE A 340      -9.583 -16.852  -1.583  1.00  0.730          H  
ATOM   5173 2HG2 ILE A 340      -8.942 -16.172  -3.063  1.00  0.730          H  
ATOM   5174 3HG2 ILE A 340     -10.432 -17.138  -3.120  1.00  0.730          H  
ATOM   5175 1HD1 ILE A 340      -9.982 -20.446  -0.420  1.00  0.730          H  
ATOM   5176 2HD1 ILE A 340      -8.470 -19.572  -0.297  1.00  0.730          H  
ATOM   5177 3HD1 ILE A 340      -9.975 -18.689  -0.372  1.00  0.730          H  
ATOM   5178  N   SER A 341      -8.694 -16.595  -5.864  1.00  0.390          N  
ATOM   5179  CA  SER A 341      -8.348 -15.340  -6.511  1.00  0.380          C  
ATOM   5180  C   SER A 341      -8.829 -14.220  -5.599  1.00  0.360          C  
ATOM   5181  O   SER A 341      -9.947 -13.707  -5.716  1.00  0.450          O  
ATOM   5182  CB  SER A 341      -8.989 -15.237  -7.878  1.00  0.540          C  
ATOM   5183  OG  SER A 341      -8.617 -14.048  -8.515  1.00  0.540          O  
ATOM   5184  H   SER A 341      -9.616 -16.984  -6.027  1.00  0.470          H  
ATOM   5185  HA  SER A 341      -7.267 -15.273  -6.622  1.00  0.460          H  
ATOM   5186 1HB  SER A 341      -8.681 -16.080  -8.481  1.00  0.640          H  
ATOM   5187 2HB  SER A 341     -10.071 -15.282  -7.782  1.00  0.640          H  
ATOM   5188  HG  SER A 341      -9.132 -14.021  -9.328  1.00  0.640          H  
ATOM   5189  N   GLY A 342      -8.004 -13.892  -4.633  1.00  0.400          N  
ATOM   5190  CA  GLY A 342      -8.352 -12.950  -3.604  1.00  0.370          C  
ATOM   5191  C   GLY A 342      -7.939 -13.459  -2.237  1.00  0.300          C  
ATOM   5192  O   GLY A 342      -7.144 -14.400  -2.105  1.00  0.330          O  
ATOM   5193  H   GLY A 342      -7.107 -14.346  -4.612  1.00  0.480          H  
ATOM   5194 1HA  GLY A 342      -7.869 -11.993  -3.800  1.00  0.440          H  
ATOM   5195 2HA  GLY A 342      -9.424 -12.775  -3.608  1.00  0.440          H  
ATOM   5196  N   ASP A 343      -8.533 -12.828  -1.241  1.00  0.260          N  
ATOM   5197  CA  ASP A 343      -8.285 -13.034   0.175  1.00  0.260          C  
ATOM   5198  C   ASP A 343      -9.243 -14.032   0.805  1.00  0.310          C  
ATOM   5199  O   ASP A 343     -10.351 -14.265   0.305  1.00  0.350          O  
ATOM   5200  CB  ASP A 343      -8.507 -11.703   0.863  1.00  0.360          C  
ATOM   5201  CG  ASP A 343      -7.629 -10.673   0.312  1.00  0.360          C  
ATOM   5202  OD1 ASP A 343      -6.489 -10.964   0.045  1.00  0.360          O  
ATOM   5203  OD2 ASP A 343      -8.092  -9.579   0.097  1.00  0.360          O  
ATOM   5204  H   ASP A 343      -9.180 -12.091  -1.497  1.00  0.310          H  
ATOM   5205  HA  ASP A 343      -7.261 -13.387   0.317  1.00  0.310          H  
ATOM   5206 1HB  ASP A 343      -9.550 -11.393   0.752  1.00  0.440          H  
ATOM   5207 2HB  ASP A 343      -8.296 -11.810   1.932  1.00  0.440          H  
ATOM   5208  N   LEU A 344      -8.844 -14.610   1.919  1.00  0.310          N  
ATOM   5209  CA  LEU A 344      -9.778 -15.422   2.670  1.00  0.390          C  
ATOM   5210  C   LEU A 344      -9.856 -14.897   4.098  1.00  0.400          C  
ATOM   5211  O   LEU A 344      -8.840 -14.735   4.782  1.00  0.500          O  
ATOM   5212  CB  LEU A 344      -9.410 -16.908   2.577  1.00  0.510          C  
ATOM   5213  CG  LEU A 344     -10.284 -17.918   3.400  1.00  0.510          C  
ATOM   5214  CD1 LEU A 344     -11.753 -17.909   2.949  1.00  0.510          C  
ATOM   5215  CD2 LEU A 344      -9.751 -19.289   3.164  1.00  0.510          C  
ATOM   5216  H   LEU A 344      -7.892 -14.444   2.265  1.00  0.370          H  
ATOM   5217  HA  LEU A 344     -10.764 -15.304   2.229  1.00  0.470          H  
ATOM   5218 1HB  LEU A 344      -9.455 -17.200   1.531  1.00  0.620          H  
ATOM   5219 2HB  LEU A 344      -8.378 -17.020   2.908  1.00  0.620          H  
ATOM   5220  HG  LEU A 344     -10.236 -17.669   4.464  1.00  0.620          H  
ATOM   5221 1HD1 LEU A 344     -12.303 -18.642   3.539  1.00  0.620          H  
ATOM   5222 2HD1 LEU A 344     -12.196 -16.932   3.105  1.00  0.620          H  
ATOM   5223 3HD1 LEU A 344     -11.818 -18.172   1.892  1.00  0.620          H  
ATOM   5224 1HD2 LEU A 344     -10.341 -19.989   3.722  1.00  0.620          H  
ATOM   5225 2HD2 LEU A 344      -9.814 -19.531   2.112  1.00  0.620          H  
ATOM   5226 3HD2 LEU A 344      -8.731 -19.339   3.476  1.00  0.620          H  
ATOM   5227  N   HIS A 345     -11.074 -14.554   4.508  1.00  0.380          N  
ATOM   5228  CA  HIS A 345     -11.330 -13.979   5.822  1.00  0.370          C  
ATOM   5229  C   HIS A 345     -12.241 -14.847   6.674  1.00  0.420          C  
ATOM   5230  O   HIS A 345     -13.369 -15.187   6.291  1.00  0.510          O  
ATOM   5231  CB  HIS A 345     -12.003 -12.612   5.663  1.00  0.520          C  
ATOM   5232  CG  HIS A 345     -11.201 -11.536   5.007  1.00  0.520          C  
ATOM   5233  ND1 HIS A 345     -10.664 -10.498   5.713  1.00  0.520          N  
ATOM   5234  CD2 HIS A 345     -10.852 -11.325   3.716  1.00  0.520          C  
ATOM   5235  CE1 HIS A 345     -10.040  -9.684   4.895  1.00  0.520          C  
ATOM   5236  NE2 HIS A 345     -10.142 -10.163   3.674  1.00  0.520          N  
ATOM   5237  H   HIS A 345     -11.852 -14.685   3.880  1.00  0.460          H  
ATOM   5238  HA  HIS A 345     -10.391 -13.850   6.363  1.00  0.440          H  
ATOM   5239 1HB  HIS A 345     -12.897 -12.730   5.069  1.00  0.630          H  
ATOM   5240 2HB  HIS A 345     -12.317 -12.247   6.642  1.00  0.630          H  
ATOM   5241  HD2 HIS A 345     -11.087 -11.938   2.865  1.00  0.630          H  
ATOM   5242  HE1 HIS A 345      -9.527  -8.766   5.189  1.00  0.630          H  
ATOM   5243  HE2 HIS A 345      -9.764  -9.752   2.821  1.00  0.630          H  
ATOM   5244  N   ILE A 346     -11.755 -15.213   7.850  1.00  0.390          N  
ATOM   5245  CA  ILE A 346     -12.570 -15.991   8.771  1.00  0.420          C  
ATOM   5246  C   ILE A 346     -12.723 -15.182  10.067  1.00  0.420          C  
ATOM   5247  O   ILE A 346     -11.813 -15.111  10.894  1.00  0.420          O  
ATOM   5248  CB  ILE A 346     -11.952 -17.398   8.979  1.00  0.580          C  
ATOM   5249  CG1 ILE A 346     -11.823 -18.085   7.548  1.00  0.580          C  
ATOM   5250  CG2 ILE A 346     -12.820 -18.224   9.945  1.00  0.580          C  
ATOM   5251  CD1 ILE A 346     -11.163 -19.417   7.466  1.00  0.580          C  
ATOM   5252  H   ILE A 346     -10.792 -14.941   8.087  1.00  0.470          H  
ATOM   5253  HA  ILE A 346     -13.563 -16.128   8.347  1.00  0.500          H  
ATOM   5254  HB  ILE A 346     -10.956 -17.300   9.389  1.00  0.690          H  
ATOM   5255 1HG1 ILE A 346     -12.788 -18.177   7.146  1.00  0.690          H  
ATOM   5256 2HG1 ILE A 346     -11.242 -17.425   6.912  1.00  0.690          H  
ATOM   5257 1HG2 ILE A 346     -12.385 -19.207  10.102  1.00  0.690          H  
ATOM   5258 2HG2 ILE A 346     -12.870 -17.708  10.901  1.00  0.690          H  
ATOM   5259 3HG2 ILE A 346     -13.828 -18.332   9.537  1.00  0.690          H  
ATOM   5260 1HD1 ILE A 346     -11.150 -19.736   6.425  1.00  0.690          H  
ATOM   5261 2HD1 ILE A 346     -10.148 -19.358   7.840  1.00  0.690          H  
ATOM   5262 3HD1 ILE A 346     -11.735 -20.125   8.043  1.00  0.690          H  
ATOM   5263  N   LEU A 347     -13.875 -14.546  10.224  1.00  0.420          N  
ATOM   5264  CA  LEU A 347     -14.103 -13.636  11.339  1.00  0.420          C  
ATOM   5265  C   LEU A 347     -15.130 -14.243  12.299  1.00  0.450          C  
ATOM   5266  O   LEU A 347     -15.929 -15.058  11.859  1.00  0.480          O  
ATOM   5267  CB  LEU A 347     -14.573 -12.301  10.752  1.00  0.590          C  
ATOM   5268  CG  LEU A 347     -13.644 -11.675   9.657  1.00  0.590          C  
ATOM   5269  CD1 LEU A 347     -14.300 -10.406   9.150  1.00  0.590          C  
ATOM   5270  CD2 LEU A 347     -12.246 -11.398  10.196  1.00  0.590          C  
ATOM   5271  H   LEU A 347     -14.587 -14.656   9.513  1.00  0.500          H  
ATOM   5272  HA  LEU A 347     -13.167 -13.499  11.860  1.00  0.500          H  
ATOM   5273 1HB  LEU A 347     -15.525 -12.463  10.284  1.00  0.710          H  
ATOM   5274 2HB  LEU A 347     -14.695 -11.568  11.534  1.00  0.710          H  
ATOM   5275  HG  LEU A 347     -13.564 -12.362   8.818  1.00  0.710          H  
ATOM   5276 1HD1 LEU A 347     -13.686  -9.972   8.356  1.00  0.710          H  
ATOM   5277 2HD1 LEU A 347     -15.280 -10.639   8.754  1.00  0.710          H  
ATOM   5278 3HD1 LEU A 347     -14.399  -9.691   9.964  1.00  0.710          H  
ATOM   5279 1HD2 LEU A 347     -11.635 -10.961   9.404  1.00  0.710          H  
ATOM   5280 2HD2 LEU A 347     -12.320 -10.702  11.021  1.00  0.710          H  
ATOM   5281 3HD2 LEU A 347     -11.775 -12.313  10.531  1.00  0.710          H  
ATOM   5282  N   PRO A 348     -15.183 -13.862  13.599  1.00  0.450          N  
ATOM   5283  CA  PRO A 348     -16.130 -14.374  14.600  1.00  0.490          C  
ATOM   5284  C   PRO A 348     -17.581 -14.408  14.132  1.00  0.530          C  
ATOM   5285  O   PRO A 348     -18.310 -15.356  14.445  1.00  0.560          O  
ATOM   5286  CB  PRO A 348     -15.941 -13.375  15.746  1.00  0.730          C  
ATOM   5287  CG  PRO A 348     -14.492 -12.936  15.629  1.00  0.730          C  
ATOM   5288  CD  PRO A 348     -14.223 -12.855  14.141  1.00  0.730          C  
ATOM   5289  HA  PRO A 348     -15.821 -15.378  14.915  1.00  0.590          H  
ATOM   5290 1HB  PRO A 348     -16.658 -12.545  15.656  1.00  0.880          H  
ATOM   5291 2HB  PRO A 348     -16.148 -13.871  16.703  1.00  0.880          H  
ATOM   5292 1HG  PRO A 348     -14.344 -11.967  16.132  1.00  0.880          H  
ATOM   5293 2HG  PRO A 348     -13.823 -13.652  16.140  1.00  0.880          H  
ATOM   5294 1HD  PRO A 348     -14.420 -11.845  13.768  1.00  0.880          H  
ATOM   5295 2HD  PRO A 348     -13.188 -13.164  13.988  1.00  0.880          H  
ATOM   5296  N   VAL A 349     -17.984 -13.425  13.321  1.00  0.530          N  
ATOM   5297  CA  VAL A 349     -19.342 -13.376  12.790  1.00  0.570          C  
ATOM   5298  C   VAL A 349     -19.684 -14.648  12.006  1.00  0.590          C  
ATOM   5299  O   VAL A 349     -20.839 -15.075  11.949  1.00  0.630          O  
ATOM   5300  CB  VAL A 349     -19.520 -12.117  11.906  1.00  0.780          C  
ATOM   5301  CG1 VAL A 349     -18.712 -12.227  10.584  1.00  0.780          C  
ATOM   5302  CG2 VAL A 349     -20.998 -11.924  11.612  1.00  0.780          C  
ATOM   5303  H   VAL A 349     -17.361 -12.662  13.100  1.00  0.640          H  
ATOM   5304  HA  VAL A 349     -20.030 -13.285  13.627  1.00  0.680          H  
ATOM   5305  HB  VAL A 349     -19.139 -11.257  12.450  1.00  0.940          H  
ATOM   5306 1HG1 VAL A 349     -18.842 -11.313  10.005  1.00  0.940          H  
ATOM   5307 2HG1 VAL A 349     -17.672 -12.357  10.814  1.00  0.940          H  
ATOM   5308 3HG1 VAL A 349     -19.055 -13.067   9.984  1.00  0.940          H  
ATOM   5309 1HG2 VAL A 349     -21.143 -11.024  11.011  1.00  0.940          H  
ATOM   5310 2HG2 VAL A 349     -21.380 -12.780  11.066  1.00  0.940          H  
ATOM   5311 3HG2 VAL A 349     -21.553 -11.823  12.547  1.00  0.940          H  
ATOM   5312  N   ALA A 350     -18.674 -15.285  11.415  1.00  0.560          N  
ATOM   5313  CA  ALA A 350     -18.868 -16.489  10.641  1.00  0.590          C  
ATOM   5314  C   ALA A 350     -19.473 -17.588  11.479  1.00  0.640          C  
ATOM   5315  O   ALA A 350     -20.311 -18.336  10.987  1.00  0.730          O  
ATOM   5316  CB  ALA A 350     -17.545 -16.983  10.069  1.00  0.810          C  
ATOM   5317  H   ALA A 350     -17.722 -14.940  11.508  1.00  0.670          H  
ATOM   5318  HA  ALA A 350     -19.551 -16.259   9.827  1.00  0.710          H  
ATOM   5319 1HB  ALA A 350     -17.716 -17.877   9.471  1.00  0.980          H  
ATOM   5320 2HB  ALA A 350     -17.108 -16.210   9.442  1.00  0.980          H  
ATOM   5321 3HB  ALA A 350     -16.863 -17.220  10.883  1.00  0.980          H  
ATOM   5322  N   PHE A 351     -19.115 -17.660  12.759  1.00  0.610          N  
ATOM   5323  CA  PHE A 351     -19.594 -18.743  13.589  1.00  0.640          C  
ATOM   5324  C   PHE A 351     -20.735 -18.275  14.487  1.00  0.660          C  
ATOM   5325  O   PHE A 351     -21.524 -19.084  14.970  1.00  0.700          O  
ATOM   5326  CB  PHE A 351     -18.423 -19.263  14.417  1.00  0.880          C  
ATOM   5327  CG  PHE A 351     -17.274 -19.775  13.551  1.00  0.880          C  
ATOM   5328  CD1 PHE A 351     -16.149 -18.977  13.371  1.00  0.880          C  
ATOM   5329  CD2 PHE A 351     -17.313 -21.020  12.915  1.00  0.880          C  
ATOM   5330  CE1 PHE A 351     -15.103 -19.394  12.594  1.00  0.880          C  
ATOM   5331  CE2 PHE A 351     -16.249 -21.432  12.133  1.00  0.880          C  
ATOM   5332  CZ  PHE A 351     -15.144 -20.607  11.976  1.00  0.880          C  
ATOM   5333  H   PHE A 351     -18.484 -16.974  13.171  1.00  0.730          H  
ATOM   5334  HA  PHE A 351     -19.960 -19.547  12.949  1.00  0.770          H  
ATOM   5335 1HB  PHE A 351     -18.048 -18.460  15.054  1.00  1.060          H  
ATOM   5336 2HB  PHE A 351     -18.761 -20.072  15.061  1.00  1.060          H  
ATOM   5337  HD1 PHE A 351     -16.108 -17.999  13.854  1.00  1.060          H  
ATOM   5338  HD2 PHE A 351     -18.195 -21.666  13.035  1.00  1.060          H  
ATOM   5339  HE1 PHE A 351     -14.236 -18.754  12.468  1.00  1.060          H  
ATOM   5340  HE2 PHE A 351     -16.286 -22.403  11.635  1.00  1.060          H  
ATOM   5341  HZ  PHE A 351     -14.304 -20.916  11.358  1.00  1.060          H  
ATOM   5342  N   ARG A 352     -20.836 -16.962  14.698  1.00  0.650          N  
ATOM   5343  CA  ARG A 352     -21.886 -16.391  15.536  1.00  0.670          C  
ATOM   5344  C   ARG A 352     -23.210 -16.145  14.791  1.00  0.690          C  
ATOM   5345  O   ARG A 352     -24.287 -16.273  15.378  1.00  0.730          O  
ATOM   5346  CB  ARG A 352     -21.399 -15.084  16.131  1.00  0.930          C  
ATOM   5347  CG  ARG A 352     -20.282 -15.235  17.160  1.00  0.930          C  
ATOM   5348  CD  ARG A 352     -19.756 -13.928  17.596  1.00  0.930          C  
ATOM   5349  NE  ARG A 352     -18.687 -14.078  18.576  1.00  0.930          N  
ATOM   5350  CZ  ARG A 352     -17.913 -13.075  19.044  1.00  0.930          C  
ATOM   5351  NH1 ARG A 352     -18.088 -11.840  18.617  1.00  0.930          N  
ATOM   5352  NH2 ARG A 352     -16.973 -13.339  19.938  1.00  0.930          N  
ATOM   5353  H   ARG A 352     -20.109 -16.342  14.330  1.00  0.780          H  
ATOM   5354  HA  ARG A 352     -22.080 -17.087  16.350  1.00  0.800          H  
ATOM   5355 1HB  ARG A 352     -21.036 -14.447  15.338  1.00  1.120          H  
ATOM   5356 2HB  ARG A 352     -22.232 -14.569  16.608  1.00  1.120          H  
ATOM   5357 1HG  ARG A 352     -20.665 -15.759  18.034  1.00  1.120          H  
ATOM   5358 2HG  ARG A 352     -19.463 -15.807  16.726  1.00  1.120          H  
ATOM   5359 1HD  ARG A 352     -19.354 -13.405  16.725  1.00  1.120          H  
ATOM   5360 2HD  ARG A 352     -20.557 -13.342  18.043  1.00  1.120          H  
ATOM   5361  HE  ARG A 352     -18.516 -15.009  18.936  1.00  1.120          H  
ATOM   5362 1HH1 ARG A 352     -18.804 -11.634  17.937  1.00  1.120          H  
ATOM   5363 2HH1 ARG A 352     -17.506 -11.095  18.971  1.00  1.120          H  
ATOM   5364 1HH2 ARG A 352     -16.838 -14.285  20.267  1.00  1.120          H  
ATOM   5365 2HH2 ARG A 352     -16.389 -12.596  20.295  1.00  1.120          H  
ATOM   5366  N   GLY A 353     -23.131 -15.791  13.505  1.00  0.670          N  
ATOM   5367  CA  GLY A 353     -24.295 -15.446  12.697  1.00  0.690          C  
ATOM   5368  C   GLY A 353     -24.369 -13.930  12.548  1.00  0.680          C  
ATOM   5369  O   GLY A 353     -23.722 -13.191  13.298  1.00  0.660          O  
ATOM   5370  H   GLY A 353     -22.220 -15.696  13.057  1.00  0.800          H  
ATOM   5371 1HA  GLY A 353     -24.214 -15.910  11.712  1.00  0.830          H  
ATOM   5372 2HA  GLY A 353     -25.203 -15.823  13.160  1.00  0.830          H  
ATOM   5373  N   ASP A 354     -25.161 -13.457  11.584  1.00  0.690          N  
ATOM   5374  CA  ASP A 354     -25.256 -12.019  11.324  1.00  0.690          C  
ATOM   5375  C   ASP A 354     -26.695 -11.538  11.126  1.00  0.700          C  
ATOM   5376  O   ASP A 354     -27.332 -11.816  10.099  1.00  0.700          O  
ATOM   5377  CB  ASP A 354     -24.399 -11.665  10.105  1.00  0.970          C  
ATOM   5378  CG  ASP A 354     -24.300 -10.184   9.795  1.00  0.970          C  
ATOM   5379  OD1 ASP A 354     -25.242  -9.452  10.076  1.00  0.970          O  
ATOM   5380  OD2 ASP A 354     -23.298  -9.776   9.253  1.00  0.970          O  
ATOM   5381  H   ASP A 354     -25.668 -14.129  11.002  1.00  0.830          H  
ATOM   5382  HA  ASP A 354     -24.845 -11.492  12.187  1.00  0.830          H  
ATOM   5383 1HB  ASP A 354     -23.415 -12.075  10.217  1.00  1.160          H  
ATOM   5384 2HB  ASP A 354     -24.833 -12.130   9.243  1.00  1.160          H  
ATOM   5385  N   SER A 355     -27.216 -10.830  12.136  1.00  0.730          N  
ATOM   5386  CA  SER A 355     -28.601 -10.358  12.186  1.00  0.750          C  
ATOM   5387  C   SER A 355     -28.870  -9.154  11.281  1.00  0.730          C  
ATOM   5388  O   SER A 355     -30.010  -8.693  11.172  1.00  0.750          O  
ATOM   5389  CB  SER A 355     -28.972 -10.028  13.621  1.00  1.040          C  
ATOM   5390  OG  SER A 355     -28.226  -8.943  14.106  1.00  1.040          O  
ATOM   5391  H   SER A 355     -26.626 -10.618  12.931  1.00  0.880          H  
ATOM   5392  HA  SER A 355     -29.244 -11.172  11.851  1.00  0.900          H  
ATOM   5393 1HB  SER A 355     -30.035  -9.792  13.673  1.00  1.250          H  
ATOM   5394 2HB  SER A 355     -28.800 -10.901  14.247  1.00  1.250          H  
ATOM   5395  HG  SER A 355     -28.516  -8.807  15.014  1.00  1.250          H  
ATOM   5396  N   PHE A 356     -27.806  -8.593  10.699  1.00  0.690          N  
ATOM   5397  CA  PHE A 356     -27.903  -7.454   9.798  1.00  0.670          C  
ATOM   5398  C   PHE A 356     -28.036  -7.961   8.373  1.00  0.660          C  
ATOM   5399  O   PHE A 356     -28.882  -7.494   7.604  1.00  0.650          O  
ATOM   5400  CB  PHE A 356     -26.687  -6.537   9.928  1.00  0.950          C  
ATOM   5401  CG  PHE A 356     -26.720  -5.361   9.010  1.00  0.950          C  
ATOM   5402  CD1 PHE A 356     -27.578  -4.300   9.244  1.00  0.950          C  
ATOM   5403  CD2 PHE A 356     -25.889  -5.313   7.905  1.00  0.950          C  
ATOM   5404  CE1 PHE A 356     -27.604  -3.222   8.389  1.00  0.950          C  
ATOM   5405  CE2 PHE A 356     -25.911  -4.241   7.052  1.00  0.950          C  
ATOM   5406  CZ  PHE A 356     -26.771  -3.192   7.292  1.00  0.950          C  
ATOM   5407  H   PHE A 356     -26.880  -9.019  10.818  1.00  0.830          H  
ATOM   5408  HA  PHE A 356     -28.798  -6.886  10.046  1.00  0.800          H  
ATOM   5409 1HB  PHE A 356     -26.613  -6.175  10.949  1.00  1.140          H  
ATOM   5410 2HB  PHE A 356     -25.781  -7.107   9.719  1.00  1.140          H  
ATOM   5411  HD1 PHE A 356     -28.239  -4.326  10.111  1.00  1.140          H  
ATOM   5412  HD2 PHE A 356     -25.211  -6.140   7.719  1.00  1.140          H  
ATOM   5413  HE1 PHE A 356     -28.284  -2.392   8.579  1.00  1.140          H  
ATOM   5414  HE2 PHE A 356     -25.251  -4.219   6.185  1.00  1.140          H  
ATOM   5415  HZ  PHE A 356     -26.791  -2.339   6.615  1.00  1.140          H  
ATOM   5416  N   THR A 357     -27.178  -8.922   8.014  1.00  0.640          N  
ATOM   5417  CA  THR A 357     -27.191  -9.466   6.660  1.00  0.630          C  
ATOM   5418  C   THR A 357     -28.102 -10.690   6.552  1.00  0.640          C  
ATOM   5419  O   THR A 357     -28.369 -11.158   5.442  1.00  0.620          O  
ATOM   5420  CB  THR A 357     -25.785  -9.861   6.169  1.00  0.890          C  
ATOM   5421  OG1 THR A 357     -25.283 -10.954   6.946  1.00  0.890          O  
ATOM   5422  CG2 THR A 357     -24.856  -8.675   6.338  1.00  0.890          C  
ATOM   5423  H   THR A 357     -26.478  -9.246   8.696  1.00  0.770          H  
ATOM   5424  HA  THR A 357     -27.580  -8.702   5.988  1.00  0.760          H  
ATOM   5425  HB  THR A 357     -25.830 -10.153   5.121  1.00  1.060          H  
ATOM   5426  HG1 THR A 357     -24.419 -11.221   6.595  1.00  1.060          H  
ATOM   5427 1HG2 THR A 357     -23.858  -8.946   5.995  1.00  1.060          H  
ATOM   5428 2HG2 THR A 357     -25.228  -7.835   5.755  1.00  1.060          H  
ATOM   5429 3HG2 THR A 357     -24.808  -8.398   7.388  1.00  1.060          H  
ATOM   5430  N   HIS A 358     -28.602 -11.181   7.701  1.00  0.660          N  
ATOM   5431  CA  HIS A 358     -29.483 -12.345   7.805  1.00  0.670          C  
ATOM   5432  C   HIS A 358     -28.788 -13.611   7.341  1.00  0.670          C  
ATOM   5433  O   HIS A 358     -29.332 -14.418   6.580  1.00  0.660          O  
ATOM   5434  CB  HIS A 358     -30.785 -12.101   7.040  1.00  0.930          C  
ATOM   5435  CG  HIS A 358     -31.506 -10.897   7.550  1.00  0.930          C  
ATOM   5436  ND1 HIS A 358     -32.176 -10.883   8.759  1.00  0.930          N  
ATOM   5437  CD2 HIS A 358     -31.632  -9.654   7.037  1.00  0.930          C  
ATOM   5438  CE1 HIS A 358     -32.687  -9.682   8.957  1.00  0.930          C  
ATOM   5439  NE2 HIS A 358     -32.374  -8.921   7.927  1.00  0.930          N  
ATOM   5440  H   HIS A 358     -28.307 -10.770   8.583  1.00  0.790          H  
ATOM   5441  HA  HIS A 358     -29.745 -12.491   8.852  1.00  0.800          H  
ATOM   5442 1HB  HIS A 358     -30.598 -11.980   5.977  1.00  1.120          H  
ATOM   5443 2HB  HIS A 358     -31.439 -12.962   7.157  1.00  1.120          H  
ATOM   5444  HD2 HIS A 358     -31.212  -9.298   6.095  1.00  1.120          H  
ATOM   5445  HE1 HIS A 358     -33.265  -9.370   9.826  1.00  1.120          H  
ATOM   5446  HE2 HIS A 358     -32.627  -7.950   7.811  1.00  1.120          H  
ATOM   5447  N   THR A 359     -27.565 -13.767   7.831  1.00  0.670          N  
ATOM   5448  CA  THR A 359     -26.734 -14.912   7.513  1.00  0.670          C  
ATOM   5449  C   THR A 359     -26.680 -15.886   8.720  1.00  0.710          C  
ATOM   5450  O   THR A 359     -26.337 -15.478   9.839  1.00  0.710          O  
ATOM   5451  CB  THR A 359     -25.309 -14.451   7.162  1.00  0.940          C  
ATOM   5452  OG1 THR A 359     -25.352 -13.555   6.038  1.00  0.940          O  
ATOM   5453  CG2 THR A 359     -24.476 -15.623   6.789  1.00  0.940          C  
ATOM   5454  H   THR A 359     -27.241 -13.039   8.469  1.00  0.800          H  
ATOM   5455  HA  THR A 359     -27.132 -15.378   6.623  1.00  0.800          H  
ATOM   5456  HB  THR A 359     -24.861 -13.957   8.003  1.00  1.130          H  
ATOM   5457  HG1 THR A 359     -25.746 -12.709   6.323  1.00  1.130          H  
ATOM   5458 1HG2 THR A 359     -23.525 -15.254   6.549  1.00  1.130          H  
ATOM   5459 2HG2 THR A 359     -24.400 -16.314   7.603  1.00  1.130          H  
ATOM   5460 3HG2 THR A 359     -24.903 -16.117   5.932  1.00  1.130          H  
ATOM   5461  N   PRO A 360     -27.033 -17.174   8.550  1.00  0.740          N  
ATOM   5462  CA  PRO A 360     -26.963 -18.209   9.564  1.00  0.790          C  
ATOM   5463  C   PRO A 360     -25.508 -18.417   9.998  1.00  0.770          C  
ATOM   5464  O   PRO A 360     -24.607 -18.038   9.252  1.00  0.730          O  
ATOM   5465  CB  PRO A 360     -27.490 -19.453   8.837  1.00  1.190          C  
ATOM   5466  CG  PRO A 360     -28.324 -18.919   7.711  1.00  1.190          C  
ATOM   5467  CD  PRO A 360     -27.661 -17.628   7.298  1.00  1.190          C  
ATOM   5468  HA  PRO A 360     -27.633 -17.920  10.373  1.00  0.950          H  
ATOM   5469 1HB  PRO A 360     -26.653 -20.080   8.509  1.00  1.420          H  
ATOM   5470 2HB  PRO A 360     -28.079 -20.066   9.536  1.00  1.420          H  
ATOM   5471 1HG  PRO A 360     -28.360 -19.654   6.888  1.00  1.420          H  
ATOM   5472 2HG  PRO A 360     -29.361 -18.767   8.044  1.00  1.420          H  
ATOM   5473 1HD  PRO A 360     -26.912 -17.806   6.544  1.00  1.420          H  
ATOM   5474 2HD  PRO A 360     -28.468 -16.953   6.968  1.00  1.420          H  
ATOM   5475  N   PRO A 361     -25.257 -18.877  11.230  1.00  0.810          N  
ATOM   5476  CA  PRO A 361     -23.955 -19.265  11.739  1.00  0.780          C  
ATOM   5477  C   PRO A 361     -23.399 -20.386  10.883  1.00  0.780          C  
ATOM   5478  O   PRO A 361     -24.171 -21.214  10.394  1.00  0.780          O  
ATOM   5479  CB  PRO A 361     -24.293 -19.793  13.138  1.00  1.170          C  
ATOM   5480  CG  PRO A 361     -25.581 -19.127  13.515  1.00  1.170          C  
ATOM   5481  CD  PRO A 361     -26.344 -18.977  12.226  1.00  1.170          C  
ATOM   5482  HA  PRO A 361     -23.273 -18.402  11.772  1.00  0.940          H  
ATOM   5483 1HB  PRO A 361     -24.355 -20.893  13.117  1.00  1.400          H  
ATOM   5484 2HB  PRO A 361     -23.499 -19.545  13.824  1.00  1.400          H  
ATOM   5485 1HG  PRO A 361     -26.112 -19.741  14.256  1.00  1.400          H  
ATOM   5486 2HG  PRO A 361     -25.374 -18.167  14.006  1.00  1.400          H  
ATOM   5487 1HD  PRO A 361     -26.985 -19.849  12.024  1.00  1.400          H  
ATOM   5488 2HD  PRO A 361     -26.903 -18.040  12.319  1.00  1.400          H  
ATOM   5489  N   LEU A 362     -22.085 -20.446  10.757  1.00  0.780          N  
ATOM   5490  CA  LEU A 362     -21.395 -21.501  10.034  1.00  0.790          C  
ATOM   5491  C   LEU A 362     -21.247 -22.738  10.921  1.00  0.710          C  
ATOM   5492  O   LEU A 362     -20.953 -22.627  12.113  1.00  0.650          O  
ATOM   5493  CB  LEU A 362     -20.009 -20.949   9.597  1.00  1.100          C  
ATOM   5494  CG  LEU A 362     -19.031 -21.828   8.776  1.00  1.100          C  
ATOM   5495  CD1 LEU A 362     -19.595 -22.126   7.409  1.00  1.100          C  
ATOM   5496  CD2 LEU A 362     -17.697 -21.056   8.620  1.00  1.100          C  
ATOM   5497  H   LEU A 362     -21.512 -19.696  11.144  1.00  0.940          H  
ATOM   5498  HA  LEU A 362     -21.983 -21.771   9.157  1.00  0.950          H  
ATOM   5499 1HB  LEU A 362     -20.183 -20.042   9.025  1.00  1.320          H  
ATOM   5500 2HB  LEU A 362     -19.472 -20.669  10.504  1.00  1.320          H  
ATOM   5501  HG  LEU A 362     -18.857 -22.776   9.296  1.00  1.320          H  
ATOM   5502 1HD1 LEU A 362     -18.883 -22.730   6.865  1.00  1.320          H  
ATOM   5503 2HD1 LEU A 362     -20.527 -22.669   7.498  1.00  1.320          H  
ATOM   5504 3HD1 LEU A 362     -19.768 -21.210   6.870  1.00  1.320          H  
ATOM   5505 1HD2 LEU A 362     -16.992 -21.662   8.051  1.00  1.320          H  
ATOM   5506 2HD2 LEU A 362     -17.870 -20.117   8.094  1.00  1.320          H  
ATOM   5507 3HD2 LEU A 362     -17.285 -20.844   9.597  1.00  1.320          H  
ATOM   5508  N   ASP A 363     -21.496 -23.913  10.349  1.00  0.790          N  
ATOM   5509  CA  ASP A 363     -21.301 -25.185  11.018  1.00  0.800          C  
ATOM   5510  C   ASP A 363     -19.833 -25.543  10.879  1.00  0.770          C  
ATOM   5511  O   ASP A 363     -19.367 -25.654   9.753  1.00  0.760          O  
ATOM   5512  CB  ASP A 363     -22.198 -26.276  10.428  1.00  1.120          C  
ATOM   5513  CG  ASP A 363     -22.018 -27.677  11.081  1.00  1.120          C  
ATOM   5514  OD1 ASP A 363     -20.950 -27.946  11.644  1.00  1.120          O  
ATOM   5515  OD2 ASP A 363     -22.908 -28.491  10.956  1.00  1.120          O  
ATOM   5516  H   ASP A 363     -21.797 -23.962   9.363  1.00  0.950          H  
ATOM   5517  HA  ASP A 363     -21.589 -25.070  12.055  1.00  0.960          H  
ATOM   5518 1HB  ASP A 363     -23.241 -25.974  10.544  1.00  1.340          H  
ATOM   5519 2HB  ASP A 363     -22.015 -26.355   9.368  1.00  1.340          H  
ATOM   5520  N   PRO A 364     -19.037 -25.651  11.952  1.00  0.740          N  
ATOM   5521  CA  PRO A 364     -17.615 -25.930  11.898  1.00  0.700          C  
ATOM   5522  C   PRO A 364     -17.238 -27.056  10.931  1.00  0.720          C  
ATOM   5523  O   PRO A 364     -16.164 -27.010  10.330  1.00  0.680          O  
ATOM   5524  CB  PRO A 364     -17.326 -26.342  13.346  1.00  1.050          C  
ATOM   5525  CG  PRO A 364     -18.314 -25.543  14.167  1.00  1.050          C  
ATOM   5526  CD  PRO A 364     -19.576 -25.513  13.329  1.00  1.050          C  
ATOM   5527  HA  PRO A 364     -17.080 -25.005  11.638  1.00  0.840          H  
ATOM   5528 1HB  PRO A 364     -17.483 -27.427  13.454  1.00  1.260          H  
ATOM   5529 2HB  PRO A 364     -16.295 -26.166  13.589  1.00  1.260          H  
ATOM   5530 1HG  PRO A 364     -18.472 -26.018  15.147  1.00  1.260          H  
ATOM   5531 2HG  PRO A 364     -17.917 -24.533  14.363  1.00  1.260          H  
ATOM   5532 1HD  PRO A 364     -20.244 -26.360  13.573  1.00  1.260          H  
ATOM   5533 2HD  PRO A 364     -20.056 -24.533  13.477  1.00  1.260          H  
ATOM   5534  N   GLN A 365     -18.090 -28.079  10.733  1.00  0.780          N  
ATOM   5535  CA  GLN A 365     -17.679 -29.144   9.806  1.00  0.810          C  
ATOM   5536  C   GLN A 365     -17.564 -28.646   8.354  1.00  0.780          C  
ATOM   5537  O   GLN A 365     -16.912 -29.275   7.523  1.00  0.780          O  
ATOM   5538  CB  GLN A 365     -18.630 -30.349   9.858  1.00  1.120          C  
ATOM   5539  CG  GLN A 365     -20.000 -30.142   9.239  1.00  1.120          C  
ATOM   5540  CD  GLN A 365     -20.910 -31.347   9.456  1.00  1.120          C  
ATOM   5541  OE1 GLN A 365     -20.569 -32.457   9.026  1.00  1.120          O  
ATOM   5542  NE2 GLN A 365     -22.053 -31.152  10.119  1.00  1.120          N  
ATOM   5543  H   GLN A 365     -19.009 -28.142  11.208  1.00  0.940          H  
ATOM   5544  HA  GLN A 365     -16.691 -29.493  10.108  1.00  0.970          H  
ATOM   5545 1HB  GLN A 365     -18.163 -31.200   9.361  1.00  1.350          H  
ATOM   5546 2HB  GLN A 365     -18.792 -30.628  10.898  1.00  1.350          H  
ATOM   5547 1HG  GLN A 365     -20.453 -29.279   9.659  1.00  1.350          H  
ATOM   5548 2HG  GLN A 365     -19.886 -30.007   8.165  1.00  1.350          H  
ATOM   5549 1HE2 GLN A 365     -22.674 -31.913  10.285  1.00  1.350          H  
ATOM   5550 2HE2 GLN A 365     -22.311 -30.212  10.473  1.00  1.350          H  
ATOM   5551  N   GLU A 366     -18.187 -27.505   8.041  1.00  0.770          N  
ATOM   5552  CA  GLU A 366     -18.178 -26.934   6.702  1.00  0.740          C  
ATOM   5553  C   GLU A 366     -16.792 -26.429   6.344  1.00  0.710          C  
ATOM   5554  O   GLU A 366     -16.457 -26.300   5.174  1.00  0.700          O  
ATOM   5555  CB  GLU A 366     -19.216 -25.817   6.551  1.00  1.050          C  
ATOM   5556  CG  GLU A 366     -20.668 -26.294   6.596  1.00  1.050          C  
ATOM   5557  CD  GLU A 366     -21.730 -25.172   6.474  1.00  1.050          C  
ATOM   5558  OE1 GLU A 366     -22.167 -24.941   5.372  1.00  1.050          O  
ATOM   5559  OE2 GLU A 366     -22.104 -24.565   7.482  1.00  1.050          O  
ATOM   5560  H   GLU A 366     -18.668 -26.988   8.774  1.00  0.920          H  
ATOM   5561  HA  GLU A 366     -18.437 -27.723   5.994  1.00  0.890          H  
ATOM   5562 1HB  GLU A 366     -19.068 -25.078   7.327  1.00  1.260          H  
ATOM   5563 2HB  GLU A 366     -19.070 -25.332   5.599  1.00  1.260          H  
ATOM   5564 1HG  GLU A 366     -20.815 -26.996   5.776  1.00  1.260          H  
ATOM   5565 2HG  GLU A 366     -20.812 -26.841   7.519  1.00  1.260          H  
ATOM   5566  N   LEU A 367     -15.942 -26.170   7.337  1.00  0.690          N  
ATOM   5567  CA  LEU A 367     -14.604 -25.670   7.052  1.00  0.660          C  
ATOM   5568  C   LEU A 367     -13.799 -26.681   6.251  1.00  0.680          C  
ATOM   5569  O   LEU A 367     -12.876 -26.285   5.537  1.00  0.670          O  
ATOM   5570  CB  LEU A 367     -13.860 -25.288   8.335  1.00  0.940          C  
ATOM   5571  CG  LEU A 367     -14.359 -24.034   9.099  1.00  0.940          C  
ATOM   5572  CD1 LEU A 367     -13.651 -23.992  10.420  1.00  0.940          C  
ATOM   5573  CD2 LEU A 367     -14.041 -22.725   8.292  1.00  0.940          C  
ATOM   5574  H   LEU A 367     -16.212 -26.343   8.309  1.00  0.830          H  
ATOM   5575  HA  LEU A 367     -14.699 -24.782   6.441  1.00  0.790          H  
ATOM   5576 1HB  LEU A 367     -13.922 -26.135   9.022  1.00  1.120          H  
ATOM   5577 2HB  LEU A 367     -12.815 -25.128   8.092  1.00  1.120          H  
ATOM   5578  HG  LEU A 367     -15.437 -24.110   9.277  1.00  1.120          H  
ATOM   5579 1HD1 LEU A 367     -13.984 -23.141  10.971  1.00  1.120          H  
ATOM   5580 2HD1 LEU A 367     -13.880 -24.898  10.973  1.00  1.120          H  
ATOM   5581 3HD1 LEU A 367     -12.585 -23.925  10.265  1.00  1.120          H  
ATOM   5582 1HD2 LEU A 367     -14.381 -21.857   8.859  1.00  1.120          H  
ATOM   5583 2HD2 LEU A 367     -12.965 -22.648   8.129  1.00  1.120          H  
ATOM   5584 3HD2 LEU A 367     -14.549 -22.734   7.332  1.00  1.120          H  
ATOM   5585  N   ASP A 368     -14.180 -27.979   6.306  1.00  0.700          N  
ATOM   5586  CA  ASP A 368     -13.503 -29.049   5.577  1.00  0.720          C  
ATOM   5587  C   ASP A 368     -13.528 -28.797   4.068  1.00  0.740          C  
ATOM   5588  O   ASP A 368     -12.717 -29.344   3.324  1.00  0.750          O  
ATOM   5589  CB  ASP A 368     -14.124 -30.421   5.873  1.00  1.000          C  
ATOM   5590  CG  ASP A 368     -13.800 -30.997   7.280  1.00  1.000          C  
ATOM   5591  OD1 ASP A 368     -12.939 -30.480   7.955  1.00  1.000          O  
ATOM   5592  OD2 ASP A 368     -14.389 -31.985   7.636  1.00  1.000          O  
ATOM   5593  H   ASP A 368     -14.967 -28.262   6.899  1.00  0.840          H  
ATOM   5594  HA  ASP A 368     -12.466 -29.070   5.902  1.00  0.860          H  
ATOM   5595 1HB  ASP A 368     -15.212 -30.339   5.783  1.00  1.200          H  
ATOM   5596 2HB  ASP A 368     -13.794 -31.135   5.121  1.00  1.200          H  
ATOM   5597  N   ILE A 369     -14.442 -27.944   3.607  1.00  0.740          N  
ATOM   5598  CA  ILE A 369     -14.561 -27.574   2.205  1.00  0.760          C  
ATOM   5599  C   ILE A 369     -13.253 -26.987   1.699  1.00  0.710          C  
ATOM   5600  O   ILE A 369     -12.827 -27.239   0.570  1.00  0.720          O  
ATOM   5601  CB  ILE A 369     -15.725 -26.576   2.004  1.00  1.060          C  
ATOM   5602  CG1 ILE A 369     -17.083 -27.326   2.220  1.00  1.060          C  
ATOM   5603  CG2 ILE A 369     -15.619 -25.892   0.651  1.00  1.060          C  
ATOM   5604  CD1 ILE A 369     -18.313 -26.424   2.352  1.00  1.060          C  
ATOM   5605  H   ILE A 369     -15.080 -27.495   4.271  1.00  0.890          H  
ATOM   5606  HA  ILE A 369     -14.778 -28.471   1.627  1.00  0.910          H  
ATOM   5607  HB  ILE A 369     -15.676 -25.811   2.779  1.00  1.270          H  
ATOM   5608 1HG1 ILE A 369     -17.239 -27.993   1.372  1.00  1.270          H  
ATOM   5609 2HG1 ILE A 369     -17.009 -27.930   3.127  1.00  1.270          H  
ATOM   5610 1HG2 ILE A 369     -16.436 -25.186   0.518  1.00  1.270          H  
ATOM   5611 2HG2 ILE A 369     -14.684 -25.347   0.561  1.00  1.270          H  
ATOM   5612 3HG2 ILE A 369     -15.652 -26.646  -0.111  1.00  1.270          H  
ATOM   5613 1HD1 ILE A 369     -19.198 -27.040   2.497  1.00  1.270          H  
ATOM   5614 2HD1 ILE A 369     -18.188 -25.780   3.217  1.00  1.270          H  
ATOM   5615 3HD1 ILE A 369     -18.444 -25.817   1.459  1.00  1.270          H  
ATOM   5616  N   LEU A 370     -12.602 -26.198   2.538  1.00  0.670          N  
ATOM   5617  CA  LEU A 370     -11.398 -25.492   2.171  1.00  0.630          C  
ATOM   5618  C   LEU A 370     -10.162 -26.391   2.095  1.00  0.650          C  
ATOM   5619  O   LEU A 370      -9.099 -25.926   1.685  1.00  0.620          O  
ATOM   5620  CB  LEU A 370     -11.188 -24.382   3.208  1.00  0.900          C  
ATOM   5621  CG  LEU A 370     -12.264 -23.241   3.254  1.00  0.900          C  
ATOM   5622  CD1 LEU A 370     -12.016 -22.397   4.516  1.00  0.900          C  
ATOM   5623  CD2 LEU A 370     -12.162 -22.356   1.969  1.00  0.900          C  
ATOM   5624  H   LEU A 370     -12.956 -26.063   3.487  1.00  0.800          H  
ATOM   5625  HA  LEU A 370     -11.550 -25.058   1.187  1.00  0.760          H  
ATOM   5626 1HB  LEU A 370     -11.192 -24.846   4.170  1.00  1.080          H  
ATOM   5627 2HB  LEU A 370     -10.207 -23.931   3.052  1.00  1.080          H  
ATOM   5628  HG  LEU A 370     -13.265 -23.673   3.318  1.00  1.080          H  
ATOM   5629 1HD1 LEU A 370     -12.748 -21.599   4.583  1.00  1.080          H  
ATOM   5630 2HD1 LEU A 370     -12.098 -23.037   5.400  1.00  1.080          H  
ATOM   5631 3HD1 LEU A 370     -11.031 -21.981   4.472  1.00  1.080          H  
ATOM   5632 1HD2 LEU A 370     -12.898 -21.562   2.009  1.00  1.080          H  
ATOM   5633 2HD2 LEU A 370     -11.166 -21.917   1.905  1.00  1.080          H  
ATOM   5634 3HD2 LEU A 370     -12.345 -22.953   1.082  1.00  1.080          H  
ATOM   5635  N   LYS A 371     -10.293 -27.694   2.411  1.00  0.690          N  
ATOM   5636  CA  LYS A 371      -9.167 -28.629   2.316  1.00  0.700          C  
ATOM   5637  C   LYS A 371      -8.730 -28.835   0.873  1.00  0.720          C  
ATOM   5638  O   LYS A 371      -7.687 -29.437   0.607  1.00  0.730          O  
ATOM   5639  CB  LYS A 371      -9.473 -29.988   2.943  1.00  0.980          C  
ATOM   5640  CG  LYS A 371      -9.582 -29.978   4.448  1.00  0.980          C  
ATOM   5641  CD  LYS A 371      -9.891 -31.366   4.985  1.00  0.980          C  
ATOM   5642  CE  LYS A 371     -10.048 -31.351   6.486  1.00  0.980          C  
ATOM   5643  NZ  LYS A 371     -10.374 -32.706   7.033  1.00  0.980          N  
ATOM   5644  H   LYS A 371     -11.199 -28.063   2.714  1.00  0.830          H  
ATOM   5645  HA  LYS A 371      -8.323 -28.197   2.853  1.00  0.840          H  
ATOM   5646 1HB  LYS A 371     -10.417 -30.360   2.543  1.00  1.170          H  
ATOM   5647 2HB  LYS A 371      -8.698 -30.699   2.667  1.00  1.170          H  
ATOM   5648 1HG  LYS A 371      -8.636 -29.629   4.874  1.00  1.170          H  
ATOM   5649 2HG  LYS A 371     -10.364 -29.286   4.740  1.00  1.170          H  
ATOM   5650 1HD  LYS A 371     -10.824 -31.721   4.540  1.00  1.170          H  
ATOM   5651 2HD  LYS A 371      -9.090 -32.051   4.715  1.00  1.170          H  
ATOM   5652 1HE  LYS A 371      -9.130 -30.986   6.950  1.00  1.170          H  
ATOM   5653 2HE  LYS A 371     -10.849 -30.673   6.726  1.00  1.170          H  
ATOM   5654 1HZ  LYS A 371     -10.496 -32.638   8.036  1.00  1.170          H  
ATOM   5655 2HZ  LYS A 371     -11.230 -33.060   6.617  1.00  1.170          H  
ATOM   5656 3HZ  LYS A 371      -9.621 -33.341   6.825  1.00  1.170          H  
ATOM   5657  N   THR A 372      -9.556 -28.408  -0.081  1.00  0.730          N  
ATOM   5658  CA  THR A 372      -9.218 -28.565  -1.478  1.00  0.740          C  
ATOM   5659  C   THR A 372      -8.336 -27.422  -1.986  1.00  0.690          C  
ATOM   5660  O   THR A 372      -7.788 -27.520  -3.085  1.00  0.690          O  
ATOM   5661  CB  THR A 372     -10.501 -28.627  -2.333  1.00  1.030          C  
ATOM   5662  OG1 THR A 372     -11.208 -27.395  -2.216  1.00  1.030          O  
ATOM   5663  CG2 THR A 372     -11.401 -29.736  -1.833  1.00  1.030          C  
ATOM   5664  H   THR A 372     -10.444 -27.947   0.160  1.00  0.880          H  
ATOM   5665  HA  THR A 372      -8.669 -29.497  -1.600  1.00  0.890          H  
ATOM   5666  HB  THR A 372     -10.243 -28.796  -3.380  1.00  1.240          H  
ATOM   5667  HG1 THR A 372     -10.804 -26.736  -2.821  1.00  1.240          H  
ATOM   5668 1HG2 THR A 372     -12.309 -29.758  -2.439  1.00  1.240          H  
ATOM   5669 2HG2 THR A 372     -10.883 -30.688  -1.911  1.00  1.240          H  
ATOM   5670 3HG2 THR A 372     -11.670 -29.552  -0.792  1.00  1.240          H  
ATOM   5671  N   VAL A 373      -8.186 -26.342  -1.201  1.00  0.640          N  
ATOM   5672  CA  VAL A 373      -7.413 -25.197  -1.664  1.00  0.610          C  
ATOM   5673  C   VAL A 373      -5.922 -25.372  -1.412  1.00  0.590          C  
ATOM   5674  O   VAL A 373      -5.481 -25.587  -0.284  1.00  0.580          O  
ATOM   5675  CB  VAL A 373      -7.913 -23.883  -1.006  1.00  0.870          C  
ATOM   5676  CG1 VAL A 373      -7.013 -22.662  -1.430  1.00  0.870          C  
ATOM   5677  CG2 VAL A 373      -9.371 -23.628  -1.447  1.00  0.870          C  
ATOM   5678  H   VAL A 373      -8.604 -26.323  -0.266  1.00  0.770          H  
ATOM   5679  HA  VAL A 373      -7.567 -25.100  -2.733  1.00  0.730          H  
ATOM   5680  HB  VAL A 373      -7.866 -23.986   0.081  1.00  1.040          H  
ATOM   5681 1HG1 VAL A 373      -7.384 -21.761  -0.957  1.00  1.040          H  
ATOM   5682 2HG1 VAL A 373      -5.982 -22.820  -1.117  1.00  1.040          H  
ATOM   5683 3HG1 VAL A 373      -7.046 -22.538  -2.516  1.00  1.040          H  
ATOM   5684 1HG2 VAL A 373      -9.745 -22.722  -0.989  1.00  1.040          H  
ATOM   5685 2HG2 VAL A 373      -9.401 -23.525  -2.530  1.00  1.040          H  
ATOM   5686 3HG2 VAL A 373      -9.999 -24.471  -1.148  1.00  1.040          H  
ATOM   5687  N   LYS A 374      -5.147 -25.241  -2.485  1.00  0.590          N  
ATOM   5688  CA  LYS A 374      -3.704 -25.366  -2.443  1.00  0.580          C  
ATOM   5689  C   LYS A 374      -3.032 -23.995  -2.460  1.00  0.540          C  
ATOM   5690  O   LYS A 374      -1.950 -23.825  -1.881  1.00  0.540          O  
ATOM   5691  CB  LYS A 374      -3.202 -26.193  -3.622  1.00  0.820          C  
ATOM   5692  CG  LYS A 374      -3.597 -27.680  -3.566  1.00  0.820          C  
ATOM   5693  CD  LYS A 374      -3.091 -28.476  -4.808  1.00  0.820          C  
ATOM   5694  CE  LYS A 374      -1.567 -28.746  -4.754  1.00  0.820          C  
ATOM   5695  NZ  LYS A 374      -1.209 -29.734  -3.693  1.00  0.820          N  
ATOM   5696  H   LYS A 374      -5.601 -25.058  -3.377  1.00  0.710          H  
ATOM   5697  HA  LYS A 374      -3.428 -25.872  -1.520  1.00  0.700          H  
ATOM   5698 1HB  LYS A 374      -3.603 -25.775  -4.547  1.00  0.980          H  
ATOM   5699 2HB  LYS A 374      -2.123 -26.105  -3.663  1.00  0.980          H  
ATOM   5700 1HG  LYS A 374      -3.192 -28.114  -2.649  1.00  0.980          H  
ATOM   5701 2HG  LYS A 374      -4.688 -27.751  -3.518  1.00  0.980          H  
ATOM   5702 1HD  LYS A 374      -3.618 -29.429  -4.860  1.00  0.980          H  
ATOM   5703 2HD  LYS A 374      -3.317 -27.912  -5.713  1.00  0.980          H  
ATOM   5704 1HE  LYS A 374      -1.228 -29.124  -5.716  1.00  0.980          H  
ATOM   5705 2HE  LYS A 374      -1.046 -27.821  -4.546  1.00  0.980          H  
ATOM   5706 1HZ  LYS A 374      -0.180 -29.865  -3.670  1.00  0.980          H  
ATOM   5707 2HZ  LYS A 374      -1.502 -29.396  -2.797  1.00  0.980          H  
ATOM   5708 3HZ  LYS A 374      -1.654 -30.612  -3.874  1.00  0.980          H  
ATOM   5709  N   GLU A 375      -3.672 -23.010  -3.101  1.00  0.500          N  
ATOM   5710  CA  GLU A 375      -3.058 -21.684  -3.191  1.00  0.460          C  
ATOM   5711  C   GLU A 375      -4.007 -20.501  -2.993  1.00  0.420          C  
ATOM   5712  O   GLU A 375      -5.108 -20.462  -3.545  1.00  0.430          O  
ATOM   5713  CB  GLU A 375      -2.330 -21.540  -4.540  1.00  0.660          C  
ATOM   5714  CG  GLU A 375      -1.663 -20.175  -4.768  1.00  0.660          C  
ATOM   5715  CD  GLU A 375      -0.798 -20.092  -5.998  1.00  0.660          C  
ATOM   5716  OE1 GLU A 375      -0.168 -21.046  -6.372  1.00  0.660          O  
ATOM   5717  OE2 GLU A 375      -0.750 -19.037  -6.566  1.00  0.660          O  
ATOM   5718  H   GLU A 375      -4.545 -23.222  -3.594  1.00  0.600          H  
ATOM   5719  HA  GLU A 375      -2.309 -21.621  -2.410  1.00  0.550          H  
ATOM   5720 1HB  GLU A 375      -1.558 -22.306  -4.616  1.00  0.790          H  
ATOM   5721 2HB  GLU A 375      -3.040 -21.705  -5.352  1.00  0.790          H  
ATOM   5722 1HG  GLU A 375      -2.444 -19.417  -4.864  1.00  0.790          H  
ATOM   5723 2HG  GLU A 375      -1.066 -19.917  -3.895  1.00  0.790          H  
ATOM   5724  N   ILE A 376      -3.553 -19.533  -2.192  1.00  0.380          N  
ATOM   5725  CA  ILE A 376      -4.281 -18.285  -1.953  1.00  0.360          C  
ATOM   5726  C   ILE A 376      -3.505 -17.115  -2.554  1.00  0.340          C  
ATOM   5727  O   ILE A 376      -2.386 -16.828  -2.129  1.00  0.320          O  
ATOM   5728  CB  ILE A 376      -4.545 -18.065  -0.432  1.00  0.510          C  
ATOM   5729  CG1 ILE A 376      -5.415 -19.238   0.091  1.00  0.510          C  
ATOM   5730  CG2 ILE A 376      -5.215 -16.673  -0.161  1.00  0.510          C  
ATOM   5731  CD1 ILE A 376      -5.621 -19.304   1.611  1.00  0.510          C  
ATOM   5732  H   ILE A 376      -2.628 -19.674  -1.768  1.00  0.460          H  
ATOM   5733  HA  ILE A 376      -5.242 -18.337  -2.460  1.00  0.430          H  
ATOM   5734  HB  ILE A 376      -3.592 -18.107   0.100  1.00  0.610          H  
ATOM   5735 1HG1 ILE A 376      -6.363 -19.167  -0.391  1.00  0.610          H  
ATOM   5736 2HG1 ILE A 376      -4.955 -20.165  -0.222  1.00  0.610          H  
ATOM   5737 1HG2 ILE A 376      -5.376 -16.524   0.903  1.00  0.610          H  
ATOM   5738 2HG2 ILE A 376      -4.565 -15.885  -0.520  1.00  0.610          H  
ATOM   5739 3HG2 ILE A 376      -6.177 -16.610  -0.682  1.00  0.610          H  
ATOM   5740 1HD1 ILE A 376      -6.240 -20.168   1.854  1.00  0.610          H  
ATOM   5741 2HD1 ILE A 376      -4.653 -19.403   2.104  1.00  0.610          H  
ATOM   5742 3HD1 ILE A 376      -6.117 -18.406   1.966  1.00  0.610          H  
ATOM   5743  N   THR A 377      -4.128 -16.434  -3.517  1.00  0.370          N  
ATOM   5744  CA  THR A 377      -3.553 -15.305  -4.258  1.00  0.410          C  
ATOM   5745  C   THR A 377      -3.279 -14.095  -3.364  1.00  0.300          C  
ATOM   5746  O   THR A 377      -2.270 -13.393  -3.510  1.00  0.280          O  
ATOM   5747  CB  THR A 377      -4.496 -14.882  -5.398  1.00  0.560          C  
ATOM   5748  OG1 THR A 377      -4.683 -15.977  -6.290  1.00  0.560          O  
ATOM   5749  CG2 THR A 377      -3.927 -13.749  -6.168  1.00  0.560          C  
ATOM   5750  H   THR A 377      -5.060 -16.747  -3.797  1.00  0.440          H  
ATOM   5751  HA  THR A 377      -2.615 -15.633  -4.699  1.00  0.490          H  
ATOM   5752  HB  THR A 377      -5.426 -14.594  -4.990  1.00  0.670          H  
ATOM   5753  HG1 THR A 377      -5.283 -16.625  -5.866  1.00  0.670          H  
ATOM   5754 1HG2 THR A 377      -4.605 -13.477  -6.979  1.00  0.670          H  
ATOM   5755 2HG2 THR A 377      -3.776 -12.884  -5.530  1.00  0.670          H  
ATOM   5756 3HG2 THR A 377      -2.982 -14.078  -6.576  1.00  0.670          H  
ATOM   5757  N   GLY A 378      -4.220 -13.807  -2.483  1.00  0.310          N  
ATOM   5758  CA  GLY A 378      -4.137 -12.691  -1.571  1.00  0.240          C  
ATOM   5759  C   GLY A 378      -3.616 -13.179  -0.233  1.00  0.250          C  
ATOM   5760  O   GLY A 378      -2.572 -13.857  -0.149  1.00  0.270          O  
ATOM   5761  H   GLY A 378      -5.060 -14.387  -2.413  1.00  0.370          H  
ATOM   5762 1HA  GLY A 378      -3.485 -11.917  -1.970  1.00  0.290          H  
ATOM   5763 2HA  GLY A 378      -5.124 -12.253  -1.445  1.00  0.290          H  
ATOM   5764  N   PHE A 379      -4.306 -12.775   0.829  1.00  0.230          N  
ATOM   5765  CA  PHE A 379      -3.874 -13.118   2.178  1.00  0.240          C  
ATOM   5766  C   PHE A 379      -4.863 -13.996   2.934  1.00  0.260          C  
ATOM   5767  O   PHE A 379      -6.053 -14.050   2.602  1.00  0.260          O  
ATOM   5768  CB  PHE A 379      -3.619 -11.860   2.989  1.00  0.330          C  
ATOM   5769  CG  PHE A 379      -4.747 -10.973   3.225  1.00  0.330          C  
ATOM   5770  CD1 PHE A 379      -5.585 -11.150   4.311  1.00  0.330          C  
ATOM   5771  CD2 PHE A 379      -4.954  -9.916   2.393  1.00  0.330          C  
ATOM   5772  CE1 PHE A 379      -6.603 -10.280   4.536  1.00  0.330          C  
ATOM   5773  CE2 PHE A 379      -5.964  -9.036   2.620  1.00  0.330          C  
ATOM   5774  CZ  PHE A 379      -6.784  -9.213   3.688  1.00  0.330          C  
ATOM   5775  H   PHE A 379      -5.147 -12.190   0.679  1.00  0.280          H  
ATOM   5776  HA  PHE A 379      -2.930 -13.661   2.109  1.00  0.290          H  
ATOM   5777 1HB  PHE A 379      -3.232 -12.135   3.958  1.00  0.400          H  
ATOM   5778 2HB  PHE A 379      -2.860 -11.275   2.483  1.00  0.400          H  
ATOM   5779  HD1 PHE A 379      -5.425 -11.985   4.988  1.00  0.400          H  
ATOM   5780  HD2 PHE A 379      -4.296  -9.777   1.536  1.00  0.400          H  
ATOM   5781  HE1 PHE A 379      -7.264 -10.413   5.396  1.00  0.400          H  
ATOM   5782  HE2 PHE A 379      -6.115  -8.196   1.943  1.00  0.400          H  
ATOM   5783  HZ  PHE A 379      -7.583  -8.506   3.866  1.00  0.400          H  
ATOM   5784  N   LEU A 380      -4.353 -14.697   3.951  1.00  0.280          N  
ATOM   5785  CA  LEU A 380      -5.198 -15.520   4.818  1.00  0.300          C  
ATOM   5786  C   LEU A 380      -5.310 -14.968   6.239  1.00  0.280          C  
ATOM   5787  O   LEU A 380      -4.334 -14.996   7.001  1.00  0.270          O  
ATOM   5788  CB  LEU A 380      -4.663 -16.970   4.854  1.00  0.410          C  
ATOM   5789  CG  LEU A 380      -5.401 -17.988   5.815  1.00  0.410          C  
ATOM   5790  CD1 LEU A 380      -6.871 -18.125   5.413  1.00  0.410          C  
ATOM   5791  CD2 LEU A 380      -4.714 -19.373   5.710  1.00  0.410          C  
ATOM   5792  H   LEU A 380      -3.349 -14.605   4.139  1.00  0.340          H  
ATOM   5793  HA  LEU A 380      -6.199 -15.532   4.389  1.00  0.360          H  
ATOM   5794 1HB  LEU A 380      -4.709 -17.372   3.848  1.00  0.490          H  
ATOM   5795 2HB  LEU A 380      -3.613 -16.936   5.152  1.00  0.490          H  
ATOM   5796  HG  LEU A 380      -5.348 -17.628   6.845  1.00  0.490          H  
ATOM   5797 1HD1 LEU A 380      -7.362 -18.829   6.071  1.00  0.490          H  
ATOM   5798 2HD1 LEU A 380      -7.387 -17.168   5.484  1.00  0.490          H  
ATOM   5799 3HD1 LEU A 380      -6.909 -18.482   4.400  1.00  0.490          H  
ATOM   5800 1HD2 LEU A 380      -5.213 -20.085   6.367  1.00  0.490          H  
ATOM   5801 2HD2 LEU A 380      -4.779 -19.727   4.686  1.00  0.490          H  
ATOM   5802 3HD2 LEU A 380      -3.669 -19.292   5.999  1.00  0.490          H  
ATOM   5803  N   LEU A 381      -6.510 -14.488   6.589  1.00  0.290          N  
ATOM   5804  CA  LEU A 381      -6.779 -13.906   7.905  1.00  0.280          C  
ATOM   5805  C   LEU A 381      -7.763 -14.714   8.735  1.00  0.300          C  
ATOM   5806  O   LEU A 381      -8.958 -14.765   8.419  1.00  0.300          O  
ATOM   5807  CB  LEU A 381      -7.343 -12.485   7.749  1.00  0.400          C  
ATOM   5808  CG  LEU A 381      -7.831 -11.770   9.059  1.00  0.400          C  
ATOM   5809  CD1 LEU A 381      -6.678 -11.563  10.039  1.00  0.400          C  
ATOM   5810  CD2 LEU A 381      -8.448 -10.456   8.677  1.00  0.400          C  
ATOM   5811  H   LEU A 381      -7.271 -14.530   5.901  1.00  0.350          H  
ATOM   5812  HA  LEU A 381      -5.838 -13.862   8.449  1.00  0.340          H  
ATOM   5813 1HB  LEU A 381      -6.566 -11.864   7.315  1.00  0.480          H  
ATOM   5814 2HB  LEU A 381      -8.183 -12.517   7.046  1.00  0.480          H  
ATOM   5815  HG  LEU A 381      -8.585 -12.382   9.546  1.00  0.480          H  
ATOM   5816 1HD1 LEU A 381      -7.042 -11.066  10.928  1.00  0.480          H  
ATOM   5817 2HD1 LEU A 381      -6.248 -12.521  10.328  1.00  0.480          H  
ATOM   5818 3HD1 LEU A 381      -5.918 -10.944   9.568  1.00  0.480          H  
ATOM   5819 1HD2 LEU A 381      -8.815  -9.945   9.559  1.00  0.480          H  
ATOM   5820 2HD2 LEU A 381      -7.709  -9.848   8.188  1.00  0.480          H  
ATOM   5821 3HD2 LEU A 381      -9.274 -10.632   7.999  1.00  0.480          H  
ATOM   5822  N   ILE A 382      -7.280 -15.293   9.831  1.00  0.310          N  
ATOM   5823  CA  ILE A 382      -8.144 -16.092  10.683  1.00  0.330          C  
ATOM   5824  C   ILE A 382      -8.235 -15.455  12.069  1.00  0.330          C  
ATOM   5825  O   ILE A 382      -7.269 -15.488  12.837  1.00  0.340          O  
ATOM   5826  CB  ILE A 382      -7.610 -17.543  10.781  1.00  0.450          C  
ATOM   5827  CG1 ILE A 382      -7.515 -18.138   9.349  1.00  0.450          C  
ATOM   5828  CG2 ILE A 382      -8.545 -18.395  11.665  1.00  0.450          C  
ATOM   5829  CD1 ILE A 382      -6.837 -19.472   9.255  1.00  0.450          C  
ATOM   5830  H   ILE A 382      -6.282 -15.192  10.048  1.00  0.370          H  
ATOM   5831  HA  ILE A 382      -9.145 -16.111  10.259  1.00  0.400          H  
ATOM   5832  HB  ILE A 382      -6.607 -17.530  11.212  1.00  0.540          H  
ATOM   5833 1HG1 ILE A 382      -8.511 -18.215   8.940  1.00  0.540          H  
ATOM   5834 2HG1 ILE A 382      -6.946 -17.453   8.731  1.00  0.540          H  
ATOM   5835 1HG2 ILE A 382      -8.180 -19.409  11.755  1.00  0.540          H  
ATOM   5836 2HG2 ILE A 382      -8.608 -17.969  12.646  1.00  0.540          H  
ATOM   5837 3HG2 ILE A 382      -9.541 -18.411  11.225  1.00  0.540          H  
ATOM   5838 1HD1 ILE A 382      -6.801 -19.779   8.221  1.00  0.540          H  
ATOM   5839 2HD1 ILE A 382      -5.821 -19.383   9.638  1.00  0.540          H  
ATOM   5840 3HD1 ILE A 382      -7.376 -20.208   9.817  1.00  0.540          H  
ATOM   5841  N   GLN A 383      -9.410 -14.894  12.387  1.00  0.340          N  
ATOM   5842  CA  GLN A 383      -9.649 -14.223  13.671  1.00  0.340          C  
ATOM   5843  C   GLN A 383     -10.625 -15.029  14.515  1.00  0.380          C  
ATOM   5844  O   GLN A 383     -11.071 -14.592  15.579  1.00  0.400          O  
ATOM   5845  CB  GLN A 383     -10.221 -12.812  13.487  1.00  0.480          C  
ATOM   5846  CG  GLN A 383      -9.333 -11.830  12.772  1.00  0.480          C  
ATOM   5847  CD  GLN A 383      -9.926 -10.445  12.767  1.00  0.480          C  
ATOM   5848  OE1 GLN A 383     -11.086 -10.266  13.145  1.00  0.480          O  
ATOM   5849  NE2 GLN A 383      -9.146  -9.456  12.356  1.00  0.480          N  
ATOM   5850  H   GLN A 383     -10.174 -14.936  11.704  1.00  0.410          H  
ATOM   5851  HA  GLN A 383      -8.711 -14.163  14.219  1.00  0.410          H  
ATOM   5852 1HB  GLN A 383     -11.131 -12.881  12.912  1.00  0.570          H  
ATOM   5853 2HB  GLN A 383     -10.477 -12.395  14.460  1.00  0.570          H  
ATOM   5854 1HG  GLN A 383      -8.379 -11.789  13.236  1.00  0.570          H  
ATOM   5855 2HG  GLN A 383      -9.234 -12.159  11.751  1.00  0.570          H  
ATOM   5856 1HE2 GLN A 383      -9.495  -8.516  12.342  1.00  0.570          H  
ATOM   5857 2HE2 GLN A 383      -8.207  -9.639  12.067  1.00  0.570          H  
ATOM   5858  N   ALA A 384     -11.004 -16.181  13.989  1.00  0.400          N  
ATOM   5859  CA  ALA A 384     -11.938 -17.075  14.629  1.00  0.440          C  
ATOM   5860  C   ALA A 384     -11.756 -18.465  14.081  1.00  0.450          C  
ATOM   5861  O   ALA A 384     -11.563 -18.638  12.881  1.00  0.450          O  
ATOM   5862  CB  ALA A 384     -13.346 -16.610  14.398  1.00  0.600          C  
ATOM   5863  H   ALA A 384     -10.573 -16.458  13.118  1.00  0.480          H  
ATOM   5864  HA  ALA A 384     -11.726 -17.095  15.698  1.00  0.530          H  
ATOM   5865 1HB  ALA A 384     -14.035 -17.285  14.892  1.00  0.720          H  
ATOM   5866 2HB  ALA A 384     -13.440 -15.628  14.813  1.00  0.720          H  
ATOM   5867 3HB  ALA A 384     -13.553 -16.583  13.331  1.00  0.720          H  
ATOM   5868  N   TRP A 385     -11.921 -19.453  14.940  1.00  0.450          N  
ATOM   5869  CA  TRP A 385     -11.828 -20.833  14.523  1.00  0.470          C  
ATOM   5870  C   TRP A 385     -12.649 -21.586  15.568  1.00  0.500          C  
ATOM   5871  O   TRP A 385     -12.737 -21.096  16.694  1.00  0.490          O  
ATOM   5872  CB  TRP A 385     -10.335 -21.219  14.515  1.00  0.650          C  
ATOM   5873  CG  TRP A 385      -9.983 -22.410  13.770  1.00  0.650          C  
ATOM   5874  CD1 TRP A 385      -9.584 -23.636  14.203  1.00  0.650          C  
ATOM   5875  CD2 TRP A 385     -10.003 -22.469  12.347  1.00  0.650          C  
ATOM   5876  NE1 TRP A 385      -9.340 -24.445  13.119  1.00  0.650          N  
ATOM   5877  CE2 TRP A 385      -9.609 -23.737  11.979  1.00  0.650          C  
ATOM   5878  CE3 TRP A 385     -10.317 -21.550  11.369  1.00  0.650          C  
ATOM   5879  CZ2 TRP A 385      -9.526 -24.106  10.654  1.00  0.650          C  
ATOM   5880  CZ3 TRP A 385     -10.225 -21.918  10.077  1.00  0.650          C  
ATOM   5881  CH2 TRP A 385      -9.848 -23.147   9.719  1.00  0.650          C  
ATOM   5882  H   TRP A 385     -12.097 -19.239  15.914  1.00  0.540          H  
ATOM   5883  HA  TRP A 385     -12.246 -20.924  13.531  1.00  0.560          H  
ATOM   5884 1HB  TRP A 385      -9.765 -20.408  14.073  1.00  0.780          H  
ATOM   5885 2HB  TRP A 385      -9.985 -21.345  15.538  1.00  0.780          H  
ATOM   5886  HD1 TRP A 385      -9.458 -23.929  15.247  1.00  0.780          H  
ATOM   5887  HE1 TRP A 385      -8.983 -25.435  13.154  1.00  0.780          H  
ATOM   5888  HE3 TRP A 385     -10.628 -20.543  11.629  1.00  0.780          H  
ATOM   5889  HZ2 TRP A 385      -9.218 -25.100  10.350  1.00  0.780          H  
ATOM   5890  HZ3 TRP A 385     -10.461 -21.195   9.350  1.00  0.780          H  
ATOM   5891  HH2 TRP A 385      -9.801 -23.374   8.678  1.00  0.780          H  
ATOM   5892  N   PRO A 386     -13.258 -22.748  15.276  1.00  0.540          N  
ATOM   5893  CA  PRO A 386     -14.032 -23.534  16.224  1.00  0.570          C  
ATOM   5894  C   PRO A 386     -13.259 -23.921  17.479  1.00  0.560          C  
ATOM   5895  O   PRO A 386     -12.103 -24.343  17.412  1.00  0.550          O  
ATOM   5896  CB  PRO A 386     -14.383 -24.772  15.402  1.00  0.850          C  
ATOM   5897  CG  PRO A 386     -14.353 -24.293  13.972  1.00  0.850          C  
ATOM   5898  CD  PRO A 386     -13.237 -23.310  13.919  1.00  0.850          C  
ATOM   5899  HA  PRO A 386     -14.942 -22.972  16.495  1.00  0.680          H  
ATOM   5900 1HB  PRO A 386     -13.660 -25.562  15.605  1.00  1.030          H  
ATOM   5901 2HB  PRO A 386     -15.370 -25.152  15.706  1.00  1.030          H  
ATOM   5902 1HG  PRO A 386     -14.182 -25.145  13.301  1.00  1.030          H  
ATOM   5903 2HG  PRO A 386     -15.320 -23.851  13.693  1.00  1.030          H  
ATOM   5904 1HD  PRO A 386     -12.315 -23.842  13.717  1.00  1.030          H  
ATOM   5905 2HD  PRO A 386     -13.468 -22.580  13.167  1.00  1.030          H  
ATOM   5906  N   GLU A 387     -13.946 -23.876  18.623  1.00  0.560          N  
ATOM   5907  CA  GLU A 387     -13.378 -24.238  19.927  1.00  0.550          C  
ATOM   5908  C   GLU A 387     -13.164 -25.742  20.057  1.00  0.590          C  
ATOM   5909  O   GLU A 387     -12.547 -26.223  21.006  1.00  0.610          O  
ATOM   5910  CB  GLU A 387     -14.300 -23.747  21.056  1.00  0.770          C  
ATOM   5911  CG  GLU A 387     -15.661 -24.497  21.193  1.00  0.770          C  
ATOM   5912  CD  GLU A 387     -16.756 -23.990  20.277  1.00  0.770          C  
ATOM   5913  OE1 GLU A 387     -16.440 -23.349  19.296  1.00  0.770          O  
ATOM   5914  OE2 GLU A 387     -17.901 -24.243  20.556  1.00  0.770          O  
ATOM   5915  H   GLU A 387     -14.911 -23.525  18.611  1.00  0.670          H  
ATOM   5916  HA  GLU A 387     -12.408 -23.748  20.025  1.00  0.660          H  
ATOM   5917 1HB  GLU A 387     -13.779 -23.838  22.009  1.00  0.930          H  
ATOM   5918 2HB  GLU A 387     -14.518 -22.689  20.907  1.00  0.930          H  
ATOM   5919 1HG  GLU A 387     -15.525 -25.559  21.018  1.00  0.930          H  
ATOM   5920 2HG  GLU A 387     -15.997 -24.387  22.222  1.00  0.930          H  
ATOM   5921  N   ASN A 388     -13.691 -26.469  19.081  1.00  0.630          N  
ATOM   5922  CA  ASN A 388     -13.641 -27.913  19.002  1.00  0.690          C  
ATOM   5923  C   ASN A 388     -12.529 -28.387  18.072  1.00  0.710          C  
ATOM   5924  O   ASN A 388     -12.477 -29.565  17.698  1.00  0.830          O  
ATOM   5925  CB  ASN A 388     -14.986 -28.440  18.546  1.00  0.940          C  
ATOM   5926  CG  ASN A 388     -16.062 -28.223  19.580  1.00  0.940          C  
ATOM   5927  OD1 ASN A 388     -15.853 -28.444  20.780  1.00  0.940          O  
ATOM   5928  ND2 ASN A 388     -17.214 -27.786  19.136  1.00  0.940          N  
ATOM   5929  H   ASN A 388     -14.169 -25.951  18.360  1.00  0.760          H  
ATOM   5930  HA  ASN A 388     -13.424 -28.307  19.996  1.00  0.830          H  
ATOM   5931 1HB  ASN A 388     -15.274 -27.940  17.621  1.00  1.130          H  
ATOM   5932 2HB  ASN A 388     -14.910 -29.506  18.336  1.00  1.130          H  
ATOM   5933 1HD2 ASN A 388     -17.965 -27.615  19.778  1.00  1.130          H  
ATOM   5934 2HD2 ASN A 388     -17.347 -27.616  18.162  1.00  1.130          H  
ATOM   5935  N   ARG A 389     -11.634 -27.476  17.696  1.00  0.620          N  
ATOM   5936  CA  ARG A 389     -10.517 -27.820  16.839  1.00  0.620          C  
ATOM   5937  C   ARG A 389      -9.218 -27.321  17.449  1.00  0.610          C  
ATOM   5938  O   ARG A 389      -9.129 -26.206  17.959  1.00  0.620          O  
ATOM   5939  CB  ARG A 389     -10.717 -27.236  15.446  1.00  0.870          C  
ATOM   5940  CG  ARG A 389     -11.927 -27.787  14.674  1.00  0.870          C  
ATOM   5941  CD  ARG A 389     -11.727 -29.209  14.243  1.00  0.870          C  
ATOM   5942  NE  ARG A 389     -12.850 -29.708  13.475  1.00  0.870          N  
ATOM   5943  CZ  ARG A 389     -13.959 -30.288  13.994  1.00  0.870          C  
ATOM   5944  NH1 ARG A 389     -14.115 -30.444  15.308  1.00  0.870          N  
ATOM   5945  NH2 ARG A 389     -14.906 -30.712  13.165  1.00  0.870          N  
ATOM   5946  H   ARG A 389     -11.737 -26.498  17.989  1.00  0.740          H  
ATOM   5947  HA  ARG A 389     -10.447 -28.902  16.768  1.00  0.740          H  
ATOM   5948 1HB  ARG A 389     -10.857 -26.157  15.530  1.00  1.040          H  
ATOM   5949 2HB  ARG A 389      -9.823 -27.402  14.838  1.00  1.040          H  
ATOM   5950 1HG  ARG A 389     -12.810 -27.749  15.298  1.00  1.040          H  
ATOM   5951 2HG  ARG A 389     -12.092 -27.177  13.792  1.00  1.040          H  
ATOM   5952 1HD  ARG A 389     -10.836 -29.262  13.610  1.00  1.040          H  
ATOM   5953 2HD  ARG A 389     -11.591 -29.857  15.098  1.00  1.040          H  
ATOM   5954  HE  ARG A 389     -12.793 -29.626  12.464  1.00  1.040          H  
ATOM   5955 1HH1 ARG A 389     -13.395 -30.134  15.984  1.00  1.040          H  
ATOM   5956 2HH1 ARG A 389     -14.948 -30.885  15.665  1.00  1.040          H  
ATOM   5957 1HH2 ARG A 389     -14.787 -30.602  12.164  1.00  1.040          H  
ATOM   5958 2HH2 ARG A 389     -15.740 -31.150  13.527  1.00  1.040          H  
ATOM   5959  N   THR A 390      -8.194 -28.166  17.385  1.00  0.610          N  
ATOM   5960  CA  THR A 390      -6.890 -27.835  17.929  1.00  0.600          C  
ATOM   5961  C   THR A 390      -5.911 -27.256  16.911  1.00  0.580          C  
ATOM   5962  O   THR A 390      -4.861 -26.735  17.304  1.00  0.560          O  
ATOM   5963  CB  THR A 390      -6.288 -29.074  18.609  1.00  0.840          C  
ATOM   5964  OG1 THR A 390      -6.162 -30.136  17.651  1.00  0.840          O  
ATOM   5965  CG2 THR A 390      -7.193 -29.512  19.744  1.00  0.840          C  
ATOM   5966  H   THR A 390      -8.317 -29.081  16.970  1.00  0.730          H  
ATOM   5967  HA  THR A 390      -7.036 -27.083  18.704  1.00  0.720          H  
ATOM   5968  HB  THR A 390      -5.307 -28.834  19.004  1.00  1.010          H  
ATOM   5969  HG1 THR A 390      -5.418 -29.958  17.059  1.00  1.010          H  
ATOM   5970 1HG2 THR A 390      -6.764 -30.388  20.229  1.00  1.010          H  
ATOM   5971 2HG2 THR A 390      -7.278 -28.699  20.467  1.00  1.010          H  
ATOM   5972 3HG2 THR A 390      -8.179 -29.759  19.360  1.00  1.010          H  
ATOM   5973  N   ASP A 391      -6.251 -27.287  15.618  1.00  0.570          N  
ATOM   5974  CA  ASP A 391      -5.371 -26.716  14.606  1.00  0.550          C  
ATOM   5975  C   ASP A 391      -6.153 -26.190  13.407  1.00  0.550          C  
ATOM   5976  O   ASP A 391      -7.389 -26.295  13.332  1.00  0.580          O  
ATOM   5977  CB  ASP A 391      -4.337 -27.751  14.148  1.00  0.780          C  
ATOM   5978  CG  ASP A 391      -4.931 -29.011  13.516  1.00  0.780          C  
ATOM   5979  OD1 ASP A 391      -6.103 -29.009  13.217  1.00  0.780          O  
ATOM   5980  OD2 ASP A 391      -4.206 -29.965  13.326  1.00  0.780          O  
ATOM   5981  H   ASP A 391      -7.100 -27.738  15.302  1.00  0.680          H  
ATOM   5982  HA  ASP A 391      -4.834 -25.875  15.041  1.00  0.660          H  
ATOM   5983 1HB  ASP A 391      -3.652 -27.294  13.453  1.00  0.930          H  
ATOM   5984 2HB  ASP A 391      -3.759 -28.047  15.005  1.00  0.930          H  
ATOM   5985  N   LEU A 392      -5.433 -25.652  12.423  1.00  0.530          N  
ATOM   5986  CA  LEU A 392      -6.061 -25.101  11.243  1.00  0.540          C  
ATOM   5987  C   LEU A 392      -6.183 -26.190  10.184  1.00  0.600          C  
ATOM   5988  O   LEU A 392      -5.631 -26.077   9.089  1.00  0.590          O  
ATOM   5989  CB  LEU A 392      -5.213 -23.920  10.748  1.00  0.750          C  
ATOM   5990  CG  LEU A 392      -4.956 -22.761  11.793  1.00  0.750          C  
ATOM   5991  CD1 LEU A 392      -4.035 -21.725  11.164  1.00  0.750          C  
ATOM   5992  CD2 LEU A 392      -6.288 -22.124  12.234  1.00  0.750          C  
ATOM   5993  H   LEU A 392      -4.414 -25.597  12.476  1.00  0.640          H  
ATOM   5994  HA  LEU A 392      -7.047 -24.763  11.503  1.00  0.650          H  
ATOM   5995 1HB  LEU A 392      -4.245 -24.301  10.423  1.00  0.900          H  
ATOM   5996 2HB  LEU A 392      -5.707 -23.484   9.897  1.00  0.900          H  
ATOM   5997  HG  LEU A 392      -4.445 -23.167  12.671  1.00  0.900          H  
ATOM   5998 1HD1 LEU A 392      -3.834 -20.933  11.881  1.00  0.900          H  
ATOM   5999 2HD1 LEU A 392      -3.096 -22.206  10.884  1.00  0.900          H  
ATOM   6000 3HD1 LEU A 392      -4.505 -21.305  10.282  1.00  0.900          H  
ATOM   6001 1HD2 LEU A 392      -6.092 -21.330  12.942  1.00  0.900          H  
ATOM   6002 2HD2 LEU A 392      -6.804 -21.720  11.380  1.00  0.900          H  
ATOM   6003 3HD2 LEU A 392      -6.913 -22.867  12.708  1.00  0.900          H  
ATOM   6004  N   HIS A 393      -6.941 -27.235  10.520  1.00  0.670          N  
ATOM   6005  CA  HIS A 393      -7.069 -28.463   9.736  1.00  0.720          C  
ATOM   6006  C   HIS A 393      -7.528 -28.243   8.308  1.00  0.690          C  
ATOM   6007  O   HIS A 393      -7.098 -28.939   7.383  1.00  0.700          O  
ATOM   6008  CB  HIS A 393      -8.104 -29.348  10.437  1.00  0.990          C  
ATOM   6009  CG  HIS A 393      -9.515 -28.753  10.399  1.00  0.990          C  
ATOM   6010  ND1 HIS A 393      -9.904 -27.694  11.203  1.00  0.990          N  
ATOM   6011  CD2 HIS A 393     -10.606 -29.091   9.681  1.00  0.990          C  
ATOM   6012  CE1 HIS A 393     -11.172 -27.396  10.949  1.00  0.990          C  
ATOM   6013  NE2 HIS A 393     -11.618 -28.239  10.042  1.00  0.990          N  
ATOM   6014  H   HIS A 393      -7.400 -27.185  11.439  1.00  0.800          H  
ATOM   6015  HA  HIS A 393      -6.109 -28.982   9.719  1.00  0.860          H  
ATOM   6016 1HB  HIS A 393      -8.128 -30.329   9.968  1.00  1.190          H  
ATOM   6017 2HB  HIS A 393      -7.815 -29.488  11.481  1.00  1.190          H  
ATOM   6018  HD2 HIS A 393     -10.677 -29.890   8.956  1.00  1.190          H  
ATOM   6019  HE1 HIS A 393     -11.749 -26.603  11.423  1.00  1.190          H  
ATOM   6020  HE2 HIS A 393     -12.564 -28.278   9.662  1.00  1.190          H  
ATOM   6021  N   ALA A 394      -8.329 -27.213   8.110  1.00  0.650          N  
ATOM   6022  CA  ALA A 394      -8.875 -26.872   6.812  1.00  0.630          C  
ATOM   6023  C   ALA A 394      -7.790 -26.476   5.827  1.00  0.610          C  
ATOM   6024  O   ALA A 394      -8.018 -26.456   4.625  1.00  0.610          O  
ATOM   6025  CB  ALA A 394      -9.866 -25.748   6.949  1.00  0.890          C  
ATOM   6026  H   ALA A 394      -8.635 -26.685   8.919  1.00  0.780          H  
ATOM   6027  HA  ALA A 394      -9.390 -27.750   6.427  1.00  0.760          H  
ATOM   6028 1HB  ALA A 394     -10.286 -25.533   5.994  1.00  1.070          H  
ATOM   6029 2HB  ALA A 394     -10.655 -26.038   7.639  1.00  1.070          H  
ATOM   6030 3HB  ALA A 394      -9.344 -24.892   7.312  1.00  1.070          H  
ATOM   6031  N   PHE A 395      -6.637 -26.061   6.344  1.00  0.580          N  
ATOM   6032  CA  PHE A 395      -5.560 -25.584   5.512  1.00  0.560          C  
ATOM   6033  C   PHE A 395      -4.353 -26.512   5.500  1.00  0.580          C  
ATOM   6034  O   PHE A 395      -3.282 -26.114   5.042  1.00  0.570          O  
ATOM   6035  CB  PHE A 395      -5.169 -24.188   5.964  1.00  0.790          C  
ATOM   6036  CG  PHE A 395      -6.283 -23.232   5.828  1.00  0.790          C  
ATOM   6037  CD1 PHE A 395      -6.961 -22.787   6.948  1.00  0.790          C  
ATOM   6038  CD2 PHE A 395      -6.688 -22.795   4.583  1.00  0.790          C  
ATOM   6039  CE1 PHE A 395      -8.004 -21.923   6.824  1.00  0.790          C  
ATOM   6040  CE2 PHE A 395      -7.733 -21.936   4.466  1.00  0.790          C  
ATOM   6041  CZ  PHE A 395      -8.390 -21.499   5.599  1.00  0.790          C  
ATOM   6042  H   PHE A 395      -6.477 -26.106   7.354  1.00  0.700          H  
ATOM   6043  HA  PHE A 395      -5.929 -25.514   4.490  1.00  0.670          H  
ATOM   6044 1HB  PHE A 395      -4.900 -24.230   7.010  1.00  0.950          H  
ATOM   6045 2HB  PHE A 395      -4.317 -23.823   5.398  1.00  0.950          H  
ATOM   6046  HD1 PHE A 395      -6.656 -23.133   7.926  1.00  0.950          H  
ATOM   6047  HD2 PHE A 395      -6.169 -23.149   3.687  1.00  0.950          H  
ATOM   6048  HE1 PHE A 395      -8.526 -21.570   7.704  1.00  0.950          H  
ATOM   6049  HE2 PHE A 395      -8.046 -21.604   3.480  1.00  0.950          H  
ATOM   6050  HZ  PHE A 395      -9.217 -20.814   5.520  1.00  0.950          H  
ATOM   6051  N   GLU A 396      -4.524 -27.775   5.913  1.00  0.620          N  
ATOM   6052  CA  GLU A 396      -3.410 -28.730   5.905  1.00  0.640          C  
ATOM   6053  C   GLU A 396      -2.767 -28.832   4.528  1.00  0.650          C  
ATOM   6054  O   GLU A 396      -1.545 -28.958   4.397  1.00  0.650          O  
ATOM   6055  CB  GLU A 396      -3.866 -30.140   6.336  1.00  0.890          C  
ATOM   6056  CG  GLU A 396      -2.708 -31.180   6.379  1.00  0.890          C  
ATOM   6057  CD  GLU A 396      -3.076 -32.562   6.925  1.00  0.890          C  
ATOM   6058  OE1 GLU A 396      -4.171 -32.713   7.385  1.00  0.890          O  
ATOM   6059  OE2 GLU A 396      -2.249 -33.466   6.855  1.00  0.890          O  
ATOM   6060  H   GLU A 396      -5.432 -28.074   6.289  1.00  0.740          H  
ATOM   6061  HA  GLU A 396      -2.657 -28.381   6.614  1.00  0.770          H  
ATOM   6062 1HB  GLU A 396      -4.323 -30.086   7.327  1.00  1.070          H  
ATOM   6063 2HB  GLU A 396      -4.625 -30.505   5.643  1.00  1.070          H  
ATOM   6064 1HG  GLU A 396      -2.292 -31.305   5.379  1.00  1.070          H  
ATOM   6065 2HG  GLU A 396      -1.948 -30.753   7.006  1.00  1.070          H  
ATOM   6066  N   ASN A 397      -3.600 -28.751   3.487  1.00  0.650          N  
ATOM   6067  CA  ASN A 397      -3.175 -28.887   2.103  1.00  0.660          C  
ATOM   6068  C   ASN A 397      -2.829 -27.558   1.423  1.00  0.620          C  
ATOM   6069  O   ASN A 397      -2.601 -27.526   0.213  1.00  0.620          O  
ATOM   6070  CB  ASN A 397      -4.272 -29.570   1.328  1.00  0.920          C  
ATOM   6071  CG  ASN A 397      -4.494 -30.976   1.780  1.00  0.920          C  
ATOM   6072  OD1 ASN A 397      -3.569 -31.722   2.132  1.00  0.920          O  
ATOM   6073  ND2 ASN A 397      -5.741 -31.356   1.787  1.00  0.920          N  
ATOM   6074  H   ASN A 397      -4.589 -28.647   3.672  1.00  0.780          H  
ATOM   6075  HA  ASN A 397      -2.281 -29.508   2.080  1.00  0.790          H  
ATOM   6076 1HB  ASN A 397      -5.203 -29.007   1.445  1.00  1.100          H  
ATOM   6077 2HB  ASN A 397      -4.025 -29.573   0.266  1.00  1.100          H  
ATOM   6078 1HD2 ASN A 397      -5.984 -32.281   2.076  1.00  1.100          H  
ATOM   6079 2HD2 ASN A 397      -6.468 -30.704   1.480  1.00  1.100          H  
ATOM   6080  N   LEU A 398      -2.769 -26.472   2.189  1.00  0.590          N  
ATOM   6081  CA  LEU A 398      -2.407 -25.178   1.633  1.00  0.550          C  
ATOM   6082  C   LEU A 398      -0.910 -25.139   1.427  1.00  0.550          C  
ATOM   6083  O   LEU A 398      -0.156 -25.319   2.375  1.00  0.550          O  
ATOM   6084  CB  LEU A 398      -2.810 -24.056   2.611  1.00  0.790          C  
ATOM   6085  CG  LEU A 398      -2.445 -22.579   2.237  1.00  0.790          C  
ATOM   6086  CD1 LEU A 398      -3.187 -22.134   0.977  1.00  0.790          C  
ATOM   6087  CD2 LEU A 398      -2.798 -21.678   3.439  1.00  0.790          C  
ATOM   6088  H   LEU A 398      -2.956 -26.538   3.190  1.00  0.710          H  
ATOM   6089  HA  LEU A 398      -2.911 -25.050   0.677  1.00  0.660          H  
ATOM   6090 1HB  LEU A 398      -3.888 -24.109   2.756  1.00  0.940          H  
ATOM   6091 2HB  LEU A 398      -2.335 -24.271   3.568  1.00  0.940          H  
ATOM   6092  HG  LEU A 398      -1.372 -22.506   2.036  1.00  0.940          H  
ATOM   6093 1HD1 LEU A 398      -2.908 -21.104   0.739  1.00  0.940          H  
ATOM   6094 2HD1 LEU A 398      -2.920 -22.763   0.150  1.00  0.940          H  
ATOM   6095 3HD1 LEU A 398      -4.261 -22.194   1.141  1.00  0.940          H  
ATOM   6096 1HD2 LEU A 398      -2.541 -20.649   3.209  1.00  0.940          H  
ATOM   6097 2HD2 LEU A 398      -3.865 -21.747   3.645  1.00  0.940          H  
ATOM   6098 3HD2 LEU A 398      -2.238 -22.006   4.318  1.00  0.940          H  
ATOM   6099  N   GLU A 399      -0.465 -24.923   0.193  1.00  0.560          N  
ATOM   6100  CA  GLU A 399       0.956 -24.915  -0.098  1.00  0.560          C  
ATOM   6101  C   GLU A 399       1.500 -23.506  -0.259  1.00  0.530          C  
ATOM   6102  O   GLU A 399       2.624 -23.194   0.179  1.00  0.540          O  
ATOM   6103  CB  GLU A 399       1.256 -25.705  -1.382  1.00  0.780          C  
ATOM   6104  CG  GLU A 399       0.971 -27.206  -1.319  1.00  0.780          C  
ATOM   6105  CD  GLU A 399       1.284 -27.924  -2.624  1.00  0.780          C  
ATOM   6106  OE1 GLU A 399       1.674 -27.265  -3.549  1.00  0.780          O  
ATOM   6107  OE2 GLU A 399       1.102 -29.136  -2.706  1.00  0.780          O  
ATOM   6108  H   GLU A 399      -1.124 -24.762  -0.562  1.00  0.670          H  
ATOM   6109  HA  GLU A 399       1.471 -25.391   0.718  1.00  0.670          H  
ATOM   6110 1HB  GLU A 399       0.664 -25.291  -2.201  1.00  0.940          H  
ATOM   6111 2HB  GLU A 399       2.308 -25.579  -1.642  1.00  0.940          H  
ATOM   6112 1HG  GLU A 399       1.600 -27.625  -0.541  1.00  0.940          H  
ATOM   6113 2HG  GLU A 399      -0.072 -27.367  -1.041  1.00  0.940          H  
ATOM   6114  N   ILE A 400       0.714 -22.643  -0.907  1.00  0.500          N  
ATOM   6115  CA  ILE A 400       1.217 -21.312  -1.191  1.00  0.470          C  
ATOM   6116  C   ILE A 400       0.288 -20.149  -0.865  1.00  0.430          C  
ATOM   6117  O   ILE A 400      -0.902 -20.166  -1.187  1.00  0.420          O  
ATOM   6118  CB  ILE A 400       1.643 -21.191  -2.676  1.00  0.670          C  
ATOM   6119  CG1 ILE A 400       2.723 -22.261  -3.013  1.00  0.670          C  
ATOM   6120  CG2 ILE A 400       2.177 -19.774  -2.955  1.00  0.670          C  
ATOM   6121  CD1 ILE A 400       3.117 -22.330  -4.467  1.00  0.670          C  
ATOM   6122  H   ILE A 400      -0.208 -22.943  -1.235  1.00  0.600          H  
ATOM   6123  HA  ILE A 400       2.110 -21.171  -0.595  1.00  0.560          H  
ATOM   6124  HB  ILE A 400       0.788 -21.388  -3.320  1.00  0.800          H  
ATOM   6125 1HG1 ILE A 400       3.596 -22.095  -2.411  1.00  0.800          H  
ATOM   6126 2HG1 ILE A 400       2.325 -23.231  -2.784  1.00  0.800          H  
ATOM   6127 1HG2 ILE A 400       2.460 -19.707  -3.957  1.00  0.800          H  
ATOM   6128 2HG2 ILE A 400       1.419 -19.028  -2.779  1.00  0.800          H  
ATOM   6129 3HG2 ILE A 400       3.046 -19.568  -2.322  1.00  0.800          H  
ATOM   6130 1HD1 ILE A 400       3.843 -23.131  -4.596  1.00  0.800          H  
ATOM   6131 2HD1 ILE A 400       2.230 -22.537  -5.075  1.00  0.800          H  
ATOM   6132 3HD1 ILE A 400       3.567 -21.402  -4.786  1.00  0.800          H  
ATOM   6133  N   ILE A 401       0.865 -19.138  -0.234  1.00  0.420          N  
ATOM   6134  CA  ILE A 401       0.208 -17.858   0.003  1.00  0.390          C  
ATOM   6135  C   ILE A 401       0.976 -16.852  -0.855  1.00  0.370          C  
ATOM   6136  O   ILE A 401       2.192 -16.743  -0.710  1.00  0.390          O  
ATOM   6137  CB  ILE A 401       0.236 -17.454   1.496  1.00  0.560          C  
ATOM   6138  CG1 ILE A 401      -0.528 -18.523   2.334  1.00  0.560          C  
ATOM   6139  CG2 ILE A 401      -0.353 -16.025   1.676  1.00  0.560          C  
ATOM   6140  CD1 ILE A 401      -0.374 -18.379   3.837  1.00  0.560          C  
ATOM   6141  H   ILE A 401       1.847 -19.272   0.042  1.00  0.500          H  
ATOM   6142  HA  ILE A 401      -0.825 -17.896  -0.344  1.00  0.470          H  
ATOM   6143  HB  ILE A 401       1.265 -17.457   1.845  1.00  0.670          H  
ATOM   6144 1HG1 ILE A 401      -1.590 -18.469   2.085  1.00  0.670          H  
ATOM   6145 2HG1 ILE A 401      -0.163 -19.508   2.052  1.00  0.670          H  
ATOM   6146 1HG2 ILE A 401      -0.315 -15.726   2.718  1.00  0.670          H  
ATOM   6147 2HG2 ILE A 401       0.226 -15.310   1.092  1.00  0.670          H  
ATOM   6148 3HG2 ILE A 401      -1.394 -16.005   1.332  1.00  0.670          H  
ATOM   6149 1HD1 ILE A 401      -0.929 -19.171   4.335  1.00  0.670          H  
ATOM   6150 2HD1 ILE A 401       0.680 -18.456   4.104  1.00  0.670          H  
ATOM   6151 3HD1 ILE A 401      -0.761 -17.419   4.161  1.00  0.670          H  
ATOM   6152  N   ARG A 402       0.310 -16.146  -1.759  1.00  0.350          N  
ATOM   6153  CA  ARG A 402       1.051 -15.230  -2.617  1.00  0.350          C  
ATOM   6154  C   ARG A 402       1.186 -13.815  -2.043  1.00  0.310          C  
ATOM   6155  O   ARG A 402       2.211 -13.170  -2.256  1.00  0.310          O  
ATOM   6156  CB  ARG A 402       0.457 -15.176  -4.012  1.00  0.490          C  
ATOM   6157  CG  ARG A 402       0.513 -16.468  -4.821  1.00  0.490          C  
ATOM   6158  CD  ARG A 402       1.886 -16.856  -5.226  1.00  0.490          C  
ATOM   6159  NE  ARG A 402       1.858 -18.054  -6.032  1.00  0.490          N  
ATOM   6160  CZ  ARG A 402       2.927 -18.772  -6.423  1.00  0.490          C  
ATOM   6161  NH1 ARG A 402       4.152 -18.386  -6.085  1.00  0.490          N  
ATOM   6162  NH2 ARG A 402       2.724 -19.887  -7.120  1.00  0.490          N  
ATOM   6163  H   ARG A 402      -0.697 -16.277  -1.863  1.00  0.420          H  
ATOM   6164  HA  ARG A 402       2.047 -15.633  -2.719  1.00  0.420          H  
ATOM   6165 1HB  ARG A 402      -0.556 -14.924  -3.936  1.00  0.590          H  
ATOM   6166 2HB  ARG A 402       0.948 -14.394  -4.591  1.00  0.590          H  
ATOM   6167 1HG  ARG A 402       0.098 -17.284  -4.224  1.00  0.590          H  
ATOM   6168 2HG  ARG A 402      -0.085 -16.356  -5.727  1.00  0.590          H  
ATOM   6169 1HD  ARG A 402       2.348 -16.055  -5.803  1.00  0.590          H  
ATOM   6170 2HD  ARG A 402       2.478 -17.069  -4.348  1.00  0.590          H  
ATOM   6171  HE  ARG A 402       0.932 -18.404  -6.312  1.00  0.590          H  
ATOM   6172 1HH1 ARG A 402       4.291 -17.553  -5.506  1.00  0.590          H  
ATOM   6173 2HH1 ARG A 402       4.958 -18.939  -6.352  1.00  0.590          H  
ATOM   6174 1HH2 ARG A 402       1.747 -20.205  -7.295  1.00  0.590          H  
ATOM   6175 2HH2 ARG A 402       3.502 -20.458  -7.405  1.00  0.590          H  
ATOM   6176  N   GLY A 403       0.175 -13.291  -1.345  1.00  0.290          N  
ATOM   6177  CA  GLY A 403       0.316 -11.936  -0.811  1.00  0.260          C  
ATOM   6178  C   GLY A 403       0.243 -10.805  -1.853  1.00  0.240          C  
ATOM   6179  O   GLY A 403       0.860  -9.743  -1.656  1.00  0.230          O  
ATOM   6180  H   GLY A 403      -0.699 -13.790  -1.149  1.00  0.350          H  
ATOM   6181 1HA  GLY A 403      -0.471 -11.776  -0.069  1.00  0.310          H  
ATOM   6182 2HA  GLY A 403       1.261 -11.868  -0.271  1.00  0.310          H  
ATOM   6183  N   ARG A 404      -0.495 -11.009  -2.972  1.00  0.240          N  
ATOM   6184  CA  ARG A 404      -0.614  -9.955  -4.009  1.00  0.210          C  
ATOM   6185  C   ARG A 404      -1.393  -8.760  -3.448  1.00  0.180          C  
ATOM   6186  O   ARG A 404      -1.316  -7.631  -3.957  1.00  0.150          O  
ATOM   6187  CB  ARG A 404      -1.263 -10.456  -5.294  1.00  0.310          C  
ATOM   6188  CG  ARG A 404      -0.387 -11.407  -6.083  1.00  0.310          C  
ATOM   6189  CD  ARG A 404      -0.998 -11.860  -7.366  1.00  0.310          C  
ATOM   6190  NE  ARG A 404      -0.181 -12.893  -7.995  1.00  0.310          N  
ATOM   6191  CZ  ARG A 404      -0.600 -13.878  -8.848  1.00  0.310          C  
ATOM   6192  NH1 ARG A 404      -1.869 -13.989  -9.217  1.00  0.310          N  
ATOM   6193  NH2 ARG A 404       0.284 -14.751  -9.318  1.00  0.310          N  
ATOM   6194  H   ARG A 404      -1.006 -11.894  -3.086  1.00  0.290          H  
ATOM   6195  HA  ARG A 404       0.390  -9.616  -4.268  1.00  0.250          H  
ATOM   6196 1HB  ARG A 404      -2.184 -10.980  -5.048  1.00  0.370          H  
ATOM   6197 2HB  ARG A 404      -1.521  -9.619  -5.932  1.00  0.370          H  
ATOM   6198 1HG  ARG A 404       0.543 -10.896  -6.314  1.00  0.370          H  
ATOM   6199 2HG  ARG A 404      -0.175 -12.286  -5.478  1.00  0.370          H  
ATOM   6200 1HD  ARG A 404      -1.976 -12.216  -7.213  1.00  0.370          H  
ATOM   6201 2HD  ARG A 404      -1.024 -11.016  -8.041  1.00  0.370          H  
ATOM   6202  HE  ARG A 404       0.814 -12.836  -7.790  1.00  0.370          H  
ATOM   6203 1HH1 ARG A 404      -2.562 -13.316  -8.895  1.00  0.370          H  
ATOM   6204 2HH1 ARG A 404      -2.157 -14.743  -9.864  1.00  0.370          H  
ATOM   6205 1HH2 ARG A 404       1.256 -14.697  -9.051  1.00  0.370          H  
ATOM   6206 2HH2 ARG A 404      -0.021 -15.492  -9.966  1.00  0.370          H  
ATOM   6207  N   THR A 405      -2.153  -9.051  -2.400  1.00  0.190          N  
ATOM   6208  CA  THR A 405      -2.953  -8.145  -1.609  1.00  0.170          C  
ATOM   6209  C   THR A 405      -2.461  -8.412  -0.190  1.00  0.180          C  
ATOM   6210  O   THR A 405      -1.888  -9.477   0.068  1.00  0.230          O  
ATOM   6211  CB  THR A 405      -4.432  -8.487  -1.681  1.00  0.250          C  
ATOM   6212  OG1 THR A 405      -4.579  -9.754  -1.097  1.00  0.250          O  
ATOM   6213  CG2 THR A 405      -4.904  -8.552  -3.130  1.00  0.250          C  
ATOM   6214  H   THR A 405      -2.130 -10.008  -2.094  1.00  0.230          H  
ATOM   6215  HA  THR A 405      -2.761  -7.108  -1.884  1.00  0.200          H  
ATOM   6216  HB  THR A 405      -5.011  -7.756  -1.119  1.00  0.300          H  
ATOM   6217  HG1 THR A 405      -5.504  -9.912  -0.809  1.00  0.300          H  
ATOM   6218 1HG2 THR A 405      -5.958  -8.826  -3.150  1.00  0.300          H  
ATOM   6219 2HG2 THR A 405      -4.769  -7.578  -3.597  1.00  0.300          H  
ATOM   6220 3HG2 THR A 405      -4.329  -9.297  -3.676  1.00  0.300          H  
ATOM   6221  N   LYS A 406      -2.660  -7.477   0.730  1.00  0.150          N  
ATOM   6222  CA  LYS A 406      -2.174  -7.673   2.098  1.00  0.160          C  
ATOM   6223  C   LYS A 406      -3.115  -7.049   3.137  1.00  0.140          C  
ATOM   6224  O   LYS A 406      -3.708  -5.990   2.890  1.00  0.140          O  
ATOM   6225  CB  LYS A 406      -0.784  -7.052   2.211  1.00  0.220          C  
ATOM   6226  CG  LYS A 406       0.334  -7.643   1.303  1.00  0.220          C  
ATOM   6227  CD  LYS A 406       1.595  -6.811   1.416  1.00  0.220          C  
ATOM   6228  CE  LYS A 406       2.781  -7.324   0.557  1.00  0.220          C  
ATOM   6229  NZ  LYS A 406       2.489  -7.457  -0.916  1.00  0.220          N  
ATOM   6230  H   LYS A 406      -3.143  -6.625   0.481  1.00  0.180          H  
ATOM   6231  HA  LYS A 406      -2.111  -8.743   2.307  1.00  0.190          H  
ATOM   6232 1HB  LYS A 406      -0.853  -6.014   1.964  1.00  0.260          H  
ATOM   6233 2HB  LYS A 406      -0.452  -7.130   3.235  1.00  0.260          H  
ATOM   6234 1HG  LYS A 406       0.538  -8.675   1.596  1.00  0.260          H  
ATOM   6235 2HG  LYS A 406       0.039  -7.631   0.267  1.00  0.260          H  
ATOM   6236 1HD  LYS A 406       1.374  -5.785   1.120  1.00  0.260          H  
ATOM   6237 2HD  LYS A 406       1.912  -6.795   2.460  1.00  0.260          H  
ATOM   6238 1HE  LYS A 406       3.588  -6.606   0.677  1.00  0.260          H  
ATOM   6239 2HE  LYS A 406       3.107  -8.279   0.917  1.00  0.260          H  
ATOM   6240 1HZ  LYS A 406       3.355  -7.764  -1.381  1.00  0.260          H  
ATOM   6241 2HZ  LYS A 406       1.763  -8.192  -1.095  1.00  0.260          H  
ATOM   6242 3HZ  LYS A 406       2.199  -6.582  -1.306  1.00  0.260          H  
ATOM   6243  N   GLN A 407      -3.202  -7.652   4.320  1.00  0.140          N  
ATOM   6244  CA  GLN A 407      -4.038  -7.120   5.390  1.00  0.140          C  
ATOM   6245  C   GLN A 407      -3.400  -5.853   5.927  1.00  0.130          C  
ATOM   6246  O   GLN A 407      -2.251  -5.853   6.392  1.00  0.120          O  
ATOM   6247  CB  GLN A 407      -4.250  -8.181   6.481  1.00  0.200          C  
ATOM   6248  CG  GLN A 407      -5.065  -7.759   7.710  1.00  0.200          C  
ATOM   6249  CD  GLN A 407      -6.527  -7.405   7.413  1.00  0.200          C  
ATOM   6250  OE1 GLN A 407      -7.157  -7.999   6.545  1.00  0.200          O  
ATOM   6251  NE2 GLN A 407      -7.091  -6.453   8.150  1.00  0.200          N  
ATOM   6252  H   GLN A 407      -2.661  -8.499   4.481  1.00  0.170          H  
ATOM   6253  HA  GLN A 407      -5.013  -6.866   4.974  1.00  0.170          H  
ATOM   6254 1HB  GLN A 407      -4.723  -9.038   6.059  1.00  0.240          H  
ATOM   6255 2HB  GLN A 407      -3.295  -8.508   6.827  1.00  0.240          H  
ATOM   6256 1HG  GLN A 407      -5.064  -8.587   8.416  1.00  0.240          H  
ATOM   6257 2HG  GLN A 407      -4.589  -6.921   8.149  1.00  0.240          H  
ATOM   6258 1HE2 GLN A 407      -8.045  -6.199   7.996  1.00  0.240          H  
ATOM   6259 2HE2 GLN A 407      -6.571  -5.953   8.879  1.00  0.240          H  
ATOM   6260  N   HIS A 408      -4.132  -4.748   5.772  1.00  0.150          N  
ATOM   6261  CA  HIS A 408      -3.699  -3.381   6.087  1.00  0.170          C  
ATOM   6262  C   HIS A 408      -2.477  -3.001   5.255  1.00  0.150          C  
ATOM   6263  O   HIS A 408      -1.715  -2.106   5.618  1.00  0.170          O  
ATOM   6264  CB  HIS A 408      -3.357  -3.196   7.574  1.00  0.230          C  
ATOM   6265  CG  HIS A 408      -4.462  -3.546   8.479  1.00  0.230          C  
ATOM   6266  ND1 HIS A 408      -5.646  -2.832   8.531  1.00  0.230          N  
ATOM   6267  CD2 HIS A 408      -4.573  -4.534   9.377  1.00  0.230          C  
ATOM   6268  CE1 HIS A 408      -6.445  -3.394   9.413  1.00  0.230          C  
ATOM   6269  NE2 HIS A 408      -5.826  -4.451   9.918  1.00  0.230          N  
ATOM   6270  H   HIS A 408      -5.061  -4.865   5.387  1.00  0.180          H  
ATOM   6271  HA  HIS A 408      -4.495  -2.682   5.838  1.00  0.200          H  
ATOM   6272 1HB  HIS A 408      -2.488  -3.801   7.837  1.00  0.280          H  
ATOM   6273 2HB  HIS A 408      -3.090  -2.156   7.754  1.00  0.280          H  
ATOM   6274  HD1 HIS A 408      -5.764  -1.887   8.223  1.00  0.280          H  
ATOM   6275  HD2 HIS A 408      -3.898  -5.333   9.681  1.00  0.280          H  
ATOM   6276  HE1 HIS A 408      -7.440  -2.989   9.599  1.00  0.280          H  
ATOM   6277  N   GLY A 409      -2.279  -3.685   4.131  1.00  0.140          N  
ATOM   6278  CA  GLY A 409      -1.146  -3.421   3.265  1.00  0.140          C  
ATOM   6279  C   GLY A 409       0.136  -4.109   3.761  1.00  0.160          C  
ATOM   6280  O   GLY A 409       1.196  -3.956   3.148  1.00  0.180          O  
ATOM   6281  H   GLY A 409      -2.941  -4.414   3.852  1.00  0.170          H  
ATOM   6282 1HA  GLY A 409      -1.381  -3.750   2.254  1.00  0.170          H  
ATOM   6283 2HA  GLY A 409      -0.980  -2.347   3.212  1.00  0.170          H  
ATOM   6284  N   GLN A 410       0.054  -4.865   4.866  1.00  0.160          N  
ATOM   6285  CA  GLN A 410       1.232  -5.500   5.438  1.00  0.180          C  
ATOM   6286  C   GLN A 410       1.244  -7.025   5.554  1.00  0.180          C  
ATOM   6287  O   GLN A 410       2.257  -7.646   5.211  1.00  0.200          O  
ATOM   6288  CB  GLN A 410       1.475  -4.925   6.831  1.00  0.240          C  
ATOM   6289  CG  GLN A 410       2.705  -5.480   7.508  1.00  0.240          C  
ATOM   6290  CD  GLN A 410       2.971  -4.876   8.828  1.00  0.240          C  
ATOM   6291  OE1 GLN A 410       2.225  -4.016   9.314  1.00  0.240          O  
ATOM   6292  NE2 GLN A 410       4.050  -5.328   9.446  1.00  0.240          N  
ATOM   6293  H   GLN A 410      -0.843  -4.985   5.337  1.00  0.190          H  
ATOM   6294  HA  GLN A 410       2.081  -5.227   4.815  1.00  0.220          H  
ATOM   6295 1HB  GLN A 410       1.576  -3.843   6.763  1.00  0.290          H  
ATOM   6296 2HB  GLN A 410       0.611  -5.134   7.463  1.00  0.290          H  
ATOM   6297 1HG  GLN A 410       2.556  -6.535   7.682  1.00  0.290          H  
ATOM   6298 2HG  GLN A 410       3.579  -5.333   6.872  1.00  0.290          H  
ATOM   6299 1HE2 GLN A 410       4.296  -4.978  10.346  1.00  0.290          H  
ATOM   6300 2HE2 GLN A 410       4.625  -6.054   8.986  1.00  0.290          H  
ATOM   6301  N   PHE A 411       0.164  -7.636   6.048  1.00  0.160          N  
ATOM   6302  CA  PHE A 411       0.262  -9.068   6.345  1.00  0.180          C  
ATOM   6303  C   PHE A 411      -0.344 -10.000   5.307  1.00  0.190          C  
ATOM   6304  O   PHE A 411      -1.452  -9.791   4.807  1.00  0.180          O  
ATOM   6305  CB  PHE A 411      -0.372  -9.361   7.707  1.00  0.240          C  
ATOM   6306  CG  PHE A 411       0.355  -8.706   8.812  1.00  0.240          C  
ATOM   6307  CD1 PHE A 411      -0.078  -7.494   9.316  1.00  0.240          C  
ATOM   6308  CD2 PHE A 411       1.479  -9.270   9.333  1.00  0.240          C  
ATOM   6309  CE1 PHE A 411       0.613  -6.881  10.329  1.00  0.240          C  
ATOM   6310  CE2 PHE A 411       2.183  -8.659  10.330  1.00  0.240          C  
ATOM   6311  CZ  PHE A 411       1.748  -7.467  10.836  1.00  0.240          C  
ATOM   6312  H   PHE A 411      -0.669  -7.085   6.277  1.00  0.190          H  
ATOM   6313  HA  PHE A 411       1.316  -9.319   6.424  1.00  0.220          H  
ATOM   6314 1HB  PHE A 411      -1.384  -9.027   7.730  1.00  0.290          H  
ATOM   6315 2HB  PHE A 411      -0.368 -10.440   7.887  1.00  0.290          H  
ATOM   6316  HD1 PHE A 411      -0.975  -7.025   8.899  1.00  0.290          H  
ATOM   6317  HD2 PHE A 411       1.810 -10.214   8.944  1.00  0.290          H  
ATOM   6318  HE1 PHE A 411       0.268  -5.924  10.723  1.00  0.290          H  
ATOM   6319  HE2 PHE A 411       3.088  -9.130  10.729  1.00  0.290          H  
ATOM   6320  HZ  PHE A 411       2.303  -6.980  11.633  1.00  0.290          H  
ATOM   6321  N   SER A 412       0.376 -11.079   5.007  1.00  0.230          N  
ATOM   6322  CA  SER A 412      -0.138 -12.085   4.089  1.00  0.250          C  
ATOM   6323  C   SER A 412      -0.693 -13.288   4.846  1.00  0.270          C  
ATOM   6324  O   SER A 412      -1.575 -13.996   4.347  1.00  0.340          O  
ATOM   6325  CB  SER A 412       0.899 -12.464   3.069  1.00  0.340          C  
ATOM   6326  OG  SER A 412       2.025 -13.009   3.653  1.00  0.340          O  
ATOM   6327  H   SER A 412       1.293 -11.210   5.443  1.00  0.280          H  
ATOM   6328  HA  SER A 412      -0.939 -11.633   3.528  1.00  0.300          H  
ATOM   6329 1HB  SER A 412       0.474 -13.178   2.371  1.00  0.410          H  
ATOM   6330 2HB  SER A 412       1.165 -11.591   2.493  1.00  0.410          H  
ATOM   6331  HG  SER A 412       2.700 -12.991   2.930  1.00  0.410          H  
ATOM   6332  N   LEU A 413      -0.249 -13.458   6.086  1.00  0.240          N  
ATOM   6333  CA  LEU A 413      -0.757 -14.525   6.933  1.00  0.250          C  
ATOM   6334  C   LEU A 413      -0.969 -13.985   8.332  1.00  0.230          C  
ATOM   6335  O   LEU A 413      -0.062 -13.390   8.924  1.00  0.230          O  
ATOM   6336  CB  LEU A 413       0.185 -15.745   6.927  1.00  0.350          C  
ATOM   6337  CG  LEU A 413      -0.172 -16.957   7.886  1.00  0.350          C  
ATOM   6338  CD1 LEU A 413      -1.528 -17.595   7.498  1.00  0.350          C  
ATOM   6339  CD2 LEU A 413       0.956 -18.013   7.777  1.00  0.350          C  
ATOM   6340  H   LEU A 413       0.505 -12.856   6.427  1.00  0.290          H  
ATOM   6341  HA  LEU A 413      -1.728 -14.838   6.548  1.00  0.300          H  
ATOM   6342 1HB  LEU A 413       0.245 -16.123   5.914  1.00  0.420          H  
ATOM   6343 2HB  LEU A 413       1.157 -15.399   7.206  1.00  0.420          H  
ATOM   6344  HG  LEU A 413      -0.243 -16.599   8.918  1.00  0.420          H  
ATOM   6345 1HD1 LEU A 413      -1.743 -18.426   8.171  1.00  0.420          H  
ATOM   6346 2HD1 LEU A 413      -2.332 -16.863   7.578  1.00  0.420          H  
ATOM   6347 3HD1 LEU A 413      -1.482 -17.961   6.483  1.00  0.420          H  
ATOM   6348 1HD2 LEU A 413       0.741 -18.854   8.438  1.00  0.420          H  
ATOM   6349 2HD2 LEU A 413       1.025 -18.371   6.749  1.00  0.420          H  
ATOM   6350 3HD2 LEU A 413       1.902 -17.564   8.061  1.00  0.420          H  
ATOM   6351  N   ALA A 414      -2.179 -14.147   8.842  1.00  0.220          N  
ATOM   6352  CA  ALA A 414      -2.478 -13.659  10.170  1.00  0.210          C  
ATOM   6353  C   ALA A 414      -3.399 -14.617  10.887  1.00  0.230          C  
ATOM   6354  O   ALA A 414      -4.494 -14.927  10.410  1.00  0.260          O  
ATOM   6355  CB  ALA A 414      -3.107 -12.282  10.081  1.00  0.300          C  
ATOM   6356  H   ALA A 414      -2.904 -14.606   8.281  1.00  0.260          H  
ATOM   6357  HA  ALA A 414      -1.558 -13.600  10.727  1.00  0.250          H  
ATOM   6358 1HB  ALA A 414      -3.326 -11.911  11.082  1.00  0.360          H  
ATOM   6359 2HB  ALA A 414      -2.421 -11.601   9.579  1.00  0.360          H  
ATOM   6360 3HB  ALA A 414      -4.014 -12.358   9.510  1.00  0.360          H  
ATOM   6361  N   VAL A 415      -2.929 -15.090  12.034  1.00  0.230          N  
ATOM   6362  CA  VAL A 415      -3.659 -16.050  12.853  1.00  0.260          C  
ATOM   6363  C   VAL A 415      -3.775 -15.443  14.237  1.00  0.230          C  
ATOM   6364  O   VAL A 415      -2.778 -15.386  14.969  1.00  0.210          O  
ATOM   6365  CB  VAL A 415      -2.864 -17.388  12.885  1.00  0.350          C  
ATOM   6366  CG1 VAL A 415      -3.577 -18.422  13.696  1.00  0.350          C  
ATOM   6367  CG2 VAL A 415      -2.652 -17.905  11.445  1.00  0.350          C  
ATOM   6368  H   VAL A 415      -2.011 -14.743  12.343  1.00  0.280          H  
ATOM   6369  HA  VAL A 415      -4.659 -16.207  12.444  1.00  0.310          H  
ATOM   6370  HB  VAL A 415      -1.901 -17.209  13.358  1.00  0.420          H  
ATOM   6371 1HG1 VAL A 415      -2.989 -19.337  13.714  1.00  0.420          H  
ATOM   6372 2HG1 VAL A 415      -3.729 -18.073  14.711  1.00  0.420          H  
ATOM   6373 3HG1 VAL A 415      -4.533 -18.615  13.228  1.00  0.420          H  
ATOM   6374 1HG2 VAL A 415      -2.083 -18.834  11.470  1.00  0.420          H  
ATOM   6375 2HG2 VAL A 415      -3.625 -18.084  10.978  1.00  0.420          H  
ATOM   6376 3HG2 VAL A 415      -2.103 -17.170  10.860  1.00  0.420          H  
ATOM   6377  N   VAL A 416      -4.963 -14.967  14.597  1.00  0.250          N  
ATOM   6378  CA  VAL A 416      -5.050 -14.278  15.871  1.00  0.240          C  
ATOM   6379  C   VAL A 416      -6.241 -14.687  16.739  1.00  0.240          C  
ATOM   6380  O   VAL A 416      -7.294 -15.061  16.234  1.00  0.240          O  
ATOM   6381  CB  VAL A 416      -5.053 -12.746  15.615  1.00  0.340          C  
ATOM   6382  CG1 VAL A 416      -3.715 -12.295  14.907  1.00  0.340          C  
ATOM   6383  CG2 VAL A 416      -6.247 -12.368  14.756  1.00  0.340          C  
ATOM   6384  H   VAL A 416      -5.780 -15.088  13.987  1.00  0.300          H  
ATOM   6385  HA  VAL A 416      -4.157 -14.522  16.426  1.00  0.290          H  
ATOM   6386  HB  VAL A 416      -5.102 -12.234  16.580  1.00  0.410          H  
ATOM   6387 1HG1 VAL A 416      -3.722 -11.216  14.767  1.00  0.410          H  
ATOM   6388 2HG1 VAL A 416      -2.872 -12.568  15.534  1.00  0.410          H  
ATOM   6389 3HG1 VAL A 416      -3.613 -12.768  13.940  1.00  0.410          H  
ATOM   6390 1HG2 VAL A 416      -6.249 -11.293  14.595  1.00  0.410          H  
ATOM   6391 2HG2 VAL A 416      -6.185 -12.880  13.792  1.00  0.410          H  
ATOM   6392 3HG2 VAL A 416      -7.165 -12.655  15.262  1.00  0.410          H  
ATOM   6393  N   SER A 417      -6.059 -14.556  18.052  1.00  0.280          N  
ATOM   6394  CA  SER A 417      -7.081 -14.818  19.079  1.00  0.310          C  
ATOM   6395  C   SER A 417      -7.827 -16.164  18.945  1.00  0.340          C  
ATOM   6396  O   SER A 417      -9.047 -16.226  19.129  1.00  0.350          O  
ATOM   6397  CB  SER A 417      -8.091 -13.683  19.089  1.00  0.420          C  
ATOM   6398  OG  SER A 417      -7.481 -12.454  19.416  1.00  0.420          O  
ATOM   6399  H   SER A 417      -5.131 -14.232  18.339  1.00  0.340          H  
ATOM   6400  HA  SER A 417      -6.574 -14.824  20.045  1.00  0.370          H  
ATOM   6401 1HB  SER A 417      -8.564 -13.610  18.107  1.00  0.510          H  
ATOM   6402 2HB  SER A 417      -8.875 -13.903  19.810  1.00  0.510          H  
ATOM   6403  HG  SER A 417      -8.177 -11.797  19.367  1.00  0.510          H  
ATOM   6404  N   LEU A 418      -7.107 -17.242  18.653  1.00  0.360          N  
ATOM   6405  CA  LEU A 418      -7.698 -18.565  18.490  1.00  0.400          C  
ATOM   6406  C   LEU A 418      -7.350 -19.479  19.655  1.00  0.420          C  
ATOM   6407  O   LEU A 418      -6.376 -19.242  20.359  1.00  0.410          O  
ATOM   6408  CB  LEU A 418      -7.188 -19.203  17.210  1.00  0.540          C  
ATOM   6409  CG  LEU A 418      -7.310 -18.384  15.944  1.00  0.540          C  
ATOM   6410  CD1 LEU A 418      -6.777 -19.196  14.830  1.00  0.540          C  
ATOM   6411  CD2 LEU A 418      -8.700 -17.934  15.704  1.00  0.540          C  
ATOM   6412  H   LEU A 418      -6.113 -17.132  18.495  1.00  0.430          H  
ATOM   6413  HA  LEU A 418      -8.782 -18.469  18.456  1.00  0.480          H  
ATOM   6414 1HB  LEU A 418      -6.137 -19.375  17.345  1.00  0.650          H  
ATOM   6415 2HB  LEU A 418      -7.691 -20.151  17.054  1.00  0.650          H  
ATOM   6416  HG  LEU A 418      -6.672 -17.509  16.030  1.00  0.650          H  
ATOM   6417 1HD1 LEU A 418      -6.799 -18.615  13.921  1.00  0.650          H  
ATOM   6418 2HD1 LEU A 418      -5.764 -19.473  15.061  1.00  0.650          H  
ATOM   6419 3HD1 LEU A 418      -7.377 -20.093  14.706  1.00  0.650          H  
ATOM   6420 1HD2 LEU A 418      -8.706 -17.354  14.802  1.00  0.650          H  
ATOM   6421 2HD2 LEU A 418      -9.333 -18.778  15.608  1.00  0.650          H  
ATOM   6422 3HD2 LEU A 418      -9.051 -17.308  16.517  1.00  0.650          H  
ATOM   6423  N   ASN A 419      -8.114 -20.560  19.837  1.00  0.440          N  
ATOM   6424  CA  ASN A 419      -7.823 -21.522  20.910  1.00  0.450          C  
ATOM   6425  C   ASN A 419      -7.005 -22.739  20.456  1.00  0.460          C  
ATOM   6426  O   ASN A 419      -6.830 -23.689  21.225  1.00  0.480          O  
ATOM   6427  CB  ASN A 419      -9.114 -21.978  21.558  1.00  0.630          C  
ATOM   6428  CG  ASN A 419      -9.771 -20.882  22.342  1.00  0.630          C  
ATOM   6429  OD1 ASN A 419      -9.100 -20.065  22.986  1.00  0.630          O  
ATOM   6430  ND2 ASN A 419     -11.077 -20.843  22.298  1.00  0.630          N  
ATOM   6431  H   ASN A 419      -8.917 -20.709  19.240  1.00  0.530          H  
ATOM   6432  HA  ASN A 419      -7.226 -21.012  21.669  1.00  0.540          H  
ATOM   6433 1HB  ASN A 419      -9.805 -22.329  20.788  1.00  0.750          H  
ATOM   6434 2HB  ASN A 419      -8.916 -22.817  22.225  1.00  0.750          H  
ATOM   6435 1HD2 ASN A 419     -11.573 -20.132  22.800  1.00  0.750          H  
ATOM   6436 2HD2 ASN A 419     -11.584 -21.521  21.767  1.00  0.750          H  
ATOM   6437  N   ILE A 420      -6.494 -22.679  19.227  1.00  0.460          N  
ATOM   6438  CA  ILE A 420      -5.686 -23.740  18.620  1.00  0.480          C  
ATOM   6439  C   ILE A 420      -4.415 -24.002  19.425  1.00  0.470          C  
ATOM   6440  O   ILE A 420      -3.885 -23.097  20.072  1.00  0.440          O  
ATOM   6441  CB  ILE A 420      -5.316 -23.403  17.146  1.00  0.660          C  
ATOM   6442  CG1 ILE A 420      -4.471 -22.077  17.072  1.00  0.660          C  
ATOM   6443  CG2 ILE A 420      -6.606 -23.340  16.274  1.00  0.660          C  
ATOM   6444  CD1 ILE A 420      -3.863 -21.774  15.703  1.00  0.660          C  
ATOM   6445  H   ILE A 420      -6.691 -21.846  18.700  1.00  0.550          H  
ATOM   6446  HA  ILE A 420      -6.272 -24.657  18.615  1.00  0.580          H  
ATOM   6447  HB  ILE A 420      -4.676 -24.198  16.762  1.00  0.800          H  
ATOM   6448 1HG1 ILE A 420      -5.085 -21.265  17.362  1.00  0.800          H  
ATOM   6449 2HG1 ILE A 420      -3.651 -22.147  17.774  1.00  0.800          H  
ATOM   6450 1HG2 ILE A 420      -6.358 -23.152  15.234  1.00  0.800          H  
ATOM   6451 2HG2 ILE A 420      -7.126 -24.300  16.344  1.00  0.800          H  
ATOM   6452 3HG2 ILE A 420      -7.261 -22.555  16.634  1.00  0.800          H  
ATOM   6453 1HD1 ILE A 420      -3.296 -20.853  15.759  1.00  0.800          H  
ATOM   6454 2HD1 ILE A 420      -3.203 -22.590  15.417  1.00  0.800          H  
ATOM   6455 3HD1 ILE A 420      -4.636 -21.664  14.958  1.00  0.800          H  
ATOM   6456  N   THR A 421      -3.948 -25.254  19.426  1.00  0.500          N  
ATOM   6457  CA  THR A 421      -2.745 -25.602  20.164  1.00  0.490          C  
ATOM   6458  C   THR A 421      -1.557 -25.731  19.210  1.00  0.490          C  
ATOM   6459  O   THR A 421      -0.384 -25.583  19.599  1.00  0.480          O  
ATOM   6460  CB  THR A 421      -2.942 -26.928  20.922  1.00  0.690          C  
ATOM   6461  OG1 THR A 421      -3.128 -28.003  19.989  1.00  0.690          O  
ATOM   6462  CG2 THR A 421      -4.204 -26.818  21.775  1.00  0.690          C  
ATOM   6463  H   THR A 421      -4.408 -25.971  18.873  1.00  0.600          H  
ATOM   6464  HA  THR A 421      -2.538 -24.817  20.875  1.00  0.590          H  
ATOM   6465  HB  THR A 421      -2.079 -27.133  21.554  1.00  0.830          H  
ATOM   6466  HG1 THR A 421      -2.273 -28.259  19.622  1.00  0.830          H  
ATOM   6467 1HG2 THR A 421      -4.360 -27.749  22.312  1.00  0.830          H  
ATOM   6468 2HG2 THR A 421      -4.083 -26.011  22.480  1.00  0.830          H  
ATOM   6469 3HG2 THR A 421      -5.069 -26.618  21.144  1.00  0.830          H  
ATOM   6470  N   SER A 422      -1.863 -25.928  17.931  1.00  0.490          N  
ATOM   6471  CA  SER A 422      -0.853 -26.096  16.899  1.00  0.480          C  
ATOM   6472  C   SER A 422      -1.367 -25.425  15.634  1.00  0.490          C  
ATOM   6473  O   SER A 422      -2.533 -25.041  15.566  1.00  0.500          O  
ATOM   6474  CB  SER A 422      -0.550 -27.566  16.689  1.00  0.680          C  
ATOM   6475  OG  SER A 422      -1.629 -28.247  16.143  1.00  0.680          O  
ATOM   6476  H   SER A 422      -2.841 -26.063  17.662  1.00  0.590          H  
ATOM   6477  HA  SER A 422       0.066 -25.600  17.202  1.00  0.580          H  
ATOM   6478 1HB  SER A 422       0.288 -27.659  16.047  1.00  0.810          H  
ATOM   6479 2HB  SER A 422      -0.281 -28.015  17.643  1.00  0.810          H  
ATOM   6480  HG  SER A 422      -1.378 -29.175  16.118  1.00  0.810          H  
ATOM   6481  N   LEU A 423      -0.493 -25.199  14.660  1.00  0.500          N  
ATOM   6482  CA  LEU A 423      -0.939 -24.545  13.442  1.00  0.490          C  
ATOM   6483  C   LEU A 423      -1.491 -25.576  12.494  1.00  0.520          C  
ATOM   6484  O   LEU A 423      -2.574 -25.414  11.944  1.00  0.520          O  
ATOM   6485  CB  LEU A 423       0.219 -23.767  12.810  1.00  0.690          C  
ATOM   6486  CG  LEU A 423       0.746 -22.508  13.583  1.00  0.690          C  
ATOM   6487  CD1 LEU A 423       2.003 -22.008  12.927  1.00  0.690          C  
ATOM   6488  CD2 LEU A 423      -0.320 -21.376  13.559  1.00  0.690          C  
ATOM   6489  H   LEU A 423       0.451 -25.577  14.725  1.00  0.600          H  
ATOM   6490  HA  LEU A 423      -1.745 -23.859  13.686  1.00  0.590          H  
ATOM   6491 1HB  LEU A 423       1.047 -24.455  12.746  1.00  0.830          H  
ATOM   6492 2HB  LEU A 423      -0.063 -23.460  11.807  1.00  0.830          H  
ATOM   6493  HG  LEU A 423       0.982 -22.779  14.594  1.00  0.830          H  
ATOM   6494 1HD1 LEU A 423       2.363 -21.142  13.471  1.00  0.830          H  
ATOM   6495 2HD1 LEU A 423       2.763 -22.788  12.944  1.00  0.830          H  
ATOM   6496 3HD1 LEU A 423       1.788 -21.726  11.904  1.00  0.830          H  
ATOM   6497 1HD2 LEU A 423       0.062 -20.503  14.080  1.00  0.830          H  
ATOM   6498 2HD2 LEU A 423      -0.542 -21.103  12.527  1.00  0.830          H  
ATOM   6499 3HD2 LEU A 423      -1.232 -21.702  14.044  1.00  0.830          H  
ATOM   6500  N   GLY A 424      -0.747 -26.654  12.293  1.00  0.550          N  
ATOM   6501  CA  GLY A 424      -1.200 -27.729  11.413  1.00  0.590          C  
ATOM   6502  C   GLY A 424      -1.033 -27.462   9.916  1.00  0.580          C  
ATOM   6503  O   GLY A 424      -1.442 -28.279   9.090  1.00  0.600          O  
ATOM   6504  H   GLY A 424       0.130 -26.766  12.810  1.00  0.660          H  
ATOM   6505 1HA  GLY A 424      -0.648 -28.637  11.674  1.00  0.710          H  
ATOM   6506 2HA  GLY A 424      -2.246 -27.946  11.622  1.00  0.710          H  
ATOM   6507  N   LEU A 425      -0.397 -26.352   9.530  1.00  0.550          N  
ATOM   6508  CA  LEU A 425      -0.254 -25.992   8.109  1.00  0.550          C  
ATOM   6509  C   LEU A 425       0.913 -26.758   7.499  1.00  0.580          C  
ATOM   6510  O   LEU A 425       1.869 -26.182   6.985  1.00  0.570          O  
ATOM   6511  CB  LEU A 425       0.012 -24.478   7.978  1.00  0.770          C  
ATOM   6512  CG  LEU A 425      -1.039 -23.498   8.611  1.00  0.770          C  
ATOM   6513  CD1 LEU A 425      -0.536 -22.043   8.464  1.00  0.770          C  
ATOM   6514  CD2 LEU A 425      -2.381 -23.670   7.934  1.00  0.770          C  
ATOM   6515  H   LEU A 425      -0.050 -25.737  10.247  1.00  0.660          H  
ATOM   6516  HA  LEU A 425      -1.161 -26.268   7.572  1.00  0.660          H  
ATOM   6517 1HB  LEU A 425       0.960 -24.267   8.405  1.00  0.920          H  
ATOM   6518 2HB  LEU A 425       0.071 -24.242   6.915  1.00  0.920          H  
ATOM   6519  HG  LEU A 425      -1.148 -23.714   9.671  1.00  0.920          H  
ATOM   6520 1HD1 LEU A 425      -1.257 -21.361   8.916  1.00  0.920          H  
ATOM   6521 2HD1 LEU A 425       0.425 -21.935   8.966  1.00  0.920          H  
ATOM   6522 3HD1 LEU A 425      -0.422 -21.801   7.409  1.00  0.920          H  
ATOM   6523 1HD2 LEU A 425      -3.104 -22.986   8.377  1.00  0.920          H  
ATOM   6524 2HD2 LEU A 425      -2.285 -23.455   6.870  1.00  0.920          H  
ATOM   6525 3HD2 LEU A 425      -2.734 -24.694   8.067  1.00  0.920          H  
ATOM   6526  N   ARG A 426       0.765 -28.073   7.494  1.00  0.610          N  
ATOM   6527  CA  ARG A 426       1.772 -29.042   7.101  1.00  0.640          C  
ATOM   6528  C   ARG A 426       2.299 -28.862   5.693  1.00  0.650          C  
ATOM   6529  O   ARG A 426       3.497 -29.018   5.449  1.00  0.660          O  
ATOM   6530  CB  ARG A 426       1.182 -30.437   7.241  1.00  0.880          C  
ATOM   6531  CG  ARG A 426       0.965 -30.883   8.696  1.00  0.880          C  
ATOM   6532  CD  ARG A 426       0.278 -32.222   8.828  1.00  0.880          C  
ATOM   6533  NE  ARG A 426       0.187 -32.649  10.222  1.00  0.880          N  
ATOM   6534  CZ  ARG A 426      -0.484 -33.728  10.689  1.00  0.880          C  
ATOM   6535  NH1 ARG A 426      -1.194 -34.494   9.864  1.00  0.880          N  
ATOM   6536  NH2 ARG A 426      -0.418 -34.017  12.003  1.00  0.880          N  
ATOM   6537  H   ARG A 426      -0.110 -28.398   7.895  1.00  0.730          H  
ATOM   6538  HA  ARG A 426       2.607 -28.954   7.789  1.00  0.770          H  
ATOM   6539 1HB  ARG A 426       0.242 -30.480   6.718  1.00  1.060          H  
ATOM   6540 2HB  ARG A 426       1.846 -31.160   6.771  1.00  1.060          H  
ATOM   6541 1HG  ARG A 426       1.923 -30.942   9.162  1.00  1.060          H  
ATOM   6542 2HG  ARG A 426       0.365 -30.150   9.223  1.00  1.060          H  
ATOM   6543 1HD  ARG A 426      -0.717 -32.147   8.438  1.00  1.060          H  
ATOM   6544 2HD  ARG A 426       0.836 -32.975   8.273  1.00  1.060          H  
ATOM   6545  HE  ARG A 426       0.687 -32.090  10.916  1.00  1.060          H  
ATOM   6546 1HH1 ARG A 426      -1.289 -34.254   8.856  1.00  1.060          H  
ATOM   6547 2HH1 ARG A 426      -1.691 -35.293  10.227  1.00  1.060          H  
ATOM   6548 1HH2 ARG A 426       0.143 -33.422  12.650  1.00  1.060          H  
ATOM   6549 2HH2 ARG A 426      -0.866 -34.848  12.400  1.00  1.060          H  
ATOM   6550  N   SER A 427       1.423 -28.511   4.766  1.00  0.640          N  
ATOM   6551  CA  SER A 427       1.844 -28.365   3.387  1.00  0.640          C  
ATOM   6552  C   SER A 427       2.398 -26.990   3.039  1.00  0.610          C  
ATOM   6553  O   SER A 427       2.875 -26.810   1.924  1.00  0.610          O  
ATOM   6554  CB  SER A 427       0.685 -28.645   2.459  1.00  0.900          C  
ATOM   6555  OG  SER A 427       0.210 -29.950   2.623  1.00  0.900          O  
ATOM   6556  H   SER A 427       0.432 -28.409   4.992  1.00  0.770          H  
ATOM   6557  HA  SER A 427       2.625 -29.099   3.196  1.00  0.770          H  
ATOM   6558 1HB  SER A 427      -0.107 -27.929   2.639  1.00  1.080          H  
ATOM   6559 2HB  SER A 427       1.009 -28.511   1.446  1.00  1.080          H  
ATOM   6560  HG  SER A 427      -0.386 -29.902   3.401  1.00  1.080          H  
ATOM   6561  N   LEU A 428       2.340 -26.003   3.944  1.00  0.570          N  
ATOM   6562  CA  LEU A 428       2.771 -24.670   3.528  1.00  0.540          C  
ATOM   6563  C   LEU A 428       4.260 -24.685   3.195  1.00  0.580          C  
ATOM   6564  O   LEU A 428       5.086 -25.116   4.004  1.00  0.630          O  
ATOM   6565  CB  LEU A 428       2.413 -23.624   4.613  1.00  0.770          C  
ATOM   6566  CG  LEU A 428       2.686 -22.079   4.295  1.00  0.770          C  
ATOM   6567  CD1 LEU A 428       1.793 -21.592   3.136  1.00  0.770          C  
ATOM   6568  CD2 LEU A 428       2.363 -21.248   5.538  1.00  0.770          C  
ATOM   6569  H   LEU A 428       2.016 -26.174   4.901  1.00  0.680          H  
ATOM   6570  HA  LEU A 428       2.229 -24.408   2.629  1.00  0.650          H  
ATOM   6571 1HB  LEU A 428       1.349 -23.728   4.824  1.00  0.920          H  
ATOM   6572 2HB  LEU A 428       2.955 -23.884   5.524  1.00  0.920          H  
ATOM   6573  HG  LEU A 428       3.731 -21.938   4.011  1.00  0.920          H  
ATOM   6574 1HD1 LEU A 428       1.992 -20.536   2.938  1.00  0.920          H  
ATOM   6575 2HD1 LEU A 428       2.000 -22.146   2.252  1.00  0.920          H  
ATOM   6576 3HD1 LEU A 428       0.743 -21.717   3.400  1.00  0.920          H  
ATOM   6577 1HD2 LEU A 428       2.538 -20.206   5.324  1.00  0.920          H  
ATOM   6578 2HD2 LEU A 428       1.320 -21.388   5.806  1.00  0.920          H  
ATOM   6579 3HD2 LEU A 428       2.985 -21.558   6.352  1.00  0.920          H  
ATOM   6580  N   LYS A 429       4.591 -24.241   1.979  1.00  0.580          N  
ATOM   6581  CA  LYS A 429       5.965 -24.203   1.492  1.00  0.620          C  
ATOM   6582  C   LYS A 429       6.408 -22.793   1.171  1.00  0.580          C  
ATOM   6583  O   LYS A 429       7.593 -22.480   1.275  1.00  0.590          O  
ATOM   6584  CB  LYS A 429       6.154 -25.055   0.228  1.00  0.850          C  
ATOM   6585  CG  LYS A 429       5.851 -26.551   0.359  1.00  0.850          C  
ATOM   6586  CD  LYS A 429       6.761 -27.262   1.367  1.00  0.850          C  
ATOM   6587  CE  LYS A 429       6.484 -28.761   1.399  1.00  0.850          C  
ATOM   6588  NZ  LYS A 429       7.349 -29.472   2.398  1.00  0.850          N  
ATOM   6589  H   LYS A 429       3.842 -23.918   1.368  1.00  0.700          H  
ATOM   6590  HA  LYS A 429       6.621 -24.571   2.277  1.00  0.740          H  
ATOM   6591 1HB  LYS A 429       5.504 -24.664  -0.558  1.00  1.020          H  
ATOM   6592 2HB  LYS A 429       7.179 -24.951  -0.121  1.00  1.020          H  
ATOM   6593 1HG  LYS A 429       4.832 -26.674   0.650  1.00  1.020          H  
ATOM   6594 2HG  LYS A 429       5.979 -27.019  -0.615  1.00  1.020          H  
ATOM   6595 1HD  LYS A 429       7.806 -27.086   1.115  1.00  1.020          H  
ATOM   6596 2HD  LYS A 429       6.569 -26.872   2.368  1.00  1.020          H  
ATOM   6597 1HE  LYS A 429       5.435 -28.918   1.663  1.00  1.020          H  
ATOM   6598 2HE  LYS A 429       6.667 -29.181   0.411  1.00  1.020          H  
ATOM   6599 1HZ  LYS A 429       7.133 -30.458   2.398  1.00  1.020          H  
ATOM   6600 2HZ  LYS A 429       8.324 -29.344   2.165  1.00  1.020          H  
ATOM   6601 3HZ  LYS A 429       7.173 -29.095   3.321  1.00  1.020          H  
ATOM   6602  N   GLU A 430       5.474 -21.947   0.748  1.00  0.530          N  
ATOM   6603  CA  GLU A 430       5.849 -20.599   0.354  1.00  0.490          C  
ATOM   6604  C   GLU A 430       4.826 -19.529   0.688  1.00  0.460          C  
ATOM   6605  O   GLU A 430       3.619 -19.730   0.538  1.00  0.450          O  
ATOM   6606  CB  GLU A 430       6.117 -20.549  -1.160  1.00  0.700          C  
ATOM   6607  CG  GLU A 430       6.533 -19.172  -1.704  1.00  0.700          C  
ATOM   6608  CD  GLU A 430       6.824 -19.152  -3.177  1.00  0.700          C  
ATOM   6609  OE1 GLU A 430       6.778 -20.182  -3.803  1.00  0.700          O  
ATOM   6610  OE2 GLU A 430       7.082 -18.076  -3.688  1.00  0.700          O  
ATOM   6611  H   GLU A 430       4.510 -22.268   0.638  1.00  0.640          H  
ATOM   6612  HA  GLU A 430       6.772 -20.338   0.876  1.00  0.590          H  
ATOM   6613 1HB  GLU A 430       6.898 -21.265  -1.414  1.00  0.840          H  
ATOM   6614 2HB  GLU A 430       5.230 -20.836  -1.687  1.00  0.840          H  
ATOM   6615 1HG  GLU A 430       5.715 -18.482  -1.544  1.00  0.840          H  
ATOM   6616 2HG  GLU A 430       7.400 -18.807  -1.149  1.00  0.840          H  
ATOM   6617  N   ILE A 431       5.355 -18.411   1.164  1.00  0.450          N  
ATOM   6618  CA  ILE A 431       4.669 -17.159   1.407  1.00  0.420          C  
ATOM   6619  C   ILE A 431       5.436 -16.190   0.488  1.00  0.420          C  
ATOM   6620  O   ILE A 431       6.518 -15.707   0.852  1.00  0.430          O  
ATOM   6621  CB  ILE A 431       4.768 -16.757   2.899  1.00  0.600          C  
ATOM   6622  CG1 ILE A 431       4.165 -17.903   3.795  1.00  0.600          C  
ATOM   6623  CG2 ILE A 431       4.057 -15.412   3.142  1.00  0.600          C  
ATOM   6624  CD1 ILE A 431       4.387 -17.727   5.284  1.00  0.600          C  
ATOM   6625  H   ILE A 431       6.362 -18.413   1.295  1.00  0.540          H  
ATOM   6626  HA  ILE A 431       3.632 -17.224   1.101  1.00  0.500          H  
ATOM   6627  HB  ILE A 431       5.812 -16.664   3.160  1.00  0.720          H  
ATOM   6628 1HG1 ILE A 431       3.096 -17.967   3.606  1.00  0.720          H  
ATOM   6629 2HG1 ILE A 431       4.615 -18.846   3.504  1.00  0.720          H  
ATOM   6630 1HG2 ILE A 431       4.143 -15.104   4.179  1.00  0.720          H  
ATOM   6631 2HG2 ILE A 431       4.505 -14.647   2.519  1.00  0.720          H  
ATOM   6632 3HG2 ILE A 431       3.000 -15.505   2.882  1.00  0.720          H  
ATOM   6633 1HD1 ILE A 431       3.956 -18.554   5.822  1.00  0.720          H  
ATOM   6634 2HD1 ILE A 431       5.458 -17.688   5.490  1.00  0.720          H  
ATOM   6635 3HD1 ILE A 431       3.920 -16.822   5.617  1.00  0.720          H  
ATOM   6636  N   SER A 432       4.883 -15.897  -0.693  1.00  0.420          N  
ATOM   6637  CA  SER A 432       5.654 -15.167  -1.705  1.00  0.420          C  
ATOM   6638  C   SER A 432       5.986 -13.747  -1.276  1.00  0.400          C  
ATOM   6639  O   SER A 432       7.042 -13.222  -1.631  1.00  0.410          O  
ATOM   6640  CB  SER A 432       4.963 -15.162  -3.055  1.00  0.590          C  
ATOM   6641  OG  SER A 432       4.852 -16.473  -3.583  1.00  0.590          O  
ATOM   6642  H   SER A 432       3.944 -16.244  -0.900  1.00  0.500          H  
ATOM   6643  HA  SER A 432       6.594 -15.700  -1.845  1.00  0.500          H  
ATOM   6644 1HB  SER A 432       4.010 -14.701  -2.980  1.00  0.710          H  
ATOM   6645 2HB  SER A 432       5.548 -14.566  -3.733  1.00  0.710          H  
ATOM   6646  HG  SER A 432       5.773 -16.822  -3.637  1.00  0.710          H  
ATOM   6647  N   ASP A 433       5.076 -13.130  -0.527  1.00  0.370          N  
ATOM   6648  CA  ASP A 433       5.256 -11.780  -0.030  1.00  0.340          C  
ATOM   6649  C   ASP A 433       4.448 -11.580   1.235  1.00  0.320          C  
ATOM   6650  O   ASP A 433       3.571 -12.390   1.561  1.00  0.320          O  
ATOM   6651  CB  ASP A 433       4.766 -10.780  -1.081  1.00  0.490          C  
ATOM   6652  CG  ASP A 433       5.331  -9.350  -0.947  1.00  0.490          C  
ATOM   6653  OD1 ASP A 433       6.036  -9.096   0.010  1.00  0.490          O  
ATOM   6654  OD2 ASP A 433       4.964  -8.497  -1.744  1.00  0.490          O  
ATOM   6655  H   ASP A 433       4.229 -13.624  -0.281  1.00  0.440          H  
ATOM   6656  HA  ASP A 433       6.309 -11.615   0.186  1.00  0.410          H  
ATOM   6657 1HB  ASP A 433       5.010 -11.171  -2.049  1.00  0.590          H  
ATOM   6658 2HB  ASP A 433       3.673 -10.730  -1.038  1.00  0.590          H  
ATOM   6659  N   GLY A 434       4.633 -10.415   1.839  1.00  0.300          N  
ATOM   6660  CA  GLY A 434       3.907  -9.974   3.025  1.00  0.270          C  
ATOM   6661  C   GLY A 434       4.477 -10.526   4.324  1.00  0.280          C  
ATOM   6662  O   GLY A 434       5.263 -11.480   4.350  1.00  0.310          O  
ATOM   6663  H   GLY A 434       5.356  -9.809   1.442  1.00  0.360          H  
ATOM   6664 1HA  GLY A 434       3.940  -8.886   3.074  1.00  0.320          H  
ATOM   6665 2HA  GLY A 434       2.860 -10.236   2.942  1.00  0.320          H  
ATOM   6666  N   ASP A 435       4.064  -9.909   5.419  1.00  0.260          N  
ATOM   6667  CA  ASP A 435       4.470 -10.314   6.761  1.00  0.270          C  
ATOM   6668  C   ASP A 435       3.556 -11.376   7.344  1.00  0.260          C  
ATOM   6669  O   ASP A 435       2.424 -11.588   6.868  1.00  0.260          O  
ATOM   6670  CB  ASP A 435       4.586  -9.125   7.716  1.00  0.370          C  
ATOM   6671  CG  ASP A 435       5.830  -8.259   7.494  1.00  0.370          C  
ATOM   6672  OD1 ASP A 435       6.792  -8.727   6.908  1.00  0.370          O  
ATOM   6673  OD2 ASP A 435       5.854  -7.129   7.980  1.00  0.370          O  
ATOM   6674  H   ASP A 435       3.421  -9.116   5.316  1.00  0.310          H  
ATOM   6675  HA  ASP A 435       5.465 -10.758   6.693  1.00  0.320          H  
ATOM   6676 1HB  ASP A 435       3.708  -8.505   7.611  1.00  0.450          H  
ATOM   6677 2HB  ASP A 435       4.613  -9.497   8.741  1.00  0.450          H  
ATOM   6678  N   VAL A 436       4.065 -12.058   8.367  1.00  0.270          N  
ATOM   6679  CA  VAL A 436       3.295 -13.061   9.091  1.00  0.260          C  
ATOM   6680  C   VAL A 436       3.084 -12.651  10.546  1.00  0.250          C  
ATOM   6681  O   VAL A 436       4.047 -12.287  11.221  1.00  0.260          O  
ATOM   6682  CB  VAL A 436       4.038 -14.419   9.065  1.00  0.370          C  
ATOM   6683  CG1 VAL A 436       3.255 -15.490   9.869  1.00  0.370          C  
ATOM   6684  CG2 VAL A 436       4.247 -14.855   7.645  1.00  0.370          C  
ATOM   6685  H   VAL A 436       5.028 -11.842   8.664  1.00  0.320          H  
ATOM   6686  HA  VAL A 436       2.327 -13.173   8.609  1.00  0.310          H  
ATOM   6687  HB  VAL A 436       5.005 -14.299   9.526  1.00  0.440          H  
ATOM   6688 1HG1 VAL A 436       3.802 -16.425   9.847  1.00  0.440          H  
ATOM   6689 2HG1 VAL A 436       3.139 -15.179  10.905  1.00  0.440          H  
ATOM   6690 3HG1 VAL A 436       2.275 -15.631   9.428  1.00  0.440          H  
ATOM   6691 1HG2 VAL A 436       4.791 -15.795   7.649  1.00  0.440          H  
ATOM   6692 2HG2 VAL A 436       3.305 -14.982   7.154  1.00  0.440          H  
ATOM   6693 3HG2 VAL A 436       4.822 -14.100   7.113  1.00  0.440          H  
ATOM   6694  N   ILE A 437       1.834 -12.664  11.015  1.00  0.230          N  
ATOM   6695  CA  ILE A 437       1.575 -12.347  12.425  1.00  0.210          C  
ATOM   6696  C   ILE A 437       0.756 -13.408  13.126  1.00  0.220          C  
ATOM   6697  O   ILE A 437      -0.302 -13.826  12.648  1.00  0.210          O  
ATOM   6698  CB  ILE A 437       0.897 -10.974  12.625  1.00  0.300          C  
ATOM   6699  CG1 ILE A 437       0.712 -10.692  14.156  1.00  0.300          C  
ATOM   6700  CG2 ILE A 437      -0.432 -10.888  11.857  1.00  0.300          C  
ATOM   6701  CD1 ILE A 437       0.385  -9.253  14.500  1.00  0.300          C  
ATOM   6702  H   ILE A 437       1.082 -12.942  10.376  1.00  0.280          H  
ATOM   6703  HA  ILE A 437       2.532 -12.297  12.934  1.00  0.250          H  
ATOM   6704  HB  ILE A 437       1.563 -10.240  12.278  1.00  0.360          H  
ATOM   6705 1HG1 ILE A 437      -0.096 -11.319  14.546  1.00  0.360          H  
ATOM   6706 2HG1 ILE A 437       1.641 -10.956  14.672  1.00  0.360          H  
ATOM   6707 1HG2 ILE A 437      -0.868  -9.904  11.971  1.00  0.360          H  
ATOM   6708 2HG2 ILE A 437      -0.245 -11.070  10.802  1.00  0.360          H  
ATOM   6709 3HG2 ILE A 437      -1.127 -11.621  12.229  1.00  0.360          H  
ATOM   6710 1HD1 ILE A 437       0.292  -9.159  15.582  1.00  0.360          H  
ATOM   6711 2HD1 ILE A 437       1.189  -8.608  14.145  1.00  0.360          H  
ATOM   6712 3HD1 ILE A 437      -0.547  -8.954  14.033  1.00  0.360          H  
ATOM   6713  N   ILE A 438       1.248 -13.826  14.274  1.00  0.220          N  
ATOM   6714  CA  ILE A 438       0.554 -14.795  15.091  1.00  0.230          C  
ATOM   6715  C   ILE A 438       0.408 -14.190  16.486  1.00  0.220          C  
ATOM   6716  O   ILE A 438       1.419 -13.912  17.144  1.00  0.220          O  
ATOM   6717  CB  ILE A 438       1.348 -16.124  15.107  1.00  0.320          C  
ATOM   6718  CG1 ILE A 438       1.513 -16.656  13.624  1.00  0.320          C  
ATOM   6719  CG2 ILE A 438       0.667 -17.142  15.964  1.00  0.320          C  
ATOM   6720  CD1 ILE A 438       2.424 -17.840  13.430  1.00  0.320          C  
ATOM   6721  H   ILE A 438       2.140 -13.430  14.592  1.00  0.260          H  
ATOM   6722  HA  ILE A 438      -0.436 -14.973  14.682  1.00  0.280          H  
ATOM   6723  HB  ILE A 438       2.311 -15.931  15.500  1.00  0.380          H  
ATOM   6724 1HG1 ILE A 438       0.527 -16.913  13.245  1.00  0.380          H  
ATOM   6725 2HG1 ILE A 438       1.916 -15.863  13.016  1.00  0.380          H  
ATOM   6726 1HG2 ILE A 438       1.245 -18.050  15.984  1.00  0.380          H  
ATOM   6727 2HG2 ILE A 438       0.566 -16.766  16.981  1.00  0.380          H  
ATOM   6728 3HG2 ILE A 438      -0.313 -17.339  15.543  1.00  0.380          H  
ATOM   6729 1HD1 ILE A 438       2.444 -18.082  12.372  1.00  0.380          H  
ATOM   6730 2HD1 ILE A 438       3.428 -17.593  13.763  1.00  0.380          H  
ATOM   6731 3HD1 ILE A 438       2.059 -18.693  13.979  1.00  0.380          H  
ATOM   6732  N   SER A 439      -0.822 -13.996  16.956  1.00  0.210          N  
ATOM   6733  CA  SER A 439      -0.945 -13.378  18.281  1.00  0.200          C  
ATOM   6734  C   SER A 439      -2.242 -13.641  19.020  1.00  0.210          C  
ATOM   6735  O   SER A 439      -3.311 -13.762  18.424  1.00  0.260          O  
ATOM   6736  CB  SER A 439      -0.774 -11.868  18.176  1.00  0.280          C  
ATOM   6737  OG  SER A 439      -1.836 -11.266  17.492  1.00  0.280          O  
ATOM   6738  H   SER A 439      -1.632 -14.279  16.396  1.00  0.250          H  
ATOM   6739  HA  SER A 439      -0.150 -13.779  18.891  1.00  0.240          H  
ATOM   6740 1HB  SER A 439      -0.699 -11.451  19.177  1.00  0.340          H  
ATOM   6741 2HB  SER A 439       0.152 -11.650  17.660  1.00  0.340          H  
ATOM   6742  HG  SER A 439      -1.628 -10.331  17.463  1.00  0.340          H  
ATOM   6743  N   GLY A 440      -2.152 -13.693  20.351  1.00  0.210          N  
ATOM   6744  CA  GLY A 440      -3.328 -13.838  21.206  1.00  0.220          C  
ATOM   6745  C   GLY A 440      -3.810 -15.290  21.278  1.00  0.250          C  
ATOM   6746  O   GLY A 440      -4.825 -15.604  21.909  1.00  0.270          O  
ATOM   6747  H   GLY A 440      -1.222 -13.621  20.802  1.00  0.250          H  
ATOM   6748 1HA  GLY A 440      -3.073 -13.494  22.209  1.00  0.260          H  
ATOM   6749 2HA  GLY A 440      -4.127 -13.197  20.840  1.00  0.260          H  
ATOM   6750  N   ASN A 441      -3.081 -16.190  20.631  1.00  0.260          N  
ATOM   6751  CA  ASN A 441      -3.454 -17.580  20.559  1.00  0.280          C  
ATOM   6752  C   ASN A 441      -2.867 -18.227  21.797  1.00  0.290          C  
ATOM   6753  O   ASN A 441      -1.878 -18.951  21.718  1.00  0.290          O  
ATOM   6754  CB  ASN A 441      -2.907 -18.214  19.287  1.00  0.380          C  
ATOM   6755  CG  ASN A 441      -3.384 -17.571  17.979  1.00  0.380          C  
ATOM   6756  OD1 ASN A 441      -4.533 -17.206  17.735  1.00  0.380          O  
ATOM   6757  ND2 ASN A 441      -2.451 -17.414  17.102  1.00  0.380          N  
ATOM   6758  H   ASN A 441      -2.210 -15.905  20.191  1.00  0.310          H  
ATOM   6759  HA  ASN A 441      -4.539 -17.676  20.598  1.00  0.340          H  
ATOM   6760 1HB  ASN A 441      -1.832 -18.197  19.303  1.00  0.460          H  
ATOM   6761 2HB  ASN A 441      -3.216 -19.259  19.268  1.00  0.460          H  
ATOM   6762 1HD2 ASN A 441      -2.657 -16.977  16.209  1.00  0.460          H  
ATOM   6763 2HD2 ASN A 441      -1.517 -17.706  17.303  1.00  0.460          H  
ATOM   6764  N   LYS A 442      -3.510 -17.994  22.931  1.00  0.310          N  
ATOM   6765  CA  LYS A 442      -2.978 -18.377  24.239  1.00  0.340          C  
ATOM   6766  C   LYS A 442      -2.629 -19.855  24.394  1.00  0.360          C  
ATOM   6767  O   LYS A 442      -1.820 -20.197  25.254  1.00  0.370          O  
ATOM   6768  CB  LYS A 442      -3.965 -17.986  25.344  1.00  0.460          C  
ATOM   6769  CG  LYS A 442      -5.272 -18.797  25.366  1.00  0.460          C  
ATOM   6770  CD  LYS A 442      -6.230 -18.308  26.448  1.00  0.460          C  
ATOM   6771  CE  LYS A 442      -7.493 -19.171  26.492  1.00  0.460          C  
ATOM   6772  NZ  LYS A 442      -8.467 -18.686  27.516  1.00  0.460          N  
ATOM   6773  H   LYS A 442      -4.330 -17.385  22.846  1.00  0.370          H  
ATOM   6774  HA  LYS A 442      -2.058 -17.811  24.398  1.00  0.410          H  
ATOM   6775 1HB  LYS A 442      -3.484 -18.105  26.314  1.00  0.560          H  
ATOM   6776 2HB  LYS A 442      -4.225 -16.932  25.233  1.00  0.560          H  
ATOM   6777 1HG  LYS A 442      -5.764 -18.739  24.393  1.00  0.560          H  
ATOM   6778 2HG  LYS A 442      -5.048 -19.838  25.577  1.00  0.560          H  
ATOM   6779 1HD  LYS A 442      -5.733 -18.352  27.418  1.00  0.560          H  
ATOM   6780 2HD  LYS A 442      -6.512 -17.274  26.246  1.00  0.560          H  
ATOM   6781 1HE  LYS A 442      -7.971 -19.152  25.511  1.00  0.560          H  
ATOM   6782 2HE  LYS A 442      -7.212 -20.199  26.727  1.00  0.560          H  
ATOM   6783 1HZ  LYS A 442      -9.284 -19.280  27.512  1.00  0.560          H  
ATOM   6784 2HZ  LYS A 442      -8.039 -18.709  28.432  1.00  0.560          H  
ATOM   6785 3HZ  LYS A 442      -8.742 -17.739  27.298  1.00  0.560          H  
ATOM   6786  N   ASN A 443      -3.251 -20.735  23.604  1.00  0.390          N  
ATOM   6787  CA  ASN A 443      -2.968 -22.156  23.714  1.00  0.420          C  
ATOM   6788  C   ASN A 443      -1.924 -22.648  22.692  1.00  0.420          C  
ATOM   6789  O   ASN A 443      -1.494 -23.813  22.755  1.00  0.450          O  
ATOM   6790  CB  ASN A 443      -4.248 -22.954  23.525  1.00  0.580          C  
ATOM   6791  CG  ASN A 443      -5.266 -22.784  24.596  1.00  0.580          C  
ATOM   6792  OD1 ASN A 443      -4.973 -22.495  25.765  1.00  0.580          O  
ATOM   6793  ND2 ASN A 443      -6.502 -22.986  24.215  1.00  0.580          N  
ATOM   6794  H   ASN A 443      -3.916 -20.411  22.914  1.00  0.470          H  
ATOM   6795  HA  ASN A 443      -2.569 -22.345  24.709  1.00  0.500          H  
ATOM   6796 1HB  ASN A 443      -4.699 -22.672  22.573  1.00  0.690          H  
ATOM   6797 2HB  ASN A 443      -4.002 -23.996  23.458  1.00  0.690          H  
ATOM   6798 1HD2 ASN A 443      -7.252 -22.903  24.869  1.00  0.690          H  
ATOM   6799 2HD2 ASN A 443      -6.696 -23.242  23.237  1.00  0.690          H  
ATOM   6800  N   LEU A 444      -1.506 -21.765  21.772  1.00  0.390          N  
ATOM   6801  CA  LEU A 444      -0.627 -22.117  20.653  1.00  0.400          C  
ATOM   6802  C   LEU A 444       0.840 -22.108  20.987  1.00  0.390          C  
ATOM   6803  O   LEU A 444       1.382 -21.102  21.453  1.00  0.370          O  
ATOM   6804  CB  LEU A 444      -0.867 -21.166  19.475  1.00  0.560          C  
ATOM   6805  CG  LEU A 444       0.010 -21.344  18.212  1.00  0.560          C  
ATOM   6806  CD1 LEU A 444      -0.253 -22.678  17.566  1.00  0.560          C  
ATOM   6807  CD2 LEU A 444      -0.317 -20.231  17.257  1.00  0.560          C  
ATOM   6808  H   LEU A 444      -1.833 -20.801  21.829  1.00  0.470          H  
ATOM   6809  HA  LEU A 444      -0.895 -23.119  20.343  1.00  0.480          H  
ATOM   6810 1HB  LEU A 444      -1.908 -21.264  19.180  1.00  0.670          H  
ATOM   6811 2HB  LEU A 444      -0.705 -20.160  19.834  1.00  0.670          H  
ATOM   6812  HG  LEU A 444       1.065 -21.290  18.479  1.00  0.670          H  
ATOM   6813 1HD1 LEU A 444       0.357 -22.776  16.693  1.00  0.670          H  
ATOM   6814 2HD1 LEU A 444      -0.009 -23.461  18.248  1.00  0.670          H  
ATOM   6815 3HD1 LEU A 444      -1.303 -22.756  17.285  1.00  0.670          H  
ATOM   6816 1HD2 LEU A 444       0.288 -20.327  16.370  1.00  0.670          H  
ATOM   6817 2HD2 LEU A 444      -1.367 -20.279  16.991  1.00  0.670          H  
ATOM   6818 3HD2 LEU A 444      -0.107 -19.285  17.745  1.00  0.670          H  
ATOM   6819  N   CYS A 445       1.509 -23.224  20.682  1.00  0.400          N  
ATOM   6820  CA  CYS A 445       2.923 -23.368  21.023  1.00  0.400          C  
ATOM   6821  C   CYS A 445       3.907 -23.413  19.850  1.00  0.410          C  
ATOM   6822  O   CYS A 445       4.927 -22.718  19.849  1.00  0.430          O  
ATOM   6823  CB  CYS A 445       3.137 -24.653  21.800  1.00  0.560          C  
ATOM   6824  SG  CYS A 445       4.822 -24.875  22.282  1.00  0.560          S  
ATOM   6825  H   CYS A 445       0.987 -24.009  20.295  1.00  0.480          H  
ATOM   6826  HA  CYS A 445       3.196 -22.523  21.660  1.00  0.480          H  
ATOM   6827 1HB  CYS A 445       2.517 -24.669  22.678  1.00  0.670          H  
ATOM   6828 2HB  CYS A 445       2.847 -25.504  21.186  1.00  0.670          H  
ATOM   6829  N   TYR A 446       3.599 -24.235  18.864  1.00  0.460          N  
ATOM   6830  CA  TYR A 446       4.510 -24.628  17.791  1.00  0.520          C  
ATOM   6831  C   TYR A 446       4.972 -23.549  16.824  1.00  0.500          C  
ATOM   6832  O   TYR A 446       5.989 -23.700  16.139  1.00  0.510          O  
ATOM   6833  CB  TYR A 446       3.844 -25.780  17.075  1.00  0.700          C  
ATOM   6834  CG  TYR A 446       3.861 -26.964  17.968  1.00  0.700          C  
ATOM   6835  CD1 TYR A 446       2.764 -27.322  18.748  1.00  0.700          C  
ATOM   6836  CD2 TYR A 446       4.988 -27.684  18.024  1.00  0.700          C  
ATOM   6837  CE1 TYR A 446       2.855 -28.426  19.571  1.00  0.700          C  
ATOM   6838  CE2 TYR A 446       5.080 -28.772  18.814  1.00  0.700          C  
ATOM   6839  CZ  TYR A 446       4.030 -29.157  19.592  1.00  0.700          C  
ATOM   6840  OH  TYR A 446       4.124 -30.272  20.393  1.00  0.700          O  
ATOM   6841  H   TYR A 446       2.708 -24.701  18.912  1.00  0.550          H  
ATOM   6842  HA  TYR A 446       5.409 -25.018  18.270  1.00  0.620          H  
ATOM   6843 1HB  TYR A 446       2.810 -25.536  16.822  1.00  0.840          H  
ATOM   6844 2HB  TYR A 446       4.382 -26.024  16.152  1.00  0.840          H  
ATOM   6845  HD1 TYR A 446       1.843 -26.740  18.718  1.00  0.840          H  
ATOM   6846  HD2 TYR A 446       5.833 -27.379  17.416  1.00  0.840          H  
ATOM   6847  HE1 TYR A 446       2.008 -28.724  20.195  1.00  0.840          H  
ATOM   6848  HE2 TYR A 446       5.988 -29.324  18.815  1.00  0.840          H  
ATOM   6849  HH  TYR A 446       5.017 -30.691  20.313  1.00  0.840          H  
ATOM   6850  N   ALA A 447       4.280 -22.424  16.813  1.00  0.460          N  
ATOM   6851  CA  ALA A 447       4.593 -21.336  15.906  1.00  0.440          C  
ATOM   6852  C   ALA A 447       6.047 -20.868  16.038  1.00  0.450          C  
ATOM   6853  O   ALA A 447       6.665 -20.508  15.027  1.00  0.440          O  
ATOM   6854  CB  ALA A 447       3.650 -20.174  16.170  1.00  0.620          C  
ATOM   6855  H   ALA A 447       3.494 -22.347  17.443  1.00  0.550          H  
ATOM   6856  HA  ALA A 447       4.448 -21.694  14.887  1.00  0.530          H  
ATOM   6857 1HB  ALA A 447       3.862 -19.374  15.473  1.00  0.750          H  
ATOM   6858 2HB  ALA A 447       2.627 -20.506  16.040  1.00  0.750          H  
ATOM   6859 3HB  ALA A 447       3.790 -19.813  17.189  1.00  0.750          H  
ATOM   6860  N   ASN A 448       6.632 -20.930  17.249  1.00  0.480          N  
ATOM   6861  CA  ASN A 448       7.995 -20.418  17.431  1.00  0.500          C  
ATOM   6862  C   ASN A 448       9.091 -21.415  17.117  1.00  0.510          C  
ATOM   6863  O   ASN A 448      10.269 -21.140  17.356  1.00  0.520          O  
ATOM   6864  CB  ASN A 448       8.216 -19.859  18.827  1.00  0.690          C  
ATOM   6865  CG  ASN A 448       7.551 -18.555  19.022  1.00  0.690          C  
ATOM   6866  OD1 ASN A 448       7.297 -17.863  18.048  1.00  0.690          O  
ATOM   6867  ND2 ASN A 448       7.307 -18.162  20.240  1.00  0.690          N  
ATOM   6868  H   ASN A 448       6.119 -21.295  18.064  1.00  0.580          H  
ATOM   6869  HA  ASN A 448       8.130 -19.595  16.729  1.00  0.600          H  
ATOM   6870 1HB  ASN A 448       7.830 -20.565  19.567  1.00  0.830          H  
ATOM   6871 2HB  ASN A 448       9.281 -19.739  19.016  1.00  0.830          H  
ATOM   6872 1HD2 ASN A 448       6.891 -17.271  20.410  1.00  0.830          H  
ATOM   6873 2HD2 ASN A 448       7.589 -18.711  21.048  1.00  0.830          H  
ATOM   6874  N   THR A 449       8.728 -22.567  16.574  1.00  0.530          N  
ATOM   6875  CA  THR A 449       9.746 -23.528  16.223  1.00  0.560          C  
ATOM   6876  C   THR A 449      10.071 -23.430  14.736  1.00  0.560          C  
ATOM   6877  O   THR A 449      11.097 -23.941  14.292  1.00  0.590          O  
ATOM   6878  CB  THR A 449       9.285 -24.979  16.498  1.00  0.770          C  
ATOM   6879  OG1 THR A 449       8.184 -25.325  15.628  1.00  0.770          O  
ATOM   6880  CG2 THR A 449       8.840 -25.171  17.945  1.00  0.770          C  
ATOM   6881  H   THR A 449       7.741 -22.780  16.407  1.00  0.640          H  
ATOM   6882  HA  THR A 449      10.652 -23.321  16.792  1.00  0.670          H  
ATOM   6883  HB  THR A 449      10.113 -25.652  16.296  1.00  0.930          H  
ATOM   6884  HG1 THR A 449       7.362 -24.825  15.870  1.00  0.930          H  
ATOM   6885 1HG2 THR A 449       8.531 -26.203  18.096  1.00  0.930          H  
ATOM   6886 2HG2 THR A 449       9.667 -24.933  18.612  1.00  0.930          H  
ATOM   6887 3HG2 THR A 449       8.001 -24.510  18.158  1.00  0.930          H  
ATOM   6888  N   ILE A 450       9.205 -22.771  13.959  1.00  0.530          N  
ATOM   6889  CA  ILE A 450       9.300 -22.799  12.501  1.00  0.550          C  
ATOM   6890  C   ILE A 450      10.260 -21.812  11.869  1.00  0.560          C  
ATOM   6891  O   ILE A 450      10.233 -20.606  12.130  1.00  0.520          O  
ATOM   6892  CB  ILE A 450       7.892 -22.617  11.919  1.00  0.760          C  
ATOM   6893  CG1 ILE A 450       7.049 -23.804  12.362  1.00  0.760          C  
ATOM   6894  CG2 ILE A 450       7.895 -22.420  10.343  1.00  0.760          C  
ATOM   6895  CD1 ILE A 450       5.641 -23.618  12.126  1.00  0.760          C  
ATOM   6896  H   ILE A 450       8.426 -22.247  14.376  1.00  0.640          H  
ATOM   6897  HA  ILE A 450       9.638 -23.796  12.221  1.00  0.660          H  
ATOM   6898  HB  ILE A 450       7.455 -21.766  12.379  1.00  0.910          H  
ATOM   6899 1HG1 ILE A 450       7.376 -24.700  11.834  1.00  0.910          H  
ATOM   6900 2HG1 ILE A 450       7.180 -23.970  13.432  1.00  0.910          H  
ATOM   6901 1HG2 ILE A 450       6.889 -22.270   9.970  1.00  0.910          H  
ATOM   6902 2HG2 ILE A 450       8.474 -21.547  10.083  1.00  0.910          H  
ATOM   6903 3HG2 ILE A 450       8.328 -23.297   9.864  1.00  0.910          H  
ATOM   6904 1HD1 ILE A 450       5.111 -24.488  12.469  1.00  0.910          H  
ATOM   6905 2HD1 ILE A 450       5.295 -22.741  12.670  1.00  0.910          H  
ATOM   6906 3HD1 ILE A 450       5.480 -23.488  11.095  1.00  0.910          H  
ATOM   6907  N   ASN A 451      11.109 -22.309  10.979  1.00  0.640          N  
ATOM   6908  CA  ASN A 451      12.030 -21.407  10.318  1.00  0.690          C  
ATOM   6909  C   ASN A 451      11.296 -20.671   9.189  1.00  0.620          C  
ATOM   6910  O   ASN A 451      11.462 -20.982   8.010  1.00  0.610          O  
ATOM   6911  CB  ASN A 451      13.255 -22.145   9.807  1.00  0.950          C  
ATOM   6912  CG  ASN A 451      14.345 -21.194   9.372  1.00  0.950          C  
ATOM   6913  OD1 ASN A 451      14.163 -19.969   9.434  1.00  0.950          O  
ATOM   6914  ND2 ASN A 451      15.475 -21.722   8.970  1.00  0.950          N  
ATOM   6915  H   ASN A 451      11.134 -23.322  10.809  1.00  0.770          H  
ATOM   6916  HA  ASN A 451      12.360 -20.659  11.040  1.00  0.830          H  
ATOM   6917 1HB  ASN A 451      13.639 -22.806  10.586  1.00  1.140          H  
ATOM   6918 2HB  ASN A 451      12.976 -22.769   8.955  1.00  1.140          H  
ATOM   6919 1HD2 ASN A 451      16.230 -21.132   8.689  1.00  1.140          H  
ATOM   6920 2HD2 ASN A 451      15.588 -22.717   8.947  1.00  1.140          H  
ATOM   6921  N   TRP A 452      10.511 -19.659   9.585  1.00  0.600          N  
ATOM   6922  CA  TRP A 452       9.610 -18.885   8.717  1.00  0.550          C  
ATOM   6923  C   TRP A 452      10.368 -18.215   7.572  1.00  0.540          C  
ATOM   6924  O   TRP A 452       9.841 -18.040   6.478  1.00  0.520          O  
ATOM   6925  CB  TRP A 452       8.863 -17.838   9.575  1.00  0.790          C  
ATOM   6926  CG  TRP A 452       7.797 -18.453  10.517  1.00  0.790          C  
ATOM   6927  CD1 TRP A 452       7.956 -18.752  11.845  1.00  0.790          C  
ATOM   6928  CD2 TRP A 452       6.425 -18.806  10.203  1.00  0.790          C  
ATOM   6929  NE1 TRP A 452       6.805 -19.308  12.352  1.00  0.790          N  
ATOM   6930  CE2 TRP A 452       5.862 -19.344  11.369  1.00  0.790          C  
ATOM   6931  CE3 TRP A 452       5.646 -18.720   9.054  1.00  0.790          C  
ATOM   6932  CZ2 TRP A 452       4.578 -19.805  11.402  1.00  0.790          C  
ATOM   6933  CZ3 TRP A 452       4.345 -19.186   9.093  1.00  0.790          C  
ATOM   6934  CH2 TRP A 452       3.826 -19.712  10.233  1.00  0.790          C  
ATOM   6935  H   TRP A 452      10.481 -19.524  10.598  1.00  0.720          H  
ATOM   6936  HA  TRP A 452       8.874 -19.568   8.293  1.00  0.660          H  
ATOM   6937 1HB  TRP A 452       9.575 -17.283  10.180  1.00  0.950          H  
ATOM   6938 2HB  TRP A 452       8.365 -17.124   8.920  1.00  0.950          H  
ATOM   6939  HD1 TRP A 452       8.870 -18.610  12.415  1.00  0.950          H  
ATOM   6940  HE1 TRP A 452       6.699 -19.680  13.339  1.00  0.950          H  
ATOM   6941  HE3 TRP A 452       6.056 -18.295   8.145  1.00  0.950          H  
ATOM   6942  HZ2 TRP A 452       4.154 -20.222  12.307  1.00  0.950          H  
ATOM   6943  HZ3 TRP A 452       3.747 -19.119   8.189  1.00  0.950          H  
ATOM   6944  HH2 TRP A 452       2.797 -20.064  10.231  1.00  0.950          H  
ATOM   6945  N   LYS A 453      11.648 -17.931   7.773  1.00  0.550          N  
ATOM   6946  CA  LYS A 453      12.456 -17.316   6.733  1.00  0.560          C  
ATOM   6947  C   LYS A 453      12.536 -18.184   5.476  1.00  0.580          C  
ATOM   6948  O   LYS A 453      12.670 -17.667   4.370  1.00  0.660          O  
ATOM   6949  CB  LYS A 453      13.859 -17.014   7.250  1.00  0.780          C  
ATOM   6950  CG  LYS A 453      13.919 -15.882   8.273  1.00  0.780          C  
ATOM   6951  CD  LYS A 453      15.348 -15.654   8.762  1.00  0.780          C  
ATOM   6952  CE  LYS A 453      15.420 -14.522   9.787  1.00  0.780          C  
ATOM   6953  NZ  LYS A 453      16.808 -14.320  10.298  1.00  0.780          N  
ATOM   6954  H   LYS A 453      12.059 -18.107   8.681  1.00  0.660          H  
ATOM   6955  HA  LYS A 453      11.989 -16.376   6.453  1.00  0.670          H  
ATOM   6956 1HB  LYS A 453      14.274 -17.912   7.709  1.00  0.940          H  
ATOM   6957 2HB  LYS A 453      14.504 -16.749   6.413  1.00  0.940          H  
ATOM   6958 1HG  LYS A 453      13.542 -14.965   7.816  1.00  0.940          H  
ATOM   6959 2HG  LYS A 453      13.285 -16.129   9.122  1.00  0.940          H  
ATOM   6960 1HD  LYS A 453      15.723 -16.571   9.220  1.00  0.940          H  
ATOM   6961 2HD  LYS A 453      15.986 -15.405   7.914  1.00  0.940          H  
ATOM   6962 1HE  LYS A 453      15.078 -13.598   9.323  1.00  0.940          H  
ATOM   6963 2HE  LYS A 453      14.767 -14.759  10.627  1.00  0.940          H  
ATOM   6964 1HZ  LYS A 453      16.814 -13.566  10.971  1.00  0.940          H  
ATOM   6965 2HZ  LYS A 453      17.133 -15.168  10.742  1.00  0.940          H  
ATOM   6966 3HZ  LYS A 453      17.422 -14.088   9.529  1.00  0.940          H  
ATOM   6967  N   LYS A 454      12.387 -19.506   5.610  1.00  0.540          N  
ATOM   6968  CA  LYS A 454      12.516 -20.387   4.460  1.00  0.570          C  
ATOM   6969  C   LYS A 454      11.244 -20.433   3.636  1.00  0.450          C  
ATOM   6970  O   LYS A 454      11.220 -21.023   2.558  1.00  0.360          O  
ATOM   6971  CB  LYS A 454      12.917 -21.786   4.914  1.00  0.790          C  
ATOM   6972  CG  LYS A 454      14.282 -21.864   5.605  1.00  0.790          C  
ATOM   6973  CD  LYS A 454      15.449 -21.577   4.647  1.00  0.790          C  
ATOM   6974  CE  LYS A 454      16.789 -21.802   5.327  1.00  0.790          C  
ATOM   6975  NZ  LYS A 454      17.938 -21.538   4.405  1.00  0.790          N  
ATOM   6976  H   LYS A 454      12.191 -19.929   6.524  1.00  0.650          H  
ATOM   6977  HA  LYS A 454      13.292 -19.990   3.811  1.00  0.680          H  
ATOM   6978 1HB  LYS A 454      12.173 -22.161   5.623  1.00  0.940          H  
ATOM   6979 2HB  LYS A 454      12.927 -22.464   4.062  1.00  0.940          H  
ATOM   6980 1HG  LYS A 454      14.302 -21.129   6.403  1.00  0.940          H  
ATOM   6981 2HG  LYS A 454      14.408 -22.847   6.044  1.00  0.940          H  
ATOM   6982 1HD  LYS A 454      15.373 -22.229   3.776  1.00  0.940          H  
ATOM   6983 2HD  LYS A 454      15.416 -20.544   4.317  1.00  0.940          H  
ATOM   6984 1HE  LYS A 454      16.866 -21.138   6.186  1.00  0.940          H  
ATOM   6985 2HE  LYS A 454      16.842 -22.837   5.674  1.00  0.940          H  
ATOM   6986 1HZ  LYS A 454      18.806 -21.701   4.895  1.00  0.940          H  
ATOM   6987 2HZ  LYS A 454      17.878 -22.163   3.611  1.00  0.940          H  
ATOM   6988 3HZ  LYS A 454      17.909 -20.581   4.083  1.00  0.940          H  
ATOM   6989  N   LEU A 455      10.185 -19.809   4.139  1.00  0.520          N  
ATOM   6990  CA  LEU A 455       8.930 -19.726   3.428  1.00  0.460          C  
ATOM   6991  C   LEU A 455       8.893 -18.404   2.665  1.00  0.430          C  
ATOM   6992  O   LEU A 455       8.006 -18.168   1.852  1.00  0.500          O  
ATOM   6993  CB  LEU A 455       7.750 -19.756   4.425  1.00  0.670          C  
ATOM   6994  CG  LEU A 455       7.563 -21.034   5.308  1.00  0.670          C  
ATOM   6995  CD1 LEU A 455       6.490 -20.782   6.322  1.00  0.670          C  
ATOM   6996  CD2 LEU A 455       7.142 -22.196   4.450  1.00  0.670          C  
ATOM   6997  H   LEU A 455      10.253 -19.327   5.038  1.00  0.620          H  
ATOM   6998  HA  LEU A 455       8.859 -20.547   2.715  1.00  0.550          H  
ATOM   6999 1HB  LEU A 455       7.862 -18.905   5.099  1.00  0.800          H  
ATOM   7000 2HB  LEU A 455       6.835 -19.617   3.860  1.00  0.800          H  
ATOM   7001  HG  LEU A 455       8.497 -21.262   5.830  1.00  0.800          H  
ATOM   7002 1HD1 LEU A 455       6.362 -21.662   6.946  1.00  0.800          H  
ATOM   7003 2HD1 LEU A 455       6.801 -19.957   6.922  1.00  0.800          H  
ATOM   7004 3HD1 LEU A 455       5.553 -20.549   5.821  1.00  0.800          H  
ATOM   7005 1HD2 LEU A 455       6.994 -23.083   5.067  1.00  0.800          H  
ATOM   7006 2HD2 LEU A 455       6.210 -21.955   3.943  1.00  0.800          H  
ATOM   7007 3HD2 LEU A 455       7.915 -22.402   3.720  1.00  0.800          H  
ATOM   7008  N   PHE A 456       9.841 -17.503   2.938  1.00  0.410          N  
ATOM   7009  CA  PHE A 456       9.760 -16.155   2.395  1.00  0.390          C  
ATOM   7010  C   PHE A 456      10.380 -15.962   1.028  1.00  0.410          C  
ATOM   7011  O   PHE A 456      11.585 -16.120   0.832  1.00  0.390          O  
ATOM   7012  CB  PHE A 456      10.378 -15.183   3.405  1.00  0.550          C  
ATOM   7013  CG  PHE A 456       9.555 -14.981   4.696  1.00  0.550          C  
ATOM   7014  CD1 PHE A 456       8.207 -15.374   4.805  1.00  0.550          C  
ATOM   7015  CD2 PHE A 456      10.124 -14.354   5.793  1.00  0.550          C  
ATOM   7016  CE1 PHE A 456       7.499 -15.142   5.923  1.00  0.550          C  
ATOM   7017  CE2 PHE A 456       9.387 -14.127   6.927  1.00  0.550          C  
ATOM   7018  CZ  PHE A 456       8.066 -14.518   6.978  1.00  0.550          C  
ATOM   7019  H   PHE A 456      10.638 -17.726   3.536  1.00  0.490          H  
ATOM   7020  HA  PHE A 456       8.715 -15.900   2.253  1.00  0.470          H  
ATOM   7021 1HB  PHE A 456      11.360 -15.552   3.689  1.00  0.660          H  
ATOM   7022 2HB  PHE A 456      10.533 -14.217   2.939  1.00  0.660          H  
ATOM   7023  HD1 PHE A 456       7.701 -15.860   4.001  1.00  0.660          H  
ATOM   7024  HD2 PHE A 456      11.165 -14.022   5.742  1.00  0.660          H  
ATOM   7025  HE1 PHE A 456       6.464 -15.449   5.961  1.00  0.660          H  
ATOM   7026  HE2 PHE A 456       9.846 -13.625   7.769  1.00  0.660          H  
ATOM   7027  HZ  PHE A 456       7.463 -14.328   7.846  1.00  0.660          H  
ATOM   7028  N   GLY A 457       9.525 -15.565   0.081  1.00  0.440          N  
ATOM   7029  CA  GLY A 457       9.901 -15.354  -1.312  1.00  0.460          C  
ATOM   7030  C   GLY A 457      10.625 -14.034  -1.602  1.00  0.450          C  
ATOM   7031  O   GLY A 457      11.208 -13.883  -2.687  1.00  0.450          O  
ATOM   7032  H   GLY A 457       8.532 -15.480   0.341  1.00  0.530          H  
ATOM   7033 1HA  GLY A 457      10.526 -16.186  -1.633  1.00  0.550          H  
ATOM   7034 2HA  GLY A 457       8.999 -15.397  -1.920  1.00  0.550          H  
ATOM   7035  N   THR A 458      10.631 -13.101  -0.643  1.00  0.440          N  
ATOM   7036  CA  THR A 458      11.294 -11.816  -0.845  1.00  0.440          C  
ATOM   7037  C   THR A 458      11.920 -11.183   0.371  1.00  0.450          C  
ATOM   7038  O   THR A 458      11.437 -11.282   1.509  1.00  0.440          O  
ATOM   7039  CB  THR A 458      10.362 -10.761  -1.472  1.00  0.620          C  
ATOM   7040  OG1 THR A 458      11.098  -9.510  -1.628  1.00  0.620          O  
ATOM   7041  CG2 THR A 458       9.106 -10.522  -0.678  1.00  0.620          C  
ATOM   7042  H   THR A 458      10.108 -13.274   0.220  1.00  0.530          H  
ATOM   7043  HA  THR A 458      12.102 -11.980  -1.555  1.00  0.530          H  
ATOM   7044  HB  THR A 458      10.074 -11.120  -2.459  1.00  0.740          H  
ATOM   7045  HG1 THR A 458      11.276  -9.078  -0.720  1.00  0.740          H  
ATOM   7046 1HG2 THR A 458       8.484  -9.788  -1.186  1.00  0.740          H  
ATOM   7047 2HG2 THR A 458       8.558 -11.450  -0.579  1.00  0.740          H  
ATOM   7048 3HG2 THR A 458       9.371 -10.146   0.287  1.00  0.740          H  
ATOM   7049  N   SER A 459      12.984 -10.450   0.089  1.00  0.470          N  
ATOM   7050  CA  SER A 459      13.648  -9.677   1.095  1.00  0.480          C  
ATOM   7051  C   SER A 459      12.613  -8.715   1.607  1.00  0.440          C  
ATOM   7052  O   SER A 459      11.755  -8.261   0.834  1.00  0.410          O  
ATOM   7053  CB  SER A 459      14.835  -8.929   0.512  1.00  0.670          C  
ATOM   7054  OG  SER A 459      15.809  -9.817   0.026  1.00  0.670          O  
ATOM   7055  H   SER A 459      13.332 -10.422  -0.860  1.00  0.560          H  
ATOM   7056  HA  SER A 459      13.978 -10.327   1.907  1.00  0.580          H  
ATOM   7057 1HB  SER A 459      14.493  -8.283  -0.296  1.00  0.800          H  
ATOM   7058 2HB  SER A 459      15.271  -8.290   1.277  1.00  0.800          H  
ATOM   7059  HG  SER A 459      16.527  -9.268  -0.306  1.00  0.800          H  
ATOM   7060  N   GLY A 460      12.703  -8.408   2.899  1.00  0.450          N  
ATOM   7061  CA  GLY A 460      11.800  -7.490   3.572  1.00  0.420          C  
ATOM   7062  C   GLY A 460      10.710  -8.192   4.388  1.00  0.390          C  
ATOM   7063  O   GLY A 460      10.086  -7.553   5.232  1.00  0.370          O  
ATOM   7064  H   GLY A 460      13.438  -8.838   3.444  1.00  0.540          H  
ATOM   7065 1HA  GLY A 460      12.377  -6.840   4.229  1.00  0.500          H  
ATOM   7066 2HA  GLY A 460      11.331  -6.844   2.830  1.00  0.500          H  
ATOM   7067  N   GLN A 461      10.504  -9.501   4.185  1.00  0.400          N  
ATOM   7068  CA  GLN A 461       9.477 -10.207   4.966  1.00  0.380          C  
ATOM   7069  C   GLN A 461       9.951 -10.565   6.382  1.00  0.390          C  
ATOM   7070  O   GLN A 461      11.074 -11.044   6.575  1.00  0.410          O  
ATOM   7071  CB  GLN A 461       9.067 -11.495   4.255  1.00  0.540          C  
ATOM   7072  CG  GLN A 461       8.370 -11.315   2.961  1.00  0.540          C  
ATOM   7073  CD  GLN A 461       8.003 -12.647   2.303  1.00  0.540          C  
ATOM   7074  OE1 GLN A 461       8.735 -13.266   1.504  1.00  0.540          O  
ATOM   7075  NE2 GLN A 461       6.839 -13.130   2.654  1.00  0.540          N  
ATOM   7076  H   GLN A 461      11.022  -9.998   3.451  1.00  0.480          H  
ATOM   7077  HA  GLN A 461       8.602  -9.561   5.063  1.00  0.460          H  
ATOM   7078 1HB  GLN A 461       9.954 -12.081   4.056  1.00  0.650          H  
ATOM   7079 2HB  GLN A 461       8.410 -12.072   4.903  1.00  0.650          H  
ATOM   7080 1HG  GLN A 461       7.459 -10.748   3.126  1.00  0.650          H  
ATOM   7081 2HG  GLN A 461       9.027 -10.776   2.318  1.00  0.650          H  
ATOM   7082 1HE2 GLN A 461       6.530 -14.009   2.255  1.00  0.650          H  
ATOM   7083 2HE2 GLN A 461       6.238 -12.611   3.310  1.00  0.650          H  
ATOM   7084  N   LYS A 462       9.059 -10.397   7.362  1.00  0.370          N  
ATOM   7085  CA  LYS A 462       9.336 -10.757   8.754  1.00  0.380          C  
ATOM   7086  C   LYS A 462       8.142 -11.425   9.452  1.00  0.350          C  
ATOM   7087  O   LYS A 462       6.994 -11.307   9.007  1.00  0.320          O  
ATOM   7088  CB  LYS A 462       9.826  -9.524   9.521  1.00  0.530          C  
ATOM   7089  CG  LYS A 462       8.841  -8.361   9.583  1.00  0.530          C  
ATOM   7090  CD  LYS A 462       9.529  -7.091  10.078  1.00  0.530          C  
ATOM   7091  CE  LYS A 462       8.584  -5.870  10.153  1.00  0.530          C  
ATOM   7092  NZ  LYS A 462       8.012  -5.470   8.805  1.00  0.530          N  
ATOM   7093  H   LYS A 462       8.159  -9.947   7.128  1.00  0.440          H  
ATOM   7094  HA  LYS A 462      10.153 -11.477   8.754  1.00  0.460          H  
ATOM   7095 1HB  LYS A 462      10.069  -9.807  10.545  1.00  0.630          H  
ATOM   7096 2HB  LYS A 462      10.743  -9.159   9.056  1.00  0.630          H  
ATOM   7097 1HG  LYS A 462       8.471  -8.175   8.585  1.00  0.630          H  
ATOM   7098 2HG  LYS A 462       7.998  -8.610  10.229  1.00  0.630          H  
ATOM   7099 1HD  LYS A 462       9.944  -7.273  11.069  1.00  0.630          H  
ATOM   7100 2HD  LYS A 462      10.348  -6.849   9.401  1.00  0.630          H  
ATOM   7101 1HE  LYS A 462       7.763  -6.078  10.838  1.00  0.630          H  
ATOM   7102 2HE  LYS A 462       9.164  -5.034  10.541  1.00  0.630          H  
ATOM   7103 1HZ  LYS A 462       7.437  -4.655   8.919  1.00  0.630          H  
ATOM   7104 2HZ  LYS A 462       8.754  -5.264   8.155  1.00  0.630          H  
ATOM   7105 3HZ  LYS A 462       7.412  -6.228   8.411  1.00  0.630          H  
ATOM   7106  N   THR A 463       8.424 -12.138  10.547  1.00  0.360          N  
ATOM   7107  CA  THR A 463       7.368 -12.801  11.313  1.00  0.340          C  
ATOM   7108  C   THR A 463       7.282 -12.262  12.742  1.00  0.320          C  
ATOM   7109  O   THR A 463       8.288 -12.184  13.452  1.00  0.330          O  
ATOM   7110  CB  THR A 463       7.610 -14.335  11.371  1.00  0.480          C  
ATOM   7111  OG1 THR A 463       7.639 -14.862  10.068  1.00  0.480          O  
ATOM   7112  CG2 THR A 463       6.490 -15.018  12.114  1.00  0.480          C  
ATOM   7113  H   THR A 463       9.380 -12.207  10.866  1.00  0.430          H  
ATOM   7114  HA  THR A 463       6.416 -12.617  10.825  1.00  0.410          H  
ATOM   7115  HB  THR A 463       8.555 -14.545  11.869  1.00  0.580          H  
ATOM   7116  HG1 THR A 463       8.437 -14.565   9.632  1.00  0.580          H  
ATOM   7117 1HG2 THR A 463       6.667 -16.086  12.141  1.00  0.580          H  
ATOM   7118 2HG2 THR A 463       6.467 -14.639  13.091  1.00  0.580          H  
ATOM   7119 3HG2 THR A 463       5.547 -14.828  11.642  1.00  0.580          H  
ATOM   7120  N   LYS A 464       6.073 -11.904  13.162  1.00  0.300          N  
ATOM   7121  CA  LYS A 464       5.835 -11.419  14.514  1.00  0.280          C  
ATOM   7122  C   LYS A 464       4.967 -12.386  15.303  1.00  0.270          C  
ATOM   7123  O   LYS A 464       3.780 -12.543  15.009  1.00  0.250          O  
ATOM   7124  CB  LYS A 464       5.174 -10.038  14.477  1.00  0.400          C  
ATOM   7125  CG  LYS A 464       4.904  -9.411  15.858  1.00  0.400          C  
ATOM   7126  CD  LYS A 464       4.318  -8.001  15.720  1.00  0.400          C  
ATOM   7127  CE  LYS A 464       4.021  -7.376  17.079  1.00  0.400          C  
ATOM   7128  NZ  LYS A 464       3.494  -5.981  16.950  1.00  0.400          N  
ATOM   7129  H   LYS A 464       5.301 -11.990  12.500  1.00  0.360          H  
ATOM   7130  HA  LYS A 464       6.791 -11.335  15.028  1.00  0.340          H  
ATOM   7131 1HB  LYS A 464       5.806  -9.353  13.912  1.00  0.480          H  
ATOM   7132 2HB  LYS A 464       4.219 -10.110  13.949  1.00  0.480          H  
ATOM   7133 1HG  LYS A 464       4.191 -10.034  16.411  1.00  0.480          H  
ATOM   7134 2HG  LYS A 464       5.833  -9.364  16.428  1.00  0.480          H  
ATOM   7135 1HD  LYS A 464       5.023  -7.366  15.184  1.00  0.480          H  
ATOM   7136 2HD  LYS A 464       3.395  -8.053  15.146  1.00  0.480          H  
ATOM   7137 1HE  LYS A 464       3.283  -7.980  17.589  1.00  0.480          H  
ATOM   7138 2HE  LYS A 464       4.934  -7.357  17.674  1.00  0.480          H  
ATOM   7139 1HZ  LYS A 464       3.308  -5.606  17.870  1.00  0.480          H  
ATOM   7140 2HZ  LYS A 464       4.180  -5.402  16.483  1.00  0.480          H  
ATOM   7141 3HZ  LYS A 464       2.640  -5.988  16.412  1.00  0.480          H  
ATOM   7142  N   ILE A 465       5.554 -13.032  16.305  1.00  0.280          N  
ATOM   7143  CA  ILE A 465       4.803 -13.984  17.112  1.00  0.270          C  
ATOM   7144  C   ILE A 465       4.801 -13.434  18.526  1.00  0.250          C  
ATOM   7145  O   ILE A 465       5.861 -13.254  19.130  1.00  0.250          O  
ATOM   7146  CB  ILE A 465       5.402 -15.405  17.043  1.00  0.380          C  
ATOM   7147  CG1 ILE A 465       5.434 -15.841  15.582  1.00  0.380          C  
ATOM   7148  CG2 ILE A 465       4.518 -16.368  17.856  1.00  0.380          C  
ATOM   7149  CD1 ILE A 465       6.171 -17.106  15.279  1.00  0.380          C  
ATOM   7150  H   ILE A 465       6.532 -12.854  16.501  1.00  0.340          H  
ATOM   7151  HA  ILE A 465       3.779 -14.030  16.760  1.00  0.320          H  
ATOM   7152  HB  ILE A 465       6.420 -15.407  17.430  1.00  0.460          H  
ATOM   7153 1HG1 ILE A 465       4.440 -15.945  15.232  1.00  0.460          H  
ATOM   7154 2HG1 ILE A 465       5.894 -15.067  15.048  1.00  0.460          H  
ATOM   7155 1HG2 ILE A 465       4.895 -17.373  17.814  1.00  0.460          H  
ATOM   7156 2HG2 ILE A 465       4.505 -16.046  18.891  1.00  0.460          H  
ATOM   7157 3HG2 ILE A 465       3.512 -16.354  17.454  1.00  0.460          H  
ATOM   7158 1HD1 ILE A 465       6.135 -17.295  14.212  1.00  0.460          H  
ATOM   7159 2HD1 ILE A 465       7.209 -17.009  15.592  1.00  0.460          H  
ATOM   7160 3HD1 ILE A 465       5.724 -17.934  15.792  1.00  0.460          H  
ATOM   7161  N   ILE A 466       3.620 -13.129  19.036  1.00  0.230          N  
ATOM   7162  CA  ILE A 466       3.526 -12.483  20.340  1.00  0.220          C  
ATOM   7163  C   ILE A 466       2.289 -12.876  21.150  1.00  0.190          C  
ATOM   7164  O   ILE A 466       1.219 -13.097  20.588  1.00  0.170          O  
ATOM   7165  CB  ILE A 466       3.582 -10.950  20.113  1.00  0.310          C  
ATOM   7166  CG1 ILE A 466       3.700 -10.181  21.453  1.00  0.310          C  
ATOM   7167  CG2 ILE A 466       2.350 -10.513  19.309  1.00  0.310          C  
ATOM   7168  CD1 ILE A 466       4.112  -8.721  21.301  1.00  0.310          C  
ATOM   7169  H   ILE A 466       2.793 -13.323  18.458  1.00  0.280          H  
ATOM   7170  HA  ILE A 466       4.401 -12.770  20.919  1.00  0.260          H  
ATOM   7171  HB  ILE A 466       4.475 -10.715  19.533  1.00  0.370          H  
ATOM   7172 1HG1 ILE A 466       2.739 -10.198  21.965  1.00  0.370          H  
ATOM   7173 2HG1 ILE A 466       4.442 -10.675  22.077  1.00  0.370          H  
ATOM   7174 1HG2 ILE A 466       2.385  -9.462  19.107  1.00  0.370          H  
ATOM   7175 2HG2 ILE A 466       2.331 -11.055  18.364  1.00  0.370          H  
ATOM   7176 3HG2 ILE A 466       1.452 -10.729  19.873  1.00  0.370          H  
ATOM   7177 1HD1 ILE A 466       4.177  -8.261  22.289  1.00  0.370          H  
ATOM   7178 2HD1 ILE A 466       5.087  -8.669  20.811  1.00  0.370          H  
ATOM   7179 3HD1 ILE A 466       3.384  -8.180  20.710  1.00  0.370          H  
ATOM   7180  N   SER A 467       2.432 -12.924  22.473  1.00  0.190          N  
ATOM   7181  CA  SER A 467       1.295 -13.212  23.341  1.00  0.150          C  
ATOM   7182  C   SER A 467       0.566 -14.502  22.981  1.00  0.170          C  
ATOM   7183  O   SER A 467      -0.615 -14.478  22.635  1.00  0.160          O  
ATOM   7184  CB  SER A 467       0.328 -12.037  23.363  1.00  0.230          C  
ATOM   7185  OG  SER A 467       0.940 -10.886  23.897  1.00  0.230          O  
ATOM   7186  H   SER A 467       3.335 -12.738  22.885  1.00  0.230          H  
ATOM   7187  HA  SER A 467       1.678 -13.331  24.356  1.00  0.180          H  
ATOM   7188 1HB  SER A 467      -0.027 -11.826  22.356  1.00  0.270          H  
ATOM   7189 2HB  SER A 467      -0.542 -12.299  23.963  1.00  0.270          H  
ATOM   7190  HG  SER A 467       0.288 -10.185  23.829  1.00  0.270          H  
ATOM   7191  N   ASN A 468       1.302 -15.617  22.971  1.00  0.280          N  
ATOM   7192  CA  ASN A 468       0.733 -16.926  22.658  1.00  0.310          C  
ATOM   7193  C   ASN A 468       1.163 -17.832  23.825  1.00  0.320          C  
ATOM   7194  O   ASN A 468       1.456 -17.310  24.905  1.00  0.310          O  
ATOM   7195  CB  ASN A 468       1.237 -17.405  21.313  1.00  0.420          C  
ATOM   7196  CG  ASN A 468       0.792 -16.490  20.146  1.00  0.420          C  
ATOM   7197  OD1 ASN A 468      -0.372 -16.258  19.765  1.00  0.420          O  
ATOM   7198  ND2 ASN A 468       1.786 -15.934  19.542  1.00  0.420          N  
ATOM   7199  H   ASN A 468       2.274 -15.552  23.235  1.00  0.340          H  
ATOM   7200  HA  ASN A 468      -0.355 -16.875  22.647  1.00  0.370          H  
ATOM   7201 1HB  ASN A 468       2.326 -17.466  21.329  1.00  0.510          H  
ATOM   7202 2HB  ASN A 468       0.854 -18.409  21.121  1.00  0.510          H  
ATOM   7203 1HD2 ASN A 468       1.613 -15.304  18.767  1.00  0.510          H  
ATOM   7204 2HD2 ASN A 468       2.720 -16.113  19.845  1.00  0.510          H  
ATOM   7205  N   ARG A 469       1.199 -19.162  23.671  1.00  0.350          N  
ATOM   7206  CA  ARG A 469       1.606 -19.978  24.819  1.00  0.350          C  
ATOM   7207  C   ARG A 469       3.086 -19.719  25.080  1.00  0.340          C  
ATOM   7208  O   ARG A 469       3.890 -19.773  24.152  1.00  0.360          O  
ATOM   7209  CB  ARG A 469       1.409 -21.472  24.579  1.00  0.490          C  
ATOM   7210  CG  ARG A 469       1.663 -22.369  25.811  1.00  0.490          C  
ATOM   7211  CD  ARG A 469       1.553 -23.815  25.490  1.00  0.490          C  
ATOM   7212  NE  ARG A 469       0.216 -24.256  25.107  1.00  0.490          N  
ATOM   7213  CZ  ARG A 469      -0.777 -24.631  25.935  1.00  0.490          C  
ATOM   7214  NH1 ARG A 469      -0.640 -24.633  27.246  1.00  0.490          N  
ATOM   7215  NH2 ARG A 469      -1.895 -25.012  25.370  1.00  0.490          N  
ATOM   7216  H   ARG A 469       0.982 -19.626  22.783  1.00  0.420          H  
ATOM   7217  HA  ARG A 469       1.022 -19.680  25.690  1.00  0.420          H  
ATOM   7218 1HB  ARG A 469       0.397 -21.652  24.228  1.00  0.590          H  
ATOM   7219 2HB  ARG A 469       2.092 -21.803  23.802  1.00  0.590          H  
ATOM   7220 1HG  ARG A 469       2.677 -22.204  26.166  1.00  0.590          H  
ATOM   7221 2HG  ARG A 469       0.951 -22.122  26.596  1.00  0.590          H  
ATOM   7222 1HD  ARG A 469       2.195 -24.014  24.683  1.00  0.590          H  
ATOM   7223 2HD  ARG A 469       1.885 -24.404  26.344  1.00  0.590          H  
ATOM   7224  HE  ARG A 469      -0.031 -24.269  24.105  1.00  0.590          H  
ATOM   7225 1HH1 ARG A 469       0.226 -24.340  27.667  1.00  0.590          H  
ATOM   7226 2HH1 ARG A 469      -1.410 -24.925  27.833  1.00  0.590          H  
ATOM   7227 1HH2 ARG A 469      -1.919 -24.988  24.336  1.00  0.590          H  
ATOM   7228 2HH2 ARG A 469      -2.688 -25.308  25.917  1.00  0.590          H  
ATOM   7229  N   GLY A 470       3.475 -19.456  26.326  1.00  0.330          N  
ATOM   7230  CA  GLY A 470       4.897 -19.232  26.603  1.00  0.330          C  
ATOM   7231  C   GLY A 470       5.706 -20.509  26.396  1.00  0.380          C  
ATOM   7232  O   GLY A 470       5.257 -21.598  26.772  1.00  0.410          O  
ATOM   7233  H   GLY A 470       2.787 -19.394  27.062  1.00  0.400          H  
ATOM   7234 1HA  GLY A 470       5.278 -18.450  25.943  1.00  0.400          H  
ATOM   7235 2HA  GLY A 470       5.019 -18.875  27.625  1.00  0.400          H  
ATOM   7236  N   GLU A 471       6.955 -20.365  25.946  1.00  0.390          N  
ATOM   7237  CA  GLU A 471       7.835 -21.509  25.699  1.00  0.450          C  
ATOM   7238  C   GLU A 471       8.076 -22.349  26.941  1.00  0.470          C  
ATOM   7239  O   GLU A 471       8.221 -23.570  26.853  1.00  0.490          O  
ATOM   7240  CB  GLU A 471       9.165 -21.023  25.133  1.00  0.610          C  
ATOM   7241  CG  GLU A 471       9.038 -20.371  23.760  1.00  0.610          C  
ATOM   7242  CD  GLU A 471       8.617 -18.923  23.839  1.00  0.610          C  
ATOM   7243  OE1 GLU A 471       8.435 -18.429  24.940  1.00  0.610          O  
ATOM   7244  OE2 GLU A 471       8.416 -18.324  22.817  1.00  0.610          O  
ATOM   7245  H   GLU A 471       7.289 -19.430  25.694  1.00  0.470          H  
ATOM   7246  HA  GLU A 471       7.357 -22.141  24.950  1.00  0.540          H  
ATOM   7247 1HB  GLU A 471       9.618 -20.307  25.819  1.00  0.730          H  
ATOM   7248 2HB  GLU A 471       9.849 -21.867  25.044  1.00  0.730          H  
ATOM   7249 1HG  GLU A 471       9.996 -20.434  23.245  1.00  0.730          H  
ATOM   7250 2HG  GLU A 471       8.302 -20.927  23.174  1.00  0.730          H  
ATOM   7251  N   ASN A 472       8.110 -21.708  28.104  1.00  0.480          N  
ATOM   7252  CA  ASN A 472       8.334 -22.438  29.335  1.00  0.510          C  
ATOM   7253  C   ASN A 472       7.167 -23.368  29.649  1.00  0.520          C  
ATOM   7254  O   ASN A 472       7.373 -24.439  30.235  1.00  0.540          O  
ATOM   7255  CB  ASN A 472       8.569 -21.477  30.477  1.00  0.700          C  
ATOM   7256  CG  ASN A 472       9.909 -20.806  30.392  1.00  0.700          C  
ATOM   7257  OD1 ASN A 472      10.841 -21.293  29.741  1.00  0.700          O  
ATOM   7258  ND2 ASN A 472      10.025 -19.679  31.040  1.00  0.700          N  
ATOM   7259  H   ASN A 472       8.020 -20.701  28.115  1.00  0.580          H  
ATOM   7260  HA  ASN A 472       9.220 -23.062  29.211  1.00  0.610          H  
ATOM   7261 1HB  ASN A 472       7.790 -20.715  30.475  1.00  0.840          H  
ATOM   7262 2HB  ASN A 472       8.501 -22.013  31.423  1.00  0.840          H  
ATOM   7263 1HD2 ASN A 472      10.892 -19.181  31.022  1.00  0.840          H  
ATOM   7264 2HD2 ASN A 472       9.251 -19.312  31.556  1.00  0.840          H  
ATOM   7265  N   SER A 473       5.943 -22.970  29.257  1.00  0.500          N  
ATOM   7266  CA  SER A 473       4.764 -23.770  29.517  1.00  0.510          C  
ATOM   7267  C   SER A 473       4.749 -24.896  28.517  1.00  0.490          C  
ATOM   7268  O   SER A 473       4.357 -26.017  28.843  1.00  0.480          O  
ATOM   7269  CB  SER A 473       3.497 -22.941  29.406  1.00  0.710          C  
ATOM   7270  OG  SER A 473       3.433 -21.959  30.412  1.00  0.710          O  
ATOM   7271  H   SER A 473       5.805 -22.107  28.739  1.00  0.600          H  
ATOM   7272  HA  SER A 473       4.828 -24.186  30.522  1.00  0.610          H  
ATOM   7273 1HB  SER A 473       3.465 -22.465  28.431  1.00  0.850          H  
ATOM   7274 2HB  SER A 473       2.631 -23.596  29.477  1.00  0.850          H  
ATOM   7275  HG  SER A 473       2.586 -21.519  30.301  1.00  0.850          H  
ATOM   7276  N   CYS A 474       5.211 -24.609  27.295  1.00  0.500          N  
ATOM   7277  CA  CYS A 474       5.254 -25.635  26.273  1.00  0.490          C  
ATOM   7278  C   CYS A 474       6.174 -26.748  26.719  1.00  0.500          C  
ATOM   7279  O   CYS A 474       5.864 -27.934  26.600  1.00  0.500          O  
ATOM   7280  CB  CYS A 474       5.877 -25.119  24.987  1.00  0.690          C  
ATOM   7281  SG  CYS A 474       4.960 -23.933  24.072  1.00  0.690          S  
ATOM   7282  H   CYS A 474       5.474 -23.641  27.082  1.00  0.600          H  
ATOM   7283  HA  CYS A 474       4.251 -26.020  26.105  1.00  0.590          H  
ATOM   7284 1HB  CYS A 474       6.837 -24.684  25.206  1.00  0.830          H  
ATOM   7285 2HB  CYS A 474       6.075 -25.973  24.339  1.00  0.830          H  
ATOM   7286  N   LYS A 475       7.331 -26.378  27.263  1.00  0.500          N  
ATOM   7287  CA  LYS A 475       8.251 -27.403  27.697  1.00  0.500          C  
ATOM   7288  C   LYS A 475       7.677 -28.163  28.882  1.00  0.520          C  
ATOM   7289  O   LYS A 475       7.679 -29.395  28.895  1.00  0.530          O  
ATOM   7290  CB  LYS A 475       9.599 -26.781  28.041  1.00  0.700          C  
ATOM   7291  CG  LYS A 475      10.368 -26.280  26.820  1.00  0.700          C  
ATOM   7292  CD  LYS A 475      11.680 -25.616  27.215  1.00  0.700          C  
ATOM   7293  CE  LYS A 475      12.426 -25.089  25.994  1.00  0.700          C  
ATOM   7294  NZ  LYS A 475      13.688 -24.391  26.373  1.00  0.700          N  
ATOM   7295  H   LYS A 475       7.580 -25.385  27.323  1.00  0.600          H  
ATOM   7296  HA  LYS A 475       8.393 -28.109  26.879  1.00  0.600          H  
ATOM   7297 1HB  LYS A 475       9.440 -25.929  28.709  1.00  0.840          H  
ATOM   7298 2HB  LYS A 475      10.215 -27.506  28.567  1.00  0.840          H  
ATOM   7299 1HG  LYS A 475      10.574 -27.122  26.158  1.00  0.840          H  
ATOM   7300 2HG  LYS A 475       9.753 -25.563  26.278  1.00  0.840          H  
ATOM   7301 1HD  LYS A 475      11.470 -24.780  27.887  1.00  0.840          H  
ATOM   7302 2HD  LYS A 475      12.312 -26.333  27.737  1.00  0.840          H  
ATOM   7303 1HE  LYS A 475      12.666 -25.921  25.335  1.00  0.840          H  
ATOM   7304 2HE  LYS A 475      11.782 -24.387  25.460  1.00  0.840          H  
ATOM   7305 1HZ  LYS A 475      14.152 -24.055  25.540  1.00  0.840          H  
ATOM   7306 2HZ  LYS A 475      13.470 -23.608  26.977  1.00  0.840          H  
ATOM   7307 3HZ  LYS A 475      14.298 -25.033  26.860  1.00  0.840          H  
ATOM   7308  N   ALA A 476       7.096 -27.439  29.846  1.00  0.520          N  
ATOM   7309  CA  ALA A 476       6.548 -28.046  31.051  1.00  0.530          C  
ATOM   7310  C   ALA A 476       5.471 -29.083  30.766  1.00  0.540          C  
ATOM   7311  O   ALA A 476       5.396 -30.104  31.454  1.00  0.550          O  
ATOM   7312  CB  ALA A 476       5.959 -26.970  31.941  1.00  0.740          C  
ATOM   7313  H   ALA A 476       7.100 -26.417  29.790  1.00  0.620          H  
ATOM   7314  HA  ALA A 476       7.366 -28.541  31.573  1.00  0.640          H  
ATOM   7315 1HB  ALA A 476       5.583 -27.421  32.857  1.00  0.890          H  
ATOM   7316 2HB  ALA A 476       6.728 -26.236  32.179  1.00  0.890          H  
ATOM   7317 3HB  ALA A 476       5.143 -26.482  31.413  1.00  0.890          H  
ATOM   7318  N   THR A 477       4.652 -28.845  29.740  1.00  0.540          N  
ATOM   7319  CA  THR A 477       3.568 -29.753  29.398  1.00  0.560          C  
ATOM   7320  C   THR A 477       3.898 -30.690  28.226  1.00  0.570          C  
ATOM   7321  O   THR A 477       3.010 -31.385  27.720  1.00  0.600          O  
ATOM   7322  CB  THR A 477       2.268 -28.984  29.093  1.00  0.780          C  
ATOM   7323  OG1 THR A 477       2.455 -28.132  27.966  1.00  0.780          O  
ATOM   7324  CG2 THR A 477       1.904 -28.121  30.294  1.00  0.780          C  
ATOM   7325  H   THR A 477       4.726 -27.959  29.227  1.00  0.650          H  
ATOM   7326  HA  THR A 477       3.375 -30.380  30.267  1.00  0.670          H  
ATOM   7327  HB  THR A 477       1.466 -29.689  28.884  1.00  0.930          H  
ATOM   7328  HG1 THR A 477       1.602 -27.819  27.662  1.00  0.930          H  
ATOM   7329 1HG2 THR A 477       0.988 -27.575  30.083  1.00  0.930          H  
ATOM   7330 2HG2 THR A 477       1.759 -28.756  31.165  1.00  0.930          H  
ATOM   7331 3HG2 THR A 477       2.707 -27.413  30.493  1.00  0.930          H  
ATOM   7332  N   GLY A 478       5.157 -30.688  27.760  1.00  0.550          N  
ATOM   7333  CA  GLY A 478       5.582 -31.562  26.669  1.00  0.560          C  
ATOM   7334  C   GLY A 478       5.169 -31.141  25.255  1.00  0.560          C  
ATOM   7335  O   GLY A 478       5.182 -31.967  24.337  1.00  0.560          O  
ATOM   7336  H   GLY A 478       5.865 -30.100  28.210  1.00  0.660          H  
ATOM   7337 1HA  GLY A 478       6.670 -31.635  26.706  1.00  0.670          H  
ATOM   7338 2HA  GLY A 478       5.205 -32.564  26.863  1.00  0.670          H  
ATOM   7339  N   GLN A 479       4.807 -29.876  25.037  1.00  0.560          N  
ATOM   7340  CA  GLN A 479       4.368 -29.435  23.715  1.00  0.550          C  
ATOM   7341  C   GLN A 479       5.567 -29.062  22.882  1.00  0.540          C  
ATOM   7342  O   GLN A 479       5.832 -27.898  22.605  1.00  0.540          O  
ATOM   7343  CB  GLN A 479       3.413 -28.248  23.806  1.00  0.770          C  
ATOM   7344  CG  GLN A 479       2.156 -28.546  24.575  1.00  0.770          C  
ATOM   7345  CD  GLN A 479       1.313 -29.587  23.887  1.00  0.770          C  
ATOM   7346  OE1 GLN A 479       0.850 -29.378  22.764  1.00  0.770          O  
ATOM   7347  NE2 GLN A 479       1.112 -30.722  24.547  1.00  0.770          N  
ATOM   7348  H   GLN A 479       4.889 -29.184  25.775  1.00  0.670          H  
ATOM   7349  HA  GLN A 479       3.862 -30.259  23.214  1.00  0.660          H  
ATOM   7350 1HB  GLN A 479       3.913 -27.420  24.277  1.00  0.930          H  
ATOM   7351 2HB  GLN A 479       3.136 -27.930  22.800  1.00  0.930          H  
ATOM   7352 1HG  GLN A 479       2.433 -28.935  25.553  1.00  0.930          H  
ATOM   7353 2HG  GLN A 479       1.575 -27.630  24.681  1.00  0.930          H  
ATOM   7354 1HE2 GLN A 479       0.564 -31.452  24.137  1.00  0.930          H  
ATOM   7355 2HE2 GLN A 479       1.513 -30.858  25.465  1.00  0.930          H  
ATOM   7356  N   VAL A 480       6.291 -30.078  22.484  1.00  0.540          N  
ATOM   7357  CA  VAL A 480       7.527 -29.904  21.754  1.00  0.540          C  
ATOM   7358  C   VAL A 480       7.457 -30.702  20.467  1.00  0.570          C  
ATOM   7359  O   VAL A 480       6.559 -31.533  20.313  1.00  0.630          O  
ATOM   7360  CB  VAL A 480       8.704 -30.349  22.648  1.00  0.760          C  
ATOM   7361  CG1 VAL A 480       8.735 -29.478  23.944  1.00  0.760          C  
ATOM   7362  CG2 VAL A 480       8.554 -31.836  23.003  1.00  0.760          C  
ATOM   7363  H   VAL A 480       5.954 -30.998  22.782  1.00  0.650          H  
ATOM   7364  HA  VAL A 480       7.651 -28.850  21.503  1.00  0.650          H  
ATOM   7365  HB  VAL A 480       9.640 -30.192  22.113  1.00  0.910          H  
ATOM   7366 1HG1 VAL A 480       9.575 -29.777  24.568  1.00  0.910          H  
ATOM   7367 2HG1 VAL A 480       8.842 -28.428  23.671  1.00  0.910          H  
ATOM   7368 3HG1 VAL A 480       7.814 -29.607  24.508  1.00  0.910          H  
ATOM   7369 1HG2 VAL A 480       9.390 -32.144  23.626  1.00  0.910          H  
ATOM   7370 2HG2 VAL A 480       7.628 -31.998  23.542  1.00  0.910          H  
ATOM   7371 3HG2 VAL A 480       8.550 -32.438  22.089  1.00  0.910          H  
ATOM   7372  N   CYS A 481       8.355 -30.432  19.523  1.00  0.570          N  
ATOM   7373  CA  CYS A 481       8.369 -31.195  18.280  1.00  0.630          C  
ATOM   7374  C   CYS A 481       8.856 -32.609  18.537  1.00  0.730          C  
ATOM   7375  O   CYS A 481       9.724 -32.830  19.384  1.00  0.790          O  
ATOM   7376  CB  CYS A 481       9.273 -30.540  17.225  1.00  0.860          C  
ATOM   7377  SG  CYS A 481       8.728 -28.903  16.643  1.00  0.860          S  
ATOM   7378  H   CYS A 481       9.052 -29.718  19.676  1.00  0.680          H  
ATOM   7379  HA  CYS A 481       7.352 -31.246  17.888  1.00  0.760          H  
ATOM   7380 1HB  CYS A 481      10.279 -30.434  17.629  1.00  1.030          H  
ATOM   7381 2HB  CYS A 481       9.346 -31.198  16.357  1.00  1.030          H  
ATOM   7382  N   HIS A 482       8.364 -33.558  17.756  1.00  0.780          N  
ATOM   7383  CA  HIS A 482       8.805 -34.937  17.886  1.00  0.880          C  
ATOM   7384  C   HIS A 482      10.320 -35.014  17.723  1.00  0.900          C  
ATOM   7385  O   HIS A 482      10.898 -34.319  16.889  1.00  0.860          O  
ATOM   7386  CB  HIS A 482       8.115 -35.851  16.875  1.00  1.190          C  
ATOM   7387  CG  HIS A 482       8.365 -37.288  17.163  1.00  1.190          C  
ATOM   7388  ND1 HIS A 482       9.544 -37.940  16.823  1.00  1.190          N  
ATOM   7389  CD2 HIS A 482       7.589 -38.204  17.787  1.00  1.190          C  
ATOM   7390  CE1 HIS A 482       9.461 -39.206  17.232  1.00  1.190          C  
ATOM   7391  NE2 HIS A 482       8.288 -39.380  17.814  1.00  1.190          N  
ATOM   7392  H   HIS A 482       7.655 -33.323  17.072  1.00  0.940          H  
ATOM   7393  HA  HIS A 482       8.561 -35.303  18.883  1.00  1.060          H  
ATOM   7394 1HB  HIS A 482       7.033 -35.674  16.895  1.00  1.430          H  
ATOM   7395 2HB  HIS A 482       8.468 -35.628  15.870  1.00  1.430          H  
ATOM   7396  HD2 HIS A 482       6.591 -38.036  18.194  1.00  1.430          H  
ATOM   7397  HE1 HIS A 482      10.215 -39.978  17.119  1.00  1.430          H  
ATOM   7398  HE2 HIS A 482       7.952 -40.246  18.221  1.00  1.430          H  
ATOM   7399  N   ALA A 483      10.955 -35.909  18.477  1.00  1.020          N  
ATOM   7400  CA  ALA A 483      12.407 -36.076  18.501  1.00  1.110          C  
ATOM   7401  C   ALA A 483      13.051 -36.303  17.137  1.00  1.080          C  
ATOM   7402  O   ALA A 483      14.196 -35.899  16.928  1.00  1.130          O  
ATOM   7403  CB  ALA A 483      12.757 -37.257  19.385  1.00  1.520          C  
ATOM   7404  H   ALA A 483      10.409 -36.463  19.121  1.00  1.220          H  
ATOM   7405  HA  ALA A 483      12.832 -35.166  18.924  1.00  1.330          H  
ATOM   7406 1HB  ALA A 483      13.840 -37.357  19.445  1.00  1.820          H  
ATOM   7407 2HB  ALA A 483      12.350 -37.097  20.382  1.00  1.820          H  
ATOM   7408 3HB  ALA A 483      12.331 -38.165  18.958  1.00  1.820          H  
ATOM   7409  N   LEU A 484      12.353 -36.932  16.198  1.00  1.030          N  
ATOM   7410  CA  LEU A 484      12.975 -37.181  14.905  1.00  1.030          C  
ATOM   7411  C   LEU A 484      12.904 -35.975  13.970  1.00  0.980          C  
ATOM   7412  O   LEU A 484      13.432 -36.015  12.857  1.00  1.040          O  
ATOM   7413  CB  LEU A 484      12.315 -38.390  14.230  1.00  1.440          C  
ATOM   7414  CG  LEU A 484      12.481 -39.768  14.939  1.00  1.440          C  
ATOM   7415  CD1 LEU A 484      11.622 -40.793  14.211  1.00  1.440          C  
ATOM   7416  CD2 LEU A 484      13.947 -40.208  14.940  1.00  1.440          C  
ATOM   7417  H   LEU A 484      11.401 -37.268  16.384  1.00  1.240          H  
ATOM   7418  HA  LEU A 484      14.026 -37.391  15.071  1.00  1.240          H  
ATOM   7419 1HB  LEU A 484      11.244 -38.187  14.160  1.00  1.730          H  
ATOM   7420 2HB  LEU A 484      12.711 -38.483  13.221  1.00  1.730          H  
ATOM   7421  HG  LEU A 484      12.143 -39.690  15.958  1.00  1.730          H  
ATOM   7422 1HD1 LEU A 484      11.713 -41.761  14.704  1.00  1.730          H  
ATOM   7423 2HD1 LEU A 484      10.578 -40.474  14.231  1.00  1.730          H  
ATOM   7424 3HD1 LEU A 484      11.955 -40.881  13.177  1.00  1.730          H  
ATOM   7425 1HD2 LEU A 484      14.030 -41.176  15.435  1.00  1.730          H  
ATOM   7426 2HD2 LEU A 484      14.302 -40.296  13.913  1.00  1.730          H  
ATOM   7427 3HD2 LEU A 484      14.561 -39.491  15.473  1.00  1.730          H  
ATOM   7428  N   CYS A 485      12.247 -34.902  14.404  1.00  0.930          N  
ATOM   7429  CA  CYS A 485      12.120 -33.708  13.584  1.00  0.910          C  
ATOM   7430  C   CYS A 485      13.117 -32.636  13.986  1.00  0.970          C  
ATOM   7431  O   CYS A 485      12.733 -31.565  14.454  1.00  1.010          O  
ATOM   7432  CB  CYS A 485      10.723 -33.116  13.708  1.00  1.280          C  
ATOM   7433  SG  CYS A 485      10.478 -31.660  12.673  1.00  1.280          S  
ATOM   7434  H   CYS A 485      11.856 -34.893  15.339  1.00  1.120          H  
ATOM   7435  HA  CYS A 485      12.296 -33.979  12.546  1.00  1.090          H  
ATOM   7436 1HB  CYS A 485       9.982 -33.864  13.442  1.00  1.540          H  
ATOM   7437 2HB  CYS A 485      10.542 -32.829  14.745  1.00  1.540          H  
ATOM   7438  N   SER A 486      14.400 -32.889  13.789  1.00  1.120          N  
ATOM   7439  CA  SER A 486      15.344 -31.850  14.139  1.00  1.270          C  
ATOM   7440  C   SER A 486      15.443 -30.701  13.102  1.00  1.140          C  
ATOM   7441  O   SER A 486      15.834 -29.597  13.486  1.00  1.330          O  
ATOM   7442  CB  SER A 486      16.721 -32.443  14.414  1.00  1.720          C  
ATOM   7443  OG  SER A 486      17.316 -32.978  13.264  1.00  1.720          O  
ATOM   7444  H   SER A 486      14.695 -33.786  13.422  1.00  1.340          H  
ATOM   7445  HA  SER A 486      15.005 -31.407  15.077  1.00  1.520          H  
ATOM   7446 1HB  SER A 486      17.366 -31.670  14.831  1.00  2.060          H  
ATOM   7447 2HB  SER A 486      16.626 -33.225  15.169  1.00  2.060          H  
ATOM   7448  HG  SER A 486      18.156 -33.354  13.551  1.00  2.060          H  
ATOM   7449  N   PRO A 487      15.149 -30.888  11.785  1.00  0.950          N  
ATOM   7450  CA  PRO A 487      15.173 -29.822  10.804  1.00  0.870          C  
ATOM   7451  C   PRO A 487      14.108 -28.783  11.078  1.00  0.820          C  
ATOM   7452  O   PRO A 487      13.063 -29.108  11.599  1.00  1.070          O  
ATOM   7453  CB  PRO A 487      14.889 -30.553   9.489  1.00  1.300          C  
ATOM   7454  CG  PRO A 487      15.254 -31.984   9.752  1.00  1.300          C  
ATOM   7455  CD  PRO A 487      14.893 -32.218  11.176  1.00  1.300          C  
ATOM   7456  HA  PRO A 487      16.172 -29.361  10.796  1.00  1.040          H  
ATOM   7457 1HB  PRO A 487      13.825 -30.449   9.238  1.00  1.570          H  
ATOM   7458 2HB  PRO A 487      15.459 -30.099   8.665  1.00  1.570          H  
ATOM   7459 1HG  PRO A 487      14.701 -32.649   9.072  1.00  1.570          H  
ATOM   7460 2HG  PRO A 487      16.321 -32.148   9.557  1.00  1.570          H  
ATOM   7461 1HD  PRO A 487      13.823 -32.478  11.220  1.00  1.570          H  
ATOM   7462 2HD  PRO A 487      15.554 -32.998  11.547  1.00  1.570          H  
ATOM   7463  N   GLU A 488      14.390 -27.536  10.740  1.00  0.780          N  
ATOM   7464  CA  GLU A 488      13.495 -26.352  10.684  1.00  0.880          C  
ATOM   7465  C   GLU A 488      12.135 -26.286  11.455  1.00  0.740          C  
ATOM   7466  O   GLU A 488      11.292 -25.443  11.112  1.00  0.730          O  
ATOM   7467  CB  GLU A 488      13.207 -26.111   9.197  1.00  1.190          C  
ATOM   7468  CG  GLU A 488      14.451 -25.718   8.389  1.00  1.190          C  
ATOM   7469  CD  GLU A 488      14.220 -25.579   6.904  1.00  1.190          C  
ATOM   7470  OE1 GLU A 488      13.129 -25.814   6.450  1.00  1.190          O  
ATOM   7471  OE2 GLU A 488      15.165 -25.255   6.223  1.00  1.190          O  
ATOM   7472  H   GLU A 488      15.332 -27.382  10.409  1.00  0.940          H  
ATOM   7473  HA  GLU A 488      14.088 -25.513  11.046  1.00  1.060          H  
ATOM   7474 1HB  GLU A 488      12.790 -27.019   8.757  1.00  1.430          H  
ATOM   7475 2HB  GLU A 488      12.471 -25.319   9.083  1.00  1.430          H  
ATOM   7476 1HG  GLU A 488      14.819 -24.767   8.768  1.00  1.430          H  
ATOM   7477 2HG  GLU A 488      15.225 -26.461   8.548  1.00  1.430          H  
ATOM   7478  N   GLY A 489      11.975 -27.017  12.559  1.00  0.700          N  
ATOM   7479  CA  GLY A 489      10.778 -26.968  13.406  1.00  0.660          C  
ATOM   7480  C   GLY A 489       9.601 -27.768  12.883  1.00  0.660          C  
ATOM   7481  O   GLY A 489       9.732 -28.601  11.978  1.00  0.700          O  
ATOM   7482  H   GLY A 489      12.676 -27.722  12.743  1.00  0.840          H  
ATOM   7483 1HA  GLY A 489      11.031 -27.310  14.409  1.00  0.790          H  
ATOM   7484 2HA  GLY A 489      10.453 -25.952  13.497  1.00  0.790          H  
ATOM   7485  N   CYS A 490       8.430 -27.522  13.468  1.00  0.630          N  
ATOM   7486  CA  CYS A 490       7.259 -28.296  13.104  1.00  0.630          C  
ATOM   7487  C   CYS A 490       5.982 -27.481  13.277  1.00  0.610          C  
ATOM   7488  O   CYS A 490       5.952 -26.470  13.973  1.00  0.590          O  
ATOM   7489  CB  CYS A 490       7.200 -29.553  13.976  1.00  0.880          C  
ATOM   7490  SG  CYS A 490       6.937 -29.231  15.725  1.00  0.880          S  
ATOM   7491  H   CYS A 490       8.358 -26.807  14.202  1.00  0.760          H  
ATOM   7492  HA  CYS A 490       7.332 -28.603  12.065  1.00  0.760          H  
ATOM   7493 1HB  CYS A 490       6.400 -30.204  13.632  1.00  1.060          H  
ATOM   7494 2HB  CYS A 490       8.131 -30.104  13.873  1.00  1.060          H  
ATOM   7495  N   TRP A 491       4.899 -27.968  12.690  1.00  0.620          N  
ATOM   7496  CA  TRP A 491       3.605 -27.307  12.756  1.00  0.600          C  
ATOM   7497  C   TRP A 491       2.735 -27.805  13.901  1.00  0.600          C  
ATOM   7498  O   TRP A 491       1.629 -27.282  14.112  1.00  0.580          O  
ATOM   7499  CB  TRP A 491       2.884 -27.539  11.426  1.00  0.850          C  
ATOM   7500  CG  TRP A 491       3.619 -26.956  10.261  1.00  0.850          C  
ATOM   7501  CD1 TRP A 491       4.416 -27.640   9.403  1.00  0.850          C  
ATOM   7502  CD2 TRP A 491       3.629 -25.586   9.802  1.00  0.850          C  
ATOM   7503  NE1 TRP A 491       4.922 -26.802   8.463  1.00  0.850          N  
ATOM   7504  CE2 TRP A 491       4.461 -25.540   8.691  1.00  0.850          C  
ATOM   7505  CE3 TRP A 491       3.015 -24.423  10.231  1.00  0.850          C  
ATOM   7506  CZ2 TRP A 491       4.706 -24.361   8.004  1.00  0.850          C  
ATOM   7507  CZ3 TRP A 491       3.257 -23.242   9.548  1.00  0.850          C  
ATOM   7508  CH2 TRP A 491       4.084 -23.214   8.470  1.00  0.850          C  
ATOM   7509  H   TRP A 491       4.989 -28.816  12.129  1.00  0.740          H  
ATOM   7510  HA  TRP A 491       3.768 -26.243  12.891  1.00  0.720          H  
ATOM   7511 1HB  TRP A 491       2.761 -28.616  11.256  1.00  1.020          H  
ATOM   7512 2HB  TRP A 491       1.904 -27.098  11.456  1.00  1.020          H  
ATOM   7513  HD1 TRP A 491       4.622 -28.709   9.451  1.00  1.020          H  
ATOM   7514  HE1 TRP A 491       5.531 -27.071   7.703  1.00  1.020          H  
ATOM   7515  HE3 TRP A 491       2.374 -24.437  11.076  1.00  1.020          H  
ATOM   7516  HZ2 TRP A 491       5.362 -24.324   7.128  1.00  1.020          H  
ATOM   7517  HZ3 TRP A 491       2.776 -22.347   9.894  1.00  1.020          H  
ATOM   7518  HH2 TRP A 491       4.257 -22.276   7.968  1.00  1.020          H  
ATOM   7519  N   GLY A 492       3.231 -28.819  14.617  1.00  0.630          N  
ATOM   7520  CA  GLY A 492       2.499 -29.499  15.678  1.00  0.630          C  
ATOM   7521  C   GLY A 492       3.312 -30.673  16.243  1.00  0.670          C  
ATOM   7522  O   GLY A 492       4.421 -30.927  15.791  1.00  0.690          O  
ATOM   7523  H   GLY A 492       4.172 -29.126  14.400  1.00  0.760          H  
ATOM   7524 1HA  GLY A 492       2.265 -28.796  16.464  1.00  0.760          H  
ATOM   7525 2HA  GLY A 492       1.558 -29.856  15.262  1.00  0.760          H  
ATOM   7526  N   PRO A 493       2.779 -31.402  17.234  1.00  0.680          N  
ATOM   7527  CA  PRO A 493       3.436 -32.492  17.963  1.00  0.730          C  
ATOM   7528  C   PRO A 493       3.778 -33.814  17.249  1.00  0.850          C  
ATOM   7529  O   PRO A 493       4.637 -34.555  17.746  1.00  1.650          O  
ATOM   7530  CB  PRO A 493       2.404 -32.790  19.065  1.00  1.090          C  
ATOM   7531  CG  PRO A 493       1.069 -32.352  18.497  1.00  1.090          C  
ATOM   7532  CD  PRO A 493       1.373 -31.167  17.621  1.00  1.090          C  
ATOM   7533  HA  PRO A 493       4.352 -32.085  18.419  1.00  0.880          H  
ATOM   7534 1HB  PRO A 493       2.426 -33.864  19.303  1.00  1.310          H  
ATOM   7535 2HB  PRO A 493       2.667 -32.262  19.989  1.00  1.310          H  
ATOM   7536 1HG  PRO A 493       0.607 -33.185  17.940  1.00  1.310          H  
ATOM   7537 2HG  PRO A 493       0.380 -32.103  19.320  1.00  1.310          H  
ATOM   7538 1HD  PRO A 493       0.712 -31.223  16.746  1.00  1.310          H  
ATOM   7539 2HD  PRO A 493       1.254 -30.232  18.173  1.00  1.310          H  
ATOM   7540  N   GLU A 494       3.127 -34.142  16.127  1.00  1.010          N  
ATOM   7541  CA  GLU A 494       3.345 -35.441  15.496  1.00  1.000          C  
ATOM   7542  C   GLU A 494       4.529 -35.415  14.537  1.00  0.860          C  
ATOM   7543  O   GLU A 494       4.862 -34.365  14.010  1.00  0.720          O  
ATOM   7544  CB  GLU A 494       2.071 -35.846  14.727  1.00  1.400          C  
ATOM   7545  CG  GLU A 494       0.829 -36.056  15.608  1.00  1.400          C  
ATOM   7546  CD  GLU A 494      -0.443 -36.385  14.816  1.00  1.400          C  
ATOM   7547  OE1 GLU A 494      -0.368 -36.485  13.605  1.00  1.400          O  
ATOM   7548  OE2 GLU A 494      -1.474 -36.538  15.426  1.00  1.400          O  
ATOM   7549  H   GLU A 494       2.444 -33.522  15.654  1.00  1.210          H  
ATOM   7550  HA  GLU A 494       3.516 -36.160  16.290  1.00  1.200          H  
ATOM   7551 1HB  GLU A 494       1.832 -35.067  14.000  1.00  1.680          H  
ATOM   7552 2HB  GLU A 494       2.242 -36.761  14.169  1.00  1.680          H  
ATOM   7553 1HG  GLU A 494       1.030 -36.865  16.308  1.00  1.680          H  
ATOM   7554 2HG  GLU A 494       0.661 -35.149  16.189  1.00  1.680          H  
ATOM   7555  N   PRO A 495       5.194 -36.546  14.240  1.00  0.990          N  
ATOM   7556  CA  PRO A 495       6.204 -36.643  13.189  1.00  0.990          C  
ATOM   7557  C   PRO A 495       5.669 -36.092  11.857  1.00  0.910          C  
ATOM   7558  O   PRO A 495       6.397 -35.476  11.078  1.00  0.890          O  
ATOM   7559  CB  PRO A 495       6.423 -38.158  13.091  1.00  1.480          C  
ATOM   7560  CG  PRO A 495       6.123 -38.673  14.474  1.00  1.480          C  
ATOM   7561  CD  PRO A 495       4.970 -37.803  14.989  1.00  1.480          C  
ATOM   7562  HA  PRO A 495       7.117 -36.115  13.504  1.00  1.190          H  
ATOM   7563 1HB  PRO A 495       5.772 -38.589  12.315  1.00  1.780          H  
ATOM   7564 2HB  PRO A 495       7.461 -38.363  12.785  1.00  1.780          H  
ATOM   7565 1HG  PRO A 495       5.859 -39.742  14.430  1.00  1.780          H  
ATOM   7566 2HG  PRO A 495       7.025 -38.611  15.073  1.00  1.780          H  
ATOM   7567 1HD  PRO A 495       3.997 -38.254  14.745  1.00  1.780          H  
ATOM   7568 2HD  PRO A 495       5.102 -37.650  16.068  1.00  1.780          H  
ATOM   7569  N   ARG A 496       4.359 -36.264  11.643  1.00  0.890          N  
ATOM   7570  CA  ARG A 496       3.641 -35.821  10.455  1.00  0.870          C  
ATOM   7571  C   ARG A 496       3.614 -34.302  10.302  1.00  0.870          C  
ATOM   7572  O   ARG A 496       3.355 -33.787   9.215  1.00  0.930          O  
ATOM   7573  CB  ARG A 496       2.220 -36.347  10.503  1.00  1.230          C  
ATOM   7574  CG  ARG A 496       2.098 -37.850  10.317  1.00  1.230          C  
ATOM   7575  CD  ARG A 496       0.704 -38.311  10.493  1.00  1.230          C  
ATOM   7576  NE  ARG A 496       0.585 -39.756  10.311  1.00  1.230          N  
ATOM   7577  CZ  ARG A 496      -0.500 -40.496  10.629  1.00  1.230          C  
ATOM   7578  NH1 ARG A 496      -1.569 -39.930  11.154  1.00  1.230          N  
ATOM   7579  NH2 ARG A 496      -0.486 -41.802  10.411  1.00  1.230          N  
ATOM   7580  H   ARG A 496       3.819 -36.793  12.310  1.00  1.070          H  
ATOM   7581  HA  ARG A 496       4.138 -36.244   9.582  1.00  1.040          H  
ATOM   7582 1HB  ARG A 496       1.770 -36.091  11.464  1.00  1.470          H  
ATOM   7583 2HB  ARG A 496       1.628 -35.865   9.726  1.00  1.470          H  
ATOM   7584 1HG  ARG A 496       2.422 -38.117   9.313  1.00  1.470          H  
ATOM   7585 2HG  ARG A 496       2.721 -38.363  11.049  1.00  1.470          H  
ATOM   7586 1HD  ARG A 496       0.373 -38.057  11.505  1.00  1.470          H  
ATOM   7587 2HD  ARG A 496       0.063 -37.816   9.762  1.00  1.470          H  
ATOM   7588  HE  ARG A 496       1.380 -40.240   9.910  1.00  1.470          H  
ATOM   7589 1HH1 ARG A 496      -1.587 -38.933  11.326  1.00  1.470          H  
ATOM   7590 2HH1 ARG A 496      -2.374 -40.490  11.390  1.00  1.470          H  
ATOM   7591 1HH2 ARG A 496       0.333 -42.239  10.010  1.00  1.470          H  
ATOM   7592 2HH2 ARG A 496      -1.290 -42.365  10.645  1.00  1.470          H  
ATOM   7593  N   ASP A 497       3.847 -33.589  11.400  1.00  0.830          N  
ATOM   7594  CA  ASP A 497       3.844 -32.143  11.434  1.00  0.810          C  
ATOM   7595  C   ASP A 497       5.205 -31.539  11.166  1.00  0.780          C  
ATOM   7596  O   ASP A 497       5.350 -30.314  11.148  1.00  0.730          O  
ATOM   7597  CB  ASP A 497       3.377 -31.641  12.798  1.00  1.140          C  
ATOM   7598  CG  ASP A 497       1.903 -31.794  13.091  1.00  1.140          C  
ATOM   7599  OD1 ASP A 497       1.138 -31.206  12.359  1.00  1.140          O  
ATOM   7600  OD2 ASP A 497       1.504 -32.494  14.016  1.00  1.140          O  
ATOM   7601  H   ASP A 497       4.086 -34.067  12.270  1.00  1.000          H  
ATOM   7602  HA  ASP A 497       3.165 -31.790  10.677  1.00  0.970          H  
ATOM   7603 1HB  ASP A 497       3.941 -32.149  13.576  1.00  1.370          H  
ATOM   7604 2HB  ASP A 497       3.625 -30.619  12.859  1.00  1.370          H  
ATOM   7605  N   CYS A 498       6.226 -32.366  10.997  1.00  0.810          N  
ATOM   7606  CA  CYS A 498       7.578 -31.859  10.827  1.00  0.800          C  
ATOM   7607  C   CYS A 498       7.746 -31.054   9.547  1.00  0.760          C  
ATOM   7608  O   CYS A 498       7.241 -31.447   8.495  1.00  0.750          O  
ATOM   7609  CB  CYS A 498       8.580 -32.997  10.828  1.00  1.120          C  
ATOM   7610  SG  CYS A 498      10.283 -32.427  10.802  1.00  1.120          S  
ATOM   7611  H   CYS A 498       6.088 -33.383  10.991  1.00  0.970          H  
ATOM   7612  HA  CYS A 498       7.797 -31.207  11.665  1.00  0.960          H  
ATOM   7613 1HB  CYS A 498       8.422 -33.628  11.696  1.00  1.350          H  
ATOM   7614 2HB  CYS A 498       8.418 -33.620   9.945  1.00  1.350          H  
ATOM   7615  N   VAL A 499       8.470 -29.930   9.618  1.00  0.750          N  
ATOM   7616  CA  VAL A 499       8.734 -29.119   8.431  1.00  0.700          C  
ATOM   7617  C   VAL A 499       9.510 -29.891   7.354  1.00  0.720          C  
ATOM   7618  O   VAL A 499       9.221 -29.732   6.165  1.00  0.740          O  
ATOM   7619  CB  VAL A 499       9.470 -27.802   8.810  1.00  1.000          C  
ATOM   7620  CG1 VAL A 499       9.974 -27.064   7.571  1.00  1.000          C  
ATOM   7621  CG2 VAL A 499       8.489 -26.866   9.544  1.00  1.000          C  
ATOM   7622  H   VAL A 499       8.876 -29.633  10.514  1.00  0.900          H  
ATOM   7623  HA  VAL A 499       7.770 -28.838   8.007  1.00  0.840          H  
ATOM   7624  HB  VAL A 499      10.324 -28.038   9.456  1.00  1.200          H  
ATOM   7625 1HG1 VAL A 499      10.473 -26.143   7.881  1.00  1.200          H  
ATOM   7626 2HG1 VAL A 499      10.688 -27.675   7.018  1.00  1.200          H  
ATOM   7627 3HG1 VAL A 499       9.134 -26.818   6.924  1.00  1.200          H  
ATOM   7628 1HG2 VAL A 499       9.006 -25.946   9.827  1.00  1.200          H  
ATOM   7629 2HG2 VAL A 499       7.657 -26.627   8.896  1.00  1.200          H  
ATOM   7630 3HG2 VAL A 499       8.119 -27.340  10.418  1.00  1.200          H  
ATOM   7631  N   SER A 500      10.516 -30.664   7.756  1.00  0.750          N  
ATOM   7632  CA  SER A 500      11.311 -31.445   6.815  1.00  0.800          C  
ATOM   7633  C   SER A 500      11.908 -32.699   7.457  1.00  0.910          C  
ATOM   7634  O   SER A 500      13.106 -32.946   7.307  1.00  0.970          O  
ATOM   7635  OXT SER A 500      11.149 -33.612   7.780  1.00  1.200          O  
ATOM   7636  CB  SER A 500      12.427 -30.598   6.240  1.00  1.050          C  
ATOM   7637  OG  SER A 500      13.217 -31.359   5.372  1.00  1.050          O  
ATOM   7638  H   SER A 500      10.720 -30.712   8.746  1.00  0.900          H  
ATOM   7639  HA  SER A 500      10.658 -31.762   6.001  1.00  0.960          H  
ATOM   7640 1HB  SER A 500      11.998 -29.754   5.698  1.00  1.260          H  
ATOM   7641 2HB  SER A 500      13.036 -30.193   7.038  1.00  1.260          H  
ATOM   7642  HG  SER A 500      13.612 -32.053   5.940  1.00  1.260          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -14.431   5.045 -47.923  1.00  0.720          N  
ATOM   7645  CA  GLU B 501     -13.876   5.156 -49.265  1.00  0.530          C  
ATOM   7646  C   GLU B 501     -12.416   4.754 -49.273  1.00  0.200          C  
ATOM   7647  O   GLU B 501     -11.558   5.481 -48.773  1.00  0.360          O  
ATOM   7648  CB  GLU B 501     -14.036   6.583 -49.798  1.00  0.820          C  
ATOM   7649  CG  GLU B 501     -13.533   6.794 -51.229  1.00  0.820          C  
ATOM   7650  CD  GLU B 501     -13.748   8.202 -51.713  1.00  0.820          C  
ATOM   7651  OE1 GLU B 501     -14.290   8.982 -50.968  1.00  0.820          O  
ATOM   7652  OE2 GLU B 501     -13.378   8.496 -52.824  1.00  0.820          O  
ATOM   7653 1H   GLU B 501     -15.439   5.074 -47.969  1.00  0.860          H  
ATOM   7654 2H   GLU B 501     -14.136   4.171 -47.509  1.00  0.860          H  
ATOM   7655 3H   GLU B 501     -14.097   5.813 -47.358  1.00  0.860          H  
ATOM   7656  HA  GLU B 501     -14.418   4.476 -49.924  1.00  0.640          H  
ATOM   7657 1HB  GLU B 501     -15.088   6.866 -49.769  1.00  0.980          H  
ATOM   7658 2HB  GLU B 501     -13.493   7.274 -49.152  1.00  0.980          H  
ATOM   7659 1HG  GLU B 501     -12.465   6.568 -51.274  1.00  0.980          H  
ATOM   7660 2HG  GLU B 501     -14.049   6.103 -51.893  1.00  0.980          H  
ATOM   7661  N   GLU B 502     -12.144   3.577 -49.812  1.00  0.330          N  
ATOM   7662  CA  GLU B 502     -10.782   3.076 -49.886  1.00  0.440          C  
ATOM   7663  C   GLU B 502     -10.107   3.691 -51.095  1.00  0.400          C  
ATOM   7664  O   GLU B 502     -10.774   3.982 -52.088  1.00  0.360          O  
ATOM   7665  CB  GLU B 502     -10.772   1.550 -49.985  1.00  0.570          C  
ATOM   7666  CG  GLU B 502     -11.321   0.833 -48.752  1.00  0.570          C  
ATOM   7667  CD  GLU B 502     -11.269  -0.668 -48.874  1.00  0.570          C  
ATOM   7668  OE1 GLU B 502     -10.902  -1.143 -49.922  1.00  0.570          O  
ATOM   7669  OE2 GLU B 502     -11.596  -1.337 -47.922  1.00  0.570          O  
ATOM   7670  H   GLU B 502     -12.888   3.019 -50.208  1.00  0.400          H  
ATOM   7671  HA  GLU B 502     -10.237   3.380 -48.992  1.00  0.530          H  
ATOM   7672 1HB  GLU B 502     -11.363   1.240 -50.846  1.00  0.690          H  
ATOM   7673 2HB  GLU B 502      -9.750   1.205 -50.152  1.00  0.690          H  
ATOM   7674 1HG  GLU B 502     -10.741   1.137 -47.882  1.00  0.690          H  
ATOM   7675 2HG  GLU B 502     -12.351   1.144 -48.592  1.00  0.690          H  
ATOM   7676  N   LYS B 503      -8.793   3.859 -51.026  1.00  0.460          N  
ATOM   7677  CA  LYS B 503      -8.036   4.380 -52.158  1.00  0.430          C  
ATOM   7678  C   LYS B 503      -7.647   3.248 -53.089  1.00  0.370          C  
ATOM   7679  O   LYS B 503      -7.434   2.119 -52.639  1.00  0.400          O  
ATOM   7680  CB  LYS B 503      -6.777   5.100 -51.675  1.00  0.610          C  
ATOM   7681  CG  LYS B 503      -7.047   6.331 -50.834  1.00  0.610          C  
ATOM   7682  CD  LYS B 503      -5.748   7.028 -50.405  1.00  0.610          C  
ATOM   7683  CE  LYS B 503      -6.025   8.178 -49.431  1.00  0.610          C  
ATOM   7684  NZ  LYS B 503      -6.741   9.317 -50.078  1.00  0.610          N  
ATOM   7685  H   LYS B 503      -8.312   3.604 -50.176  1.00  0.550          H  
ATOM   7686  HA  LYS B 503      -8.661   5.080 -52.718  1.00  0.520          H  
ATOM   7687 1HB  LYS B 503      -6.160   4.412 -51.100  1.00  0.740          H  
ATOM   7688 2HB  LYS B 503      -6.197   5.411 -52.540  1.00  0.740          H  
ATOM   7689 1HG  LYS B 503      -7.649   7.020 -51.428  1.00  0.740          H  
ATOM   7690 2HG  LYS B 503      -7.619   6.048 -49.950  1.00  0.740          H  
ATOM   7691 1HD  LYS B 503      -5.083   6.312 -49.920  1.00  0.740          H  
ATOM   7692 2HD  LYS B 503      -5.237   7.432 -51.286  1.00  0.740          H  
ATOM   7693 1HE  LYS B 503      -6.633   7.801 -48.612  1.00  0.740          H  
ATOM   7694 2HE  LYS B 503      -5.074   8.543 -49.030  1.00  0.740          H  
ATOM   7695 1HZ  LYS B 503      -6.895  10.044 -49.398  1.00  0.740          H  
ATOM   7696 2HZ  LYS B 503      -6.148   9.687 -50.834  1.00  0.740          H  
ATOM   7697 3HZ  LYS B 503      -7.623   9.017 -50.455  1.00  0.740          H  
ATOM   7698  N   LYS B 504      -7.474   3.554 -54.373  1.00  0.330          N  
ATOM   7699  CA  LYS B 504      -6.980   2.541 -55.293  1.00  0.290          C  
ATOM   7700  C   LYS B 504      -5.491   2.340 -55.114  1.00  0.250          C  
ATOM   7701  O   LYS B 504      -4.682   3.265 -55.258  1.00  0.230          O  
ATOM   7702  CB  LYS B 504      -7.282   2.884 -56.753  1.00  0.420          C  
ATOM   7703  CG  LYS B 504      -6.639   1.908 -57.793  1.00  0.420          C  
ATOM   7704  CD  LYS B 504      -7.235   0.501 -57.769  1.00  0.420          C  
ATOM   7705  CE  LYS B 504      -6.560  -0.382 -58.817  1.00  0.420          C  
ATOM   7706  NZ  LYS B 504      -7.047  -1.790 -58.763  1.00  0.420          N  
ATOM   7707  H   LYS B 504      -7.706   4.501 -54.703  1.00  0.400          H  
ATOM   7708  HA  LYS B 504      -7.474   1.601 -55.053  1.00  0.350          H  
ATOM   7709 1HB  LYS B 504      -8.358   2.889 -56.912  1.00  0.510          H  
ATOM   7710 2HB  LYS B 504      -6.917   3.893 -56.975  1.00  0.510          H  
ATOM   7711 1HG  LYS B 504      -6.792   2.323 -58.791  1.00  0.510          H  
ATOM   7712 2HG  LYS B 504      -5.566   1.833 -57.631  1.00  0.510          H  
ATOM   7713 1HD  LYS B 504      -7.087   0.040 -56.797  1.00  0.510          H  
ATOM   7714 2HD  LYS B 504      -8.302   0.552 -57.974  1.00  0.510          H  
ATOM   7715 1HE  LYS B 504      -6.757   0.026 -59.807  1.00  0.510          H  
ATOM   7716 2HE  LYS B 504      -5.481  -0.375 -58.639  1.00  0.510          H  
ATOM   7717 1HZ  LYS B 504      -6.569  -2.337 -59.465  1.00  0.510          H  
ATOM   7718 2HZ  LYS B 504      -6.850  -2.173 -57.847  1.00  0.510          H  
ATOM   7719 3HZ  LYS B 504      -8.040  -1.817 -58.934  1.00  0.510          H  
ATOM   7720  N   VAL B 505      -5.119   1.101 -54.882  1.00  0.270          N  
ATOM   7721  CA  VAL B 505      -3.732   0.777 -54.658  1.00  0.250          C  
ATOM   7722  C   VAL B 505      -3.180  -0.108 -55.769  1.00  0.260          C  
ATOM   7723  O   VAL B 505      -3.839  -1.052 -56.218  1.00  0.320          O  
ATOM   7724  CB  VAL B 505      -3.590   0.118 -53.264  1.00  0.360          C  
ATOM   7725  CG1 VAL B 505      -4.416  -1.168 -53.167  1.00  0.360          C  
ATOM   7726  CG2 VAL B 505      -2.165  -0.166 -52.975  1.00  0.360          C  
ATOM   7727  H   VAL B 505      -5.829   0.387 -54.804  1.00  0.320          H  
ATOM   7728  HA  VAL B 505      -3.159   1.699 -54.651  1.00  0.300          H  
ATOM   7729  HB  VAL B 505      -3.979   0.814 -52.518  1.00  0.430          H  
ATOM   7730 1HG1 VAL B 505      -4.312  -1.583 -52.165  1.00  0.430          H  
ATOM   7731 2HG1 VAL B 505      -5.462  -0.949 -53.354  1.00  0.430          H  
ATOM   7732 3HG1 VAL B 505      -4.064  -1.900 -53.891  1.00  0.430          H  
ATOM   7733 1HG2 VAL B 505      -2.088  -0.596 -51.987  1.00  0.430          H  
ATOM   7734 2HG2 VAL B 505      -1.777  -0.870 -53.705  1.00  0.430          H  
ATOM   7735 3HG2 VAL B 505      -1.584   0.754 -53.014  1.00  0.430          H  
ATOM   7736  N   CYS B 506      -1.982   0.240 -56.224  1.00  0.270          N  
ATOM   7737  CA  CYS B 506      -1.279  -0.509 -57.260  1.00  0.270          C  
ATOM   7738  C   CYS B 506       0.062  -1.006 -56.736  1.00  0.210          C  
ATOM   7739  O   CYS B 506       0.637  -0.429 -55.810  1.00  0.150          O  
ATOM   7740  CB  CYS B 506      -1.081   0.341 -58.522  1.00  0.380          C  
ATOM   7741  SG  CYS B 506      -0.019   1.797 -58.327  1.00  0.380          S  
ATOM   7742  H   CYS B 506      -1.531   1.033 -55.773  1.00  0.320          H  
ATOM   7743  HA  CYS B 506      -1.883  -1.373 -57.531  1.00  0.320          H  
ATOM   7744 1HB  CYS B 506      -0.651  -0.280 -59.311  1.00  0.450          H  
ATOM   7745 2HB  CYS B 506      -2.053   0.677 -58.879  1.00  0.450          H  
ATOM   7746  N   GLN B 507       0.593  -2.056 -57.356  1.00  0.250          N  
ATOM   7747  CA  GLN B 507       1.838  -2.648 -56.877  1.00  0.240          C  
ATOM   7748  C   GLN B 507       3.082  -1.778 -56.994  1.00  0.230          C  
ATOM   7749  O   GLN B 507       3.933  -1.799 -56.107  1.00  0.250          O  
ATOM   7750  CB  GLN B 507       2.096  -3.966 -57.616  1.00  0.340          C  
ATOM   7751  CG  GLN B 507       3.253  -4.786 -57.067  1.00  0.340          C  
ATOM   7752  CD  GLN B 507       2.973  -5.254 -55.653  1.00  0.340          C  
ATOM   7753  OE1 GLN B 507       1.925  -5.862 -55.424  1.00  0.340          O  
ATOM   7754  NE2 GLN B 507       3.879  -4.978 -54.718  1.00  0.340          N  
ATOM   7755  H   GLN B 507       0.105  -2.473 -58.139  1.00  0.300          H  
ATOM   7756  HA  GLN B 507       1.701  -2.876 -55.826  1.00  0.290          H  
ATOM   7757 1HB  GLN B 507       1.203  -4.586 -57.596  1.00  0.410          H  
ATOM   7758 2HB  GLN B 507       2.327  -3.755 -58.657  1.00  0.410          H  
ATOM   7759 1HG  GLN B 507       3.380  -5.667 -57.698  1.00  0.410          H  
ATOM   7760 2HG  GLN B 507       4.169  -4.190 -57.073  1.00  0.410          H  
ATOM   7761 1HE2 GLN B 507       3.732  -5.271 -53.771  1.00  0.410          H  
ATOM   7762 2HE2 GLN B 507       4.709  -4.471 -54.965  1.00  0.410          H  
ATOM   7763  N   GLY B 508       3.204  -1.018 -58.060  1.00  0.230          N  
ATOM   7764  CA  GLY B 508       4.423  -0.260 -58.283  1.00  0.240          C  
ATOM   7765  C   GLY B 508       5.449  -1.184 -58.915  1.00  0.240          C  
ATOM   7766  O   GLY B 508       5.179  -2.374 -59.105  1.00  0.230          O  
ATOM   7767  H   GLY B 508       2.465  -1.000 -58.749  1.00  0.280          H  
ATOM   7768 1HA  GLY B 508       4.221   0.574 -58.943  1.00  0.290          H  
ATOM   7769 2HA  GLY B 508       4.809   0.140 -57.350  1.00  0.290          H  
ATOM   7770  N   THR B 509       6.641  -0.659 -59.180  1.00  0.290          N  
ATOM   7771  CA  THR B 509       7.685  -1.439 -59.848  1.00  0.330          C  
ATOM   7772  C   THR B 509       9.034  -1.447 -59.102  1.00  0.330          C  
ATOM   7773  O   THR B 509       9.178  -0.893 -57.999  1.00  0.340          O  
ATOM   7774  CB  THR B 509       7.860  -0.950 -61.310  1.00  0.450          C  
ATOM   7775  OG1 THR B 509       8.371   0.372 -61.326  1.00  0.450          O  
ATOM   7776  CG2 THR B 509       6.510  -0.936 -62.017  1.00  0.450          C  
ATOM   7777  H   THR B 509       6.801   0.330 -58.964  1.00  0.350          H  
ATOM   7778  HA  THR B 509       7.347  -2.474 -59.897  1.00  0.400          H  
ATOM   7779  HB  THR B 509       8.542  -1.611 -61.844  1.00  0.540          H  
ATOM   7780  HG1 THR B 509       9.349   0.346 -61.293  1.00  0.540          H  
ATOM   7781 1HG2 THR B 509       6.643  -0.593 -63.041  1.00  0.540          H  
ATOM   7782 2HG2 THR B 509       6.094  -1.939 -62.021  1.00  0.540          H  
ATOM   7783 3HG2 THR B 509       5.837  -0.264 -61.506  1.00  0.540          H  
ATOM   7784  N   SER B 510       9.992  -2.208 -59.655  1.00  0.330          N  
ATOM   7785  CA  SER B 510      11.357  -2.336 -59.123  1.00  0.320          C  
ATOM   7786  C   SER B 510      12.421  -2.578 -60.221  1.00  0.290          C  
ATOM   7787  O   SER B 510      13.358  -3.352 -60.015  1.00  0.490          O  
ATOM   7788  CB  SER B 510      11.402  -3.463 -58.111  1.00  0.450          C  
ATOM   7789  OG  SER B 510      11.003  -4.677 -58.692  1.00  0.450          O  
ATOM   7790  H   SER B 510       9.782  -2.697 -60.511  1.00  0.400          H  
ATOM   7791  HA  SER B 510      11.611  -1.401 -58.621  1.00  0.380          H  
ATOM   7792 1HB  SER B 510      12.414  -3.558 -57.718  1.00  0.540          H  
ATOM   7793 2HB  SER B 510      10.748  -3.223 -57.273  1.00  0.540          H  
ATOM   7794  HG  SER B 510      11.097  -5.338 -58.006  1.00  0.540          H  
ATOM   7795  N   ASN B 511      12.250  -1.981 -61.408  1.00  0.210          N  
ATOM   7796  CA  ASN B 511      13.159  -2.225 -62.533  1.00  0.180          C  
ATOM   7797  C   ASN B 511      14.261  -1.175 -62.751  1.00  0.240          C  
ATOM   7798  O   ASN B 511      15.074  -1.327 -63.675  1.00  0.380          O  
ATOM   7799  CB  ASN B 511      12.344  -2.369 -63.813  1.00  0.260          C  
ATOM   7800  CG  ASN B 511      11.540  -3.640 -63.876  1.00  0.260          C  
ATOM   7801  OD1 ASN B 511      12.050  -4.732 -63.607  1.00  0.260          O  
ATOM   7802  ND2 ASN B 511      10.285  -3.521 -64.224  1.00  0.260          N  
ATOM   7803  H   ASN B 511      11.533  -1.266 -61.503  1.00  0.250          H  
ATOM   7804  HA  ASN B 511      13.666  -3.172 -62.346  1.00  0.220          H  
ATOM   7805 1HB  ASN B 511      11.658  -1.523 -63.889  1.00  0.320          H  
ATOM   7806 2HB  ASN B 511      12.997  -2.323 -64.673  1.00  0.320          H  
ATOM   7807 1HD2 ASN B 511       9.703  -4.334 -64.283  1.00  0.320          H  
ATOM   7808 2HD2 ASN B 511       9.908  -2.619 -64.435  1.00  0.320          H  
ATOM   7809  N   LYS B 512      14.348  -0.158 -61.886  1.00  0.200          N  
ATOM   7810  CA  LYS B 512      15.348   0.894 -62.002  1.00  0.240          C  
ATOM   7811  C   LYS B 512      15.386   1.480 -63.411  1.00  0.290          C  
ATOM   7812  O   LYS B 512      14.419   2.082 -63.868  1.00  0.310          O  
ATOM   7813  CB  LYS B 512      16.723   0.366 -61.583  1.00  0.320          C  
ATOM   7814  CG  LYS B 512      16.780  -0.122 -60.146  1.00  0.320          C  
ATOM   7815  CD  LYS B 512      18.178  -0.608 -59.778  1.00  0.320          C  
ATOM   7816  CE  LYS B 512      18.227  -1.140 -58.351  1.00  0.320          C  
ATOM   7817  NZ  LYS B 512      19.573  -1.695 -58.008  1.00  0.320          N  
ATOM   7818  H   LYS B 512      13.666  -0.038 -61.127  1.00  0.240          H  
ATOM   7819  HA  LYS B 512      15.071   1.696 -61.317  1.00  0.290          H  
ATOM   7820 1HB  LYS B 512      17.018  -0.466 -62.221  1.00  0.380          H  
ATOM   7821 2HB  LYS B 512      17.467   1.159 -61.687  1.00  0.380          H  
ATOM   7822 1HG  LYS B 512      16.488   0.691 -59.479  1.00  0.380          H  
ATOM   7823 2HG  LYS B 512      16.070  -0.942 -60.017  1.00  0.380          H  
ATOM   7824 1HD  LYS B 512      18.477  -1.403 -60.463  1.00  0.380          H  
ATOM   7825 2HD  LYS B 512      18.884   0.216 -59.874  1.00  0.380          H  
ATOM   7826 1HE  LYS B 512      17.992  -0.329 -57.661  1.00  0.380          H  
ATOM   7827 2HE  LYS B 512      17.480  -1.927 -58.238  1.00  0.380          H  
ATOM   7828 1HZ  LYS B 512      19.566  -2.038 -57.057  1.00  0.380          H  
ATOM   7829 2HZ  LYS B 512      19.794  -2.456 -58.636  1.00  0.380          H  
ATOM   7830 3HZ  LYS B 512      20.274  -0.975 -58.099  1.00  0.380          H  
ATOM   7831  N   LEU B 513      16.518   1.342 -64.094  1.00  0.350          N  
ATOM   7832  CA  LEU B 513      16.666   1.909 -65.421  1.00  0.390          C  
ATOM   7833  C   LEU B 513      16.577   0.854 -66.524  1.00  0.400          C  
ATOM   7834  O   LEU B 513      17.009   1.094 -67.652  1.00  0.430          O  
ATOM   7835  CB  LEU B 513      17.995   2.665 -65.503  1.00  0.530          C  
ATOM   7836  CG  LEU B 513      18.179   3.830 -64.465  1.00  0.530          C  
ATOM   7837  CD1 LEU B 513      19.554   4.439 -64.646  1.00  0.530          C  
ATOM   7838  CD2 LEU B 513      17.102   4.887 -64.625  1.00  0.530          C  
ATOM   7839  H   LEU B 513      17.288   0.827 -63.698  1.00  0.420          H  
ATOM   7840  HA  LEU B 513      15.849   2.602 -65.596  1.00  0.470          H  
ATOM   7841 1HB  LEU B 513      18.806   1.956 -65.357  1.00  0.640          H  
ATOM   7842 2HB  LEU B 513      18.089   3.089 -66.502  1.00  0.640          H  
ATOM   7843  HG  LEU B 513      18.123   3.423 -63.455  1.00  0.640          H  
ATOM   7844 1HD1 LEU B 513      19.699   5.231 -63.910  1.00  0.640          H  
ATOM   7845 2HD1 LEU B 513      20.313   3.671 -64.503  1.00  0.640          H  
ATOM   7846 3HD1 LEU B 513      19.645   4.855 -65.645  1.00  0.640          H  
ATOM   7847 1HD2 LEU B 513      17.271   5.669 -63.884  1.00  0.640          H  
ATOM   7848 2HD2 LEU B 513      17.152   5.312 -65.619  1.00  0.640          H  
ATOM   7849 3HD2 LEU B 513      16.119   4.465 -64.467  1.00  0.640          H  
ATOM   7850  N   THR B 514      16.084  -0.338 -66.208  1.00  0.380          N  
ATOM   7851  CA  THR B 514      15.949  -1.364 -67.238  1.00  0.390          C  
ATOM   7852  C   THR B 514      14.795  -1.009 -68.165  1.00  0.380          C  
ATOM   7853  O   THR B 514      13.692  -0.722 -67.700  1.00  0.350          O  
ATOM   7854  CB  THR B 514      15.688  -2.765 -66.625  1.00  0.540          C  
ATOM   7855  OG1 THR B 514      16.777  -3.132 -65.774  1.00  0.540          O  
ATOM   7856  CG2 THR B 514      15.527  -3.820 -67.725  1.00  0.540          C  
ATOM   7857  H   THR B 514      15.764  -0.529 -65.256  1.00  0.460          H  
ATOM   7858  HA  THR B 514      16.866  -1.402 -67.824  1.00  0.470          H  
ATOM   7859  HB  THR B 514      14.785  -2.732 -66.036  1.00  0.650          H  
ATOM   7860  HG1 THR B 514      16.722  -2.611 -64.962  1.00  0.650          H  
ATOM   7861 1HG2 THR B 514      15.346  -4.787 -67.263  1.00  0.650          H  
ATOM   7862 2HG2 THR B 514      14.686  -3.574 -68.367  1.00  0.650          H  
ATOM   7863 3HG2 THR B 514      16.434  -3.867 -68.322  1.00  0.650          H  
ATOM   7864  N   GLN B 515      15.036  -1.035 -69.477  1.00  0.430          N  
ATOM   7865  CA  GLN B 515      13.957  -0.775 -70.425  1.00  0.420          C  
ATOM   7866  C   GLN B 515      13.288  -2.100 -70.748  1.00  0.380          C  
ATOM   7867  O   GLN B 515      13.971  -3.102 -70.966  1.00  0.360          O  
ATOM   7868  CB  GLN B 515      14.436  -0.096 -71.710  1.00  0.590          C  
ATOM   7869  CG  GLN B 515      13.283   0.291 -72.652  1.00  0.590          C  
ATOM   7870  CD  GLN B 515      13.737   1.063 -73.851  1.00  0.590          C  
ATOM   7871  OE1 GLN B 515      14.330   2.135 -73.721  1.00  0.590          O  
ATOM   7872  NE2 GLN B 515      13.483   0.524 -75.035  1.00  0.590          N  
ATOM   7873  H   GLN B 515      15.968  -1.252 -69.804  1.00  0.520          H  
ATOM   7874  HA  GLN B 515      13.226  -0.125 -69.958  1.00  0.500          H  
ATOM   7875 1HB  GLN B 515      15.006   0.787 -71.480  1.00  0.710          H  
ATOM   7876 2HB  GLN B 515      15.090  -0.773 -72.253  1.00  0.710          H  
ATOM   7877 1HG  GLN B 515      12.786  -0.613 -73.016  1.00  0.710          H  
ATOM   7878 2HG  GLN B 515      12.573   0.908 -72.102  1.00  0.710          H  
ATOM   7879 1HE2 GLN B 515      13.769   0.988 -75.871  1.00  0.710          H  
ATOM   7880 2HE2 GLN B 515      13.011  -0.390 -75.101  1.00  0.710          H  
ATOM   7881  N   LEU B 516      11.966  -2.118 -70.778  1.00  0.350          N  
ATOM   7882  CA  LEU B 516      11.254  -3.341 -71.075  1.00  0.310          C  
ATOM   7883  C   LEU B 516      10.726  -3.346 -72.504  1.00  0.420          C  
ATOM   7884  O   LEU B 516       9.699  -2.735 -72.791  1.00  0.460          O  
ATOM   7885  CB  LEU B 516      10.080  -3.461 -70.103  1.00  0.450          C  
ATOM   7886  CG  LEU B 516      10.434  -3.349 -68.586  1.00  0.450          C  
ATOM   7887  CD1 LEU B 516       9.140  -3.384 -67.803  1.00  0.450          C  
ATOM   7888  CD2 LEU B 516      11.393  -4.469 -68.147  1.00  0.450          C  
ATOM   7889  H   LEU B 516      11.439  -1.269 -70.569  1.00  0.420          H  
ATOM   7890  HA  LEU B 516      11.929  -4.185 -70.962  1.00  0.370          H  
ATOM   7891 1HB  LEU B 516       9.368  -2.668 -70.330  1.00  0.540          H  
ATOM   7892 2HB  LEU B 516       9.592  -4.418 -70.268  1.00  0.540          H  
ATOM   7893  HG  LEU B 516      10.915  -2.388 -68.398  1.00  0.540          H  
ATOM   7894 1HD1 LEU B 516       9.353  -3.275 -66.753  1.00  0.540          H  
ATOM   7895 2HD1 LEU B 516       8.500  -2.560 -68.129  1.00  0.540          H  
ATOM   7896 3HD1 LEU B 516       8.632  -4.331 -67.975  1.00  0.540          H  
ATOM   7897 1HD2 LEU B 516      11.618  -4.356 -67.085  1.00  0.540          H  
ATOM   7898 2HD2 LEU B 516      10.930  -5.440 -68.317  1.00  0.540          H  
ATOM   7899 3HD2 LEU B 516      12.320  -4.406 -68.711  1.00  0.540          H  
ATOM   7900  N   GLY B 517      11.395  -4.074 -73.392  1.00  0.510          N  
ATOM   7901  CA  GLY B 517      11.010  -4.070 -74.804  1.00  0.650          C  
ATOM   7902  C   GLY B 517      11.290  -2.713 -75.450  1.00  0.600          C  
ATOM   7903  O   GLY B 517      12.330  -2.100 -75.197  1.00  0.580          O  
ATOM   7904  H   GLY B 517      12.214  -4.589 -73.092  1.00  0.610          H  
ATOM   7905 1HA  GLY B 517      11.555  -4.850 -75.334  1.00  0.780          H  
ATOM   7906 2HA  GLY B 517       9.948  -4.304 -74.895  1.00  0.780          H  
ATOM   7907  N   THR B 518      10.417  -2.325 -76.372  1.00  0.560          N  
ATOM   7908  CA  THR B 518      10.517  -1.097 -77.153  1.00  0.520          C  
ATOM   7909  C   THR B 518       9.982   0.066 -76.335  1.00  0.490          C  
ATOM   7910  O   THR B 518       9.423  -0.137 -75.256  1.00  0.490          O  
ATOM   7911  CB  THR B 518       9.700  -1.202 -78.448  1.00  0.740          C  
ATOM   7912  OG1 THR B 518       8.309  -1.307 -78.106  1.00  0.740          O  
ATOM   7913  CG2 THR B 518      10.122  -2.444 -79.229  1.00  0.740          C  
ATOM   7914  H   THR B 518       9.600  -2.910 -76.528  1.00  0.670          H  
ATOM   7915  HA  THR B 518      11.564  -0.906 -77.393  1.00  0.620          H  
ATOM   7916  HB  THR B 518       9.853  -0.309 -79.057  1.00  0.890          H  
ATOM   7917  HG1 THR B 518       7.777  -1.185 -78.912  1.00  0.890          H  
ATOM   7918 1HG2 THR B 518       9.531  -2.516 -80.142  1.00  0.890          H  
ATOM   7919 2HG2 THR B 518      11.178  -2.370 -79.484  1.00  0.890          H  
ATOM   7920 3HG2 THR B 518       9.957  -3.336 -78.626  1.00  0.890          H  
ATOM   7921  N   PHE B 519      10.139   1.296 -76.819  1.00  0.480          N  
ATOM   7922  CA  PHE B 519       9.599   2.422 -76.064  1.00  0.450          C  
ATOM   7923  C   PHE B 519       8.094   2.278 -75.894  1.00  0.460          C  
ATOM   7924  O   PHE B 519       7.553   2.576 -74.823  1.00  0.430          O  
ATOM   7925  CB  PHE B 519       9.879   3.755 -76.760  1.00  0.640          C  
ATOM   7926  CG  PHE B 519      11.312   4.219 -76.711  1.00  0.640          C  
ATOM   7927  CD1 PHE B 519      11.946   4.633 -77.871  1.00  0.640          C  
ATOM   7928  CD2 PHE B 519      12.033   4.247 -75.520  1.00  0.640          C  
ATOM   7929  CE1 PHE B 519      13.256   5.066 -77.843  1.00  0.640          C  
ATOM   7930  CE2 PHE B 519      13.339   4.673 -75.497  1.00  0.640          C  
ATOM   7931  CZ  PHE B 519      13.950   5.083 -76.656  1.00  0.640          C  
ATOM   7932  H   PHE B 519      10.607   1.449 -77.702  1.00  0.580          H  
ATOM   7933  HA  PHE B 519      10.049   2.421 -75.074  1.00  0.540          H  
ATOM   7934 1HB  PHE B 519       9.573   3.684 -77.808  1.00  0.770          H  
ATOM   7935 2HB  PHE B 519       9.261   4.530 -76.306  1.00  0.770          H  
ATOM   7936  HD1 PHE B 519      11.397   4.621 -78.817  1.00  0.770          H  
ATOM   7937  HD2 PHE B 519      11.564   3.933 -74.589  1.00  0.770          H  
ATOM   7938  HE1 PHE B 519      13.743   5.393 -78.763  1.00  0.770          H  
ATOM   7939  HE2 PHE B 519      13.890   4.684 -74.560  1.00  0.770          H  
ATOM   7940  HZ  PHE B 519      14.984   5.422 -76.634  1.00  0.770          H  
ATOM   7941  N   GLU B 520       7.414   1.824 -76.946  1.00  0.500          N  
ATOM   7942  CA  GLU B 520       5.975   1.664 -76.903  1.00  0.510          C  
ATOM   7943  C   GLU B 520       5.576   0.578 -75.907  1.00  0.510          C  
ATOM   7944  O   GLU B 520       4.630   0.770 -75.144  1.00  0.510          O  
ATOM   7945  CB  GLU B 520       5.455   1.353 -78.306  1.00  0.710          C  
ATOM   7946  CG  GLU B 520       5.645   2.521 -79.299  1.00  0.710          C  
ATOM   7947  CD  GLU B 520       7.073   2.618 -79.811  1.00  0.710          C  
ATOM   7948  OE1 GLU B 520       7.824   1.696 -79.549  1.00  0.710          O  
ATOM   7949  OE2 GLU B 520       7.414   3.596 -80.422  1.00  0.710          O  
ATOM   7950  H   GLU B 520       7.912   1.608 -77.812  1.00  0.600          H  
ATOM   7951  HA  GLU B 520       5.536   2.606 -76.573  1.00  0.610          H  
ATOM   7952 1HB  GLU B 520       5.970   0.476 -78.699  1.00  0.850          H  
ATOM   7953 2HB  GLU B 520       4.393   1.114 -78.256  1.00  0.850          H  
ATOM   7954 1HG  GLU B 520       4.971   2.387 -80.144  1.00  0.850          H  
ATOM   7955 2HG  GLU B 520       5.381   3.453 -78.798  1.00  0.850          H  
ATOM   7956  N   ASP B 521       6.316  -0.537 -75.866  1.00  0.510          N  
ATOM   7957  CA  ASP B 521       5.985  -1.604 -74.922  1.00  0.510          C  
ATOM   7958  C   ASP B 521       6.240  -1.165 -73.485  1.00  0.460          C  
ATOM   7959  O   ASP B 521       5.465  -1.506 -72.582  1.00  0.440          O  
ATOM   7960  CB  ASP B 521       6.831  -2.851 -75.177  1.00  0.710          C  
ATOM   7961  CG  ASP B 521       6.494  -3.620 -76.459  1.00  0.710          C  
ATOM   7962  OD1 ASP B 521       5.457  -3.397 -77.045  1.00  0.710          O  
ATOM   7963  OD2 ASP B 521       7.297  -4.451 -76.833  1.00  0.710          O  
ATOM   7964  H   ASP B 521       7.063  -0.668 -76.549  1.00  0.610          H  
ATOM   7965  HA  ASP B 521       4.931  -1.851 -75.032  1.00  0.610          H  
ATOM   7966 1HB  ASP B 521       7.875  -2.548 -75.214  1.00  0.860          H  
ATOM   7967 2HB  ASP B 521       6.735  -3.528 -74.329  1.00  0.860          H  
ATOM   7968  N   HIS B 522       7.333  -0.425 -73.279  1.00  0.440          N  
ATOM   7969  CA  HIS B 522       7.750   0.046 -71.969  1.00  0.390          C  
ATOM   7970  C   HIS B 522       6.687   0.998 -71.438  1.00  0.390          C  
ATOM   7971  O   HIS B 522       6.216   0.875 -70.300  1.00  0.360          O  
ATOM   7972  CB  HIS B 522       9.109   0.758 -72.065  1.00  0.570          C  
ATOM   7973  CG  HIS B 522       9.718   1.112 -70.751  1.00  0.570          C  
ATOM   7974  ND1 HIS B 522      10.393   0.186 -69.984  1.00  0.570          N  
ATOM   7975  CD2 HIS B 522       9.753   2.266 -70.057  1.00  0.570          C  
ATOM   7976  CE1 HIS B 522      10.810   0.759 -68.871  1.00  0.570          C  
ATOM   7977  NE2 HIS B 522      10.447   2.016 -68.890  1.00  0.570          N  
ATOM   7978  H   HIS B 522       7.937  -0.211 -74.076  1.00  0.530          H  
ATOM   7979  HA  HIS B 522       7.846  -0.795 -71.283  1.00  0.470          H  
ATOM   7980 1HB  HIS B 522       9.809   0.113 -72.606  1.00  0.680          H  
ATOM   7981 2HB  HIS B 522       9.001   1.671 -72.649  1.00  0.680          H  
ATOM   7982  HD2 HIS B 522       9.315   3.216 -70.369  1.00  0.680          H  
ATOM   7983  HE1 HIS B 522      11.376   0.276 -68.072  1.00  0.680          H  
ATOM   7984  HE2 HIS B 522      10.669   2.687 -68.142  1.00  0.680          H  
ATOM   7985  N   PHE B 523       6.322   1.970 -72.271  1.00  0.410          N  
ATOM   7986  CA  PHE B 523       5.320   2.956 -71.947  1.00  0.410          C  
ATOM   7987  C   PHE B 523       3.960   2.323 -71.664  1.00  0.420          C  
ATOM   7988  O   PHE B 523       3.307   2.675 -70.677  1.00  0.450          O  
ATOM   7989  CB  PHE B 523       5.251   3.996 -73.037  1.00  0.570          C  
ATOM   7990  CG  PHE B 523       4.248   5.001 -72.794  1.00  0.570          C  
ATOM   7991  CD1 PHE B 523       4.446   5.939 -71.806  1.00  0.570          C  
ATOM   7992  CD2 PHE B 523       3.111   5.053 -73.556  1.00  0.570          C  
ATOM   7993  CE1 PHE B 523       3.526   6.895 -71.585  1.00  0.570          C  
ATOM   7994  CE2 PHE B 523       2.194   6.017 -73.335  1.00  0.570          C  
ATOM   7995  CZ  PHE B 523       2.406   6.940 -72.342  1.00  0.570          C  
ATOM   7996  H   PHE B 523       6.768   2.034 -73.191  1.00  0.490          H  
ATOM   7997  HA  PHE B 523       5.641   3.463 -71.038  1.00  0.490          H  
ATOM   7998 1HB  PHE B 523       6.220   4.481 -73.130  1.00  0.690          H  
ATOM   7999 2HB  PHE B 523       5.037   3.510 -73.991  1.00  0.690          H  
ATOM   8000  HD1 PHE B 523       5.352   5.903 -71.205  1.00  0.690          H  
ATOM   8001  HD2 PHE B 523       2.954   4.311 -74.343  1.00  0.690          H  
ATOM   8002  HE1 PHE B 523       3.685   7.621 -70.823  1.00  0.690          H  
ATOM   8003  HE2 PHE B 523       1.290   6.058 -73.941  1.00  0.690          H  
ATOM   8004  HZ  PHE B 523       1.675   7.710 -72.165  1.00  0.690          H  
ATOM   8005  N   LEU B 524       3.503   1.406 -72.520  1.00  0.420          N  
ATOM   8006  CA  LEU B 524       2.225   0.778 -72.258  1.00  0.430          C  
ATOM   8007  C   LEU B 524       2.262   0.007 -70.939  1.00  0.430          C  
ATOM   8008  O   LEU B 524       1.257  -0.003 -70.228  1.00  0.430          O  
ATOM   8009  CB  LEU B 524       1.826  -0.115 -73.427  1.00  0.600          C  
ATOM   8010  CG  LEU B 524       1.450   0.623 -74.753  1.00  0.600          C  
ATOM   8011  CD1 LEU B 524       1.311  -0.405 -75.857  1.00  0.600          C  
ATOM   8012  CD2 LEU B 524       0.132   1.407 -74.585  1.00  0.600          C  
ATOM   8013  H   LEU B 524       4.031   1.148 -73.359  1.00  0.500          H  
ATOM   8014  HA  LEU B 524       1.484   1.563 -72.144  1.00  0.520          H  
ATOM   8015 1HB  LEU B 524       2.667  -0.780 -73.646  1.00  0.720          H  
ATOM   8016 2HB  LEU B 524       0.976  -0.717 -73.127  1.00  0.720          H  
ATOM   8017  HG  LEU B 524       2.240   1.316 -75.023  1.00  0.720          H  
ATOM   8018 1HD1 LEU B 524       1.064   0.098 -76.792  1.00  0.720          H  
ATOM   8019 2HD1 LEU B 524       2.259  -0.939 -75.974  1.00  0.720          H  
ATOM   8020 3HD1 LEU B 524       0.523  -1.111 -75.606  1.00  0.720          H  
ATOM   8021 1HD2 LEU B 524      -0.109   1.902 -75.523  1.00  0.720          H  
ATOM   8022 2HD2 LEU B 524      -0.672   0.720 -74.322  1.00  0.720          H  
ATOM   8023 3HD2 LEU B 524       0.222   2.162 -73.810  1.00  0.720          H  
ATOM   8024  N   SER B 525       3.397  -0.633 -70.603  1.00  0.420          N  
ATOM   8025  CA  SER B 525       3.519  -1.327 -69.323  1.00  0.410          C  
ATOM   8026  C   SER B 525       3.333  -0.323 -68.177  1.00  0.410          C  
ATOM   8027  O   SER B 525       2.607  -0.609 -67.215  1.00  0.400          O  
ATOM   8028  CB  SER B 525       4.862  -2.022 -69.206  1.00  0.580          C  
ATOM   8029  OG  SER B 525       4.970  -2.710 -67.988  1.00  0.580          O  
ATOM   8030  H   SER B 525       4.180  -0.679 -71.263  1.00  0.500          H  
ATOM   8031  HA  SER B 525       2.733  -2.072 -69.252  1.00  0.490          H  
ATOM   8032 1HB  SER B 525       4.985  -2.715 -70.037  1.00  0.690          H  
ATOM   8033 2HB  SER B 525       5.657  -1.292 -69.277  1.00  0.690          H  
ATOM   8034  HG  SER B 525       5.855  -3.074 -67.973  1.00  0.690          H  
ATOM   8035  N   LEU B 526       3.969   0.865 -68.287  1.00  0.420          N  
ATOM   8036  CA  LEU B 526       3.843   1.923 -67.276  1.00  0.430          C  
ATOM   8037  C   LEU B 526       2.369   2.311 -67.100  1.00  0.400          C  
ATOM   8038  O   LEU B 526       1.883   2.423 -65.965  1.00  0.340          O  
ATOM   8039  CB  LEU B 526       4.634   3.197 -67.699  1.00  0.600          C  
ATOM   8040  CG  LEU B 526       4.606   4.456 -66.721  1.00  0.600          C  
ATOM   8041  CD1 LEU B 526       5.305   4.137 -65.414  1.00  0.600          C  
ATOM   8042  CD2 LEU B 526       5.249   5.683 -67.418  1.00  0.600          C  
ATOM   8043  H   LEU B 526       4.605   0.997 -69.082  1.00  0.500          H  
ATOM   8044  HA  LEU B 526       4.225   1.540 -66.334  1.00  0.520          H  
ATOM   8045 1HB  LEU B 526       5.674   2.914 -67.861  1.00  0.720          H  
ATOM   8046 2HB  LEU B 526       4.239   3.540 -68.642  1.00  0.720          H  
ATOM   8047  HG  LEU B 526       3.582   4.673 -66.472  1.00  0.720          H  
ATOM   8048 1HD1 LEU B 526       5.251   4.994 -64.739  1.00  0.720          H  
ATOM   8049 2HD1 LEU B 526       4.836   3.297 -64.956  1.00  0.720          H  
ATOM   8050 3HD1 LEU B 526       6.350   3.898 -65.606  1.00  0.720          H  
ATOM   8051 1HD2 LEU B 526       5.203   6.544 -66.749  1.00  0.720          H  
ATOM   8052 2HD2 LEU B 526       6.291   5.463 -67.657  1.00  0.720          H  
ATOM   8053 3HD2 LEU B 526       4.707   5.909 -68.339  1.00  0.720          H  
ATOM   8054  N   GLN B 527       1.651   2.522 -68.220  1.00  0.440          N  
ATOM   8055  CA  GLN B 527       0.238   2.878 -68.120  1.00  0.450          C  
ATOM   8056  C   GLN B 527      -0.582   1.754 -67.490  1.00  0.380          C  
ATOM   8057  O   GLN B 527      -1.408   2.001 -66.607  1.00  0.390          O  
ATOM   8058  CB  GLN B 527      -0.386   3.220 -69.492  1.00  0.630          C  
ATOM   8059  CG  GLN B 527       0.050   4.544 -70.126  1.00  0.630          C  
ATOM   8060  CD  GLN B 527      -0.618   4.817 -71.460  1.00  0.630          C  
ATOM   8061  OE1 GLN B 527      -1.042   3.846 -72.087  1.00  0.630          O  
ATOM   8062  NE2 GLN B 527      -0.772   6.102 -71.896  1.00  0.630          N  
ATOM   8063  H   GLN B 527       2.117   2.451 -69.132  1.00  0.530          H  
ATOM   8064  HA  GLN B 527       0.149   3.751 -67.483  1.00  0.540          H  
ATOM   8065 1HB  GLN B 527      -0.136   2.423 -70.197  1.00  0.750          H  
ATOM   8066 2HB  GLN B 527      -1.469   3.240 -69.396  1.00  0.750          H  
ATOM   8067 1HG  GLN B 527      -0.303   5.279 -69.482  1.00  0.750          H  
ATOM   8068 2HG  GLN B 527       1.138   4.591 -70.231  1.00  0.750          H  
ATOM   8069 1HE2 GLN B 527      -1.233   6.267 -72.766  1.00  0.750          H  
ATOM   8070 2HE2 GLN B 527      -0.441   6.932 -71.369  1.00  0.750          H  
ATOM   8071  N   ARG B 528      -0.322   0.500 -67.869  1.00  0.330          N  
ATOM   8072  CA  ARG B 528      -1.076  -0.600 -67.281  1.00  0.310          C  
ATOM   8073  C   ARG B 528      -0.865  -0.701 -65.774  1.00  0.320          C  
ATOM   8074  O   ARG B 528      -1.815  -0.971 -65.036  1.00  0.330          O  
ATOM   8075  CB  ARG B 528      -0.733  -1.936 -67.921  1.00  0.440          C  
ATOM   8076  CG  ARG B 528      -1.278  -2.146 -69.331  1.00  0.440          C  
ATOM   8077  CD  ARG B 528      -1.171  -3.574 -69.751  1.00  0.440          C  
ATOM   8078  NE  ARG B 528       0.219  -4.018 -69.852  1.00  0.440          N  
ATOM   8079  CZ  ARG B 528       1.001  -3.919 -70.950  1.00  0.440          C  
ATOM   8080  NH1 ARG B 528       0.547  -3.399 -72.072  1.00  0.440          N  
ATOM   8081  NH2 ARG B 528       2.242  -4.355 -70.898  1.00  0.440          N  
ATOM   8082  H   ARG B 528       0.365   0.319 -68.607  1.00  0.400          H  
ATOM   8083  HA  ARG B 528      -2.133  -0.411 -67.461  1.00  0.370          H  
ATOM   8084 1HB  ARG B 528       0.353  -2.026 -67.977  1.00  0.530          H  
ATOM   8085 2HB  ARG B 528      -1.096  -2.744 -67.291  1.00  0.530          H  
ATOM   8086 1HG  ARG B 528      -2.327  -1.858 -69.359  1.00  0.530          H  
ATOM   8087 2HG  ARG B 528      -0.719  -1.536 -70.032  1.00  0.530          H  
ATOM   8088 1HD  ARG B 528      -1.669  -4.199 -69.009  1.00  0.530          H  
ATOM   8089 2HD  ARG B 528      -1.657  -3.714 -70.712  1.00  0.530          H  
ATOM   8090  HE  ARG B 528       0.633  -4.432 -69.026  1.00  0.530          H  
ATOM   8091 1HH1 ARG B 528      -0.401  -3.060 -72.134  1.00  0.530          H  
ATOM   8092 2HH1 ARG B 528       1.151  -3.359 -72.882  1.00  0.530          H  
ATOM   8093 1HH2 ARG B 528       2.606  -4.751 -70.041  1.00  0.530          H  
ATOM   8094 2HH2 ARG B 528       2.831  -4.262 -71.707  1.00  0.530          H  
ATOM   8095  N   MET B 529       0.372  -0.490 -65.309  1.00  0.340          N  
ATOM   8096  CA  MET B 529       0.653  -0.550 -63.879  1.00  0.370          C  
ATOM   8097  C   MET B 529       0.057   0.584 -63.054  1.00  0.360          C  
ATOM   8098  O   MET B 529      -0.436   0.338 -61.951  1.00  0.370          O  
ATOM   8099  CB  MET B 529       2.158  -0.579 -63.615  1.00  0.510          C  
ATOM   8100  CG  MET B 529       2.539  -0.666 -62.100  1.00  0.510          C  
ATOM   8101  SD  MET B 529       1.927  -2.129 -61.254  1.00  0.510          S  
ATOM   8102  CE  MET B 529       3.104  -3.366 -61.764  1.00  0.510          C  
ATOM   8103  H   MET B 529       1.137  -0.336 -65.976  1.00  0.410          H  
ATOM   8104  HA  MET B 529       0.224  -1.477 -63.504  1.00  0.440          H  
ATOM   8105 1HB  MET B 529       2.605  -1.414 -64.147  1.00  0.610          H  
ATOM   8106 2HB  MET B 529       2.603   0.333 -64.022  1.00  0.610          H  
ATOM   8107 1HG  MET B 529       3.610  -0.660 -62.018  1.00  0.610          H  
ATOM   8108 2HG  MET B 529       2.168   0.214 -61.571  1.00  0.610          H  
ATOM   8109 1HE  MET B 529       2.841  -4.322 -61.310  1.00  0.610          H  
ATOM   8110 2HE  MET B 529       3.094  -3.464 -62.848  1.00  0.610          H  
ATOM   8111 3HE  MET B 529       4.099  -3.077 -61.430  1.00  0.610          H  
ATOM   8112  N   PHE B 530       0.101   1.823 -63.556  1.00  0.360          N  
ATOM   8113  CA  PHE B 530      -0.366   2.934 -62.733  1.00  0.350          C  
ATOM   8114  C   PHE B 530      -1.693   3.600 -63.106  1.00  0.510          C  
ATOM   8115  O   PHE B 530      -2.165   4.453 -62.356  1.00  0.830          O  
ATOM   8116  CB  PHE B 530       0.719   4.001 -62.680  1.00  0.490          C  
ATOM   8117  CG  PHE B 530       1.969   3.524 -62.022  1.00  0.490          C  
ATOM   8118  CD1 PHE B 530       3.016   3.063 -62.782  1.00  0.490          C  
ATOM   8119  CD2 PHE B 530       2.108   3.529 -60.660  1.00  0.490          C  
ATOM   8120  CE1 PHE B 530       4.178   2.607 -62.196  1.00  0.490          C  
ATOM   8121  CE2 PHE B 530       3.264   3.080 -60.080  1.00  0.490          C  
ATOM   8122  CZ  PHE B 530       4.299   2.617 -60.846  1.00  0.490          C  
ATOM   8123  H   PHE B 530       0.541   1.995 -64.467  1.00  0.430          H  
ATOM   8124  HA  PHE B 530      -0.482   2.549 -61.721  1.00  0.420          H  
ATOM   8125 1HB  PHE B 530       0.964   4.286 -63.680  1.00  0.590          H  
ATOM   8126 2HB  PHE B 530       0.354   4.879 -62.155  1.00  0.590          H  
ATOM   8127  HD1 PHE B 530       2.908   3.052 -63.864  1.00  0.590          H  
ATOM   8128  HD2 PHE B 530       1.287   3.894 -60.037  1.00  0.590          H  
ATOM   8129  HE1 PHE B 530       5.001   2.238 -62.813  1.00  0.590          H  
ATOM   8130  HE2 PHE B 530       3.359   3.092 -59.019  1.00  0.590          H  
ATOM   8131  HZ  PHE B 530       5.217   2.260 -60.375  1.00  0.590          H  
ATOM   8132  N   ASN B 531      -2.321   3.275 -64.226  1.00  0.400          N  
ATOM   8133  CA  ASN B 531      -3.559   3.981 -64.542  1.00  0.530          C  
ATOM   8134  C   ASN B 531      -4.584   3.880 -63.415  1.00  0.490          C  
ATOM   8135  O   ASN B 531      -4.927   2.792 -62.958  1.00  1.510          O  
ATOM   8136  CB  ASN B 531      -4.144   3.506 -65.856  1.00  0.690          C  
ATOM   8137  CG  ASN B 531      -5.341   4.314 -66.275  1.00  0.690          C  
ATOM   8138  OD1 ASN B 531      -5.399   5.527 -66.032  1.00  0.690          O  
ATOM   8139  ND2 ASN B 531      -6.291   3.670 -66.903  1.00  0.690          N  
ATOM   8140  H   ASN B 531      -1.942   2.599 -64.892  1.00  0.480          H  
ATOM   8141  HA  ASN B 531      -3.324   5.037 -64.648  1.00  0.640          H  
ATOM   8142 1HB  ASN B 531      -3.386   3.587 -66.635  1.00  0.830          H  
ATOM   8143 2HB  ASN B 531      -4.423   2.456 -65.776  1.00  0.830          H  
ATOM   8144 1HD2 ASN B 531      -7.110   4.157 -67.208  1.00  0.830          H  
ATOM   8145 2HD2 ASN B 531      -6.196   2.690 -67.077  1.00  0.830          H  
ATOM   8146  N   ASN B 532      -5.059   5.039 -62.967  1.00  0.550          N  
ATOM   8147  CA  ASN B 532      -6.031   5.245 -61.892  1.00  0.390          C  
ATOM   8148  C   ASN B 532      -5.540   4.838 -60.496  1.00  0.370          C  
ATOM   8149  O   ASN B 532      -6.334   4.762 -59.559  1.00  0.600          O  
ATOM   8150  CB  ASN B 532      -7.332   4.532 -62.210  1.00  0.610          C  
ATOM   8151  CG  ASN B 532      -7.956   5.025 -63.481  1.00  0.610          C  
ATOM   8152  OD1 ASN B 532      -7.952   6.227 -63.785  1.00  0.610          O  
ATOM   8153  ND2 ASN B 532      -8.503   4.112 -64.239  1.00  0.610          N  
ATOM   8154  H   ASN B 532      -4.706   5.880 -63.404  1.00  0.660          H  
ATOM   8155  HA  ASN B 532      -6.237   6.313 -61.842  1.00  0.470          H  
ATOM   8156 1HB  ASN B 532      -7.177   3.460 -62.278  1.00  0.730          H  
ATOM   8157 2HB  ASN B 532      -8.035   4.700 -61.396  1.00  0.730          H  
ATOM   8158 1HD2 ASN B 532      -8.938   4.372 -65.100  1.00  0.730          H  
ATOM   8159 2HD2 ASN B 532      -8.483   3.153 -63.958  1.00  0.730          H  
ATOM   8160  N   CYS B 533      -4.237   4.616 -60.351  1.00  0.340          N  
ATOM   8161  CA  CYS B 533      -3.596   4.303 -59.076  1.00  0.360          C  
ATOM   8162  C   CYS B 533      -3.516   5.532 -58.186  1.00  0.360          C  
ATOM   8163  O   CYS B 533      -3.156   6.607 -58.663  1.00  0.410          O  
ATOM   8164  CB  CYS B 533      -2.176   3.776 -59.313  1.00  0.500          C  
ATOM   8165  SG  CYS B 533      -1.289   3.329 -57.810  1.00  0.500          S  
ATOM   8166  H   CYS B 533      -3.641   4.668 -61.182  1.00  0.410          H  
ATOM   8167  HA  CYS B 533      -4.180   3.540 -58.567  1.00  0.430          H  
ATOM   8168 1HB  CYS B 533      -2.225   2.905 -59.962  1.00  0.600          H  
ATOM   8169 2HB  CYS B 533      -1.592   4.535 -59.836  1.00  0.600          H  
ATOM   8170  N   GLU B 534      -3.883   5.403 -56.911  1.00  0.300          N  
ATOM   8171  CA  GLU B 534      -3.764   6.507 -55.972  1.00  0.290          C  
ATOM   8172  C   GLU B 534      -2.577   6.272 -55.033  1.00  0.240          C  
ATOM   8173  O   GLU B 534      -1.848   7.214 -54.683  1.00  0.230          O  
ATOM   8174  CB  GLU B 534      -5.075   6.686 -55.197  1.00  0.410          C  
ATOM   8175  CG  GLU B 534      -6.252   7.131 -56.090  1.00  0.410          C  
ATOM   8176  CD  GLU B 534      -7.600   7.247 -55.384  1.00  0.410          C  
ATOM   8177  OE1 GLU B 534      -8.152   6.231 -55.005  1.00  0.410          O  
ATOM   8178  OE2 GLU B 534      -8.073   8.349 -55.219  1.00  0.410          O  
ATOM   8179  H   GLU B 534      -4.224   4.513 -56.556  1.00  0.360          H  
ATOM   8180  HA  GLU B 534      -3.583   7.413 -56.528  1.00  0.350          H  
ATOM   8181 1HB  GLU B 534      -5.347   5.743 -54.731  1.00  0.490          H  
ATOM   8182 2HB  GLU B 534      -4.939   7.423 -54.404  1.00  0.490          H  
ATOM   8183 1HG  GLU B 534      -5.997   8.100 -56.526  1.00  0.490          H  
ATOM   8184 2HG  GLU B 534      -6.344   6.421 -56.914  1.00  0.490          H  
ATOM   8185  N   VAL B 535      -2.375   5.007 -54.660  1.00  0.230          N  
ATOM   8186  CA  VAL B 535      -1.316   4.616 -53.744  1.00  0.210          C  
ATOM   8187  C   VAL B 535      -0.400   3.569 -54.366  1.00  0.200          C  
ATOM   8188  O   VAL B 535      -0.862   2.490 -54.734  1.00  0.250          O  
ATOM   8189  CB  VAL B 535      -1.932   4.021 -52.459  1.00  0.300          C  
ATOM   8190  CG1 VAL B 535      -0.814   3.589 -51.485  1.00  0.300          C  
ATOM   8191  CG2 VAL B 535      -2.881   5.040 -51.826  1.00  0.300          C  
ATOM   8192  H   VAL B 535      -3.027   4.296 -54.993  1.00  0.280          H  
ATOM   8193  HA  VAL B 535      -0.722   5.495 -53.494  1.00  0.250          H  
ATOM   8194  HB  VAL B 535      -2.500   3.132 -52.715  1.00  0.360          H  
ATOM   8195 1HG1 VAL B 535      -1.263   3.160 -50.591  1.00  0.360          H  
ATOM   8196 2HG1 VAL B 535      -0.166   2.842 -51.946  1.00  0.360          H  
ATOM   8197 3HG1 VAL B 535      -0.219   4.461 -51.206  1.00  0.360          H  
ATOM   8198 1HG2 VAL B 535      -3.323   4.613 -50.931  1.00  0.360          H  
ATOM   8199 2HG2 VAL B 535      -2.330   5.941 -51.560  1.00  0.360          H  
ATOM   8200 3HG2 VAL B 535      -3.669   5.293 -52.526  1.00  0.360          H  
ATOM   8201  N   VAL B 536       0.896   3.850 -54.407  1.00  0.200          N  
ATOM   8202  CA  VAL B 536       1.855   2.905 -54.966  1.00  0.180          C  
ATOM   8203  C   VAL B 536       2.528   2.119 -53.823  1.00  0.150          C  
ATOM   8204  O   VAL B 536       3.154   2.719 -52.943  1.00  0.140          O  
ATOM   8205  CB  VAL B 536       2.926   3.680 -55.780  1.00  0.260          C  
ATOM   8206  CG1 VAL B 536       3.925   2.737 -56.364  1.00  0.260          C  
ATOM   8207  CG2 VAL B 536       2.258   4.536 -56.856  1.00  0.260          C  
ATOM   8208  H   VAL B 536       1.209   4.767 -54.077  1.00  0.240          H  
ATOM   8209  HA  VAL B 536       1.331   2.204 -55.619  1.00  0.220          H  
ATOM   8210  HB  VAL B 536       3.461   4.312 -55.125  1.00  0.310          H  
ATOM   8211 1HG1 VAL B 536       4.686   3.291 -56.910  1.00  0.310          H  
ATOM   8212 2HG1 VAL B 536       4.393   2.176 -55.578  1.00  0.310          H  
ATOM   8213 3HG1 VAL B 536       3.407   2.064 -57.031  1.00  0.310          H  
ATOM   8214 1HG2 VAL B 536       3.014   5.090 -57.407  1.00  0.310          H  
ATOM   8215 2HG2 VAL B 536       1.718   3.910 -57.530  1.00  0.310          H  
ATOM   8216 3HG2 VAL B 536       1.567   5.236 -56.393  1.00  0.310          H  
ATOM   8217  N   LEU B 537       2.408   0.780 -53.831  1.00  0.150          N  
ATOM   8218  CA  LEU B 537       3.011  -0.059 -52.776  1.00  0.150          C  
ATOM   8219  C   LEU B 537       4.523  -0.169 -52.917  1.00  0.140          C  
ATOM   8220  O   LEU B 537       5.254  -0.274 -51.927  1.00  0.170          O  
ATOM   8221  CB  LEU B 537       2.449  -1.482 -52.817  1.00  0.210          C  
ATOM   8222  CG  LEU B 537       0.987  -1.654 -52.470  1.00  0.210          C  
ATOM   8223  CD1 LEU B 537       0.573  -3.092 -52.772  1.00  0.210          C  
ATOM   8224  CD2 LEU B 537       0.738  -1.326 -50.985  1.00  0.210          C  
ATOM   8225  H   LEU B 537       1.858   0.340 -54.577  1.00  0.180          H  
ATOM   8226  HA  LEU B 537       2.807   0.403 -51.817  1.00  0.180          H  
ATOM   8227 1HB  LEU B 537       2.596  -1.872 -53.818  1.00  0.250          H  
ATOM   8228 2HB  LEU B 537       3.027  -2.095 -52.131  1.00  0.250          H  
ATOM   8229  HG  LEU B 537       0.411  -0.998 -53.092  1.00  0.250          H  
ATOM   8230 1HD1 LEU B 537      -0.485  -3.218 -52.547  1.00  0.250          H  
ATOM   8231 2HD1 LEU B 537       0.741  -3.315 -53.819  1.00  0.250          H  
ATOM   8232 3HD1 LEU B 537       1.157  -3.777 -52.162  1.00  0.250          H  
ATOM   8233 1HD2 LEU B 537      -0.314  -1.461 -50.755  1.00  0.250          H  
ATOM   8234 2HD2 LEU B 537       1.329  -1.996 -50.360  1.00  0.250          H  
ATOM   8235 3HD2 LEU B 537       1.010  -0.300 -50.770  1.00  0.250          H  
ATOM   8236  N   GLY B 538       4.979  -0.247 -54.158  1.00  0.140          N  
ATOM   8237  CA  GLY B 538       6.375  -0.345 -54.504  1.00  0.160          C  
ATOM   8238  C   GLY B 538       6.894   1.024 -54.898  1.00  0.160          C  
ATOM   8239  O   GLY B 538       6.519   2.047 -54.296  1.00  0.150          O  
ATOM   8240  H   GLY B 538       4.314  -0.315 -54.924  1.00  0.170          H  
ATOM   8241 1HA  GLY B 538       6.928  -0.733 -53.657  1.00  0.190          H  
ATOM   8242 2HA  GLY B 538       6.496  -1.045 -55.333  1.00  0.190          H  
ATOM   8243  N   ASN B 539       7.783   1.053 -55.893  1.00  0.200          N  
ATOM   8244  CA  ASN B 539       8.374   2.309 -56.313  1.00  0.210          C  
ATOM   8245  C   ASN B 539       7.594   2.888 -57.495  1.00  0.220          C  
ATOM   8246  O   ASN B 539       6.917   2.169 -58.248  1.00  0.250          O  
ATOM   8247  CB  ASN B 539       9.813   2.088 -56.706  1.00  0.290          C  
ATOM   8248  CG  ASN B 539      10.637   1.521 -55.604  1.00  0.290          C  
ATOM   8249  OD1 ASN B 539      10.841   2.092 -54.515  1.00  0.290          O  
ATOM   8250  ND2 ASN B 539      11.126   0.336 -55.870  1.00  0.290          N  
ATOM   8251  H   ASN B 539       8.077   0.200 -56.387  1.00  0.240          H  
ATOM   8252  HA  ASN B 539       8.325   3.033 -55.495  1.00  0.250          H  
ATOM   8253 1HB  ASN B 539       9.869   1.432 -57.565  1.00  0.350          H  
ATOM   8254 2HB  ASN B 539      10.246   3.042 -57.007  1.00  0.350          H  
ATOM   8255 1HD2 ASN B 539      11.698  -0.144 -55.205  1.00  0.350          H  
ATOM   8256 2HD2 ASN B 539      10.920  -0.099 -56.759  1.00  0.350          H  
ATOM   8257  N   LEU B 540       7.687   4.194 -57.671  1.00  0.210          N  
ATOM   8258  CA  LEU B 540       7.110   4.835 -58.837  1.00  0.210          C  
ATOM   8259  C   LEU B 540       8.231   5.124 -59.798  1.00  0.220          C  
ATOM   8260  O   LEU B 540       9.004   6.056 -59.584  1.00  0.220          O  
ATOM   8261  CB  LEU B 540       6.374   6.112 -58.440  1.00  0.290          C  
ATOM   8262  CG  LEU B 540       5.818   7.011 -59.576  1.00  0.290          C  
ATOM   8263  CD1 LEU B 540       4.831   6.255 -60.448  1.00  0.290          C  
ATOM   8264  CD2 LEU B 540       5.141   8.210 -58.930  1.00  0.290          C  
ATOM   8265  H   LEU B 540       8.266   4.741 -57.026  1.00  0.250          H  
ATOM   8266  HA  LEU B 540       6.412   4.148 -59.306  1.00  0.250          H  
ATOM   8267 1HB  LEU B 540       5.541   5.834 -57.799  1.00  0.350          H  
ATOM   8268 2HB  LEU B 540       7.053   6.701 -57.867  1.00  0.350          H  
ATOM   8269  HG  LEU B 540       6.640   7.358 -60.207  1.00  0.350          H  
ATOM   8270 1HD1 LEU B 540       4.453   6.916 -61.222  1.00  0.350          H  
ATOM   8271 2HD1 LEU B 540       5.316   5.410 -60.923  1.00  0.350          H  
ATOM   8272 3HD1 LEU B 540       4.014   5.902 -59.844  1.00  0.350          H  
ATOM   8273 1HD2 LEU B 540       4.766   8.848 -59.700  1.00  0.350          H  
ATOM   8274 2HD2 LEU B 540       4.320   7.877 -58.306  1.00  0.350          H  
ATOM   8275 3HD2 LEU B 540       5.854   8.760 -58.322  1.00  0.350          H  
ATOM   8276  N   GLU B 541       8.325   4.328 -60.849  1.00  0.240          N  
ATOM   8277  CA  GLU B 541       9.433   4.451 -61.778  1.00  0.260          C  
ATOM   8278  C   GLU B 541       8.928   4.865 -63.150  1.00  0.260          C  
ATOM   8279  O   GLU B 541       8.210   4.121 -63.818  1.00  0.250          O  
ATOM   8280  CB  GLU B 541      10.203   3.126 -61.849  1.00  0.360          C  
ATOM   8281  CG  GLU B 541      10.844   2.650 -60.484  1.00  0.360          C  
ATOM   8282  CD  GLU B 541      11.578   1.298 -60.600  1.00  0.360          C  
ATOM   8283  OE1 GLU B 541      11.102   0.474 -61.363  1.00  0.360          O  
ATOM   8284  OE2 GLU B 541      12.595   1.084 -59.944  1.00  0.360          O  
ATOM   8285  H   GLU B 541       7.630   3.601 -60.984  1.00  0.290          H  
ATOM   8286  HA  GLU B 541      10.111   5.226 -61.427  1.00  0.310          H  
ATOM   8287 1HB  GLU B 541       9.551   2.352 -62.222  1.00  0.430          H  
ATOM   8288 2HB  GLU B 541      11.019   3.231 -62.569  1.00  0.430          H  
ATOM   8289 1HG  GLU B 541      11.535   3.398 -60.135  1.00  0.430          H  
ATOM   8290 2HG  GLU B 541      10.049   2.561 -59.746  1.00  0.430          H  
ATOM   8291  N   ILE B 542       9.270   6.081 -63.538  1.00  0.310          N  
ATOM   8292  CA  ILE B 542       8.846   6.663 -64.794  1.00  0.350          C  
ATOM   8293  C   ILE B 542      10.103   6.807 -65.616  1.00  0.370          C  
ATOM   8294  O   ILE B 542      10.859   7.772 -65.435  1.00  0.380          O  
ATOM   8295  CB  ILE B 542       8.212   8.046 -64.527  1.00  0.470          C  
ATOM   8296  CG1 ILE B 542       7.011   7.871 -63.539  1.00  0.470          C  
ATOM   8297  CG2 ILE B 542       7.769   8.716 -65.870  1.00  0.470          C  
ATOM   8298  CD1 ILE B 542       6.505   9.150 -62.956  1.00  0.470          C  
ATOM   8299  H   ILE B 542       9.893   6.617 -62.931  1.00  0.370          H  
ATOM   8300  HA  ILE B 542       8.147   6.001 -65.303  1.00  0.420          H  
ATOM   8301  HB  ILE B 542       8.946   8.680 -64.037  1.00  0.570          H  
ATOM   8302 1HG1 ILE B 542       6.194   7.384 -64.068  1.00  0.570          H  
ATOM   8303 2HG1 ILE B 542       7.312   7.234 -62.712  1.00  0.570          H  
ATOM   8304 1HG2 ILE B 542       7.338   9.692 -65.686  1.00  0.570          H  
ATOM   8305 2HG2 ILE B 542       8.631   8.834 -66.529  1.00  0.570          H  
ATOM   8306 3HG2 ILE B 542       7.032   8.088 -66.356  1.00  0.570          H  
ATOM   8307 1HD1 ILE B 542       5.675   8.937 -62.284  1.00  0.570          H  
ATOM   8308 2HD1 ILE B 542       7.307   9.632 -62.399  1.00  0.570          H  
ATOM   8309 3HD1 ILE B 542       6.172   9.806 -63.735  1.00  0.570          H  
ATOM   8310  N   THR B 543      10.327   5.870 -66.523  1.00  0.380          N  
ATOM   8311  CA  THR B 543      11.555   5.917 -67.283  1.00  0.400          C  
ATOM   8312  C   THR B 543      11.290   5.768 -68.766  1.00  0.420          C  
ATOM   8313  O   THR B 543      10.277   5.198 -69.178  1.00  0.420          O  
ATOM   8314  CB  THR B 543      12.562   4.837 -66.791  1.00  0.550          C  
ATOM   8315  OG1 THR B 543      12.007   3.512 -66.993  1.00  0.550          O  
ATOM   8316  CG2 THR B 543      12.882   5.030 -65.270  1.00  0.550          C  
ATOM   8317  H   THR B 543       9.672   5.111 -66.652  1.00  0.460          H  
ATOM   8318  HA  THR B 543      12.000   6.889 -67.135  1.00  0.480          H  
ATOM   8319  HB  THR B 543      13.488   4.934 -67.362  1.00  0.660          H  
ATOM   8320  HG1 THR B 543      12.696   2.851 -66.824  1.00  0.660          H  
ATOM   8321 1HG2 THR B 543      13.599   4.281 -64.949  1.00  0.660          H  
ATOM   8322 2HG2 THR B 543      13.298   6.019 -65.115  1.00  0.660          H  
ATOM   8323 3HG2 THR B 543      11.978   4.927 -64.678  1.00  0.660          H  
ATOM   8324  N   TYR B 544      12.208   6.300 -69.559  1.00  0.450          N  
ATOM   8325  CA  TYR B 544      12.195   6.198 -71.021  1.00  0.470          C  
ATOM   8326  C   TYR B 544      10.898   6.675 -71.696  1.00  0.480          C  
ATOM   8327  O   TYR B 544      10.617   6.274 -72.829  1.00  0.510          O  
ATOM   8328  CB  TYR B 544      12.455   4.755 -71.457  1.00  0.650          C  
ATOM   8329  CG  TYR B 544      13.752   4.190 -70.994  1.00  0.650          C  
ATOM   8330  CD1 TYR B 544      13.787   3.326 -69.919  1.00  0.650          C  
ATOM   8331  CD2 TYR B 544      14.910   4.526 -71.653  1.00  0.650          C  
ATOM   8332  CE1 TYR B 544      14.972   2.801 -69.501  1.00  0.650          C  
ATOM   8333  CE2 TYR B 544      16.099   4.002 -71.249  1.00  0.650          C  
ATOM   8334  CZ  TYR B 544      16.144   3.141 -70.179  1.00  0.650          C  
ATOM   8335  OH  TYR B 544      17.360   2.625 -69.786  1.00  0.650          O  
ATOM   8336  H   TYR B 544      12.972   6.797 -69.082  1.00  0.540          H  
ATOM   8337  HA  TYR B 544      13.002   6.822 -71.401  1.00  0.560          H  
ATOM   8338 1HB  TYR B 544      11.661   4.115 -71.100  1.00  0.780          H  
ATOM   8339 2HB  TYR B 544      12.442   4.701 -72.534  1.00  0.780          H  
ATOM   8340  HD1 TYR B 544      12.872   3.065 -69.408  1.00  0.780          H  
ATOM   8341  HD2 TYR B 544      14.879   5.209 -72.499  1.00  0.780          H  
ATOM   8342  HE1 TYR B 544      14.993   2.121 -68.655  1.00  0.780          H  
ATOM   8343  HE2 TYR B 544      17.016   4.266 -71.772  1.00  0.780          H  
ATOM   8344  HH  TYR B 544      17.249   2.096 -68.978  1.00  0.780          H  
ATOM   8345  N   VAL B 545      10.159   7.581 -71.066  1.00  0.470          N  
ATOM   8346  CA  VAL B 545       8.921   8.086 -71.640  1.00  0.490          C  
ATOM   8347  C   VAL B 545       9.312   9.150 -72.636  1.00  0.520          C  
ATOM   8348  O   VAL B 545      10.026  10.096 -72.282  1.00  0.520          O  
ATOM   8349  CB  VAL B 545       8.001   8.685 -70.568  1.00  0.680          C  
ATOM   8350  CG1 VAL B 545       6.740   9.224 -71.227  1.00  0.680          C  
ATOM   8351  CG2 VAL B 545       7.684   7.635 -69.517  1.00  0.680          C  
ATOM   8352  H   VAL B 545      10.464   7.892 -70.149  1.00  0.560          H  
ATOM   8353  HA  VAL B 545       8.402   7.277 -72.155  1.00  0.590          H  
ATOM   8354  HB  VAL B 545       8.508   9.527 -70.099  1.00  0.810          H  
ATOM   8355 1HG1 VAL B 545       6.113   9.667 -70.497  1.00  0.810          H  
ATOM   8356 2HG1 VAL B 545       6.973   9.963 -71.969  1.00  0.810          H  
ATOM   8357 3HG1 VAL B 545       6.213   8.416 -71.698  1.00  0.810          H  
ATOM   8358 1HG2 VAL B 545       7.048   8.066 -68.761  1.00  0.810          H  
ATOM   8359 2HG2 VAL B 545       7.182   6.795 -69.982  1.00  0.810          H  
ATOM   8360 3HG2 VAL B 545       8.605   7.287 -69.054  1.00  0.810          H  
ATOM   8361  N   GLN B 546       8.844   9.008 -73.857  1.00  0.550          N  
ATOM   8362  CA  GLN B 546       9.242   9.894 -74.924  1.00  0.590          C  
ATOM   8363  C   GLN B 546       8.355  11.094 -75.182  1.00  0.610          C  
ATOM   8364  O   GLN B 546       7.210  11.173 -74.731  1.00  0.600          O  
ATOM   8365  CB  GLN B 546       9.383   9.108 -76.226  1.00  0.810          C  
ATOM   8366  CG  GLN B 546      10.374   7.965 -76.144  1.00  0.810          C  
ATOM   8367  CD  GLN B 546      11.771   8.430 -75.812  1.00  0.810          C  
ATOM   8368  OE1 GLN B 546      12.360   9.282 -76.519  1.00  0.810          O  
ATOM   8369  NE2 GLN B 546      12.305   7.887 -74.727  1.00  0.810          N  
ATOM   8370  H   GLN B 546       8.235   8.226 -74.054  1.00  0.660          H  
ATOM   8371  HA  GLN B 546      10.208  10.265 -74.651  1.00  0.710          H  
ATOM   8372 1HB  GLN B 546       8.425   8.714 -76.512  1.00  0.970          H  
ATOM   8373 2HB  GLN B 546       9.703   9.776 -77.024  1.00  0.970          H  
ATOM   8374 1HG  GLN B 546      10.058   7.269 -75.365  1.00  0.970          H  
ATOM   8375 2HG  GLN B 546      10.406   7.450 -77.103  1.00  0.970          H  
ATOM   8376 1HE2 GLN B 546      13.232   8.123 -74.439  1.00  0.970          H  
ATOM   8377 2HE2 GLN B 546      11.761   7.215 -74.170  1.00  0.970          H  
ATOM   8378  N   ARG B 547       8.913  12.035 -75.934  1.00  0.640          N  
ATOM   8379  CA  ARG B 547       8.181  13.218 -76.363  1.00  0.670          C  
ATOM   8380  C   ARG B 547       6.847  12.829 -76.964  1.00  0.690          C  
ATOM   8381  O   ARG B 547       6.745  11.861 -77.721  1.00  0.710          O  
ATOM   8382  CB  ARG B 547       8.945  14.016 -77.403  1.00  0.930          C  
ATOM   8383  CG  ARG B 547      10.174  14.723 -76.895  1.00  0.930          C  
ATOM   8384  CD  ARG B 547      10.781  15.580 -77.930  1.00  0.930          C  
ATOM   8385  NE  ARG B 547       9.921  16.726 -78.231  1.00  0.930          N  
ATOM   8386  CZ  ARG B 547      10.123  17.630 -79.213  1.00  0.930          C  
ATOM   8387  NH1 ARG B 547      11.168  17.535 -80.015  1.00  0.930          N  
ATOM   8388  NH2 ARG B 547       9.258  18.618 -79.362  1.00  0.930          N  
ATOM   8389  H   ARG B 547       9.894  11.921 -76.184  1.00  0.770          H  
ATOM   8390  HA  ARG B 547       8.000  13.866 -75.515  1.00  0.800          H  
ATOM   8391 1HB  ARG B 547       9.250  13.359 -78.212  1.00  1.110          H  
ATOM   8392 2HB  ARG B 547       8.278  14.769 -77.826  1.00  1.110          H  
ATOM   8393 1HG  ARG B 547       9.888  15.366 -76.060  1.00  1.110          H  
ATOM   8394 2HG  ARG B 547      10.909  14.000 -76.564  1.00  1.110          H  
ATOM   8395 1HD  ARG B 547      11.744  15.948 -77.573  1.00  1.110          H  
ATOM   8396 2HD  ARG B 547      10.922  15.000 -78.840  1.00  1.110          H  
ATOM   8397  HE  ARG B 547       9.092  16.863 -77.627  1.00  1.110          H  
ATOM   8398 1HH1 ARG B 547      11.828  16.783 -79.901  1.00  1.110          H  
ATOM   8399 2HH1 ARG B 547      11.310  18.219 -80.745  1.00  1.110          H  
ATOM   8400 1HH2 ARG B 547       8.452  18.679 -78.741  1.00  1.110          H  
ATOM   8401 2HH2 ARG B 547       9.388  19.305 -80.086  1.00  1.110          H  
ATOM   8402  N   ASN B 548       5.827  13.605 -76.597  1.00  0.680          N  
ATOM   8403  CA  ASN B 548       4.431  13.445 -77.014  1.00  0.710          C  
ATOM   8404  C   ASN B 548       3.700  12.214 -76.443  1.00  0.670          C  
ATOM   8405  O   ASN B 548       2.566  11.938 -76.844  1.00  0.700          O  
ATOM   8406  CB  ASN B 548       4.322  13.425 -78.532  1.00  0.980          C  
ATOM   8407  CG  ASN B 548       4.844  14.677 -79.165  1.00  0.980          C  
ATOM   8408  OD1 ASN B 548       4.571  15.795 -78.709  1.00  0.980          O  
ATOM   8409  ND2 ASN B 548       5.602  14.512 -80.219  1.00  0.980          N  
ATOM   8410  H   ASN B 548       6.045  14.401 -75.970  1.00  0.820          H  
ATOM   8411  HA  ASN B 548       3.886  14.319 -76.654  1.00  0.850          H  
ATOM   8412 1HB  ASN B 548       4.830  12.566 -78.954  1.00  1.180          H  
ATOM   8413 2HB  ASN B 548       3.273  13.329 -78.804  1.00  1.180          H  
ATOM   8414 1HD2 ASN B 548       5.985  15.307 -80.688  1.00  1.180          H  
ATOM   8415 2HD2 ASN B 548       5.801  13.589 -80.552  1.00  1.180          H  
ATOM   8416  N   TYR B 549       4.289  11.521 -75.465  1.00  0.610          N  
ATOM   8417  CA  TYR B 549       3.581  10.437 -74.787  1.00  0.560          C  
ATOM   8418  C   TYR B 549       2.635  11.007 -73.725  1.00  0.600          C  
ATOM   8419  O   TYR B 549       2.968  11.958 -73.016  1.00  0.670          O  
ATOM   8420  CB  TYR B 549       4.555   9.433 -74.169  1.00  0.800          C  
ATOM   8421  CG  TYR B 549       5.263   8.456 -75.148  1.00  0.800          C  
ATOM   8422  CD1 TYR B 549       5.169   8.590 -76.534  1.00  0.800          C  
ATOM   8423  CD2 TYR B 549       5.990   7.392 -74.630  1.00  0.800          C  
ATOM   8424  CE1 TYR B 549       5.789   7.672 -77.360  1.00  0.800          C  
ATOM   8425  CE2 TYR B 549       6.605   6.482 -75.455  1.00  0.800          C  
ATOM   8426  CZ  TYR B 549       6.504   6.614 -76.812  1.00  0.800          C  
ATOM   8427  OH  TYR B 549       7.115   5.699 -77.627  1.00  0.800          O  
ATOM   8428  H   TYR B 549       5.261  11.718 -75.207  1.00  0.730          H  
ATOM   8429  HA  TYR B 549       2.964   9.913 -75.514  1.00  0.670          H  
ATOM   8430 1HB  TYR B 549       5.320   9.986 -73.647  1.00  0.960          H  
ATOM   8431 2HB  TYR B 549       4.040   8.862 -73.439  1.00  0.960          H  
ATOM   8432  HD1 TYR B 549       4.613   9.402 -76.989  1.00  0.960          H  
ATOM   8433  HD2 TYR B 549       6.075   7.268 -73.569  1.00  0.960          H  
ATOM   8434  HE1 TYR B 549       5.712   7.777 -78.442  1.00  0.960          H  
ATOM   8435  HE2 TYR B 549       7.169   5.649 -75.031  1.00  0.960          H  
ATOM   8436  HH  TYR B 549       6.921   5.899 -78.551  1.00  0.960          H  
ATOM   8437  N   ASP B 550       1.447  10.408 -73.610  1.00  0.560          N  
ATOM   8438  CA  ASP B 550       0.419  10.840 -72.660  1.00  0.600          C  
ATOM   8439  C   ASP B 550       0.547  10.272 -71.242  1.00  0.540          C  
ATOM   8440  O   ASP B 550       0.194   9.112 -70.971  1.00  0.530          O  
ATOM   8441  CB  ASP B 550      -0.969  10.489 -73.214  1.00  0.820          C  
ATOM   8442  CG  ASP B 550      -2.168  10.961 -72.334  1.00  0.820          C  
ATOM   8443  OD1 ASP B 550      -1.970  11.394 -71.191  1.00  0.820          O  
ATOM   8444  OD2 ASP B 550      -3.273  10.877 -72.816  1.00  0.820          O  
ATOM   8445  H   ASP B 550       1.237   9.643 -74.234  1.00  0.670          H  
ATOM   8446  HA  ASP B 550       0.482  11.925 -72.586  1.00  0.720          H  
ATOM   8447 1HB  ASP B 550      -1.078  10.935 -74.206  1.00  0.990          H  
ATOM   8448 2HB  ASP B 550      -1.042   9.409 -73.340  1.00  0.990          H  
ATOM   8449  N   LEU B 551       1.039  11.115 -70.327  1.00  0.530          N  
ATOM   8450  CA  LEU B 551       1.232  10.744 -68.926  1.00  0.490          C  
ATOM   8451  C   LEU B 551       0.150  11.259 -67.991  1.00  0.490          C  
ATOM   8452  O   LEU B 551       0.335  11.247 -66.775  1.00  0.480          O  
ATOM   8453  CB  LEU B 551       2.581  11.207 -68.365  1.00  0.700          C  
ATOM   8454  CG  LEU B 551       3.862  10.593 -68.905  1.00  0.700          C  
ATOM   8455  CD1 LEU B 551       5.027  11.289 -68.244  1.00  0.700          C  
ATOM   8456  CD2 LEU B 551       3.903   9.110 -68.552  1.00  0.700          C  
ATOM   8457  H   LEU B 551       1.297  12.051 -70.624  1.00  0.640          H  
ATOM   8458  HA  LEU B 551       1.198   9.679 -68.873  1.00  0.590          H  
ATOM   8459 1HB  LEU B 551       2.658  12.280 -68.533  1.00  0.840          H  
ATOM   8460 2HB  LEU B 551       2.569  11.033 -67.306  1.00  0.840          H  
ATOM   8461  HG  LEU B 551       3.924  10.728 -69.988  1.00  0.840          H  
ATOM   8462 1HD1 LEU B 551       5.964  10.871 -68.589  1.00  0.840          H  
ATOM   8463 2HD1 LEU B 551       4.995  12.352 -68.490  1.00  0.840          H  
ATOM   8464 3HD1 LEU B 551       4.957  11.157 -67.169  1.00  0.840          H  
ATOM   8465 1HD2 LEU B 551       4.815   8.667 -68.902  1.00  0.840          H  
ATOM   8466 2HD2 LEU B 551       3.844   8.987 -67.481  1.00  0.840          H  
ATOM   8467 3HD2 LEU B 551       3.086   8.609 -69.002  1.00  0.840          H  
ATOM   8468  N   SER B 552      -0.985  11.713 -68.523  1.00  0.520          N  
ATOM   8469  CA  SER B 552      -2.036  12.299 -67.676  1.00  0.530          C  
ATOM   8470  C   SER B 552      -2.591  11.338 -66.628  1.00  0.490          C  
ATOM   8471  O   SER B 552      -3.121  11.759 -65.606  1.00  0.490          O  
ATOM   8472  CB  SER B 552      -3.172  12.818 -68.534  1.00  0.740          C  
ATOM   8473  OG  SER B 552      -3.837  11.772 -69.181  1.00  0.740          O  
ATOM   8474  H   SER B 552      -1.139  11.658 -69.544  1.00  0.620          H  
ATOM   8475  HA  SER B 552      -1.606  13.149 -67.148  1.00  0.640          H  
ATOM   8476 1HB  SER B 552      -3.874  13.362 -67.905  1.00  0.890          H  
ATOM   8477 2HB  SER B 552      -2.785  13.516 -69.276  1.00  0.890          H  
ATOM   8478  HG  SER B 552      -3.299  11.580 -69.990  1.00  0.890          H  
ATOM   8479  N   PHE B 553      -2.415  10.046 -66.837  1.00  0.460          N  
ATOM   8480  CA  PHE B 553      -2.855   9.005 -65.919  1.00  0.420          C  
ATOM   8481  C   PHE B 553      -2.133   9.074 -64.569  1.00  0.400          C  
ATOM   8482  O   PHE B 553      -2.598   8.523 -63.572  1.00  0.360          O  
ATOM   8483  CB  PHE B 553      -2.660   7.634 -66.567  1.00  0.600          C  
ATOM   8484  CG  PHE B 553      -1.224   7.218 -66.767  1.00  0.600          C  
ATOM   8485  CD1 PHE B 553      -0.517   6.485 -65.816  1.00  0.600          C  
ATOM   8486  CD2 PHE B 553      -0.575   7.563 -67.926  1.00  0.600          C  
ATOM   8487  CE1 PHE B 553       0.800   6.126 -66.067  1.00  0.600          C  
ATOM   8488  CE2 PHE B 553       0.717   7.199 -68.141  1.00  0.600          C  
ATOM   8489  CZ  PHE B 553       1.397   6.494 -67.232  1.00  0.600          C  
ATOM   8490  H   PHE B 553      -1.968   9.781 -67.700  1.00  0.550          H  
ATOM   8491  HA  PHE B 553      -3.923   9.143 -65.737  1.00  0.500          H  
ATOM   8492 1HB  PHE B 553      -3.147   6.890 -65.964  1.00  0.720          H  
ATOM   8493 2HB  PHE B 553      -3.150   7.626 -67.539  1.00  0.720          H  
ATOM   8494  HD1 PHE B 553      -1.001   6.195 -64.878  1.00  0.720          H  
ATOM   8495  HD2 PHE B 553      -1.102   8.129 -68.700  1.00  0.720          H  
ATOM   8496  HE1 PHE B 553       1.364   5.557 -65.347  1.00  0.720          H  
ATOM   8497  HE2 PHE B 553       1.196   7.473 -69.079  1.00  0.720          H  
ATOM   8498  HZ  PHE B 553       2.412   6.224 -67.442  1.00  0.720          H  
ATOM   8499  N   LEU B 554      -0.985   9.746 -64.520  1.00  0.400          N  
ATOM   8500  CA  LEU B 554      -0.222   9.822 -63.289  1.00  0.370          C  
ATOM   8501  C   LEU B 554      -0.760  10.897 -62.347  1.00  0.390          C  
ATOM   8502  O   LEU B 554      -0.330  10.991 -61.193  1.00  0.370          O  
ATOM   8503  CB  LEU B 554       1.249  10.113 -63.591  1.00  0.530          C  
ATOM   8504  CG  LEU B 554       2.082   9.058 -64.349  1.00  0.530          C  
ATOM   8505  CD1 LEU B 554       3.414   9.666 -64.639  1.00  0.530          C  
ATOM   8506  CD2 LEU B 554       2.281   7.778 -63.488  1.00  0.530          C  
ATOM   8507  H   LEU B 554      -0.632  10.218 -65.358  1.00  0.480          H  
ATOM   8508  HA  LEU B 554      -0.302   8.864 -62.780  1.00  0.440          H  
ATOM   8509 1HB  LEU B 554       1.295  11.041 -64.165  1.00  0.640          H  
ATOM   8510 2HB  LEU B 554       1.735  10.273 -62.679  1.00  0.640          H  
ATOM   8511  HG  LEU B 554       1.596   8.809 -65.290  1.00  0.640          H  
ATOM   8512 1HD1 LEU B 554       4.039   8.954 -65.172  1.00  0.640          H  
ATOM   8513 2HD1 LEU B 554       3.287  10.556 -65.232  1.00  0.640          H  
ATOM   8514 3HD1 LEU B 554       3.878   9.931 -63.702  1.00  0.640          H  
ATOM   8515 1HD2 LEU B 554       2.895   7.059 -64.034  1.00  0.640          H  
ATOM   8516 2HD2 LEU B 554       2.779   8.043 -62.561  1.00  0.640          H  
ATOM   8517 3HD2 LEU B 554       1.318   7.325 -63.263  1.00  0.640          H  
ATOM   8518  N   LYS B 555      -1.760  11.661 -62.807  1.00  0.420          N  
ATOM   8519  CA  LYS B 555      -2.383  12.724 -62.024  1.00  0.440          C  
ATOM   8520  C   LYS B 555      -3.118  12.147 -60.819  1.00  0.430          C  
ATOM   8521  O   LYS B 555      -3.504  12.873 -59.900  1.00  0.430          O  
ATOM   8522  CB  LYS B 555      -3.393  13.516 -62.862  1.00  0.610          C  
ATOM   8523  CG  LYS B 555      -4.701  12.753 -63.180  1.00  0.610          C  
ATOM   8524  CD  LYS B 555      -5.612  13.540 -64.110  1.00  0.610          C  
ATOM   8525  CE  LYS B 555      -6.904  12.778 -64.382  1.00  0.610          C  
ATOM   8526  NZ  LYS B 555      -7.803  13.513 -65.322  1.00  0.610          N  
ATOM   8527  H   LYS B 555      -2.096  11.523 -63.764  1.00  0.500          H  
ATOM   8528  HA  LYS B 555      -1.601  13.398 -61.669  1.00  0.530          H  
ATOM   8529 1HB  LYS B 555      -3.652  14.440 -62.345  1.00  0.730          H  
ATOM   8530 2HB  LYS B 555      -2.930  13.790 -63.812  1.00  0.730          H  
ATOM   8531 1HG  LYS B 555      -4.482  11.780 -63.609  1.00  0.730          H  
ATOM   8532 2HG  LYS B 555      -5.250  12.595 -62.254  1.00  0.730          H  
ATOM   8533 1HD  LYS B 555      -5.845  14.506 -63.664  1.00  0.730          H  
ATOM   8534 2HD  LYS B 555      -5.094  13.706 -65.058  1.00  0.730          H  
ATOM   8535 1HE  LYS B 555      -6.656  11.808 -64.815  1.00  0.730          H  
ATOM   8536 2HE  LYS B 555      -7.429  12.620 -63.440  1.00  0.730          H  
ATOM   8537 1HZ  LYS B 555      -8.644  12.975 -65.477  1.00  0.730          H  
ATOM   8538 2HZ  LYS B 555      -8.048  14.411 -64.927  1.00  0.730          H  
ATOM   8539 3HZ  LYS B 555      -7.324  13.651 -66.202  1.00  0.730          H  
ATOM   8540  N   THR B 556      -3.398  10.840 -60.841  1.00  0.420          N  
ATOM   8541  CA  THR B 556      -4.142  10.251 -59.749  1.00  0.420          C  
ATOM   8542  C   THR B 556      -3.258   9.813 -58.583  1.00  0.370          C  
ATOM   8543  O   THR B 556      -3.776   9.539 -57.503  1.00  0.350          O  
ATOM   8544  CB  THR B 556      -4.976   9.056 -60.247  1.00  0.590          C  
ATOM   8545  OG1 THR B 556      -4.103   8.036 -60.749  1.00  0.590          O  
ATOM   8546  CG2 THR B 556      -5.889   9.519 -61.379  1.00  0.590          C  
ATOM   8547  H   THR B 556      -3.087  10.233 -61.613  1.00  0.500          H  
ATOM   8548  HA  THR B 556      -4.834  11.001 -59.368  1.00  0.500          H  
ATOM   8549  HB  THR B 556      -5.571   8.649 -59.425  1.00  0.710          H  
ATOM   8550  HG1 THR B 556      -3.705   7.539 -59.989  1.00  0.710          H  
ATOM   8551 1HG2 THR B 556      -6.478   8.679 -61.737  1.00  0.710          H  
ATOM   8552 2HG2 THR B 556      -6.553  10.299 -61.014  1.00  0.710          H  
ATOM   8553 3HG2 THR B 556      -5.289   9.906 -62.196  1.00  0.710          H  
ATOM   8554  N   ILE B 557      -1.928   9.783 -58.744  1.00  0.350          N  
ATOM   8555  CA  ILE B 557      -1.118   9.275 -57.639  1.00  0.310          C  
ATOM   8556  C   ILE B 557      -0.959  10.304 -56.532  1.00  0.300          C  
ATOM   8557  O   ILE B 557      -0.529  11.428 -56.772  1.00  0.320          O  
ATOM   8558  CB  ILE B 557       0.284   8.816 -58.106  1.00  0.450          C  
ATOM   8559  CG1 ILE B 557       0.130   7.640 -59.105  1.00  0.450          C  
ATOM   8560  CG2 ILE B 557       1.148   8.396 -56.857  1.00  0.450          C  
ATOM   8561  CD1 ILE B 557       1.389   7.274 -59.831  1.00  0.450          C  
ATOM   8562  H   ILE B 557      -1.488  10.086 -59.619  1.00  0.420          H  
ATOM   8563  HA  ILE B 557      -1.618   8.406 -57.224  1.00  0.370          H  
ATOM   8564  HB  ILE B 557       0.775   9.635 -58.635  1.00  0.540          H  
ATOM   8565 1HG1 ILE B 557      -0.233   6.760 -58.564  1.00  0.540          H  
ATOM   8566 2HG1 ILE B 557      -0.624   7.912 -59.850  1.00  0.540          H  
ATOM   8567 1HG2 ILE B 557       2.132   8.079 -57.164  1.00  0.540          H  
ATOM   8568 2HG2 ILE B 557       1.258   9.234 -56.180  1.00  0.540          H  
ATOM   8569 3HG2 ILE B 557       0.655   7.573 -56.329  1.00  0.540          H  
ATOM   8570 1HD1 ILE B 557       1.189   6.457 -60.511  1.00  0.540          H  
ATOM   8571 2HD1 ILE B 557       1.743   8.138 -60.393  1.00  0.540          H  
ATOM   8572 3HD1 ILE B 557       2.137   6.969 -59.126  1.00  0.540          H  
ATOM   8573  N   GLN B 558      -1.321   9.896 -55.312  1.00  0.270          N  
ATOM   8574  CA  GLN B 558      -1.241  10.703 -54.101  1.00  0.250          C  
ATOM   8575  C   GLN B 558      -0.069  10.281 -53.219  1.00  0.230          C  
ATOM   8576  O   GLN B 558       0.588  11.120 -52.573  1.00  0.230          O  
ATOM   8577  CB  GLN B 558      -2.527  10.569 -53.268  1.00  0.360          C  
ATOM   8578  CG  GLN B 558      -2.559  11.467 -51.995  1.00  0.360          C  
ATOM   8579  CD  GLN B 558      -3.838  11.297 -51.168  1.00  0.360          C  
ATOM   8580  OE1 GLN B 558      -4.758  10.558 -51.586  1.00  0.360          O  
ATOM   8581  NE2 GLN B 558      -3.902  11.962 -50.006  1.00  0.360          N  
ATOM   8582  H   GLN B 558      -1.679   8.949 -55.222  1.00  0.320          H  
ATOM   8583  HA  GLN B 558      -1.108  11.734 -54.386  1.00  0.300          H  
ATOM   8584 1HB  GLN B 558      -3.383  10.832 -53.888  1.00  0.430          H  
ATOM   8585 2HB  GLN B 558      -2.654   9.528 -52.962  1.00  0.430          H  
ATOM   8586 1HG  GLN B 558      -1.712  11.237 -51.349  1.00  0.430          H  
ATOM   8587 2HG  GLN B 558      -2.498  12.506 -52.316  1.00  0.430          H  
ATOM   8588 1HE2 GLN B 558      -4.695  11.903 -49.403  1.00  0.430          H  
ATOM   8589 2HE2 GLN B 558      -3.134  12.555 -49.715  1.00  0.430          H  
ATOM   8590  N   GLU B 559       0.168   8.965 -53.159  1.00  0.230          N  
ATOM   8591  CA  GLU B 559       1.176   8.444 -52.249  1.00  0.220          C  
ATOM   8592  C   GLU B 559       2.095   7.406 -52.899  1.00  0.210          C  
ATOM   8593  O   GLU B 559       1.620   6.506 -53.599  1.00  0.240          O  
ATOM   8594  CB  GLU B 559       0.457   7.721 -51.087  1.00  0.310          C  
ATOM   8595  CG  GLU B 559      -0.604   8.534 -50.281  1.00  0.310          C  
ATOM   8596  CD  GLU B 559      -1.214   7.728 -49.149  1.00  0.310          C  
ATOM   8597  OE1 GLU B 559      -0.968   6.541 -49.100  1.00  0.310          O  
ATOM   8598  OE2 GLU B 559      -1.918   8.284 -48.340  1.00  0.310          O  
ATOM   8599  H   GLU B 559      -0.400   8.323 -53.718  1.00  0.280          H  
ATOM   8600  HA  GLU B 559       1.790   9.266 -51.884  1.00  0.260          H  
ATOM   8601 1HB  GLU B 559      -0.047   6.851 -51.483  1.00  0.370          H  
ATOM   8602 2HB  GLU B 559       1.203   7.364 -50.376  1.00  0.370          H  
ATOM   8603 1HG  GLU B 559      -0.203   9.446 -49.898  1.00  0.370          H  
ATOM   8604 2HG  GLU B 559      -1.404   8.792 -50.963  1.00  0.370          H  
ATOM   8605  N   VAL B 560       3.397   7.485 -52.604  1.00  0.180          N  
ATOM   8606  CA  VAL B 560       4.333   6.438 -53.022  1.00  0.160          C  
ATOM   8607  C   VAL B 560       5.074   5.875 -51.822  1.00  0.140          C  
ATOM   8608  O   VAL B 560       5.807   6.592 -51.145  1.00  0.170          O  
ATOM   8609  CB  VAL B 560       5.340   6.965 -54.069  1.00  0.230          C  
ATOM   8610  CG1 VAL B 560       6.350   5.865 -54.452  1.00  0.230          C  
ATOM   8611  CG2 VAL B 560       4.586   7.398 -55.303  1.00  0.230          C  
ATOM   8612  H   VAL B 560       3.737   8.297 -52.072  1.00  0.220          H  
ATOM   8613  HA  VAL B 560       3.767   5.627 -53.460  1.00  0.190          H  
ATOM   8614  HB  VAL B 560       5.891   7.811 -53.651  1.00  0.280          H  
ATOM   8615 1HG1 VAL B 560       7.047   6.245 -55.188  1.00  0.280          H  
ATOM   8616 2HG1 VAL B 560       6.910   5.552 -53.576  1.00  0.280          H  
ATOM   8617 3HG1 VAL B 560       5.829   5.002 -54.871  1.00  0.280          H  
ATOM   8618 1HG2 VAL B 560       5.282   7.776 -56.031  1.00  0.280          H  
ATOM   8619 2HG2 VAL B 560       4.053   6.558 -55.714  1.00  0.280          H  
ATOM   8620 3HG2 VAL B 560       3.886   8.161 -55.049  1.00  0.280          H  
ATOM   8621  N   ALA B 561       4.893   4.585 -51.572  1.00  0.120          N  
ATOM   8622  CA  ALA B 561       5.509   3.919 -50.439  1.00  0.120          C  
ATOM   8623  C   ALA B 561       7.036   3.856 -50.526  1.00  0.120          C  
ATOM   8624  O   ALA B 561       7.732   4.247 -49.587  1.00  0.130          O  
ATOM   8625  CB  ALA B 561       4.939   2.538 -50.366  1.00  0.170          C  
ATOM   8626  H   ALA B 561       4.272   4.034 -52.175  1.00  0.140          H  
ATOM   8627  HA  ALA B 561       5.244   4.468 -49.542  1.00  0.140          H  
ATOM   8628 1HB  ALA B 561       5.326   2.004 -49.537  1.00  0.200          H  
ATOM   8629 2HB  ALA B 561       3.856   2.588 -50.288  1.00  0.200          H  
ATOM   8630 3HB  ALA B 561       5.208   2.033 -51.274  1.00  0.200          H  
ATOM   8631  N   GLY B 562       7.566   3.485 -51.686  1.00  0.120          N  
ATOM   8632  CA  GLY B 562       9.004   3.392 -51.884  1.00  0.130          C  
ATOM   8633  C   GLY B 562       9.543   4.728 -52.371  1.00  0.150          C  
ATOM   8634  O   GLY B 562       9.263   5.787 -51.782  1.00  0.140          O  
ATOM   8635  H   GLY B 562       6.969   3.169 -52.461  1.00  0.140          H  
ATOM   8636 1HA  GLY B 562       9.497   3.094 -50.963  1.00  0.160          H  
ATOM   8637 2HA  GLY B 562       9.207   2.627 -52.625  1.00  0.160          H  
ATOM   8638  N   TYR B 563      10.398   4.671 -53.389  1.00  0.180          N  
ATOM   8639  CA  TYR B 563      10.986   5.878 -53.934  1.00  0.200          C  
ATOM   8640  C   TYR B 563      10.303   6.250 -55.236  1.00  0.200          C  
ATOM   8641  O   TYR B 563       9.501   5.479 -55.780  1.00  0.190          O  
ATOM   8642  CB  TYR B 563      12.504   5.714 -54.197  1.00  0.270          C  
ATOM   8643  CG  TYR B 563      12.929   4.577 -55.144  1.00  0.270          C  
ATOM   8644  CD1 TYR B 563      12.816   4.705 -56.535  1.00  0.270          C  
ATOM   8645  CD2 TYR B 563      13.504   3.435 -54.619  1.00  0.270          C  
ATOM   8646  CE1 TYR B 563      13.219   3.682 -57.365  1.00  0.270          C  
ATOM   8647  CE2 TYR B 563      13.929   2.421 -55.455  1.00  0.270          C  
ATOM   8648  CZ  TYR B 563      13.766   2.537 -56.829  1.00  0.270          C  
ATOM   8649  OH  TYR B 563      14.170   1.514 -57.668  1.00  0.270          O  
ATOM   8650  H   TYR B 563      10.620   3.770 -53.809  1.00  0.220          H  
ATOM   8651  HA  TYR B 563      10.839   6.698 -53.231  1.00  0.240          H  
ATOM   8652 1HB  TYR B 563      12.901   6.634 -54.611  1.00  0.330          H  
ATOM   8653 2HB  TYR B 563      13.011   5.561 -53.244  1.00  0.330          H  
ATOM   8654  HD1 TYR B 563      12.395   5.598 -56.972  1.00  0.330          H  
ATOM   8655  HD2 TYR B 563      13.618   3.334 -53.547  1.00  0.330          H  
ATOM   8656  HE1 TYR B 563      13.112   3.774 -58.441  1.00  0.330          H  
ATOM   8657  HE2 TYR B 563      14.375   1.522 -55.033  1.00  0.330          H  
ATOM   8658  HH  TYR B 563      13.602   1.491 -58.482  1.00  0.330          H  
ATOM   8659  N   VAL B 564      10.669   7.411 -55.751  1.00  0.210          N  
ATOM   8660  CA  VAL B 564      10.202   7.890 -57.033  1.00  0.230          C  
ATOM   8661  C   VAL B 564      11.409   8.124 -57.933  1.00  0.260          C  
ATOM   8662  O   VAL B 564      12.341   8.845 -57.568  1.00  0.270          O  
ATOM   8663  CB  VAL B 564       9.392   9.197 -56.869  1.00  0.310          C  
ATOM   8664  CG1 VAL B 564       8.924   9.726 -58.247  1.00  0.310          C  
ATOM   8665  CG2 VAL B 564       8.201   8.954 -55.976  1.00  0.310          C  
ATOM   8666  H   VAL B 564      11.302   7.985 -55.199  1.00  0.250          H  
ATOM   8667  HA  VAL B 564       9.565   7.134 -57.483  1.00  0.280          H  
ATOM   8668  HB  VAL B 564      10.023   9.938 -56.411  1.00  0.380          H  
ATOM   8669 1HG1 VAL B 564       8.363  10.650 -58.113  1.00  0.380          H  
ATOM   8670 2HG1 VAL B 564       9.785   9.923 -58.881  1.00  0.380          H  
ATOM   8671 3HG1 VAL B 564       8.287   8.981 -58.727  1.00  0.380          H  
ATOM   8672 1HG2 VAL B 564       7.651   9.873 -55.858  1.00  0.380          H  
ATOM   8673 2HG2 VAL B 564       7.573   8.223 -56.414  1.00  0.380          H  
ATOM   8674 3HG2 VAL B 564       8.533   8.601 -55.003  1.00  0.380          H  
ATOM   8675  N   LEU B 565      11.418   7.460 -59.074  1.00  0.260          N  
ATOM   8676  CA  LEU B 565      12.513   7.568 -60.016  1.00  0.290          C  
ATOM   8677  C   LEU B 565      12.057   8.051 -61.357  1.00  0.310          C  
ATOM   8678  O   LEU B 565      11.276   7.396 -62.044  1.00  0.310          O  
ATOM   8679  CB  LEU B 565      13.196   6.211 -60.203  1.00  0.390          C  
ATOM   8680  CG  LEU B 565      14.316   6.104 -61.289  1.00  0.390          C  
ATOM   8681  CD1 LEU B 565      15.524   7.004 -60.916  1.00  0.390          C  
ATOM   8682  CD2 LEU B 565      14.696   4.622 -61.405  1.00  0.390          C  
ATOM   8683  H   LEU B 565      10.609   6.882 -59.305  1.00  0.310          H  
ATOM   8684  HA  LEU B 565      13.233   8.284 -59.625  1.00  0.350          H  
ATOM   8685 1HB  LEU B 565      13.653   5.945 -59.258  1.00  0.470          H  
ATOM   8686 2HB  LEU B 565      12.438   5.480 -60.438  1.00  0.470          H  
ATOM   8687  HG  LEU B 565      13.942   6.444 -62.259  1.00  0.470          H  
ATOM   8688 1HD1 LEU B 565      16.299   6.906 -61.676  1.00  0.470          H  
ATOM   8689 2HD1 LEU B 565      15.220   8.048 -60.859  1.00  0.470          H  
ATOM   8690 3HD1 LEU B 565      15.919   6.700 -59.958  1.00  0.470          H  
ATOM   8691 1HD2 LEU B 565      15.468   4.494 -62.158  1.00  0.470          H  
ATOM   8692 2HD2 LEU B 565      15.058   4.262 -60.454  1.00  0.470          H  
ATOM   8693 3HD2 LEU B 565      13.815   4.040 -61.694  1.00  0.470          H  
ATOM   8694  N   ILE B 566      12.584   9.180 -61.747  1.00  0.330          N  
ATOM   8695  CA  ILE B 566      12.281   9.761 -63.025  1.00  0.360          C  
ATOM   8696  C   ILE B 566      13.566   9.750 -63.809  1.00  0.380          C  
ATOM   8697  O   ILE B 566      14.552  10.344 -63.374  1.00  0.380          O  
ATOM   8698  CB  ILE B 566      11.703  11.172 -62.833  1.00  0.490          C  
ATOM   8699  CG1 ILE B 566      10.373  11.054 -62.004  1.00  0.490          C  
ATOM   8700  CG2 ILE B 566      11.519  11.859 -64.144  1.00  0.490          C  
ATOM   8701  CD1 ILE B 566       9.770  12.345 -61.548  1.00  0.490          C  
ATOM   8702  H   ILE B 566      13.233   9.658 -61.111  1.00  0.400          H  
ATOM   8703  HA  ILE B 566      11.551   9.147 -63.545  1.00  0.430          H  
ATOM   8704  HB  ILE B 566      12.389  11.737 -62.242  1.00  0.590          H  
ATOM   8705 1HG1 ILE B 566       9.641  10.530 -62.611  1.00  0.590          H  
ATOM   8706 2HG1 ILE B 566      10.570  10.459 -61.122  1.00  0.590          H  
ATOM   8707 1HG2 ILE B 566      11.135  12.856 -63.992  1.00  0.590          H  
ATOM   8708 2HG2 ILE B 566      12.468  11.926 -64.667  1.00  0.590          H  
ATOM   8709 3HG2 ILE B 566      10.828  11.278 -64.728  1.00  0.590          H  
ATOM   8710 1HD1 ILE B 566       8.861  12.136 -60.985  1.00  0.590          H  
ATOM   8711 2HD1 ILE B 566      10.470  12.879 -60.911  1.00  0.590          H  
ATOM   8712 3HD1 ILE B 566       9.524  12.950 -62.406  1.00  0.590          H  
ATOM   8713  N   ALA B 567      13.606   9.039 -64.921  1.00  0.390          N  
ATOM   8714  CA  ALA B 567      14.902   8.997 -65.582  1.00  0.410          C  
ATOM   8715  C   ALA B 567      14.862   8.653 -67.054  1.00  0.430          C  
ATOM   8716  O   ALA B 567      14.022   7.889 -67.531  1.00  0.430          O  
ATOM   8717  CB  ALA B 567      15.793   8.006 -64.858  1.00  0.570          C  
ATOM   8718  H   ALA B 567      12.755   8.572 -65.260  1.00  0.470          H  
ATOM   8719  HA  ALA B 567      15.341   9.984 -65.497  1.00  0.490          H  
ATOM   8720 1HB  ALA B 567      16.780   8.020 -65.303  1.00  0.680          H  
ATOM   8721 2HB  ALA B 567      15.877   8.271 -63.810  1.00  0.680          H  
ATOM   8722 3HB  ALA B 567      15.362   7.026 -64.945  1.00  0.680          H  
ATOM   8723  N   LEU B 568      15.839   9.202 -67.754  1.00  0.440          N  
ATOM   8724  CA  LEU B 568      16.078   8.925 -69.163  1.00  0.460          C  
ATOM   8725  C   LEU B 568      14.862   9.209 -70.065  1.00  0.470          C  
ATOM   8726  O   LEU B 568      14.713   8.583 -71.116  1.00  0.490          O  
ATOM   8727  CB  LEU B 568      16.479   7.439 -69.280  1.00  0.640          C  
ATOM   8728  CG  LEU B 568      17.659   6.990 -68.344  1.00  0.640          C  
ATOM   8729  CD1 LEU B 568      17.864   5.523 -68.471  1.00  0.640          C  
ATOM   8730  CD2 LEU B 568      18.921   7.729 -68.693  1.00  0.640          C  
ATOM   8731  H   LEU B 568      16.474   9.826 -67.240  1.00  0.530          H  
ATOM   8732  HA  LEU B 568      16.891   9.565 -69.503  1.00  0.550          H  
ATOM   8733 1HB  LEU B 568      15.619   6.809 -69.070  1.00  0.760          H  
ATOM   8734 2HB  LEU B 568      16.785   7.249 -70.307  1.00  0.760          H  
ATOM   8735  HG  LEU B 568      17.404   7.195 -67.324  1.00  0.760          H  
ATOM   8736 1HD1 LEU B 568      18.665   5.206 -67.815  1.00  0.760          H  
ATOM   8737 2HD1 LEU B 568      16.946   5.010 -68.192  1.00  0.760          H  
ATOM   8738 3HD1 LEU B 568      18.124   5.279 -69.495  1.00  0.760          H  
ATOM   8739 1HD2 LEU B 568      19.725   7.408 -68.031  1.00  0.760          H  
ATOM   8740 2HD2 LEU B 568      19.196   7.516 -69.727  1.00  0.760          H  
ATOM   8741 3HD2 LEU B 568      18.771   8.793 -68.576  1.00  0.760          H  
ATOM   8742  N   ASN B 569      13.995  10.148 -69.669  1.00  0.460          N  
ATOM   8743  CA  ASN B 569      12.794  10.485 -70.423  1.00  0.470          C  
ATOM   8744  C   ASN B 569      13.070  11.632 -71.385  1.00  0.500          C  
ATOM   8745  O   ASN B 569      13.968  12.435 -71.153  1.00  0.500          O  
ATOM   8746  CB  ASN B 569      11.695  10.938 -69.493  1.00  0.650          C  
ATOM   8747  CG  ASN B 569      11.232   9.966 -68.465  1.00  0.650          C  
ATOM   8748  OD1 ASN B 569      10.943   8.785 -68.673  1.00  0.650          O  
ATOM   8749  ND2 ASN B 569      11.142  10.489 -67.293  1.00  0.650          N  
ATOM   8750  H   ASN B 569      14.162  10.661 -68.803  1.00  0.550          H  
ATOM   8751  HA  ASN B 569      12.473   9.621 -71.006  1.00  0.560          H  
ATOM   8752 1HB  ASN B 569      11.979  11.874 -69.008  1.00  0.780          H  
ATOM   8753 2HB  ASN B 569      10.858  11.136 -70.114  1.00  0.780          H  
ATOM   8754 1HD2 ASN B 569      10.836   9.921 -66.517  1.00  0.780          H  
ATOM   8755 2HD2 ASN B 569      11.383  11.461 -67.181  1.00  0.780          H  
ATOM   8756  N   THR B 570      12.275  11.751 -72.445  1.00  0.520          N  
ATOM   8757  CA  THR B 570      12.410  12.893 -73.345  1.00  0.540          C  
ATOM   8758  C   THR B 570      11.100  13.677 -73.314  1.00  0.540          C  
ATOM   8759  O   THR B 570      11.000  14.765 -73.877  1.00  0.540          O  
ATOM   8760  CB  THR B 570      12.844  12.462 -74.776  1.00  0.750          C  
ATOM   8761  OG1 THR B 570      11.852  11.615 -75.367  1.00  0.750          O  
ATOM   8762  CG2 THR B 570      14.148  11.678 -74.661  1.00  0.750          C  
ATOM   8763  H   THR B 570      11.541  11.066 -72.607  1.00  0.620          H  
ATOM   8764  HA  THR B 570      13.192  13.546 -72.965  1.00  0.650          H  
ATOM   8765  HB  THR B 570      13.001  13.342 -75.402  1.00  0.900          H  
ATOM   8766  HG1 THR B 570      12.257  11.049 -76.074  1.00  0.900          H  
ATOM   8767 1HG2 THR B 570      14.475  11.368 -75.655  1.00  0.900          H  
ATOM   8768 2HG2 THR B 570      14.913  12.309 -74.208  1.00  0.900          H  
ATOM   8769 3HG2 THR B 570      13.998  10.795 -74.044  1.00  0.900          H  
ATOM   8770  N   VAL B 571      10.118  13.120 -72.591  1.00  0.550          N  
ATOM   8771  CA  VAL B 571       8.773  13.681 -72.441  1.00  0.550          C  
ATOM   8772  C   VAL B 571       8.860  15.080 -71.860  1.00  0.530          C  
ATOM   8773  O   VAL B 571       9.578  15.316 -70.893  1.00  0.520          O  
ATOM   8774  CB  VAL B 571       7.928  12.792 -71.493  1.00  0.770          C  
ATOM   8775  CG1 VAL B 571       8.404  12.890 -70.019  1.00  0.770          C  
ATOM   8776  CG2 VAL B 571       6.453  13.107 -71.616  1.00  0.770          C  
ATOM   8777  H   VAL B 571      10.303  12.194 -72.212  1.00  0.660          H  
ATOM   8778  HA  VAL B 571       8.292  13.725 -73.409  1.00  0.660          H  
ATOM   8779  HB  VAL B 571       8.106  11.785 -71.795  1.00  0.920          H  
ATOM   8780 1HG1 VAL B 571       7.835  12.194 -69.412  1.00  0.920          H  
ATOM   8781 2HG1 VAL B 571       9.432  12.664 -69.951  1.00  0.920          H  
ATOM   8782 3HG1 VAL B 571       8.243  13.888 -69.626  1.00  0.920          H  
ATOM   8783 1HG2 VAL B 571       5.884  12.432 -70.985  1.00  0.920          H  
ATOM   8784 2HG2 VAL B 571       6.258  14.127 -71.304  1.00  0.920          H  
ATOM   8785 3HG2 VAL B 571       6.140  12.976 -72.655  1.00  0.920          H  
ATOM   8786  N   GLU B 572       8.100  16.007 -72.419  1.00  0.550          N  
ATOM   8787  CA  GLU B 572       8.133  17.383 -71.970  1.00  0.540          C  
ATOM   8788  C   GLU B 572       7.679  17.596 -70.515  1.00  0.530          C  
ATOM   8789  O   GLU B 572       8.283  18.388 -69.775  1.00  0.530          O  
ATOM   8790  CB  GLU B 572       7.215  18.192 -72.896  1.00  0.760          C  
ATOM   8791  CG  GLU B 572       7.667  18.259 -74.374  1.00  0.760          C  
ATOM   8792  CD  GLU B 572       7.277  17.027 -75.269  1.00  0.760          C  
ATOM   8793  OE1 GLU B 572       6.657  16.060 -74.788  1.00  0.760          O  
ATOM   8794  OE2 GLU B 572       7.617  17.088 -76.431  1.00  0.760          O  
ATOM   8795  H   GLU B 572       7.507  15.767 -73.215  1.00  0.660          H  
ATOM   8796  HA  GLU B 572       9.162  17.740 -72.067  1.00  0.650          H  
ATOM   8797 1HB  GLU B 572       6.211  17.771 -72.870  1.00  0.910          H  
ATOM   8798 2HB  GLU B 572       7.149  19.215 -72.526  1.00  0.910          H  
ATOM   8799 1HG  GLU B 572       7.245  19.158 -74.822  1.00  0.910          H  
ATOM   8800 2HG  GLU B 572       8.754  18.365 -74.387  1.00  0.910          H  
ATOM   8801  N   ARG B 573       6.638  16.873 -70.092  1.00  0.520          N  
ATOM   8802  CA  ARG B 573       6.100  17.062 -68.749  1.00  0.510          C  
ATOM   8803  C   ARG B 573       5.611  15.796 -68.068  1.00  0.530          C  
ATOM   8804  O   ARG B 573       4.896  14.990 -68.670  1.00  0.570          O  
ATOM   8805  CB  ARG B 573       4.965  18.074 -68.799  1.00  0.720          C  
ATOM   8806  CG  ARG B 573       4.324  18.430 -67.457  1.00  0.720          C  
ATOM   8807  CD  ARG B 573       3.488  19.638 -67.581  1.00  0.720          C  
ATOM   8808  NE  ARG B 573       2.275  19.431 -68.335  1.00  0.720          N  
ATOM   8809  CZ  ARG B 573       1.486  20.434 -68.789  1.00  0.720          C  
ATOM   8810  NH1 ARG B 573       1.818  21.706 -68.570  1.00  0.720          N  
ATOM   8811  NH2 ARG B 573       0.378  20.144 -69.458  1.00  0.720          N  
ATOM   8812  H   ARG B 573       6.208  16.216 -70.727  1.00  0.620          H  
ATOM   8813  HA  ARG B 573       6.893  17.476 -68.133  1.00  0.610          H  
ATOM   8814 1HB  ARG B 573       5.336  18.998 -69.239  1.00  0.860          H  
ATOM   8815 2HB  ARG B 573       4.177  17.699 -69.449  1.00  0.860          H  
ATOM   8816 1HG  ARG B 573       3.686  17.610 -67.122  1.00  0.860          H  
ATOM   8817 2HG  ARG B 573       5.091  18.615 -66.715  1.00  0.860          H  
ATOM   8818 1HD  ARG B 573       3.227  20.014 -66.595  1.00  0.860          H  
ATOM   8819 2HD  ARG B 573       4.074  20.380 -68.103  1.00  0.860          H  
ATOM   8820  HE  ARG B 573       1.990  18.478 -68.520  1.00  0.860          H  
ATOM   8821 1HH1 ARG B 573       2.689  21.955 -68.061  1.00  0.860          H  
ATOM   8822 2HH1 ARG B 573       1.228  22.448 -68.912  1.00  0.860          H  
ATOM   8823 1HH2 ARG B 573       0.126  19.179 -69.626  1.00  0.860          H  
ATOM   8824 2HH2 ARG B 573      -0.216  20.884 -69.801  1.00  0.860          H  
ATOM   8825  N   ILE B 574       5.919  15.694 -66.766  1.00  0.500          N  
ATOM   8826  CA  ILE B 574       5.429  14.589 -65.937  1.00  0.490          C  
ATOM   8827  C   ILE B 574       4.457  15.094 -64.860  1.00  0.490          C  
ATOM   8828  O   ILE B 574       4.882  15.543 -63.790  1.00  0.480          O  
ATOM   8829  CB  ILE B 574       6.578  13.827 -65.263  1.00  0.690          C  
ATOM   8830  CG1 ILE B 574       7.472  13.253 -66.331  1.00  0.690          C  
ATOM   8831  CG2 ILE B 574       6.026  12.738 -64.327  1.00  0.690          C  
ATOM   8832  CD1 ILE B 574       8.729  12.707 -65.842  1.00  0.690          C  
ATOM   8833  H   ILE B 574       6.491  16.446 -66.353  1.00  0.600          H  
ATOM   8834  HA  ILE B 574       4.956  13.877 -66.594  1.00  0.590          H  
ATOM   8835  HB  ILE B 574       7.174  14.526 -64.690  1.00  0.830          H  
ATOM   8836 1HG1 ILE B 574       6.958  12.468 -66.828  1.00  0.830          H  
ATOM   8837 2HG1 ILE B 574       7.684  14.020 -67.048  1.00  0.830          H  
ATOM   8838 1HG2 ILE B 574       6.828  12.212 -63.831  1.00  0.830          H  
ATOM   8839 2HG2 ILE B 574       5.416  13.188 -63.579  1.00  0.830          H  
ATOM   8840 3HG2 ILE B 574       5.431  12.032 -64.899  1.00  0.830          H  
ATOM   8841 1HD1 ILE B 574       9.291  12.334 -66.687  1.00  0.830          H  
ATOM   8842 2HD1 ILE B 574       9.288  13.499 -65.350  1.00  0.830          H  
ATOM   8843 3HD1 ILE B 574       8.557  11.900 -65.147  1.00  0.830          H  
ATOM   8844  N   PRO B 575       3.147  14.898 -65.039  1.00  0.500          N  
ATOM   8845  CA  PRO B 575       2.082  15.445 -64.230  1.00  0.510          C  
ATOM   8846  C   PRO B 575       1.823  14.735 -62.906  1.00  0.490          C  
ATOM   8847  O   PRO B 575       0.732  14.226 -62.689  1.00  0.500          O  
ATOM   8848  CB  PRO B 575       0.875  15.307 -65.158  1.00  0.770          C  
ATOM   8849  CG  PRO B 575       1.157  14.071 -65.929  1.00  0.770          C  
ATOM   8850  CD  PRO B 575       2.657  14.053 -66.136  1.00  0.770          C  
ATOM   8851  HA  PRO B 575       2.293  16.510 -64.046  1.00  0.610          H  
ATOM   8852 1HB  PRO B 575      -0.058  15.254 -64.575  1.00  0.920          H  
ATOM   8853 2HB  PRO B 575       0.796  16.197 -65.799  1.00  0.920          H  
ATOM   8854 1HG  PRO B 575       0.792  13.203 -65.355  1.00  0.920          H  
ATOM   8855 2HG  PRO B 575       0.607  14.077 -66.875  1.00  0.920          H  
ATOM   8856 1HD  PRO B 575       3.011  13.019 -66.022  1.00  0.920          H  
ATOM   8857 2HD  PRO B 575       2.892  14.487 -67.123  1.00  0.920          H  
ATOM   8858  N   LEU B 576       2.757  14.811 -61.969  1.00  0.480          N  
ATOM   8859  CA  LEU B 576       2.537  14.192 -60.649  1.00  0.440          C  
ATOM   8860  C   LEU B 576       2.167  15.291 -59.687  1.00  0.410          C  
ATOM   8861  O   LEU B 576       2.665  15.394 -58.564  1.00  0.400          O  
ATOM   8862  CB  LEU B 576       3.802  13.475 -60.118  1.00  0.630          C  
ATOM   8863  CG  LEU B 576       4.286  12.234 -60.836  1.00  0.630          C  
ATOM   8864  CD1 LEU B 576       5.675  11.841 -60.279  1.00  0.630          C  
ATOM   8865  CD2 LEU B 576       3.298  11.096 -60.575  1.00  0.630          C  
ATOM   8866  H   LEU B 576       3.644  15.255 -62.215  1.00  0.580          H  
ATOM   8867  HA  LEU B 576       1.703  13.497 -60.706  1.00  0.530          H  
ATOM   8868 1HB  LEU B 576       4.615  14.181 -60.158  1.00  0.760          H  
ATOM   8869 2HB  LEU B 576       3.634  13.207 -59.075  1.00  0.760          H  
ATOM   8870  HG  LEU B 576       4.342  12.417 -61.885  1.00  0.760          H  
ATOM   8871 1HD1 LEU B 576       6.032  10.948 -60.770  1.00  0.760          H  
ATOM   8872 2HD1 LEU B 576       6.379  12.656 -60.457  1.00  0.760          H  
ATOM   8873 3HD1 LEU B 576       5.601  11.655 -59.208  1.00  0.760          H  
ATOM   8874 1HD2 LEU B 576       3.629  10.201 -61.092  1.00  0.760          H  
ATOM   8875 2HD2 LEU B 576       3.236  10.900 -59.504  1.00  0.760          H  
ATOM   8876 3HD2 LEU B 576       2.320  11.371 -60.931  1.00  0.760          H  
ATOM   8877  N   GLU B 577       1.164  16.032 -60.128  1.00  0.420          N  
ATOM   8878  CA  GLU B 577       0.613  17.203 -59.483  1.00  0.390          C  
ATOM   8879  C   GLU B 577       0.044  16.914 -58.122  1.00  0.370          C  
ATOM   8880  O   GLU B 577       0.160  17.714 -57.186  1.00  0.370          O  
ATOM   8881  CB  GLU B 577      -0.484  17.775 -60.384  1.00  0.560          C  
ATOM   8882  CG  GLU B 577       0.011  18.403 -61.696  1.00  0.560          C  
ATOM   8883  CD  GLU B 577      -1.129  18.856 -62.586  1.00  0.560          C  
ATOM   8884  OE1 GLU B 577      -2.245  18.509 -62.285  1.00  0.560          O  
ATOM   8885  OE2 GLU B 577      -0.889  19.523 -63.565  1.00  0.560          O  
ATOM   8886  H   GLU B 577       0.803  15.772 -61.043  1.00  0.500          H  
ATOM   8887  HA  GLU B 577       1.399  17.932 -59.364  1.00  0.470          H  
ATOM   8888 1HB  GLU B 577      -1.187  16.983 -60.638  1.00  0.670          H  
ATOM   8889 2HB  GLU B 577      -1.032  18.524 -59.846  1.00  0.670          H  
ATOM   8890 1HG  GLU B 577       0.638  19.263 -61.453  1.00  0.670          H  
ATOM   8891 2HG  GLU B 577       0.625  17.680 -62.230  1.00  0.670          H  
ATOM   8892  N   ASN B 578      -0.557  15.747 -57.986  1.00  0.400          N  
ATOM   8893  CA  ASN B 578      -1.213  15.410 -56.753  1.00  0.390          C  
ATOM   8894  C   ASN B 578      -0.394  14.504 -55.852  1.00  0.340          C  
ATOM   8895  O   ASN B 578      -0.917  13.996 -54.862  1.00  0.310          O  
ATOM   8896  CB  ASN B 578      -2.561  14.840 -57.090  1.00  0.550          C  
ATOM   8897  CG  ASN B 578      -3.408  15.918 -57.764  1.00  0.550          C  
ATOM   8898  OD1 ASN B 578      -3.505  17.077 -57.298  1.00  0.550          O  
ATOM   8899  ND2 ASN B 578      -4.000  15.553 -58.872  1.00  0.550          N  
ATOM   8900  H   ASN B 578      -0.609  15.103 -58.766  1.00  0.480          H  
ATOM   8901  HA  ASN B 578      -1.378  16.321 -56.195  1.00  0.470          H  
ATOM   8902 1HB  ASN B 578      -2.448  13.982 -57.760  1.00  0.660          H  
ATOM   8903 2HB  ASN B 578      -3.060  14.493 -56.186  1.00  0.660          H  
ATOM   8904 1HD2 ASN B 578      -4.569  16.197 -59.382  1.00  0.660          H  
ATOM   8905 2HD2 ASN B 578      -3.870  14.603 -59.224  1.00  0.660          H  
ATOM   8906  N   LEU B 579       0.898  14.323 -56.141  1.00  0.330          N  
ATOM   8907  CA  LEU B 579       1.680  13.491 -55.240  1.00  0.280          C  
ATOM   8908  C   LEU B 579       1.923  14.300 -53.988  1.00  0.320          C  
ATOM   8909  O   LEU B 579       2.455  15.399 -54.065  1.00  0.400          O  
ATOM   8910  CB  LEU B 579       3.017  13.060 -55.882  1.00  0.410          C  
ATOM   8911  CG  LEU B 579       4.008  12.193 -54.990  1.00  0.410          C  
ATOM   8912  CD1 LEU B 579       3.418  10.873 -54.642  1.00  0.410          C  
ATOM   8913  CD2 LEU B 579       5.276  11.967 -55.758  1.00  0.410          C  
ATOM   8914  H   LEU B 579       1.337  14.765 -56.953  1.00  0.400          H  
ATOM   8915  HA  LEU B 579       1.100  12.607 -54.989  1.00  0.340          H  
ATOM   8916 1HB  LEU B 579       2.781  12.478 -56.772  1.00  0.490          H  
ATOM   8917 2HB  LEU B 579       3.548  13.961 -56.202  1.00  0.490          H  
ATOM   8918  HG  LEU B 579       4.227  12.727 -54.061  1.00  0.490          H  
ATOM   8919 1HD1 LEU B 579       4.131  10.310 -54.034  1.00  0.490          H  
ATOM   8920 2HD1 LEU B 579       2.521  11.005 -54.084  1.00  0.490          H  
ATOM   8921 3HD1 LEU B 579       3.204  10.334 -55.553  1.00  0.490          H  
ATOM   8922 1HD2 LEU B 579       5.963  11.390 -55.160  1.00  0.490          H  
ATOM   8923 2HD2 LEU B 579       5.065  11.432 -56.685  1.00  0.490          H  
ATOM   8924 3HD2 LEU B 579       5.695  12.915 -55.975  1.00  0.490          H  
ATOM   8925  N   GLN B 580       1.499  13.778 -52.838  1.00  0.290          N  
ATOM   8926  CA  GLN B 580       1.645  14.477 -51.572  1.00  0.320          C  
ATOM   8927  C   GLN B 580       2.804  13.962 -50.747  1.00  0.290          C  
ATOM   8928  O   GLN B 580       3.534  14.750 -50.111  1.00  0.310          O  
ATOM   8929  CB  GLN B 580       0.362  14.378 -50.742  1.00  0.440          C  
ATOM   8930  CG  GLN B 580      -0.829  15.136 -51.312  1.00  0.440          C  
ATOM   8931  CD  GLN B 580      -2.083  14.873 -50.533  1.00  0.440          C  
ATOM   8932  OE1 GLN B 580      -2.064  13.990 -49.676  1.00  0.440          O  
ATOM   8933  NE2 GLN B 580      -3.161  15.602 -50.814  1.00  0.440          N  
ATOM   8934  H   GLN B 580       1.057  12.863 -52.853  1.00  0.350          H  
ATOM   8935  HA  GLN B 580       1.819  15.504 -51.789  1.00  0.380          H  
ATOM   8936 1HB  GLN B 580       0.080  13.326 -50.653  1.00  0.520          H  
ATOM   8937 2HB  GLN B 580       0.552  14.752 -49.738  1.00  0.520          H  
ATOM   8938 1HG  GLN B 580      -0.618  16.194 -51.237  1.00  0.520          H  
ATOM   8939 2HG  GLN B 580      -0.985  14.850 -52.354  1.00  0.520          H  
ATOM   8940 1HE2 GLN B 580      -4.023  15.436 -50.330  1.00  0.520          H  
ATOM   8941 2HE2 GLN B 580      -3.120  16.307 -51.526  1.00  0.520          H  
ATOM   8942  N   ILE B 581       2.956  12.632 -50.752  1.00  0.260          N  
ATOM   8943  CA  ILE B 581       3.976  11.983 -49.937  1.00  0.240          C  
ATOM   8944  C   ILE B 581       4.780  10.891 -50.621  1.00  0.210          C  
ATOM   8945  O   ILE B 581       4.234  10.044 -51.339  1.00  0.190          O  
ATOM   8946  CB  ILE B 581       3.322  11.361 -48.669  1.00  0.340          C  
ATOM   8947  CG1 ILE B 581       4.411  10.769 -47.701  1.00  0.340          C  
ATOM   8948  CG2 ILE B 581       2.323  10.271 -49.091  1.00  0.340          C  
ATOM   8949  CD1 ILE B 581       3.932  10.445 -46.323  1.00  0.340          C  
ATOM   8950  H   ILE B 581       2.300  12.076 -51.310  1.00  0.310          H  
ATOM   8951  HA  ILE B 581       4.674  12.751 -49.619  1.00  0.290          H  
ATOM   8952  HB  ILE B 581       2.797  12.147 -48.131  1.00  0.410          H  
ATOM   8953 1HG1 ILE B 581       4.798   9.847 -48.121  1.00  0.410          H  
ATOM   8954 2HG1 ILE B 581       5.229  11.488 -47.605  1.00  0.410          H  
ATOM   8955 1HG2 ILE B 581       1.825   9.841 -48.249  1.00  0.410          H  
ATOM   8956 2HG2 ILE B 581       1.585  10.731 -49.740  1.00  0.410          H  
ATOM   8957 3HG2 ILE B 581       2.810   9.468 -49.610  1.00  0.410          H  
ATOM   8958 1HD1 ILE B 581       4.734  10.055 -45.759  1.00  0.410          H  
ATOM   8959 2HD1 ILE B 581       3.563  11.350 -45.850  1.00  0.410          H  
ATOM   8960 3HD1 ILE B 581       3.148   9.702 -46.362  1.00  0.410          H  
ATOM   8961  N   ILE B 582       6.068  10.872 -50.310  1.00  0.210          N  
ATOM   8962  CA  ILE B 582       6.930   9.763 -50.686  1.00  0.180          C  
ATOM   8963  C   ILE B 582       7.368   9.222 -49.329  1.00  0.180          C  
ATOM   8964  O   ILE B 582       7.848   9.995 -48.496  1.00  0.210          O  
ATOM   8965  CB  ILE B 582       8.144  10.186 -51.533  1.00  0.260          C  
ATOM   8966  CG1 ILE B 582       7.663  10.896 -52.828  1.00  0.260          C  
ATOM   8967  CG2 ILE B 582       8.979   8.934 -51.886  1.00  0.260          C  
ATOM   8968  CD1 ILE B 582       8.772  11.598 -53.640  1.00  0.260          C  
ATOM   8969  H   ILE B 582       6.430  11.648 -49.738  1.00  0.250          H  
ATOM   8970  HA  ILE B 582       6.364   8.996 -51.212  1.00  0.220          H  
ATOM   8971  HB  ILE B 582       8.747  10.850 -50.983  1.00  0.320          H  
ATOM   8972 1HG1 ILE B 582       7.177  10.155 -53.453  1.00  0.320          H  
ATOM   8973 2HG1 ILE B 582       6.926  11.643 -52.557  1.00  0.320          H  
ATOM   8974 1HG2 ILE B 582       9.844   9.202 -52.476  1.00  0.320          H  
ATOM   8975 2HG2 ILE B 582       9.322   8.450 -50.979  1.00  0.320          H  
ATOM   8976 3HG2 ILE B 582       8.363   8.226 -52.454  1.00  0.320          H  
ATOM   8977 1HD1 ILE B 582       8.337  12.068 -54.520  1.00  0.320          H  
ATOM   8978 2HD1 ILE B 582       9.245  12.359 -53.027  1.00  0.320          H  
ATOM   8979 3HD1 ILE B 582       9.519  10.881 -53.958  1.00  0.320          H  
ATOM   8980  N   ARG B 583       7.135   7.952 -49.051  1.00  0.160          N  
ATOM   8981  CA  ARG B 583       7.492   7.472 -47.731  1.00  0.180          C  
ATOM   8982  C   ARG B 583       8.958   7.075 -47.632  1.00  0.200          C  
ATOM   8983  O   ARG B 583       9.530   7.153 -46.546  1.00  0.260          O  
ATOM   8984  CB  ARG B 583       6.600   6.343 -47.277  1.00  0.240          C  
ATOM   8985  CG  ARG B 583       5.176   6.761 -47.057  1.00  0.240          C  
ATOM   8986  CD  ARG B 583       4.396   5.720 -46.401  1.00  0.240          C  
ATOM   8987  NE  ARG B 583       3.011   6.120 -46.266  1.00  0.240          N  
ATOM   8988  CZ  ARG B 583       2.039   5.866 -47.172  1.00  0.240          C  
ATOM   8989  NH1 ARG B 583       2.320   5.185 -48.266  1.00  0.240          N  
ATOM   8990  NH2 ARG B 583       0.814   6.290 -46.957  1.00  0.240          N  
ATOM   8991  H   ARG B 583       6.715   7.340 -49.757  1.00  0.190          H  
ATOM   8992  HA  ARG B 583       7.322   8.284 -47.029  1.00  0.220          H  
ATOM   8993 1HB  ARG B 583       6.596   5.570 -47.999  1.00  0.290          H  
ATOM   8994 2HB  ARG B 583       6.983   5.919 -46.349  1.00  0.290          H  
ATOM   8995 1HG  ARG B 583       5.146   7.651 -46.446  1.00  0.290          H  
ATOM   8996 2HG  ARG B 583       4.719   6.980 -48.025  1.00  0.290          H  
ATOM   8997 1HD  ARG B 583       4.457   4.788 -46.956  1.00  0.290          H  
ATOM   8998 2HD  ARG B 583       4.799   5.562 -45.398  1.00  0.290          H  
ATOM   8999  HE  ARG B 583       2.763   6.643 -45.431  1.00  0.290          H  
ATOM   9000 1HH1 ARG B 583       3.253   4.853 -48.423  1.00  0.290          H  
ATOM   9001 2HH1 ARG B 583       1.589   4.971 -48.940  1.00  0.290          H  
ATOM   9002 1HH2 ARG B 583       0.588   6.816 -46.126  1.00  0.290          H  
ATOM   9003 2HH2 ARG B 583       0.074   6.100 -47.650  1.00  0.290          H  
ATOM   9004  N   GLY B 584       9.584   6.637 -48.732  1.00  0.160          N  
ATOM   9005  CA  GLY B 584      10.978   6.228 -48.643  1.00  0.170          C  
ATOM   9006  C   GLY B 584      11.183   4.865 -47.985  1.00  0.200          C  
ATOM   9007  O   GLY B 584      12.187   4.647 -47.312  1.00  0.240          O  
ATOM   9008  H   GLY B 584       9.131   6.580 -49.650  1.00  0.190          H  
ATOM   9009 1HA  GLY B 584      11.397   6.200 -49.652  1.00  0.200          H  
ATOM   9010 2HA  GLY B 584      11.541   6.982 -48.099  1.00  0.200          H  
ATOM   9011  N   ASN B 585      10.236   3.933 -48.156  1.00  0.200          N  
ATOM   9012  CA  ASN B 585      10.370   2.601 -47.549  1.00  0.220          C  
ATOM   9013  C   ASN B 585      11.575   1.855 -48.148  1.00  0.230          C  
ATOM   9014  O   ASN B 585      12.116   0.917 -47.559  1.00  0.260          O  
ATOM   9015  CB  ASN B 585       9.122   1.776 -47.783  1.00  0.300          C  
ATOM   9016  CG  ASN B 585       7.941   2.284 -47.046  1.00  0.300          C  
ATOM   9017  OD1 ASN B 585       8.017   3.108 -46.127  1.00  0.300          O  
ATOM   9018  ND2 ASN B 585       6.812   1.790 -47.440  1.00  0.300          N  
ATOM   9019  H   ASN B 585       9.395   4.150 -48.703  1.00  0.240          H  
ATOM   9020  HA  ASN B 585      10.543   2.716 -46.479  1.00  0.260          H  
ATOM   9021 1HB  ASN B 585       8.889   1.765 -48.848  1.00  0.360          H  
ATOM   9022 2HB  ASN B 585       9.306   0.745 -47.479  1.00  0.360          H  
ATOM   9023 1HD2 ASN B 585       5.954   2.085 -47.021  1.00  0.360          H  
ATOM   9024 2HD2 ASN B 585       6.804   1.110 -48.175  1.00  0.360          H  
ATOM   9025  N   MET B 586      11.929   2.261 -49.359  1.00  0.210          N  
ATOM   9026  CA  MET B 586      13.008   1.745 -50.182  1.00  0.230          C  
ATOM   9027  C   MET B 586      13.784   2.944 -50.687  1.00  0.260          C  
ATOM   9028  O   MET B 586      13.229   4.042 -50.758  1.00  0.260          O  
ATOM   9029  CB  MET B 586      12.465   0.905 -51.333  1.00  0.310          C  
ATOM   9030  CG  MET B 586      11.736  -0.362 -50.880  1.00  0.310          C  
ATOM   9031  SD  MET B 586      11.123  -1.370 -52.252  1.00  0.310          S  
ATOM   9032  CE  MET B 586       9.612  -0.554 -52.728  1.00  0.310          C  
ATOM   9033  H   MET B 586      11.411   3.052 -49.701  1.00  0.250          H  
ATOM   9034  HA  MET B 586      13.676   1.142 -49.568  1.00  0.280          H  
ATOM   9035 1HB  MET B 586      11.778   1.508 -51.924  1.00  0.380          H  
ATOM   9036 2HB  MET B 586      13.285   0.612 -51.989  1.00  0.380          H  
ATOM   9037 1HG  MET B 586      12.408  -0.968 -50.272  1.00  0.380          H  
ATOM   9038 2HG  MET B 586      10.887  -0.081 -50.261  1.00  0.380          H  
ATOM   9039 1HE  MET B 586       9.184  -1.088 -53.570  1.00  0.380          H  
ATOM   9040 2HE  MET B 586       8.910  -0.557 -51.891  1.00  0.380          H  
ATOM   9041 3HE  MET B 586       9.814   0.449 -53.014  1.00  0.380          H  
ATOM   9042  N   TYR B 587      15.055   2.761 -51.037  1.00  0.280          N  
ATOM   9043  CA  TYR B 587      15.811   3.913 -51.509  1.00  0.300          C  
ATOM   9044  C   TYR B 587      16.547   3.637 -52.808  1.00  0.310          C  
ATOM   9045  O   TYR B 587      17.174   2.579 -52.984  1.00  0.320          O  
ATOM   9046  CB  TYR B 587      16.837   4.293 -50.464  1.00  0.410          C  
ATOM   9047  CG  TYR B 587      16.294   4.549 -49.108  1.00  0.410          C  
ATOM   9048  CD1 TYR B 587      16.191   3.468 -48.241  1.00  0.410          C  
ATOM   9049  CD2 TYR B 587      15.915   5.809 -48.694  1.00  0.410          C  
ATOM   9050  CE1 TYR B 587      15.718   3.633 -46.979  1.00  0.410          C  
ATOM   9051  CE2 TYR B 587      15.439   5.962 -47.403  1.00  0.410          C  
ATOM   9052  CZ  TYR B 587      15.344   4.882 -46.555  1.00  0.410          C  
ATOM   9053  OH  TYR B 587      14.890   5.044 -45.270  1.00  0.410          O  
ATOM   9054  H   TYR B 587      15.486   1.850 -50.972  1.00  0.340          H  
ATOM   9055  HA  TYR B 587      15.129   4.746 -51.685  1.00  0.360          H  
ATOM   9056 1HB  TYR B 587      17.559   3.508 -50.384  1.00  0.490          H  
ATOM   9057 2HB  TYR B 587      17.346   5.180 -50.792  1.00  0.490          H  
ATOM   9058  HD1 TYR B 587      16.494   2.478 -48.573  1.00  0.490          H  
ATOM   9059  HD2 TYR B 587      15.993   6.663 -49.370  1.00  0.490          H  
ATOM   9060  HE1 TYR B 587      15.645   2.779 -46.308  1.00  0.490          H  
ATOM   9061  HE2 TYR B 587      15.141   6.915 -47.047  1.00  0.490          H  
ATOM   9062  HH  TYR B 587      14.779   4.182 -44.860  1.00  0.490          H  
ATOM   9063  N   TYR B 588      16.551   4.630 -53.682  1.00  0.310          N  
ATOM   9064  CA  TYR B 588      17.247   4.527 -54.939  1.00  0.320          C  
ATOM   9065  C   TYR B 588      18.718   4.658 -54.615  1.00  0.320          C  
ATOM   9066  O   TYR B 588      19.121   5.526 -53.825  1.00  0.320          O  
ATOM   9067  CB  TYR B 588      16.735   5.575 -55.931  1.00  0.440          C  
ATOM   9068  CG  TYR B 588      17.383   5.505 -57.267  1.00  0.440          C  
ATOM   9069  CD1 TYR B 588      17.040   4.493 -58.156  1.00  0.440          C  
ATOM   9070  CD2 TYR B 588      18.324   6.442 -57.613  1.00  0.440          C  
ATOM   9071  CE1 TYR B 588      17.652   4.431 -59.392  1.00  0.440          C  
ATOM   9072  CE2 TYR B 588      18.927   6.373 -58.839  1.00  0.440          C  
ATOM   9073  CZ  TYR B 588      18.598   5.381 -59.731  1.00  0.440          C  
ATOM   9074  OH  TYR B 588      19.213   5.327 -60.959  1.00  0.440          O  
ATOM   9075  H   TYR B 588      16.066   5.496 -53.452  1.00  0.370          H  
ATOM   9076  HA  TYR B 588      17.077   3.537 -55.364  1.00  0.380          H  
ATOM   9077 1HB  TYR B 588      15.668   5.449 -56.070  1.00  0.530          H  
ATOM   9078 2HB  TYR B 588      16.885   6.563 -55.528  1.00  0.530          H  
ATOM   9079  HD1 TYR B 588      16.293   3.748 -57.882  1.00  0.530          H  
ATOM   9080  HD2 TYR B 588      18.601   7.231 -56.911  1.00  0.530          H  
ATOM   9081  HE1 TYR B 588      17.392   3.638 -60.096  1.00  0.530          H  
ATOM   9082  HE2 TYR B 588      19.678   7.103 -59.100  1.00  0.530          H  
ATOM   9083  HH  TYR B 588      19.932   5.969 -60.983  1.00  0.530          H  
ATOM   9084  N   GLU B 589      19.517   3.712 -55.102  1.00  0.310          N  
ATOM   9085  CA  GLU B 589      20.951   3.693 -54.826  1.00  0.300          C  
ATOM   9086  C   GLU B 589      21.235   3.716 -53.322  1.00  0.320          C  
ATOM   9087  O   GLU B 589      22.276   4.211 -52.888  1.00  0.330          O  
ATOM   9088  CB  GLU B 589      21.634   4.872 -55.533  1.00  0.420          C  
ATOM   9089  CG  GLU B 589      21.564   4.798 -57.042  1.00  0.420          C  
ATOM   9090  CD  GLU B 589      22.144   6.011 -57.743  1.00  0.420          C  
ATOM   9091  OE1 GLU B 589      22.169   7.070 -57.148  1.00  0.420          O  
ATOM   9092  OE2 GLU B 589      22.561   5.876 -58.874  1.00  0.420          O  
ATOM   9093  H   GLU B 589      19.121   3.001 -55.702  1.00  0.370          H  
ATOM   9094  HA  GLU B 589      21.364   2.768 -55.228  1.00  0.360          H  
ATOM   9095 1HB  GLU B 589      21.188   5.813 -55.218  1.00  0.510          H  
ATOM   9096 2HB  GLU B 589      22.685   4.903 -55.252  1.00  0.510          H  
ATOM   9097 1HG  GLU B 589      22.127   3.924 -57.359  1.00  0.510          H  
ATOM   9098 2HG  GLU B 589      20.543   4.643 -57.340  1.00  0.510          H  
ATOM   9099  N   ASN B 590      20.316   3.143 -52.533  1.00  0.340          N  
ATOM   9100  CA  ASN B 590      20.395   3.043 -51.085  1.00  0.360          C  
ATOM   9101  C   ASN B 590      20.354   4.387 -50.331  1.00  0.350          C  
ATOM   9102  O   ASN B 590      20.575   4.399 -49.117  1.00  0.380          O  
ATOM   9103  CB  ASN B 590      21.637   2.267 -50.677  1.00  0.500          C  
ATOM   9104  CG  ASN B 590      21.668   0.886 -51.263  1.00  0.500          C  
ATOM   9105  OD1 ASN B 590      20.653   0.178 -51.334  1.00  0.500          O  
ATOM   9106  ND2 ASN B 590      22.834   0.479 -51.697  1.00  0.500          N  
ATOM   9107  H   ASN B 590      19.465   2.757 -52.956  1.00  0.410          H  
ATOM   9108  HA  ASN B 590      19.531   2.468 -50.754  1.00  0.430          H  
ATOM   9109 1HB  ASN B 590      22.540   2.799 -50.954  1.00  0.600          H  
ATOM   9110 2HB  ASN B 590      21.649   2.173 -49.592  1.00  0.600          H  
ATOM   9111 1HD2 ASN B 590      22.929  -0.431 -52.101  1.00  0.600          H  
ATOM   9112 2HD2 ASN B 590      23.631   1.081 -51.625  1.00  0.600          H  
ATOM   9113  N   SER B 591      20.051   5.509 -51.003  1.00  0.330          N  
ATOM   9114  CA  SER B 591      19.932   6.765 -50.258  1.00  0.340          C  
ATOM   9115  C   SER B 591      18.852   7.762 -50.714  1.00  0.320          C  
ATOM   9116  O   SER B 591      18.534   8.686 -49.945  1.00  0.330          O  
ATOM   9117  CB  SER B 591      21.266   7.487 -50.219  1.00  0.470          C  
ATOM   9118  OG  SER B 591      21.670   7.871 -51.487  1.00  0.470          O  
ATOM   9119  H   SER B 591      19.904   5.479 -52.012  1.00  0.400          H  
ATOM   9120  HA  SER B 591      19.688   6.499 -49.230  1.00  0.410          H  
ATOM   9121 1HB  SER B 591      21.182   8.369 -49.582  1.00  0.570          H  
ATOM   9122 2HB  SER B 591      22.017   6.833 -49.778  1.00  0.570          H  
ATOM   9123  HG  SER B 591      22.490   8.355 -51.370  1.00  0.570          H  
ATOM   9124  N   TYR B 592      18.252   7.588 -51.905  1.00  0.300          N  
ATOM   9125  CA  TYR B 592      17.319   8.611 -52.365  1.00  0.290          C  
ATOM   9126  C   TYR B 592      15.848   8.185 -52.419  1.00  0.270          C  
ATOM   9127  O   TYR B 592      15.479   7.120 -52.920  1.00  0.270          O  
ATOM   9128  CB  TYR B 592      17.768   9.121 -53.745  1.00  0.410          C  
ATOM   9129  CG  TYR B 592      19.127   9.752 -53.673  1.00  0.410          C  
ATOM   9130  CD1 TYR B 592      20.244   9.053 -54.084  1.00  0.410          C  
ATOM   9131  CD2 TYR B 592      19.265  10.988 -53.127  1.00  0.410          C  
ATOM   9132  CE1 TYR B 592      21.493   9.623 -53.940  1.00  0.410          C  
ATOM   9133  CE2 TYR B 592      20.498  11.563 -52.963  1.00  0.410          C  
ATOM   9134  CZ  TYR B 592      21.612  10.887 -53.364  1.00  0.410          C  
ATOM   9135  OH  TYR B 592      22.851  11.445 -53.172  1.00  0.410          O  
ATOM   9136  H   TYR B 592      18.521   6.820 -52.519  1.00  0.360          H  
ATOM   9137  HA  TYR B 592      17.376   9.447 -51.677  1.00  0.350          H  
ATOM   9138 1HB  TYR B 592      17.814   8.301 -54.447  1.00  0.490          H  
ATOM   9139 2HB  TYR B 592      17.058   9.859 -54.122  1.00  0.490          H  
ATOM   9140  HD1 TYR B 592      20.144   8.050 -54.510  1.00  0.490          H  
ATOM   9141  HD2 TYR B 592      18.404  11.504 -52.815  1.00  0.490          H  
ATOM   9142  HE1 TYR B 592      22.379   9.070 -54.255  1.00  0.490          H  
ATOM   9143  HE2 TYR B 592      20.587  12.549 -52.509  1.00  0.490          H  
ATOM   9144  HH  TYR B 592      22.755  12.245 -52.627  1.00  0.490          H  
ATOM   9145  N   ALA B 593      14.991   9.079 -51.939  1.00  0.250          N  
ATOM   9146  CA  ALA B 593      13.547   8.919 -51.983  1.00  0.230          C  
ATOM   9147  C   ALA B 593      13.039   9.364 -53.327  1.00  0.240          C  
ATOM   9148  O   ALA B 593      12.059   8.836 -53.838  1.00  0.240          O  
ATOM   9149  CB  ALA B 593      12.889   9.741 -50.922  1.00  0.330          C  
ATOM   9150  H   ALA B 593      15.373   9.930 -51.535  1.00  0.300          H  
ATOM   9151  HA  ALA B 593      13.306   7.865 -51.843  1.00  0.280          H  
ATOM   9152 1HB  ALA B 593      11.814   9.611 -50.973  1.00  0.400          H  
ATOM   9153 2HB  ALA B 593      13.240   9.433 -49.965  1.00  0.400          H  
ATOM   9154 3HB  ALA B 593      13.144  10.784 -51.090  1.00  0.400          H  
ATOM   9155  N   LEU B 594      13.692  10.373 -53.869  1.00  0.250          N  
ATOM   9156  CA  LEU B 594      13.339  10.932 -55.161  1.00  0.250          C  
ATOM   9157  C   LEU B 594      14.595  11.191 -55.961  1.00  0.270          C  
ATOM   9158  O   LEU B 594      15.558  11.764 -55.448  1.00  0.300          O  
ATOM   9159  CB  LEU B 594      12.495  12.222 -55.004  1.00  0.350          C  
ATOM   9160  CG  LEU B 594      12.163  13.102 -56.307  1.00  0.350          C  
ATOM   9161  CD1 LEU B 594      11.263  12.361 -57.300  1.00  0.350          C  
ATOM   9162  CD2 LEU B 594      11.469  14.388 -55.846  1.00  0.350          C  
ATOM   9163  H   LEU B 594      14.471  10.778 -53.344  1.00  0.300          H  
ATOM   9164  HA  LEU B 594      12.741  10.204 -55.692  1.00  0.300          H  
ATOM   9165 1HB  LEU B 594      11.551  11.938 -54.564  1.00  0.420          H  
ATOM   9166 2HB  LEU B 594      12.986  12.854 -54.320  1.00  0.420          H  
ATOM   9167  HG  LEU B 594      13.098  13.352 -56.820  1.00  0.420          H  
ATOM   9168 1HD1 LEU B 594      11.068  13.003 -58.163  1.00  0.420          H  
ATOM   9169 2HD1 LEU B 594      11.748  11.448 -57.641  1.00  0.420          H  
ATOM   9170 3HD1 LEU B 594      10.327  12.121 -56.815  1.00  0.420          H  
ATOM   9171 1HD2 LEU B 594      11.253  15.022 -56.709  1.00  0.420          H  
ATOM   9172 2HD2 LEU B 594      10.536  14.140 -55.336  1.00  0.420          H  
ATOM   9173 3HD2 LEU B 594      12.121  14.917 -55.161  1.00  0.420          H  
ATOM   9174  N   ALA B 595      14.608  10.725 -57.193  1.00  0.290          N  
ATOM   9175  CA  ALA B 595      15.744  10.988 -58.055  1.00  0.310          C  
ATOM   9176  C   ALA B 595      15.246  11.267 -59.452  1.00  0.330          C  
ATOM   9177  O   ALA B 595      14.396  10.533 -59.966  1.00  0.330          O  
ATOM   9178  CB  ALA B 595      16.720   9.812 -58.063  1.00  0.430          C  
ATOM   9179  H   ALA B 595      13.802  10.184 -57.521  1.00  0.350          H  
ATOM   9180  HA  ALA B 595      16.250  11.868 -57.689  1.00  0.370          H  
ATOM   9181 1HB  ALA B 595      17.563  10.051 -58.708  1.00  0.510          H  
ATOM   9182 2HB  ALA B 595      17.077   9.631 -57.050  1.00  0.510          H  
ATOM   9183 3HB  ALA B 595      16.217   8.921 -58.435  1.00  0.510          H  
ATOM   9184  N   VAL B 596      15.758  12.351 -60.035  1.00  0.340          N  
ATOM   9185  CA  VAL B 596      15.415  12.769 -61.386  1.00  0.370          C  
ATOM   9186  C   VAL B 596      16.727  12.834 -62.167  1.00  0.400          C  
ATOM   9187  O   VAL B 596      17.557  13.732 -61.946  1.00  0.440          O  
ATOM   9188  CB  VAL B 596      14.696  14.130 -61.343  1.00  0.510          C  
ATOM   9189  CG1 VAL B 596      14.286  14.588 -62.745  1.00  0.510          C  
ATOM   9190  CG2 VAL B 596      13.478  14.036 -60.402  1.00  0.510          C  
ATOM   9191  H   VAL B 596      16.429  12.907 -59.493  1.00  0.410          H  
ATOM   9192  HA  VAL B 596      14.758  12.039 -61.830  1.00  0.440          H  
ATOM   9193  HB  VAL B 596      15.380  14.852 -60.969  1.00  0.610          H  
ATOM   9194 1HG1 VAL B 596      13.805  15.561 -62.681  1.00  0.610          H  
ATOM   9195 2HG1 VAL B 596      15.159  14.663 -63.379  1.00  0.610          H  
ATOM   9196 3HG1 VAL B 596      13.590  13.870 -63.173  1.00  0.610          H  
ATOM   9197 1HG2 VAL B 596      12.986  14.987 -60.348  1.00  0.610          H  
ATOM   9198 2HG2 VAL B 596      12.791  13.307 -60.766  1.00  0.610          H  
ATOM   9199 3HG2 VAL B 596      13.802  13.750 -59.404  1.00  0.610          H  
ATOM   9200  N   LEU B 597      16.911  11.880 -63.081  1.00  0.390          N  
ATOM   9201  CA  LEU B 597      18.206  11.729 -63.726  1.00  0.420          C  
ATOM   9202  C   LEU B 597      18.259  11.627 -65.254  1.00  0.430          C  
ATOM   9203  O   LEU B 597      17.584  10.800 -65.879  1.00  0.440          O  
ATOM   9204  CB  LEU B 597      18.822  10.445 -63.155  1.00  0.580          C  
ATOM   9205  CG  LEU B 597      18.994  10.397 -61.604  1.00  0.580          C  
ATOM   9206  CD1 LEU B 597      19.392   9.019 -61.193  1.00  0.580          C  
ATOM   9207  CD2 LEU B 597      20.031  11.409 -61.142  1.00  0.580          C  
ATOM   9208  H   LEU B 597      16.153  11.217 -63.257  1.00  0.470          H  
ATOM   9209  HA  LEU B 597      18.813  12.588 -63.457  1.00  0.500          H  
ATOM   9210 1HB  LEU B 597      18.187   9.610 -63.443  1.00  0.690          H  
ATOM   9211 2HB  LEU B 597      19.803  10.302 -63.610  1.00  0.690          H  
ATOM   9212  HG  LEU B 597      18.046  10.614 -61.128  1.00  0.690          H  
ATOM   9213 1HD1 LEU B 597      19.489   9.006 -60.117  1.00  0.690          H  
ATOM   9214 2HD1 LEU B 597      18.626   8.305 -61.507  1.00  0.690          H  
ATOM   9215 3HD1 LEU B 597      20.346   8.756 -61.648  1.00  0.690          H  
ATOM   9216 1HD2 LEU B 597      20.116  11.341 -60.080  1.00  0.690          H  
ATOM   9217 2HD2 LEU B 597      20.994  11.184 -61.601  1.00  0.690          H  
ATOM   9218 3HD2 LEU B 597      19.732  12.414 -61.409  1.00  0.690          H  
ATOM   9219  N   SER B 598      19.153  12.426 -65.827  1.00  0.450          N  
ATOM   9220  CA  SER B 598      19.514  12.410 -67.252  1.00  0.490          C  
ATOM   9221  C   SER B 598      18.324  12.413 -68.214  1.00  0.500          C  
ATOM   9222  O   SER B 598      18.354  11.764 -69.268  1.00  0.520          O  
ATOM   9223  CB  SER B 598      20.410  11.211 -67.532  1.00  0.670          C  
ATOM   9224  OG  SER B 598      21.623  11.266 -66.792  1.00  0.670          O  
ATOM   9225  H   SER B 598      19.612  13.101 -65.204  1.00  0.540          H  
ATOM   9226  HA  SER B 598      20.096  13.293 -67.456  1.00  0.590          H  
ATOM   9227 1HB  SER B 598      19.877  10.306 -67.268  1.00  0.800          H  
ATOM   9228 2HB  SER B 598      20.632  11.164 -68.597  1.00  0.800          H  
ATOM   9229  HG  SER B 598      22.080  10.444 -66.993  1.00  0.800          H  
ATOM   9230  N   ASN B 599      17.311  13.225 -67.927  1.00  0.500          N  
ATOM   9231  CA  ASN B 599      16.108  13.255 -68.748  1.00  0.510          C  
ATOM   9232  C   ASN B 599      16.187  14.150 -69.975  1.00  0.510          C  
ATOM   9233  O   ASN B 599      15.486  15.168 -70.061  1.00  0.510          O  
ATOM   9234  CB  ASN B 599      14.940  13.658 -67.885  1.00  0.710          C  
ATOM   9235  CG  ASN B 599      14.644  12.640 -66.842  1.00  0.710          C  
ATOM   9236  OD1 ASN B 599      14.086  11.575 -67.133  1.00  0.710          O  
ATOM   9237  ND2 ASN B 599      15.061  12.916 -65.637  1.00  0.710          N  
ATOM   9238  H   ASN B 599      17.354  13.798 -67.082  1.00  0.600          H  
ATOM   9239  HA  ASN B 599      15.930  12.246 -69.118  1.00  0.610          H  
ATOM   9240 1HB  ASN B 599      15.135  14.618 -67.414  1.00  0.850          H  
ATOM   9241 2HB  ASN B 599      14.059  13.771 -68.515  1.00  0.850          H  
ATOM   9242 1HD2 ASN B 599      14.933  12.255 -64.887  1.00  0.850          H  
ATOM   9243 2HD2 ASN B 599      15.582  13.770 -65.480  1.00  0.850          H  
ATOM   9244  N   TYR B 600      17.031  13.763 -70.934  1.00  0.510          N  
ATOM   9245  CA  TYR B 600      17.142  14.543 -72.168  1.00  0.500          C  
ATOM   9246  C   TYR B 600      17.628  13.728 -73.364  1.00  0.510          C  
ATOM   9247  O   TYR B 600      18.293  12.697 -73.226  1.00  0.570          O  
ATOM   9248  CB  TYR B 600      18.053  15.755 -71.933  1.00  0.700          C  
ATOM   9249  CG  TYR B 600      19.491  15.382 -71.676  1.00  0.700          C  
ATOM   9250  CD1 TYR B 600      20.414  15.488 -72.690  1.00  0.700          C  
ATOM   9251  CD2 TYR B 600      19.877  14.882 -70.453  1.00  0.700          C  
ATOM   9252  CE1 TYR B 600      21.717  15.115 -72.489  1.00  0.700          C  
ATOM   9253  CE2 TYR B 600      21.169  14.501 -70.250  1.00  0.700          C  
ATOM   9254  CZ  TYR B 600      22.094  14.614 -71.255  1.00  0.700          C  
ATOM   9255  OH  TYR B 600      23.399  14.227 -71.038  1.00  0.700          O  
ATOM   9256  H   TYR B 600      17.582  12.918 -70.755  1.00  0.610          H  
ATOM   9257  HA  TYR B 600      16.153  14.897 -72.431  1.00  0.600          H  
ATOM   9258 1HB  TYR B 600      18.018  16.406 -72.810  1.00  0.840          H  
ATOM   9259 2HB  TYR B 600      17.685  16.329 -71.090  1.00  0.840          H  
ATOM   9260  HD1 TYR B 600      20.109  15.872 -73.643  1.00  0.840          H  
ATOM   9261  HD2 TYR B 600      19.157  14.783 -69.649  1.00  0.840          H  
ATOM   9262  HE1 TYR B 600      22.440  15.206 -73.297  1.00  0.840          H  
ATOM   9263  HE2 TYR B 600      21.458  14.102 -69.297  1.00  0.840          H  
ATOM   9264  HH  TYR B 600      23.907  14.340 -71.843  1.00  0.840          H  
ATOM   9265  N   ASP B 601      17.315  14.237 -74.554  1.00  0.470          N  
ATOM   9266  CA  ASP B 601      17.731  13.655 -75.820  1.00  0.450          C  
ATOM   9267  C   ASP B 601      19.063  14.222 -76.327  1.00  0.530          C  
ATOM   9268  O   ASP B 601      19.626  15.167 -75.778  1.00  0.520          O  
ATOM   9269  CB  ASP B 601      16.614  13.891 -76.859  1.00  0.640          C  
ATOM   9270  CG  ASP B 601      16.583  12.903 -78.053  1.00  0.640          C  
ATOM   9271  OD1 ASP B 601      17.511  12.127 -78.178  1.00  0.640          O  
ATOM   9272  OD2 ASP B 601      15.670  12.975 -78.839  1.00  0.640          O  
ATOM   9273  H   ASP B 601      16.730  15.069 -74.574  1.00  0.560          H  
ATOM   9274  HA  ASP B 601      17.852  12.581 -75.678  1.00  0.540          H  
ATOM   9275 1HB  ASP B 601      15.650  13.853 -76.353  1.00  0.770          H  
ATOM   9276 2HB  ASP B 601      16.712  14.894 -77.249  1.00  0.770          H  
ATOM   9277  N   ALA B 602      19.506  13.728 -77.474  1.00  0.620          N  
ATOM   9278  CA  ALA B 602      20.754  14.157 -78.112  1.00  0.690          C  
ATOM   9279  C   ALA B 602      20.770  15.651 -78.424  1.00  0.700          C  
ATOM   9280  O   ALA B 602      21.824  16.294 -78.404  1.00  0.720          O  
ATOM   9281  CB  ALA B 602      20.963  13.382 -79.400  1.00  0.940          C  
ATOM   9282  H   ALA B 602      18.971  12.955 -77.878  1.00  0.740          H  
ATOM   9283  HA  ALA B 602      21.573  13.944 -77.425  1.00  0.830          H  
ATOM   9284 1HB  ALA B 602      21.906  13.680 -79.855  1.00  1.130          H  
ATOM   9285 2HB  ALA B 602      20.984  12.316 -79.180  1.00  1.130          H  
ATOM   9286 3HB  ALA B 602      20.143  13.595 -80.085  1.00  1.130          H  
ATOM   9287  N   ASN B 603      19.596  16.191 -78.734  1.00  0.700          N  
ATOM   9288  CA  ASN B 603      19.397  17.587 -79.095  1.00  0.700          C  
ATOM   9289  C   ASN B 603      19.079  18.489 -77.900  1.00  0.590          C  
ATOM   9290  O   ASN B 603      18.680  19.641 -78.076  1.00  0.580          O  
ATOM   9291  CB  ASN B 603      18.318  17.658 -80.151  1.00  0.980          C  
ATOM   9292  CG  ASN B 603      16.985  17.175 -79.641  1.00  0.980          C  
ATOM   9293  OD1 ASN B 603      16.693  17.127 -78.431  1.00  0.980          O  
ATOM   9294  ND2 ASN B 603      16.154  16.761 -80.565  1.00  0.980          N  
ATOM   9295  H   ASN B 603      18.784  15.585 -78.749  1.00  0.840          H  
ATOM   9296  HA  ASN B 603      20.325  17.957 -79.532  1.00  0.840          H  
ATOM   9297 1HB  ASN B 603      18.212  18.688 -80.492  1.00  1.180          H  
ATOM   9298 2HB  ASN B 603      18.609  17.053 -81.010  1.00  1.180          H  
ATOM   9299 1HD2 ASN B 603      15.264  16.386 -80.299  1.00  1.180          H  
ATOM   9300 2HD2 ASN B 603      16.417  16.794 -81.531  1.00  1.180          H  
ATOM   9301  N   LYS B 604      19.259  17.952 -76.691  1.00  0.550          N  
ATOM   9302  CA  LYS B 604      19.050  18.596 -75.394  1.00  0.460          C  
ATOM   9303  C   LYS B 604      17.603  18.933 -75.050  1.00  0.440          C  
ATOM   9304  O   LYS B 604      17.355  19.618 -74.064  1.00  0.490          O  
ATOM   9305  CB  LYS B 604      19.891  19.877 -75.282  1.00  0.680          C  
ATOM   9306  CG  LYS B 604      21.385  19.713 -75.605  1.00  0.680          C  
ATOM   9307  CD  LYS B 604      22.103  18.777 -74.622  1.00  0.680          C  
ATOM   9308  CE  LYS B 604      23.610  18.756 -74.878  1.00  0.680          C  
ATOM   9309  NZ  LYS B 604      23.956  18.037 -76.146  1.00  0.680          N  
ATOM   9310  H   LYS B 604      19.559  16.975 -76.632  1.00  0.660          H  
ATOM   9311  HA  LYS B 604      19.389  17.898 -74.631  1.00  0.550          H  
ATOM   9312 1HB  LYS B 604      19.480  20.650 -75.929  1.00  0.820          H  
ATOM   9313 2HB  LYS B 604      19.824  20.252 -74.259  1.00  0.820          H  
ATOM   9314 1HG  LYS B 604      21.493  19.319 -76.611  1.00  0.820          H  
ATOM   9315 2HG  LYS B 604      21.857  20.692 -75.569  1.00  0.820          H  
ATOM   9316 1HD  LYS B 604      21.912  19.096 -73.595  1.00  0.820          H  
ATOM   9317 2HD  LYS B 604      21.727  17.761 -74.746  1.00  0.820          H  
ATOM   9318 1HE  LYS B 604      23.970  19.780 -74.945  1.00  0.820          H  
ATOM   9319 2HE  LYS B 604      24.107  18.259 -74.045  1.00  0.820          H  
ATOM   9320 1HZ  LYS B 604      24.957  18.046 -76.280  1.00  0.820          H  
ATOM   9321 2HZ  LYS B 604      23.636  17.077 -76.081  1.00  0.820          H  
ATOM   9322 3HZ  LYS B 604      23.511  18.483 -76.938  1.00  0.820          H  
ATOM   9323  N   THR B 605      16.648  18.398 -75.792  1.00  0.560          N  
ATOM   9324  CA  THR B 605      15.241  18.551 -75.440  1.00  0.540          C  
ATOM   9325  C   THR B 605      14.948  17.461 -74.424  1.00  0.480          C  
ATOM   9326  O   THR B 605      15.490  16.360 -74.527  1.00  0.440          O  
ATOM   9327  CB  THR B 605      14.308  18.463 -76.674  1.00  0.760          C  
ATOM   9328  OG1 THR B 605      14.627  19.526 -77.580  1.00  0.760          O  
ATOM   9329  CG2 THR B 605      12.833  18.603 -76.267  1.00  0.760          C  
ATOM   9330  H   THR B 605      16.896  17.879 -76.634  1.00  0.670          H  
ATOM   9331  HA  THR B 605      15.090  19.519 -74.965  1.00  0.650          H  
ATOM   9332  HB  THR B 605      14.451  17.507 -77.174  1.00  0.920          H  
ATOM   9333  HG1 THR B 605      15.512  19.383 -77.939  1.00  0.920          H  
ATOM   9334 1HG2 THR B 605      12.213  18.553 -77.156  1.00  0.920          H  
ATOM   9335 2HG2 THR B 605      12.540  17.802 -75.591  1.00  0.920          H  
ATOM   9336 3HG2 THR B 605      12.683  19.561 -75.779  1.00  0.920          H  
ATOM   9337  N   GLY B 606      14.142  17.752 -73.418  1.00  0.570          N  
ATOM   9338  CA  GLY B 606      13.860  16.748 -72.409  1.00  0.550          C  
ATOM   9339  C   GLY B 606      12.814  17.209 -71.435  1.00  0.550          C  
ATOM   9340  O   GLY B 606      11.944  18.007 -71.781  1.00  0.580          O  
ATOM   9341  H   GLY B 606      13.710  18.662 -73.362  1.00  0.680          H  
ATOM   9342 1HA  GLY B 606      13.544  15.823 -72.884  1.00  0.660          H  
ATOM   9343 2HA  GLY B 606      14.771  16.546 -71.865  1.00  0.660          H  
ATOM   9344  N   LEU B 607      12.880  16.683 -70.222  1.00  0.520          N  
ATOM   9345  CA  LEU B 607      11.870  17.038 -69.238  1.00  0.510          C  
ATOM   9346  C   LEU B 607      11.971  18.508 -68.890  1.00  0.510          C  
ATOM   9347  O   LEU B 607      12.987  18.946 -68.366  1.00  0.510          O  
ATOM   9348  CB  LEU B 607      12.072  16.206 -67.960  1.00  0.720          C  
ATOM   9349  CG  LEU B 607      11.049  16.408 -66.817  1.00  0.720          C  
ATOM   9350  CD1 LEU B 607       9.699  15.923 -67.269  1.00  0.720          C  
ATOM   9351  CD2 LEU B 607      11.532  15.648 -65.556  1.00  0.720          C  
ATOM   9352  H   LEU B 607      13.652  16.043 -70.006  1.00  0.620          H  
ATOM   9353  HA  LEU B 607      10.893  16.855 -69.669  1.00  0.610          H  
ATOM   9354 1HB  LEU B 607      12.038  15.156 -68.241  1.00  0.860          H  
ATOM   9355 2HB  LEU B 607      13.063  16.425 -67.564  1.00  0.860          H  
ATOM   9356  HG  LEU B 607      10.951  17.464 -66.588  1.00  0.860          H  
ATOM   9357 1HD1 LEU B 607       8.981  16.066 -66.463  1.00  0.860          H  
ATOM   9358 2HD1 LEU B 607       9.356  16.471 -68.138  1.00  0.860          H  
ATOM   9359 3HD1 LEU B 607       9.771  14.873 -67.522  1.00  0.860          H  
ATOM   9360 1HD2 LEU B 607      10.815  15.788 -64.750  1.00  0.860          H  
ATOM   9361 2HD2 LEU B 607      11.622  14.586 -65.781  1.00  0.860          H  
ATOM   9362 3HD2 LEU B 607      12.504  16.035 -65.247  1.00  0.860          H  
ATOM   9363  N   LYS B 608      10.903  19.265 -69.122  1.00  0.520          N  
ATOM   9364  CA  LYS B 608      10.911  20.695 -68.859  1.00  0.540          C  
ATOM   9365  C   LYS B 608      10.123  20.986 -67.601  1.00  0.520          C  
ATOM   9366  O   LYS B 608      10.504  21.821 -66.775  1.00  0.510          O  
ATOM   9367  CB  LYS B 608      10.304  21.449 -70.041  1.00  0.750          C  
ATOM   9368  CG  LYS B 608      11.124  21.349 -71.308  1.00  0.750          C  
ATOM   9369  CD  LYS B 608      10.493  22.092 -72.475  1.00  0.750          C  
ATOM   9370  CE  LYS B 608      11.305  21.877 -73.751  1.00  0.750          C  
ATOM   9371  NZ  LYS B 608      10.685  22.544 -74.938  1.00  0.750          N  
ATOM   9372  H   LYS B 608      10.069  18.845 -69.532  1.00  0.620          H  
ATOM   9373  HA  LYS B 608      11.934  21.027 -68.723  1.00  0.650          H  
ATOM   9374 1HB  LYS B 608       9.307  21.055 -70.250  1.00  0.900          H  
ATOM   9375 2HB  LYS B 608      10.198  22.503 -69.780  1.00  0.900          H  
ATOM   9376 1HG  LYS B 608      12.120  21.755 -71.114  1.00  0.900          H  
ATOM   9377 2HG  LYS B 608      11.226  20.309 -71.576  1.00  0.900          H  
ATOM   9378 1HD  LYS B 608       9.475  21.729 -72.632  1.00  0.900          H  
ATOM   9379 2HD  LYS B 608      10.456  23.159 -72.249  1.00  0.900          H  
ATOM   9380 1HE  LYS B 608      12.307  22.270 -73.605  1.00  0.900          H  
ATOM   9381 2HE  LYS B 608      11.373  20.805 -73.945  1.00  0.900          H  
ATOM   9382 1HZ  LYS B 608      11.251  22.371 -75.761  1.00  0.900          H  
ATOM   9383 2HZ  LYS B 608       9.755  22.173 -75.087  1.00  0.900          H  
ATOM   9384 3HZ  LYS B 608      10.629  23.537 -74.775  1.00  0.900          H  
ATOM   9385  N   GLU B 609       9.017  20.273 -67.424  1.00  0.520          N  
ATOM   9386  CA  GLU B 609       8.194  20.542 -66.261  1.00  0.500          C  
ATOM   9387  C   GLU B 609       7.919  19.310 -65.429  1.00  0.470          C  
ATOM   9388  O   GLU B 609       7.550  18.242 -65.935  1.00  0.460          O  
ATOM   9389  CB  GLU B 609       6.865  21.194 -66.659  1.00  0.710          C  
ATOM   9390  CG  GLU B 609       6.969  22.598 -67.275  1.00  0.710          C  
ATOM   9391  CD  GLU B 609       5.594  23.212 -67.574  1.00  0.710          C  
ATOM   9392  OE1 GLU B 609       4.608  22.556 -67.295  1.00  0.710          O  
ATOM   9393  OE2 GLU B 609       5.539  24.320 -68.054  1.00  0.710          O  
ATOM   9394  H   GLU B 609       8.746  19.575 -68.122  1.00  0.620          H  
ATOM   9395  HA  GLU B 609       8.723  21.246 -65.619  1.00  0.600          H  
ATOM   9396 1HB  GLU B 609       6.387  20.571 -67.397  1.00  0.850          H  
ATOM   9397 2HB  GLU B 609       6.207  21.250 -65.791  1.00  0.850          H  
ATOM   9398 1HG  GLU B 609       7.514  23.248 -66.588  1.00  0.850          H  
ATOM   9399 2HG  GLU B 609       7.542  22.533 -68.200  1.00  0.850          H  
ATOM   9400  N   LEU B 610       8.046  19.523 -64.133  1.00  0.440          N  
ATOM   9401  CA  LEU B 610       7.775  18.535 -63.120  1.00  0.410          C  
ATOM   9402  C   LEU B 610       6.954  19.216 -62.010  1.00  0.410          C  
ATOM   9403  O   LEU B 610       7.452  19.462 -60.906  1.00  0.400          O  
ATOM   9404  CB  LEU B 610       9.130  17.986 -62.633  1.00  0.590          C  
ATOM   9405  CG  LEU B 610       9.137  16.823 -61.656  1.00  0.590          C  
ATOM   9406  CD1 LEU B 610       8.383  15.604 -62.232  1.00  0.590          C  
ATOM   9407  CD2 LEU B 610      10.603  16.443 -61.354  1.00  0.590          C  
ATOM   9408  H   LEU B 610       8.368  20.444 -63.851  1.00  0.530          H  
ATOM   9409  HA  LEU B 610       7.215  17.725 -63.570  1.00  0.490          H  
ATOM   9410 1HB  LEU B 610       9.697  17.676 -63.510  1.00  0.700          H  
ATOM   9411 2HB  LEU B 610       9.669  18.805 -62.155  1.00  0.700          H  
ATOM   9412  HG  LEU B 610       8.659  17.133 -60.753  1.00  0.700          H  
ATOM   9413 1HD1 LEU B 610       8.408  14.808 -61.502  1.00  0.700          H  
ATOM   9414 2HD1 LEU B 610       7.341  15.846 -62.435  1.00  0.700          H  
ATOM   9415 3HD1 LEU B 610       8.865  15.278 -63.150  1.00  0.700          H  
ATOM   9416 1HD2 LEU B 610      10.618  15.622 -60.634  1.00  0.700          H  
ATOM   9417 2HD2 LEU B 610      11.102  16.131 -62.271  1.00  0.700          H  
ATOM   9418 3HD2 LEU B 610      11.122  17.304 -60.935  1.00  0.700          H  
ATOM   9419  N   PRO B 611       5.659  19.494 -62.266  1.00  0.420          N  
ATOM   9420  CA  PRO B 611       4.770  20.296 -61.451  1.00  0.430          C  
ATOM   9421  C   PRO B 611       4.250  19.534 -60.256  1.00  0.410          C  
ATOM   9422  O   PRO B 611       3.050  19.345 -60.123  1.00  0.420          O  
ATOM   9423  CB  PRO B 611       3.634  20.617 -62.420  1.00  0.650          C  
ATOM   9424  CG  PRO B 611       3.558  19.401 -63.303  1.00  0.650          C  
ATOM   9425  CD  PRO B 611       4.999  18.957 -63.478  1.00  0.650          C  
ATOM   9426  HA  PRO B 611       5.285  21.215 -61.150  1.00  0.520          H  
ATOM   9427 1HB  PRO B 611       2.702  20.819 -61.866  1.00  0.770          H  
ATOM   9428 2HB  PRO B 611       3.872  21.539 -62.976  1.00  0.770          H  
ATOM   9429 1HG  PRO B 611       2.933  18.632 -62.820  1.00  0.770          H  
ATOM   9430 2HG  PRO B 611       3.064  19.655 -64.247  1.00  0.770          H  
ATOM   9431 1HD  PRO B 611       5.036  17.879 -63.499  1.00  0.770          H  
ATOM   9432 2HD  PRO B 611       5.385  19.408 -64.382  1.00  0.770          H  
ATOM   9433  N   MET B 612       5.101  19.256 -59.293  1.00  0.400          N  
ATOM   9434  CA  MET B 612       4.699  18.396 -58.179  1.00  0.420          C  
ATOM   9435  C   MET B 612       4.338  19.311 -57.029  1.00  0.440          C  
ATOM   9436  O   MET B 612       4.911  19.280 -55.941  1.00  0.420          O  
ATOM   9437  CB  MET B 612       5.877  17.497 -57.769  1.00  0.580          C  
ATOM   9438  CG  MET B 612       6.396  16.570 -58.865  1.00  0.580          C  
ATOM   9439  SD  MET B 612       7.960  15.665 -58.422  1.00  0.580          S  
ATOM   9440  CE  MET B 612       7.471  14.351 -57.373  1.00  0.580          C  
ATOM   9441  H   MET B 612       6.075  19.513 -59.474  1.00  0.480          H  
ATOM   9442  HA  MET B 612       3.829  17.799 -58.453  1.00  0.500          H  
ATOM   9443 1HB  MET B 612       6.690  18.105 -57.427  1.00  0.700          H  
ATOM   9444 2HB  MET B 612       5.567  16.874 -56.931  1.00  0.700          H  
ATOM   9445 1HG  MET B 612       5.629  15.845 -59.072  1.00  0.700          H  
ATOM   9446 2HG  MET B 612       6.562  17.141 -59.771  1.00  0.700          H  
ATOM   9447 1HE  MET B 612       8.347  13.779 -57.060  1.00  0.700          H  
ATOM   9448 2HE  MET B 612       6.968  14.758 -56.503  1.00  0.700          H  
ATOM   9449 3HE  MET B 612       6.789  13.698 -57.916  1.00  0.700          H  
ATOM   9450  N   ARG B 613       3.280  20.082 -57.312  1.00  0.470          N  
ATOM   9451  CA  ARG B 613       2.730  21.146 -56.484  1.00  0.500          C  
ATOM   9452  C   ARG B 613       2.302  20.658 -55.108  1.00  0.440          C  
ATOM   9453  O   ARG B 613       2.432  21.380 -54.122  1.00  0.370          O  
ATOM   9454  CB  ARG B 613       1.554  21.809 -57.213  1.00  0.690          C  
ATOM   9455  CG  ARG B 613       0.347  20.913 -57.387  1.00  0.690          C  
ATOM   9456  CD  ARG B 613      -0.743  21.461 -58.220  1.00  0.690          C  
ATOM   9457  NE  ARG B 613      -1.876  20.503 -58.240  1.00  0.690          N  
ATOM   9458  CZ  ARG B 613      -3.023  20.626 -58.948  1.00  0.690          C  
ATOM   9459  NH1 ARG B 613      -3.219  21.672 -59.721  1.00  0.690          N  
ATOM   9460  NH2 ARG B 613      -3.960  19.681 -58.865  1.00  0.690          N  
ATOM   9461  H   ARG B 613       2.899  19.927 -58.249  1.00  0.560          H  
ATOM   9462  HA  ARG B 613       3.485  21.899 -56.351  1.00  0.600          H  
ATOM   9463 1HB  ARG B 613       1.240  22.704 -56.675  1.00  0.830          H  
ATOM   9464 2HB  ARG B 613       1.876  22.122 -58.210  1.00  0.830          H  
ATOM   9465 1HG  ARG B 613       0.669  19.994 -57.852  1.00  0.830          H  
ATOM   9466 2HG  ARG B 613      -0.082  20.706 -56.422  1.00  0.830          H  
ATOM   9467 1HD  ARG B 613      -1.086  22.413 -57.808  1.00  0.830          H  
ATOM   9468 2HD  ARG B 613      -0.384  21.601 -59.243  1.00  0.830          H  
ATOM   9469  HE  ARG B 613      -1.776  19.671 -57.663  1.00  0.830          H  
ATOM   9470 1HH1 ARG B 613      -2.510  22.385 -59.798  1.00  0.830          H  
ATOM   9471 2HH1 ARG B 613      -4.073  21.757 -60.254  1.00  0.830          H  
ATOM   9472 1HH2 ARG B 613      -3.818  18.847 -58.273  1.00  0.830          H  
ATOM   9473 2HH2 ARG B 613      -4.813  19.769 -59.395  1.00  0.830          H  
ATOM   9474  N   ASN B 614       1.866  19.408 -54.995  1.00  0.460          N  
ATOM   9475  CA  ASN B 614       1.482  18.920 -53.684  1.00  0.420          C  
ATOM   9476  C   ASN B 614       2.567  18.148 -52.945  1.00  0.390          C  
ATOM   9477  O   ASN B 614       2.308  17.673 -51.837  1.00  0.370          O  
ATOM   9478  CB  ASN B 614       0.242  18.061 -53.775  1.00  0.600          C  
ATOM   9479  CG  ASN B 614      -1.012  18.838 -54.011  1.00  0.600          C  
ATOM   9480  OD1 ASN B 614      -1.514  19.492 -53.085  1.00  0.600          O  
ATOM   9481  ND2 ASN B 614      -1.535  18.800 -55.199  1.00  0.600          N  
ATOM   9482  H   ASN B 614       1.721  18.821 -55.822  1.00  0.550          H  
ATOM   9483  HA  ASN B 614       1.239  19.782 -53.065  1.00  0.500          H  
ATOM   9484 1HB  ASN B 614       0.373  17.338 -54.581  1.00  0.720          H  
ATOM   9485 2HB  ASN B 614       0.139  17.502 -52.869  1.00  0.720          H  
ATOM   9486 1HD2 ASN B 614      -2.378  19.303 -55.388  1.00  0.720          H  
ATOM   9487 2HD2 ASN B 614      -1.073  18.268 -55.937  1.00  0.720          H  
ATOM   9488  N   LEU B 615       3.805  18.085 -53.446  1.00  0.400          N  
ATOM   9489  CA  LEU B 615       4.753  17.275 -52.691  1.00  0.370          C  
ATOM   9490  C   LEU B 615       5.202  18.014 -51.459  1.00  0.370          C  
ATOM   9491  O   LEU B 615       6.080  18.877 -51.504  1.00  0.390          O  
ATOM   9492  CB  LEU B 615       5.994  16.889 -53.522  1.00  0.530          C  
ATOM   9493  CG  LEU B 615       7.091  16.005 -52.765  1.00  0.530          C  
ATOM   9494  CD1 LEU B 615       6.508  14.621 -52.356  1.00  0.530          C  
ATOM   9495  CD2 LEU B 615       8.312  15.842 -53.667  1.00  0.530          C  
ATOM   9496  H   LEU B 615       4.064  18.539 -54.328  1.00  0.480          H  
ATOM   9497  HA  LEU B 615       4.242  16.366 -52.384  1.00  0.440          H  
ATOM   9498 1HB  LEU B 615       5.651  16.328 -54.391  1.00  0.640          H  
ATOM   9499 2HB  LEU B 615       6.469  17.805 -53.877  1.00  0.640          H  
ATOM   9500  HG  LEU B 615       7.394  16.518 -51.850  1.00  0.640          H  
ATOM   9501 1HD1 LEU B 615       7.274  14.046 -51.832  1.00  0.640          H  
ATOM   9502 2HD1 LEU B 615       5.658  14.741 -51.695  1.00  0.640          H  
ATOM   9503 3HD1 LEU B 615       6.196  14.079 -53.245  1.00  0.640          H  
ATOM   9504 1HD2 LEU B 615       9.066  15.267 -53.153  1.00  0.640          H  
ATOM   9505 2HD2 LEU B 615       8.033  15.333 -54.575  1.00  0.640          H  
ATOM   9506 3HD2 LEU B 615       8.706  16.820 -53.909  1.00  0.640          H  
ATOM   9507  N   GLN B 616       4.588  17.653 -50.339  1.00  0.350          N  
ATOM   9508  CA  GLN B 616       4.854  18.321 -49.083  1.00  0.360          C  
ATOM   9509  C   GLN B 616       5.825  17.541 -48.222  1.00  0.330          C  
ATOM   9510  O   GLN B 616       6.554  18.146 -47.449  1.00  0.330          O  
ATOM   9511  CB  GLN B 616       3.548  18.624 -48.333  1.00  0.500          C  
ATOM   9512  CG  GLN B 616       2.663  19.665 -49.036  1.00  0.500          C  
ATOM   9513  CD  GLN B 616       1.326  19.940 -48.348  1.00  0.500          C  
ATOM   9514  OE1 GLN B 616       1.057  19.511 -47.229  1.00  0.500          O  
ATOM   9515  NE2 GLN B 616       0.472  20.675 -49.047  1.00  0.500          N  
ATOM   9516  H   GLN B 616       3.885  16.905 -50.401  1.00  0.420          H  
ATOM   9517  HA  GLN B 616       5.324  19.280 -49.301  1.00  0.430          H  
ATOM   9518 1HB  GLN B 616       2.976  17.712 -48.255  1.00  0.600          H  
ATOM   9519 2HB  GLN B 616       3.768  18.974 -47.323  1.00  0.600          H  
ATOM   9520 1HG  GLN B 616       3.215  20.606 -49.076  1.00  0.600          H  
ATOM   9521 2HG  GLN B 616       2.456  19.329 -50.041  1.00  0.600          H  
ATOM   9522 1HE2 GLN B 616      -0.427  20.905 -48.673  1.00  0.600          H  
ATOM   9523 2HE2 GLN B 616       0.726  21.003 -49.959  1.00  0.600          H  
ATOM   9524  N   GLU B 617       5.859  16.210 -48.334  1.00  0.310          N  
ATOM   9525  CA  GLU B 617       6.780  15.508 -47.450  1.00  0.290          C  
ATOM   9526  C   GLU B 617       7.375  14.203 -47.946  1.00  0.270          C  
ATOM   9527  O   GLU B 617       6.705  13.371 -48.566  1.00  0.260          O  
ATOM   9528  CB  GLU B 617       6.120  15.262 -46.086  1.00  0.410          C  
ATOM   9529  CG  GLU B 617       7.044  14.587 -45.069  1.00  0.410          C  
ATOM   9530  CD  GLU B 617       6.513  14.570 -43.699  1.00  0.410          C  
ATOM   9531  OE1 GLU B 617       5.331  14.565 -43.537  1.00  0.410          O  
ATOM   9532  OE2 GLU B 617       7.298  14.682 -42.777  1.00  0.410          O  
ATOM   9533  H   GLU B 617       5.220  15.721 -48.969  1.00  0.370          H  
ATOM   9534  HA  GLU B 617       7.624  16.172 -47.269  1.00  0.350          H  
ATOM   9535 1HB  GLU B 617       5.801  16.214 -45.659  1.00  0.500          H  
ATOM   9536 2HB  GLU B 617       5.235  14.638 -46.213  1.00  0.500          H  
ATOM   9537 1HG  GLU B 617       7.186  13.548 -45.365  1.00  0.500          H  
ATOM   9538 2HG  GLU B 617       8.017  15.076 -45.077  1.00  0.500          H  
ATOM   9539  N   ILE B 618       8.659  14.061 -47.638  1.00  0.270          N  
ATOM   9540  CA  ILE B 618       9.428  12.846 -47.811  1.00  0.250          C  
ATOM   9541  C   ILE B 618       9.810  12.366 -46.411  1.00  0.240          C  
ATOM   9542  O   ILE B 618      10.582  13.025 -45.713  1.00  0.240          O  
ATOM   9543  CB  ILE B 618      10.652  13.075 -48.716  1.00  0.360          C  
ATOM   9544  CG1 ILE B 618      10.152  13.505 -50.149  1.00  0.360          C  
ATOM   9545  CG2 ILE B 618      11.542  11.854 -48.725  1.00  0.360          C  
ATOM   9546  CD1 ILE B 618      11.214  13.928 -51.131  1.00  0.360          C  
ATOM   9547  H   ILE B 618       9.116  14.861 -47.186  1.00  0.320          H  
ATOM   9548  HA  ILE B 618       8.805  12.099 -48.276  1.00  0.300          H  
ATOM   9549  HB  ILE B 618      11.217  13.909 -48.323  1.00  0.430          H  
ATOM   9550 1HG1 ILE B 618       9.640  12.694 -50.567  1.00  0.430          H  
ATOM   9551 2HG1 ILE B 618       9.448  14.310 -50.039  1.00  0.430          H  
ATOM   9552 1HG2 ILE B 618      12.413  12.042 -49.327  1.00  0.430          H  
ATOM   9553 2HG2 ILE B 618      11.878  11.630 -47.712  1.00  0.430          H  
ATOM   9554 3HG2 ILE B 618      10.987  11.001 -49.116  1.00  0.430          H  
ATOM   9555 1HD1 ILE B 618      10.754  14.185 -52.073  1.00  0.430          H  
ATOM   9556 2HD1 ILE B 618      11.737  14.787 -50.748  1.00  0.430          H  
ATOM   9557 3HD1 ILE B 618      11.913  13.118 -51.295  1.00  0.430          H  
ATOM   9558  N   LEU B 619       9.263  11.227 -45.985  1.00  0.250          N  
ATOM   9559  CA  LEU B 619       9.508  10.821 -44.592  1.00  0.250          C  
ATOM   9560  C   LEU B 619      10.937  10.365 -44.370  1.00  0.260          C  
ATOM   9561  O   LEU B 619      11.548  10.672 -43.343  1.00  0.280          O  
ATOM   9562  CB  LEU B 619       8.570   9.686 -44.158  1.00  0.350          C  
ATOM   9563  CG  LEU B 619       7.062  10.008 -44.052  1.00  0.350          C  
ATOM   9564  CD1 LEU B 619       6.312   8.701 -43.770  1.00  0.350          C  
ATOM   9565  CD2 LEU B 619       6.767  11.024 -42.941  1.00  0.350          C  
ATOM   9566  H   LEU B 619       8.669  10.700 -46.636  1.00  0.300          H  
ATOM   9567  HA  LEU B 619       9.343  11.686 -43.956  1.00  0.300          H  
ATOM   9568 1HB  LEU B 619       8.682   8.869 -44.865  1.00  0.420          H  
ATOM   9569 2HB  LEU B 619       8.903   9.330 -43.183  1.00  0.420          H  
ATOM   9570  HG  LEU B 619       6.736  10.418 -44.996  1.00  0.420          H  
ATOM   9571 1HD1 LEU B 619       5.237   8.886 -43.712  1.00  0.420          H  
ATOM   9572 2HD1 LEU B 619       6.513   7.989 -44.560  1.00  0.420          H  
ATOM   9573 3HD1 LEU B 619       6.651   8.284 -42.821  1.00  0.420          H  
ATOM   9574 1HD2 LEU B 619       5.696  11.225 -42.904  1.00  0.420          H  
ATOM   9575 2HD2 LEU B 619       7.091  10.624 -41.983  1.00  0.420          H  
ATOM   9576 3HD2 LEU B 619       7.288  11.950 -43.132  1.00  0.420          H  
ATOM   9577  N   HIS B 620      11.462   9.644 -45.342  1.00  0.260          N  
ATOM   9578  CA  HIS B 620      12.801   9.097 -45.277  1.00  0.270          C  
ATOM   9579  C   HIS B 620      13.469   9.227 -46.622  1.00  0.260          C  
ATOM   9580  O   HIS B 620      12.821   9.090 -47.655  1.00  0.250          O  
ATOM   9581  CB  HIS B 620      12.779   7.619 -44.890  1.00  0.370          C  
ATOM   9582  CG  HIS B 620      12.162   7.337 -43.573  1.00  0.370          C  
ATOM   9583  ND1 HIS B 620      12.851   7.451 -42.382  1.00  0.370          N  
ATOM   9584  CD2 HIS B 620      10.910   6.949 -43.251  1.00  0.370          C  
ATOM   9585  CE1 HIS B 620      12.044   7.148 -41.385  1.00  0.370          C  
ATOM   9586  NE2 HIS B 620      10.861   6.838 -41.884  1.00  0.370          N  
ATOM   9587  H   HIS B 620      10.890   9.456 -46.151  1.00  0.310          H  
ATOM   9588  HA  HIS B 620      13.386   9.644 -44.550  1.00  0.320          H  
ATOM   9589 1HB  HIS B 620      12.244   7.046 -45.649  1.00  0.450          H  
ATOM   9590 2HB  HIS B 620      13.795   7.253 -44.865  1.00  0.450          H  
ATOM   9591  HD2 HIS B 620      10.094   6.763 -43.954  1.00  0.450          H  
ATOM   9592  HE1 HIS B 620      12.307   7.152 -40.327  1.00  0.450          H  
ATOM   9593  HE2 HIS B 620      10.048   6.566 -41.354  1.00  0.450          H  
ATOM   9594  N   GLY B 621      14.771   9.429 -46.614  1.00  0.280          N  
ATOM   9595  CA  GLY B 621      15.558   9.486 -47.834  1.00  0.280          C  
ATOM   9596  C   GLY B 621      15.827  10.901 -48.301  1.00  0.290          C  
ATOM   9597  O   GLY B 621      15.220  11.871 -47.844  1.00  0.300          O  
ATOM   9598  H   GLY B 621      15.241   9.529 -45.718  1.00  0.340          H  
ATOM   9599 1HA  GLY B 621      16.510   8.982 -47.671  1.00  0.340          H  
ATOM   9600 2HA  GLY B 621      15.055   8.931 -48.620  1.00  0.340          H  
ATOM   9601  N   ALA B 622      16.819  11.011 -49.173  1.00  0.310          N  
ATOM   9602  CA  ALA B 622      17.282  12.264 -49.748  1.00  0.330          C  
ATOM   9603  C   ALA B 622      16.707  12.449 -51.155  1.00  0.320          C  
ATOM   9604  O   ALA B 622      16.006  11.571 -51.677  1.00  0.300          O  
ATOM   9605  CB  ALA B 622      18.799  12.279 -49.743  1.00  0.450          C  
ATOM   9606  H   ALA B 622      17.304  10.154 -49.465  1.00  0.370          H  
ATOM   9607  HA  ALA B 622      16.921  13.088 -49.131  1.00  0.400          H  
ATOM   9608 1HB  ALA B 622      19.155  13.188 -50.142  1.00  0.540          H  
ATOM   9609 2HB  ALA B 622      19.155  12.176 -48.720  1.00  0.540          H  
ATOM   9610 3HB  ALA B 622      19.176  11.455 -50.332  1.00  0.540          H  
ATOM   9611  N   VAL B 623      16.981  13.597 -51.768  1.00  0.340          N  
ATOM   9612  CA  VAL B 623      16.535  13.865 -53.133  1.00  0.340          C  
ATOM   9613  C   VAL B 623      17.737  14.184 -54.027  1.00  0.360          C  
ATOM   9614  O   VAL B 623      18.646  14.914 -53.607  1.00  0.380          O  
ATOM   9615  CB  VAL B 623      15.495  14.996 -53.171  1.00  0.480          C  
ATOM   9616  CG1 VAL B 623      15.037  15.271 -54.578  1.00  0.480          C  
ATOM   9617  CG2 VAL B 623      14.360  14.608 -52.276  1.00  0.480          C  
ATOM   9618  H   VAL B 623      17.533  14.293 -51.290  1.00  0.410          H  
ATOM   9619  HA  VAL B 623      16.056  12.970 -53.512  1.00  0.410          H  
ATOM   9620  HB  VAL B 623      15.926  15.893 -52.846  1.00  0.570          H  
ATOM   9621 1HG1 VAL B 623      14.309  16.072 -54.557  1.00  0.570          H  
ATOM   9622 2HG1 VAL B 623      15.877  15.566 -55.190  1.00  0.570          H  
ATOM   9623 3HG1 VAL B 623      14.589  14.386 -54.997  1.00  0.570          H  
ATOM   9624 1HG2 VAL B 623      13.618  15.391 -52.279  1.00  0.570          H  
ATOM   9625 2HG2 VAL B 623      13.929  13.697 -52.617  1.00  0.570          H  
ATOM   9626 3HG2 VAL B 623      14.715  14.453 -51.274  1.00  0.570          H  
ATOM   9627  N   ARG B 624      17.741  13.600 -55.232  1.00  0.360          N  
ATOM   9628  CA  ARG B 624      18.813  13.811 -56.201  1.00  0.360          C  
ATOM   9629  C   ARG B 624      18.369  14.327 -57.576  1.00  0.360          C  
ATOM   9630  O   ARG B 624      17.449  13.786 -58.188  1.00  0.340          O  
ATOM   9631  CB  ARG B 624      19.578  12.507 -56.438  1.00  0.500          C  
ATOM   9632  CG  ARG B 624      20.755  12.597 -57.403  1.00  0.500          C  
ATOM   9633  CD  ARG B 624      21.506  11.303 -57.528  1.00  0.500          C  
ATOM   9634  NE  ARG B 624      22.627  11.443 -58.472  1.00  0.500          N  
ATOM   9635  CZ  ARG B 624      23.435  10.446 -58.938  1.00  0.500          C  
ATOM   9636  NH1 ARG B 624      23.292   9.182 -58.588  1.00  0.500          N  
ATOM   9637  NH2 ARG B 624      24.415  10.745 -59.779  1.00  0.500          N  
ATOM   9638  H   ARG B 624      16.954  12.987 -55.456  1.00  0.430          H  
ATOM   9639  HA  ARG B 624      19.479  14.529 -55.767  1.00  0.430          H  
ATOM   9640 1HB  ARG B 624      19.982  12.178 -55.527  1.00  0.600          H  
ATOM   9641 2HB  ARG B 624      18.898  11.736 -56.793  1.00  0.600          H  
ATOM   9642 1HG  ARG B 624      20.408  12.882 -58.392  1.00  0.600          H  
ATOM   9643 2HG  ARG B 624      21.455  13.353 -57.040  1.00  0.600          H  
ATOM   9644 1HD  ARG B 624      21.911  11.029 -56.555  1.00  0.600          H  
ATOM   9645 2HD  ARG B 624      20.840  10.516 -57.883  1.00  0.600          H  
ATOM   9646  HE  ARG B 624      22.824  12.383 -58.798  1.00  0.600          H  
ATOM   9647 1HH1 ARG B 624      22.574   8.844 -57.951  1.00  0.600          H  
ATOM   9648 2HH1 ARG B 624      23.914   8.480 -58.963  1.00  0.600          H  
ATOM   9649 1HH2 ARG B 624      24.576  11.696 -60.074  1.00  0.600          H  
ATOM   9650 2HH2 ARG B 624      25.017  10.009 -60.124  1.00  0.600          H  
ATOM   9651  N   PHE B 625      19.067  15.351 -58.069  1.00  0.380          N  
ATOM   9652  CA  PHE B 625      18.812  15.894 -59.418  1.00  0.390          C  
ATOM   9653  C   PHE B 625      20.087  16.056 -60.221  1.00  0.420          C  
ATOM   9654  O   PHE B 625      20.994  16.807 -59.838  1.00  0.410          O  
ATOM   9655  CB  PHE B 625      18.112  17.254 -59.414  1.00  0.540          C  
ATOM   9656  CG  PHE B 625      16.733  17.292 -58.903  1.00  0.540          C  
ATOM   9657  CD1 PHE B 625      16.461  17.445 -57.580  1.00  0.540          C  
ATOM   9658  CD2 PHE B 625      15.686  17.220 -59.789  1.00  0.540          C  
ATOM   9659  CE1 PHE B 625      15.174  17.512 -57.145  1.00  0.540          C  
ATOM   9660  CE2 PHE B 625      14.402  17.274 -59.364  1.00  0.540          C  
ATOM   9661  CZ  PHE B 625      14.136  17.416 -58.040  1.00  0.540          C  
ATOM   9662  H   PHE B 625      19.823  15.721 -57.479  1.00  0.460          H  
ATOM   9663  HA  PHE B 625      18.173  15.191 -59.953  1.00  0.470          H  
ATOM   9664 1HB  PHE B 625      18.690  17.947 -58.855  1.00  0.650          H  
ATOM   9665 2HB  PHE B 625      18.093  17.630 -60.435  1.00  0.650          H  
ATOM   9666  HD1 PHE B 625      17.276  17.520 -56.883  1.00  0.650          H  
ATOM   9667  HD2 PHE B 625      15.899  17.115 -60.854  1.00  0.650          H  
ATOM   9668  HE1 PHE B 625      14.982  17.641 -56.089  1.00  0.650          H  
ATOM   9669  HE2 PHE B 625      13.588  17.210 -60.084  1.00  0.650          H  
ATOM   9670  HZ  PHE B 625      13.107  17.460 -57.702  1.00  0.650          H  
ATOM   9671  N   SER B 626      20.129  15.419 -61.381  1.00  0.480          N  
ATOM   9672  CA  SER B 626      21.333  15.520 -62.202  1.00  0.520          C  
ATOM   9673  C   SER B 626      21.107  15.336 -63.688  1.00  0.480          C  
ATOM   9674  O   SER B 626      20.259  14.544 -64.111  1.00  0.440          O  
ATOM   9675  CB  SER B 626      22.381  14.544 -61.747  1.00  0.710          C  
ATOM   9676  OG  SER B 626      23.502  14.642 -62.570  1.00  0.710          O  
ATOM   9677  H   SER B 626      19.331  14.831 -61.658  1.00  0.580          H  
ATOM   9678  HA  SER B 626      21.741  16.522 -62.064  1.00  0.620          H  
ATOM   9679 1HB  SER B 626      22.659  14.760 -60.715  1.00  0.850          H  
ATOM   9680 2HB  SER B 626      21.986  13.537 -61.781  1.00  0.850          H  
ATOM   9681  HG  SER B 626      24.169  14.083 -62.171  1.00  0.850          H  
ATOM   9682  N   ASN B 627      21.885  16.091 -64.469  1.00  0.510          N  
ATOM   9683  CA  ASN B 627      21.874  16.063 -65.924  1.00  0.510          C  
ATOM   9684  C   ASN B 627      20.498  16.315 -66.536  1.00  0.490          C  
ATOM   9685  O   ASN B 627      20.067  15.586 -67.416  1.00  0.490          O  
ATOM   9686  CB  ASN B 627      22.443  14.763 -66.444  1.00  0.710          C  
ATOM   9687  CG  ASN B 627      23.844  14.524 -66.059  1.00  0.710          C  
ATOM   9688  OD1 ASN B 627      24.670  15.445 -65.934  1.00  0.710          O  
ATOM   9689  ND2 ASN B 627      24.150  13.267 -65.880  1.00  0.710          N  
ATOM   9690  H   ASN B 627      22.554  16.693 -64.005  1.00  0.610          H  
ATOM   9691  HA  ASN B 627      22.521  16.869 -66.276  1.00  0.610          H  
ATOM   9692 1HB  ASN B 627      21.850  13.932 -66.087  1.00  0.860          H  
ATOM   9693 2HB  ASN B 627      22.399  14.764 -67.511  1.00  0.860          H  
ATOM   9694 1HD2 ASN B 627      25.079  13.004 -65.624  1.00  0.860          H  
ATOM   9695 2HD2 ASN B 627      23.434  12.563 -66.018  1.00  0.860          H  
ATOM   9696  N   ASN B 628      19.793  17.345 -66.087  1.00  0.500          N  
ATOM   9697  CA  ASN B 628      18.489  17.625 -66.679  1.00  0.500          C  
ATOM   9698  C   ASN B 628      18.491  19.055 -67.256  1.00  0.530          C  
ATOM   9699  O   ASN B 628      17.844  19.930 -66.688  1.00  0.550          O  
ATOM   9700  CB  ASN B 628      17.389  17.483 -65.636  1.00  0.700          C  
ATOM   9701  CG  ASN B 628      17.302  16.092 -65.006  1.00  0.700          C  
ATOM   9702  OD1 ASN B 628      16.974  15.083 -65.663  1.00  0.700          O  
ATOM   9703  ND2 ASN B 628      17.581  16.046 -63.733  1.00  0.700          N  
ATOM   9704  H   ASN B 628      20.171  17.930 -65.352  1.00  0.600          H  
ATOM   9705  HA  ASN B 628      18.281  16.904 -67.461  1.00  0.600          H  
ATOM   9706 1HB  ASN B 628      17.543  18.214 -64.841  1.00  0.840          H  
ATOM   9707 2HB  ASN B 628      16.429  17.703 -66.100  1.00  0.840          H  
ATOM   9708 1HD2 ASN B 628      17.558  15.157 -63.231  1.00  0.840          H  
ATOM   9709 2HD2 ASN B 628      17.838  16.882 -63.261  1.00  0.840          H  
ATOM   9710  N   PRO B 629      19.162  19.320 -68.415  1.00  0.540          N  
ATOM   9711  CA  PRO B 629      19.385  20.649 -69.009  1.00  0.600          C  
ATOM   9712  C   PRO B 629      18.107  21.388 -69.382  1.00  0.620          C  
ATOM   9713  O   PRO B 629      18.097  22.610 -69.582  1.00  0.700          O  
ATOM   9714  CB  PRO B 629      20.178  20.312 -70.287  1.00  0.900          C  
ATOM   9715  CG  PRO B 629      19.852  18.873 -70.601  1.00  0.900          C  
ATOM   9716  CD  PRO B 629      19.671  18.212 -69.257  1.00  0.900          C  
ATOM   9717  HA  PRO B 629      19.992  21.245 -68.324  1.00  0.720          H  
ATOM   9718 1HB  PRO B 629      19.875  20.987 -71.102  1.00  1.080          H  
ATOM   9719 2HB  PRO B 629      21.241  20.460 -70.128  1.00  1.080          H  
ATOM   9720 1HG  PRO B 629      18.955  18.806 -71.249  1.00  1.080          H  
ATOM   9721 2HG  PRO B 629      20.677  18.416 -71.173  1.00  1.080          H  
ATOM   9722 1HD  PRO B 629      18.944  17.419 -69.381  1.00  1.080          H  
ATOM   9723 2HD  PRO B 629      20.635  17.840 -68.887  1.00  1.080          H  
ATOM   9724  N   ALA B 630      17.062  20.602 -69.585  1.00  0.550          N  
ATOM   9725  CA  ALA B 630      15.727  21.038 -69.937  1.00  0.600          C  
ATOM   9726  C   ALA B 630      14.890  21.573 -68.764  1.00  0.540          C  
ATOM   9727  O   ALA B 630      14.038  22.436 -68.958  1.00  0.630          O  
ATOM   9728  CB  ALA B 630      15.004  19.889 -70.614  1.00  0.820          C  
ATOM   9729  H   ALA B 630      17.181  19.611 -69.447  1.00  0.660          H  
ATOM   9730  HA  ALA B 630      15.830  21.852 -70.643  1.00  0.720          H  
ATOM   9731 1HB  ALA B 630      14.019  20.211 -70.933  1.00  0.980          H  
ATOM   9732 2HB  ALA B 630      15.581  19.559 -71.481  1.00  0.980          H  
ATOM   9733 3HB  ALA B 630      14.905  19.067 -69.913  1.00  0.980          H  
ATOM   9734  N   LEU B 631      15.055  20.978 -67.575  1.00  0.550          N  
ATOM   9735  CA  LEU B 631      14.142  21.201 -66.452  1.00  0.510          C  
ATOM   9736  C   LEU B 631      14.128  22.622 -65.871  1.00  0.440          C  
ATOM   9737  O   LEU B 631      15.160  23.171 -65.460  1.00  0.430          O  
ATOM   9738  CB  LEU B 631      14.445  20.093 -65.414  1.00  0.730          C  
ATOM   9739  CG  LEU B 631      13.545  19.949 -64.153  1.00  0.730          C  
ATOM   9740  CD1 LEU B 631      12.118  19.572 -64.539  1.00  0.730          C  
ATOM   9741  CD2 LEU B 631      14.135  18.801 -63.254  1.00  0.730          C  
ATOM   9742  H   LEU B 631      15.846  20.354 -67.421  1.00  0.660          H  
ATOM   9743  HA  LEU B 631      13.143  21.010 -66.820  1.00  0.610          H  
ATOM   9744 1HB  LEU B 631      14.395  19.142 -65.945  1.00  0.880          H  
ATOM   9745 2HB  LEU B 631      15.473  20.231 -65.072  1.00  0.880          H  
ATOM   9746  HG  LEU B 631      13.510  20.889 -63.628  1.00  0.880          H  
ATOM   9747 1HD1 LEU B 631      11.521  19.470 -63.641  1.00  0.880          H  
ATOM   9748 2HD1 LEU B 631      11.683  20.334 -65.162  1.00  0.880          H  
ATOM   9749 3HD1 LEU B 631      12.134  18.639 -65.071  1.00  0.880          H  
ATOM   9750 1HD2 LEU B 631      13.519  18.675 -62.361  1.00  0.880          H  
ATOM   9751 2HD2 LEU B 631      14.143  17.869 -63.823  1.00  0.880          H  
ATOM   9752 3HD2 LEU B 631      15.157  19.050 -62.960  1.00  0.880          H  
ATOM   9753  N   CYS B 632      12.910  23.183 -65.803  1.00  0.450          N  
ATOM   9754  CA  CYS B 632      12.625  24.528 -65.319  1.00  0.430          C  
ATOM   9755  C   CYS B 632      12.025  24.563 -63.917  1.00  0.500          C  
ATOM   9756  O   CYS B 632      11.386  23.611 -63.469  1.00  0.590          O  
ATOM   9757  CB  CYS B 632      11.640  25.221 -66.259  1.00  0.610          C  
ATOM   9758  SG  CYS B 632      12.245  25.450 -67.935  1.00  0.610          S  
ATOM   9759  H   CYS B 632      12.130  22.641 -66.172  1.00  0.540          H  
ATOM   9760  HA  CYS B 632      13.563  25.088 -65.304  1.00  0.520          H  
ATOM   9761 1HB  CYS B 632      10.725  24.625 -66.314  1.00  0.730          H  
ATOM   9762 2HB  CYS B 632      11.368  26.194 -65.854  1.00  0.730          H  
ATOM   9763  N   ASN B 633      12.254  25.672 -63.207  1.00  0.490          N  
ATOM   9764  CA  ASN B 633      11.661  26.099 -61.913  1.00  0.510          C  
ATOM   9765  C   ASN B 633      11.951  25.233 -60.679  1.00  0.510          C  
ATOM   9766  O   ASN B 633      11.972  25.735 -59.556  1.00  0.560          O  
ATOM   9767  CB  ASN B 633      10.154  26.251 -62.068  1.00  0.710          C  
ATOM   9768  CG  ASN B 633       9.792  27.278 -63.119  1.00  0.710          C  
ATOM   9769  OD1 ASN B 633       9.254  26.902 -64.172  1.00  0.710          O  
ATOM   9770  ND2 ASN B 633      10.081  28.538 -62.868  1.00  0.710          N  
ATOM   9771  H   ASN B 633      12.888  26.338 -63.637  1.00  0.590          H  
ATOM   9772  HA  ASN B 633      12.075  27.083 -61.688  1.00  0.610          H  
ATOM   9773 1HB  ASN B 633       9.708  25.291 -62.333  1.00  0.850          H  
ATOM   9774 2HB  ASN B 633       9.716  26.554 -61.111  1.00  0.850          H  
ATOM   9775 1HD2 ASN B 633       9.878  29.265 -63.567  1.00  0.850          H  
ATOM   9776 2HD2 ASN B 633      10.518  28.788 -62.006  1.00  0.850          H  
ATOM   9777  N   VAL B 634      12.314  23.985 -60.881  1.00  0.470          N  
ATOM   9778  CA  VAL B 634      12.613  23.059 -59.807  1.00  0.450          C  
ATOM   9779  C   VAL B 634      13.749  23.542 -58.898  1.00  0.450          C  
ATOM   9780  O   VAL B 634      13.767  23.225 -57.706  1.00  0.440          O  
ATOM   9781  CB  VAL B 634      12.951  21.691 -60.419  1.00  0.640          C  
ATOM   9782  CG1 VAL B 634      14.265  21.783 -61.135  1.00  0.640          C  
ATOM   9783  CG2 VAL B 634      12.994  20.622 -59.341  1.00  0.640          C  
ATOM   9784  H   VAL B 634      12.235  23.654 -61.837  1.00  0.560          H  
ATOM   9785  HA  VAL B 634      11.712  22.950 -59.203  1.00  0.540          H  
ATOM   9786  HB  VAL B 634      12.188  21.432 -61.156  1.00  0.770          H  
ATOM   9787 1HG1 VAL B 634      14.508  20.850 -61.561  1.00  0.770          H  
ATOM   9788 2HG1 VAL B 634      14.216  22.543 -61.919  1.00  0.770          H  
ATOM   9789 3HG1 VAL B 634      15.014  22.040 -60.460  1.00  0.770          H  
ATOM   9790 1HG2 VAL B 634      13.216  19.686 -59.814  1.00  0.770          H  
ATOM   9791 2HG2 VAL B 634      13.764  20.847 -58.603  1.00  0.770          H  
ATOM   9792 3HG2 VAL B 634      12.025  20.560 -58.844  1.00  0.770          H  
ATOM   9793  N   GLU B 635      14.685  24.328 -59.440  1.00  0.490          N  
ATOM   9794  CA  GLU B 635      15.802  24.849 -58.678  1.00  0.500          C  
ATOM   9795  C   GLU B 635      15.372  25.798 -57.565  1.00  0.510          C  
ATOM   9796  O   GLU B 635      16.159  26.106 -56.671  1.00  0.510          O  
ATOM   9797  CB  GLU B 635      16.787  25.571 -59.610  1.00  0.700          C  
ATOM   9798  CG  GLU B 635      16.274  26.870 -60.283  1.00  0.700          C  
ATOM   9799  CD  GLU B 635      15.526  26.615 -61.559  1.00  0.700          C  
ATOM   9800  OE1 GLU B 635      15.152  25.490 -61.778  1.00  0.700          O  
ATOM   9801  OE2 GLU B 635      15.311  27.536 -62.309  1.00  0.700          O  
ATOM   9802  H   GLU B 635      14.662  24.548 -60.439  1.00  0.590          H  
ATOM   9803  HA  GLU B 635      16.310  24.009 -58.218  1.00  0.600          H  
ATOM   9804 1HB  GLU B 635      17.702  25.804 -59.066  1.00  0.840          H  
ATOM   9805 2HB  GLU B 635      17.050  24.903 -60.412  1.00  0.840          H  
ATOM   9806 1HG  GLU B 635      15.636  27.427 -59.609  1.00  0.840          H  
ATOM   9807 2HG  GLU B 635      17.136  27.495 -60.506  1.00  0.840          H  
ATOM   9808  N   SER B 636      14.142  26.311 -57.647  1.00  0.520          N  
ATOM   9809  CA  SER B 636      13.616  27.249 -56.670  1.00  0.530          C  
ATOM   9810  C   SER B 636      13.015  26.561 -55.434  1.00  0.520          C  
ATOM   9811  O   SER B 636      12.683  27.228 -54.448  1.00  0.530          O  
ATOM   9812  CB  SER B 636      12.582  28.143 -57.328  1.00  0.740          C  
ATOM   9813  OG  SER B 636      11.392  27.442 -57.616  1.00  0.740          O  
ATOM   9814  H   SER B 636      13.528  26.020 -58.411  1.00  0.620          H  
ATOM   9815  HA  SER B 636      14.440  27.878 -56.335  1.00  0.640          H  
ATOM   9816 1HB  SER B 636      12.378  28.995 -56.691  1.00  0.890          H  
ATOM   9817 2HB  SER B 636      12.993  28.533 -58.257  1.00  0.890          H  
ATOM   9818  HG  SER B 636      11.576  26.864 -58.388  1.00  0.890          H  
ATOM   9819  N   ILE B 637      12.870  25.229 -55.462  1.00  0.490          N  
ATOM   9820  CA  ILE B 637      12.221  24.512 -54.359  1.00  0.480          C  
ATOM   9821  C   ILE B 637      13.001  24.435 -53.064  1.00  0.470          C  
ATOM   9822  O   ILE B 637      14.184  24.082 -53.012  1.00  0.470          O  
ATOM   9823  CB  ILE B 637      11.796  23.084 -54.793  1.00  0.680          C  
ATOM   9824  CG1 ILE B 637      10.748  23.164 -55.930  1.00  0.680          C  
ATOM   9825  CG2 ILE B 637      11.275  22.210 -53.604  1.00  0.680          C  
ATOM   9826  CD1 ILE B 637       9.453  23.908 -55.588  1.00  0.680          C  
ATOM   9827  H   ILE B 637      13.205  24.697 -56.273  1.00  0.590          H  
ATOM   9828  HA  ILE B 637      11.325  25.060 -54.103  1.00  0.580          H  
ATOM   9829  HB  ILE B 637      12.668  22.588 -55.220  1.00  0.810          H  
ATOM   9830 1HG1 ILE B 637      11.189  23.653 -56.798  1.00  0.810          H  
ATOM   9831 2HG1 ILE B 637      10.487  22.149 -56.203  1.00  0.810          H  
ATOM   9832 1HG2 ILE B 637      11.023  21.222 -53.980  1.00  0.810          H  
ATOM   9833 2HG2 ILE B 637      12.042  22.104 -52.851  1.00  0.810          H  
ATOM   9834 3HG2 ILE B 637      10.402  22.651 -53.159  1.00  0.810          H  
ATOM   9835 1HD1 ILE B 637       8.817  23.856 -56.440  1.00  0.810          H  
ATOM   9836 2HD1 ILE B 637       8.958  23.443 -54.751  1.00  0.810          H  
ATOM   9837 3HD1 ILE B 637       9.635  24.947 -55.360  1.00  0.810          H  
ATOM   9838  N   GLN B 638      12.302  24.759 -51.985  1.00  0.460          N  
ATOM   9839  CA  GLN B 638      12.880  24.744 -50.665  1.00  0.450          C  
ATOM   9840  C   GLN B 638      12.766  23.373 -50.056  1.00  0.440          C  
ATOM   9841  O   GLN B 638      11.928  23.137 -49.185  1.00  0.430          O  
ATOM   9842  CB  GLN B 638      12.229  25.781 -49.757  1.00  0.630          C  
ATOM   9843  CG  GLN B 638      12.478  27.171 -50.211  1.00  0.630          C  
ATOM   9844  CD  GLN B 638      11.911  28.192 -49.295  1.00  0.630          C  
ATOM   9845  OE1 GLN B 638      12.234  28.195 -48.093  1.00  0.630          O  
ATOM   9846  NE2 GLN B 638      11.077  29.067 -49.833  1.00  0.630          N  
ATOM   9847  H   GLN B 638      11.317  25.007 -52.096  1.00  0.550          H  
ATOM   9848  HA  GLN B 638      13.938  24.988 -50.750  1.00  0.540          H  
ATOM   9849 1HB  GLN B 638      11.151  25.627 -49.741  1.00  0.760          H  
ATOM   9850 2HB  GLN B 638      12.589  25.677 -48.742  1.00  0.760          H  
ATOM   9851 1HG  GLN B 638      13.550  27.333 -50.290  1.00  0.760          H  
ATOM   9852 2HG  GLN B 638      12.018  27.285 -51.183  1.00  0.760          H  
ATOM   9853 1HE2 GLN B 638      10.657  29.779 -49.275  1.00  0.760          H  
ATOM   9854 2HE2 GLN B 638      10.880  29.017 -50.838  1.00  0.760          H  
ATOM   9855  N   TRP B 639      13.655  22.486 -50.491  1.00  0.440          N  
ATOM   9856  CA  TRP B 639      13.639  21.075 -50.093  1.00  0.430          C  
ATOM   9857  C   TRP B 639      13.734  20.884 -48.588  1.00  0.410          C  
ATOM   9858  O   TRP B 639      13.289  19.874 -48.052  1.00  0.410          O  
ATOM   9859  CB  TRP B 639      14.741  20.309 -50.791  1.00  0.610          C  
ATOM   9860  CG  TRP B 639      14.418  20.087 -52.216  1.00  0.610          C  
ATOM   9861  CD1 TRP B 639      14.948  20.725 -53.279  1.00  0.610          C  
ATOM   9862  CD2 TRP B 639      13.456  19.160 -52.749  1.00  0.610          C  
ATOM   9863  NE1 TRP B 639      14.372  20.277 -54.425  1.00  0.610          N  
ATOM   9864  CE2 TRP B 639      13.451  19.330 -54.119  1.00  0.610          C  
ATOM   9865  CE3 TRP B 639      12.605  18.227 -52.179  1.00  0.610          C  
ATOM   9866  CZ2 TRP B 639      12.615  18.618 -54.932  1.00  0.610          C  
ATOM   9867  CZ3 TRP B 639      11.774  17.501 -52.999  1.00  0.610          C  
ATOM   9868  CH2 TRP B 639      11.778  17.698 -54.338  1.00  0.610          C  
ATOM   9869  H   TRP B 639      14.290  22.827 -51.224  1.00  0.530          H  
ATOM   9870  HA  TRP B 639      12.690  20.653 -50.424  1.00  0.520          H  
ATOM   9871 1HB  TRP B 639      15.687  20.846 -50.717  1.00  0.730          H  
ATOM   9872 2HB  TRP B 639      14.847  19.372 -50.291  1.00  0.730          H  
ATOM   9873  HD1 TRP B 639      15.713  21.500 -53.234  1.00  0.730          H  
ATOM   9874  HE1 TRP B 639      14.595  20.613 -55.352  1.00  0.730          H  
ATOM   9875  HE3 TRP B 639      12.597  18.078 -51.115  1.00  0.730          H  
ATOM   9876  HZ2 TRP B 639      12.601  18.769 -56.005  1.00  0.730          H  
ATOM   9877  HZ3 TRP B 639      11.112  16.772 -52.548  1.00  0.730          H  
ATOM   9878  HH2 TRP B 639      11.103  17.115 -54.959  1.00  0.730          H  
ATOM   9879  N   ARG B 640      14.232  21.897 -47.893  1.00  0.400          N  
ATOM   9880  CA  ARG B 640      14.343  21.902 -46.438  1.00  0.390          C  
ATOM   9881  C   ARG B 640      12.970  21.756 -45.752  1.00  0.390          C  
ATOM   9882  O   ARG B 640      12.878  21.399 -44.578  1.00  0.410          O  
ATOM   9883  CB  ARG B 640      15.032  23.184 -45.998  1.00  0.550          C  
ATOM   9884  CG  ARG B 640      14.289  24.485 -46.373  1.00  0.550          C  
ATOM   9885  CD  ARG B 640      15.007  25.685 -45.882  1.00  0.550          C  
ATOM   9886  NE  ARG B 640      14.378  26.962 -46.291  1.00  0.550          N  
ATOM   9887  CZ  ARG B 640      14.678  28.166 -45.760  1.00  0.550          C  
ATOM   9888  NH1 ARG B 640      15.579  28.284 -44.799  1.00  0.550          N  
ATOM   9889  NH2 ARG B 640      14.053  29.232 -46.218  1.00  0.550          N  
ATOM   9890  H   ARG B 640      14.568  22.689 -48.418  1.00  0.480          H  
ATOM   9891  HA  ARG B 640      14.966  21.066 -46.139  1.00  0.470          H  
ATOM   9892 1HB  ARG B 640      15.152  23.173 -44.916  1.00  0.660          H  
ATOM   9893 2HB  ARG B 640      16.028  23.229 -46.437  1.00  0.660          H  
ATOM   9894 1HG  ARG B 640      14.244  24.560 -47.452  1.00  0.660          H  
ATOM   9895 2HG  ARG B 640      13.296  24.475 -45.989  1.00  0.660          H  
ATOM   9896 1HD  ARG B 640      15.022  25.646 -44.794  1.00  0.660          H  
ATOM   9897 2HD  ARG B 640      16.028  25.672 -46.262  1.00  0.660          H  
ATOM   9898  HE  ARG B 640      13.674  26.976 -47.050  1.00  0.660          H  
ATOM   9899 1HH1 ARG B 640      16.059  27.470 -44.449  1.00  0.660          H  
ATOM   9900 2HH1 ARG B 640      15.789  29.193 -44.414  1.00  0.660          H  
ATOM   9901 1HH2 ARG B 640      13.352  29.112 -46.963  1.00  0.660          H  
ATOM   9902 2HH2 ARG B 640      14.253  30.146 -45.845  1.00  0.660          H  
ATOM   9903  N   ASP B 641      11.896  22.070 -46.482  1.00  0.400          N  
ATOM   9904  CA  ASP B 641      10.534  21.963 -45.992  1.00  0.410          C  
ATOM   9905  C   ASP B 641       9.919  20.588 -46.316  1.00  0.420          C  
ATOM   9906  O   ASP B 641       8.868  20.229 -45.788  1.00  0.530          O  
ATOM   9907  CB  ASP B 641       9.677  23.061 -46.637  1.00  0.570          C  
ATOM   9908  CG  ASP B 641       8.340  23.313 -45.940  1.00  0.570          C  
ATOM   9909  OD1 ASP B 641       8.320  23.777 -44.813  1.00  0.570          O  
ATOM   9910  OD2 ASP B 641       7.333  23.031 -46.514  1.00  0.570          O  
ATOM   9911  H   ASP B 641      12.026  22.385 -47.446  1.00  0.480          H  
ATOM   9912  HA  ASP B 641      10.542  22.087 -44.911  1.00  0.490          H  
ATOM   9913 1HB  ASP B 641      10.249  23.990 -46.651  1.00  0.680          H  
ATOM   9914 2HB  ASP B 641       9.487  22.794 -47.679  1.00  0.680          H  
ATOM   9915  N   ILE B 642      10.550  19.832 -47.214  1.00  0.390          N  
ATOM   9916  CA  ILE B 642       9.995  18.574 -47.696  1.00  0.380          C  
ATOM   9917  C   ILE B 642      10.729  17.385 -47.086  1.00  0.360          C  
ATOM   9918  O   ILE B 642      10.126  16.396 -46.659  1.00  0.360          O  
ATOM   9919  CB  ILE B 642      10.080  18.513 -49.236  1.00  0.540          C  
ATOM   9920  CG1 ILE B 642       9.247  19.671 -49.843  1.00  0.540          C  
ATOM   9921  CG2 ILE B 642       9.563  17.148 -49.736  1.00  0.540          C  
ATOM   9922  CD1 ILE B 642       9.435  19.893 -51.328  1.00  0.540          C  
ATOM   9923  H   ILE B 642      11.462  20.121 -47.554  1.00  0.470          H  
ATOM   9924  HA  ILE B 642       8.950  18.522 -47.402  1.00  0.460          H  
ATOM   9925  HB  ILE B 642      11.106  18.657 -49.537  1.00  0.640          H  
ATOM   9926 1HG1 ILE B 642       8.187  19.475 -49.651  1.00  0.640          H  
ATOM   9927 2HG1 ILE B 642       9.523  20.594 -49.338  1.00  0.640          H  
ATOM   9928 1HG2 ILE B 642       9.623  17.086 -50.806  1.00  0.640          H  
ATOM   9929 2HG2 ILE B 642      10.164  16.360 -49.309  1.00  0.640          H  
ATOM   9930 3HG2 ILE B 642       8.530  17.020 -49.431  1.00  0.640          H  
ATOM   9931 1HD1 ILE B 642       8.815  20.729 -51.635  1.00  0.640          H  
ATOM   9932 2HD1 ILE B 642      10.474  20.122 -51.541  1.00  0.640          H  
ATOM   9933 3HD1 ILE B 642       9.136  19.012 -51.887  1.00  0.640          H  
ATOM   9934  N   VAL B 643      12.049  17.448 -47.149  1.00  0.370          N  
ATOM   9935  CA  VAL B 643      12.928  16.380 -46.712  1.00  0.360          C  
ATOM   9936  C   VAL B 643      13.324  16.502 -45.244  1.00  0.370          C  
ATOM   9937  O   VAL B 643      13.629  17.583 -44.745  1.00  0.380          O  
ATOM   9938  CB  VAL B 643      14.152  16.346 -47.643  1.00  0.510          C  
ATOM   9939  CG1 VAL B 643      15.210  15.289 -47.203  1.00  0.510          C  
ATOM   9940  CG2 VAL B 643      13.650  16.036 -49.008  1.00  0.510          C  
ATOM   9941  H   VAL B 643      12.475  18.302 -47.512  1.00  0.440          H  
ATOM   9942  HA  VAL B 643      12.397  15.435 -46.831  1.00  0.430          H  
ATOM   9943  HB  VAL B 643      14.620  17.321 -47.648  1.00  0.610          H  
ATOM   9944 1HG1 VAL B 643      16.046  15.294 -47.897  1.00  0.610          H  
ATOM   9945 2HG1 VAL B 643      15.584  15.523 -46.203  1.00  0.610          H  
ATOM   9946 3HG1 VAL B 643      14.758  14.297 -47.197  1.00  0.610          H  
ATOM   9947 1HG2 VAL B 643      14.454  16.034 -49.685  1.00  0.610          H  
ATOM   9948 2HG2 VAL B 643      13.185  15.062 -48.991  1.00  0.610          H  
ATOM   9949 3HG2 VAL B 643      12.930  16.778 -49.313  1.00  0.610          H  
ATOM   9950  N   SER B 644      13.245  15.385 -44.536  1.00  0.370          N  
ATOM   9951  CA  SER B 644      13.609  15.327 -43.126  1.00  0.390          C  
ATOM   9952  C   SER B 644      15.043  15.748 -42.854  1.00  0.410          C  
ATOM   9953  O   SER B 644      15.957  15.423 -43.626  1.00  0.400          O  
ATOM   9954  CB  SER B 644      13.413  13.942 -42.565  1.00  0.540          C  
ATOM   9955  OG  SER B 644      13.966  13.877 -41.267  1.00  0.540          O  
ATOM   9956  H   SER B 644      12.933  14.535 -45.001  1.00  0.440          H  
ATOM   9957  HA  SER B 644      12.951  16.009 -42.586  1.00  0.470          H  
ATOM   9958 1HB  SER B 644      12.346  13.710 -42.525  1.00  0.650          H  
ATOM   9959 2HB  SER B 644      13.876  13.213 -43.212  1.00  0.650          H  
ATOM   9960  HG  SER B 644      13.753  12.993 -40.930  1.00  0.650          H  
ATOM   9961  N   SER B 645      15.240  16.410 -41.709  1.00  0.440          N  
ATOM   9962  CA  SER B 645      16.538  16.912 -41.262  1.00  0.460          C  
ATOM   9963  C   SER B 645      17.571  15.805 -41.085  1.00  0.460          C  
ATOM   9964  O   SER B 645      18.776  16.063 -41.106  1.00  0.470          O  
ATOM   9965  CB  SER B 645      16.371  17.682 -39.969  1.00  0.640          C  
ATOM   9966  OG  SER B 645      15.982  16.835 -38.929  1.00  0.640          O  
ATOM   9967  H   SER B 645      14.438  16.596 -41.123  1.00  0.530          H  
ATOM   9968  HA  SER B 645      16.909  17.598 -42.011  1.00  0.550          H  
ATOM   9969 1HB  SER B 645      17.311  18.170 -39.713  1.00  0.760          H  
ATOM   9970 2HB  SER B 645      15.623  18.461 -40.107  1.00  0.760          H  
ATOM   9971  HG  SER B 645      15.883  17.392 -38.152  1.00  0.760          H  
ATOM   9972  N   ASP B 646      17.105  14.563 -40.977  1.00  0.450          N  
ATOM   9973  CA  ASP B 646      17.974  13.399 -40.847  1.00  0.450          C  
ATOM   9974  C   ASP B 646      18.668  13.063 -42.175  1.00  0.430          C  
ATOM   9975  O   ASP B 646      19.684  12.367 -42.195  1.00  0.450          O  
ATOM   9976  CB  ASP B 646      17.168  12.166 -40.423  1.00  0.630          C  
ATOM   9977  CG  ASP B 646      16.643  12.187 -38.986  1.00  0.630          C  
ATOM   9978  OD1 ASP B 646      17.111  12.950 -38.177  1.00  0.630          O  
ATOM   9979  OD2 ASP B 646      15.745  11.423 -38.724  1.00  0.630          O  
ATOM   9980  H   ASP B 646      16.093  14.436 -40.965  1.00  0.540          H  
ATOM   9981  HA  ASP B 646      18.735  13.613 -40.098  1.00  0.540          H  
ATOM   9982 1HB  ASP B 646      16.315  12.069 -41.086  1.00  0.760          H  
ATOM   9983 2HB  ASP B 646      17.780  11.273 -40.563  1.00  0.760          H  
ATOM   9984  N   PHE B 647      18.072  13.507 -43.291  1.00  0.400          N  
ATOM   9985  CA  PHE B 647      18.557  13.198 -44.631  1.00  0.380          C  
ATOM   9986  C   PHE B 647      19.018  14.405 -45.443  1.00  0.380          C  
ATOM   9987  O   PHE B 647      19.612  14.241 -46.508  1.00  0.380          O  
ATOM   9988  CB  PHE B 647      17.474  12.454 -45.400  1.00  0.540          C  
ATOM   9989  CG  PHE B 647      17.142  11.122 -44.798  1.00  0.540          C  
ATOM   9990  CD1 PHE B 647      16.127  10.997 -43.869  1.00  0.540          C  
ATOM   9991  CD2 PHE B 647      17.839   9.982 -45.172  1.00  0.540          C  
ATOM   9992  CE1 PHE B 647      15.818   9.766 -43.318  1.00  0.540          C  
ATOM   9993  CE2 PHE B 647      17.527   8.748 -44.629  1.00  0.540          C  
ATOM   9994  CZ  PHE B 647      16.516   8.643 -43.701  1.00  0.540          C  
ATOM   9995  H   PHE B 647      17.254  14.108 -43.215  1.00  0.480          H  
ATOM   9996  HA  PHE B 647      19.411  12.531 -44.526  1.00  0.460          H  
ATOM   9997 1HB  PHE B 647      16.565  13.057 -45.426  1.00  0.650          H  
ATOM   9998 2HB  PHE B 647      17.793  12.299 -46.425  1.00  0.650          H  
ATOM   9999  HD1 PHE B 647      15.577  11.878 -43.571  1.00  0.650          H  
ATOM  10000  HD2 PHE B 647      18.640  10.064 -45.909  1.00  0.650          H  
ATOM  10001  HE1 PHE B 647      15.010   9.678 -42.576  1.00  0.650          H  
ATOM  10002  HE2 PHE B 647      18.084   7.856 -44.934  1.00  0.650          H  
ATOM  10003  HZ  PHE B 647      16.266   7.670 -43.268  1.00  0.650          H  
ATOM  10004  N   LEU B 648      18.830  15.624 -44.941  1.00  0.390          N  
ATOM  10005  CA  LEU B 648      19.217  16.792 -45.738  1.00  0.390          C  
ATOM  10006  C   LEU B 648      20.716  16.786 -46.096  1.00  0.410          C  
ATOM  10007  O   LEU B 648      21.104  17.198 -47.193  1.00  0.410          O  
ATOM  10008  CB  LEU B 648      18.865  18.107 -45.009  1.00  0.550          C  
ATOM  10009  CG  LEU B 648      17.328  18.448 -44.841  1.00  0.550          C  
ATOM  10010  CD1 LEU B 648      17.170  19.695 -43.992  1.00  0.550          C  
ATOM  10011  CD2 LEU B 648      16.663  18.651 -46.169  1.00  0.550          C  
ATOM  10012  H   LEU B 648      18.303  15.739 -44.076  1.00  0.470          H  
ATOM  10013  HA  LEU B 648      18.661  16.754 -46.658  1.00  0.470          H  
ATOM  10014 1HB  LEU B 648      19.297  18.064 -44.009  1.00  0.660          H  
ATOM  10015 2HB  LEU B 648      19.331  18.931 -45.547  1.00  0.660          H  
ATOM  10016  HG  LEU B 648      16.840  17.632 -44.339  1.00  0.660          H  
ATOM  10017 1HD1 LEU B 648      16.102  19.908 -43.863  1.00  0.660          H  
ATOM  10018 2HD1 LEU B 648      17.628  19.548 -43.019  1.00  0.660          H  
ATOM  10019 3HD1 LEU B 648      17.647  20.537 -44.490  1.00  0.660          H  
ATOM  10020 1HD2 LEU B 648      15.608  18.866 -46.005  1.00  0.660          H  
ATOM  10021 2HD2 LEU B 648      17.129  19.476 -46.704  1.00  0.660          H  
ATOM  10022 3HD2 LEU B 648      16.740  17.764 -46.741  1.00  0.660          H  
ATOM  10023  N   SER B 649      21.561  16.276 -45.203  1.00  0.420          N  
ATOM  10024  CA  SER B 649      23.002  16.226 -45.418  1.00  0.450          C  
ATOM  10025  C   SER B 649      23.421  15.262 -46.535  1.00  0.450          C  
ATOM  10026  O   SER B 649      24.570  15.295 -46.983  1.00  0.480          O  
ATOM  10027  CB  SER B 649      23.696  15.846 -44.124  1.00  0.620          C  
ATOM  10028  OG  SER B 649      23.377  14.537 -43.748  1.00  0.620          O  
ATOM  10029  H   SER B 649      21.209  15.928 -44.321  1.00  0.500          H  
ATOM  10030  HA  SER B 649      23.333  17.226 -45.699  1.00  0.540          H  
ATOM  10031 1HB  SER B 649      24.774  15.937 -44.252  1.00  0.740          H  
ATOM  10032 2HB  SER B 649      23.399  16.537 -43.337  1.00  0.740          H  
ATOM  10033  HG  SER B 649      23.875  14.360 -42.943  1.00  0.740          H  
ATOM  10034  N   ASN B 650      22.508  14.380 -46.960  1.00  0.430          N  
ATOM  10035  CA  ASN B 650      22.784  13.407 -48.008  1.00  0.430          C  
ATOM  10036  C   ASN B 650      22.176  13.804 -49.354  1.00  0.420          C  
ATOM  10037  O   ASN B 650      22.163  13.001 -50.294  1.00  0.420          O  
ATOM  10038  CB  ASN B 650      22.254  12.048 -47.596  1.00  0.600          C  
ATOM  10039  CG  ASN B 650      22.999  11.454 -46.443  1.00  0.600          C  
ATOM  10040  OD1 ASN B 650      24.236  11.417 -46.414  1.00  0.600          O  
ATOM  10041  ND2 ASN B 650      22.259  10.977 -45.473  1.00  0.600          N  
ATOM  10042  H   ASN B 650      21.563  14.409 -46.573  1.00  0.520          H  
ATOM  10043  HA  ASN B 650      23.863  13.345 -48.143  1.00  0.520          H  
ATOM  10044 1HB  ASN B 650      21.205  12.150 -47.312  1.00  0.720          H  
ATOM  10045 2HB  ASN B 650      22.300  11.361 -48.442  1.00  0.720          H  
ATOM  10046 1HD2 ASN B 650      22.690  10.567 -44.668  1.00  0.720          H  
ATOM  10047 2HD2 ASN B 650      21.263  11.029 -45.531  1.00  0.720          H  
ATOM  10048  N   MET B 651      21.663  15.027 -49.468  1.00  0.420          N  
ATOM  10049  CA  MET B 651      21.035  15.438 -50.719  1.00  0.410          C  
ATOM  10050  C   MET B 651      22.072  15.837 -51.743  1.00  0.430          C  
ATOM  10051  O   MET B 651      23.152  16.315 -51.390  1.00  0.450          O  
ATOM  10052  CB  MET B 651      20.074  16.575 -50.482  1.00  0.580          C  
ATOM  10053  CG  MET B 651      18.943  16.197 -49.567  1.00  0.580          C  
ATOM  10054  SD  MET B 651      17.765  17.483 -49.344  1.00  0.580          S  
ATOM  10055  CE  MET B 651      16.838  17.066 -50.718  1.00  0.580          C  
ATOM  10056  H   MET B 651      21.690  15.680 -48.675  1.00  0.500          H  
ATOM  10057  HA  MET B 651      20.491  14.600 -51.140  1.00  0.490          H  
ATOM  10058 1HB  MET B 651      20.610  17.403 -50.015  1.00  0.690          H  
ATOM  10059 2HB  MET B 651      19.694  16.920 -51.432  1.00  0.690          H  
ATOM  10060 1HG  MET B 651      18.438  15.352 -49.966  1.00  0.690          H  
ATOM  10061 2HG  MET B 651      19.345  15.908 -48.615  1.00  0.690          H  
ATOM  10062 1HE  MET B 651      16.015  17.715 -50.839  1.00  0.690          H  
ATOM  10063 2HE  MET B 651      17.445  17.104 -51.578  1.00  0.690          H  
ATOM  10064 3HE  MET B 651      16.479  16.064 -50.584  1.00  0.690          H  
ATOM  10065  N   SER B 652      21.748  15.666 -53.021  1.00  0.430          N  
ATOM  10066  CA  SER B 652      22.687  16.080 -54.057  1.00  0.440          C  
ATOM  10067  C   SER B 652      21.998  16.539 -55.319  1.00  0.440          C  
ATOM  10068  O   SER B 652      21.330  15.761 -56.002  1.00  0.430          O  
ATOM  10069  CB  SER B 652      23.632  14.950 -54.394  1.00  0.610          C  
ATOM  10070  OG  SER B 652      24.504  15.328 -55.426  1.00  0.610          O  
ATOM  10071  H   SER B 652      20.828  15.289 -53.276  1.00  0.520          H  
ATOM  10072  HA  SER B 652      23.272  16.916 -53.673  1.00  0.530          H  
ATOM  10073 1HB  SER B 652      24.208  14.681 -53.507  1.00  0.730          H  
ATOM  10074 2HB  SER B 652      23.059  14.071 -54.695  1.00  0.730          H  
ATOM  10075  HG  SER B 652      25.103  14.587 -55.549  1.00  0.730          H  
ATOM  10076  N   MET B 653      22.176  17.796 -55.655  1.00  0.460          N  
ATOM  10077  CA  MET B 653      21.532  18.317 -56.837  1.00  0.460          C  
ATOM  10078  C   MET B 653      22.294  19.441 -57.480  1.00  0.490          C  
ATOM  10079  O   MET B 653      22.888  20.280 -56.798  1.00  0.500          O  
ATOM  10080  CB  MET B 653      20.096  18.676 -56.499  1.00  0.640          C  
ATOM  10081  CG  MET B 653      19.901  19.633 -55.348  1.00  0.640          C  
ATOM  10082  SD  MET B 653      18.157  19.731 -54.840  1.00  0.640          S  
ATOM  10083  CE  MET B 653      17.862  18.138 -54.076  1.00  0.640          C  
ATOM  10084  H   MET B 653      22.760  18.393 -55.083  1.00  0.550          H  
ATOM  10085  HA  MET B 653      21.501  17.518 -57.572  1.00  0.550          H  
ATOM  10086 1HB  MET B 653      19.670  19.182 -57.353  1.00  0.770          H  
ATOM  10087 2HB  MET B 653      19.535  17.775 -56.336  1.00  0.770          H  
ATOM  10088 1HG  MET B 653      20.490  19.309 -54.493  1.00  0.770          H  
ATOM  10089 2HG  MET B 653      20.240  20.628 -55.639  1.00  0.770          H  
ATOM  10090 1HE  MET B 653      16.832  18.098 -53.717  1.00  0.770          H  
ATOM  10091 2HE  MET B 653      18.021  17.327 -54.772  1.00  0.770          H  
ATOM  10092 3HE  MET B 653      18.548  18.022 -53.249  1.00  0.770          H  
ATOM  10093  N   ASP B 654      22.236  19.469 -58.804  1.00  0.500          N  
ATOM  10094  CA  ASP B 654      22.884  20.522 -59.582  1.00  0.520          C  
ATOM  10095  C   ASP B 654      22.024  20.893 -60.794  1.00  0.520          C  
ATOM  10096  O   ASP B 654      21.990  20.198 -61.820  1.00  0.510          O  
ATOM  10097  CB  ASP B 654      24.283  20.077 -60.025  1.00  0.720          C  
ATOM  10098  CG  ASP B 654      25.058  21.188 -60.703  1.00  0.720          C  
ATOM  10099  OD1 ASP B 654      24.506  22.263 -60.813  1.00  0.720          O  
ATOM  10100  OD2 ASP B 654      26.179  20.978 -61.109  1.00  0.720          O  
ATOM  10101  H   ASP B 654      21.737  18.702 -59.270  1.00  0.600          H  
ATOM  10102  HA  ASP B 654      22.985  21.408 -58.954  1.00  0.620          H  
ATOM  10103 1HB  ASP B 654      24.845  19.731 -59.157  1.00  0.860          H  
ATOM  10104 2HB  ASP B 654      24.195  19.237 -60.716  1.00  0.860          H  
ATOM  10105  N   PHE B 655      21.317  22.006 -60.678  1.00  0.550          N  
ATOM  10106  CA  PHE B 655      20.339  22.403 -61.681  1.00  0.580          C  
ATOM  10107  C   PHE B 655      20.898  23.212 -62.843  1.00  0.600          C  
ATOM  10108  O   PHE B 655      20.615  24.405 -63.014  1.00  0.800          O  
ATOM  10109  CB  PHE B 655      19.236  23.188 -61.014  1.00  0.800          C  
ATOM  10110  CG  PHE B 655      18.523  22.381 -60.004  1.00  0.800          C  
ATOM  10111  CD1 PHE B 655      18.749  22.591 -58.662  1.00  0.800          C  
ATOM  10112  CD2 PHE B 655      17.647  21.401 -60.378  1.00  0.800          C  
ATOM  10113  CE1 PHE B 655      18.092  21.853 -57.729  1.00  0.800          C  
ATOM  10114  CE2 PHE B 655      16.996  20.662 -59.437  1.00  0.800          C  
ATOM  10115  CZ  PHE B 655      17.209  20.890 -58.119  1.00  0.800          C  
ATOM  10116  H   PHE B 655      21.439  22.564 -59.846  1.00  0.660          H  
ATOM  10117  HA  PHE B 655      19.908  21.492 -62.096  1.00  0.700          H  
ATOM  10118 1HB  PHE B 655      19.646  24.072 -60.530  1.00  0.960          H  
ATOM  10119 2HB  PHE B 655      18.514  23.519 -61.765  1.00  0.960          H  
ATOM  10120  HD1 PHE B 655      19.448  23.365 -58.347  1.00  0.960          H  
ATOM  10121  HD2 PHE B 655      17.461  21.221 -61.441  1.00  0.960          H  
ATOM  10122  HE1 PHE B 655      18.269  22.040 -56.672  1.00  0.960          H  
ATOM  10123  HE2 PHE B 655      16.293  19.902 -59.745  1.00  0.960          H  
ATOM  10124  HZ  PHE B 655      16.675  20.305 -57.380  1.00  0.960          H  
ATOM  10125  N   GLN B 656      21.668  22.547 -63.671  1.00  0.600          N  
ATOM  10126  CA  GLN B 656      22.295  23.207 -64.811  1.00  0.570          C  
ATOM  10127  C   GLN B 656      21.350  23.351 -65.987  1.00  0.590          C  
ATOM  10128  O   GLN B 656      21.297  22.483 -66.847  1.00  0.860          O  
ATOM  10129  CB  GLN B 656      23.542  22.465 -65.281  1.00  0.810          C  
ATOM  10130  CG  GLN B 656      24.662  22.411 -64.282  1.00  0.810          C  
ATOM  10131  CD  GLN B 656      25.250  23.786 -64.024  1.00  0.810          C  
ATOM  10132  OE1 GLN B 656      25.637  24.502 -64.960  1.00  0.810          O  
ATOM  10133  NE2 GLN B 656      25.336  24.165 -62.764  1.00  0.810          N  
ATOM  10134  H   GLN B 656      21.844  21.567 -63.431  1.00  0.720          H  
ATOM  10135  HA  GLN B 656      22.591  24.210 -64.505  1.00  0.680          H  
ATOM  10136 1HB  GLN B 656      23.280  21.446 -65.551  1.00  0.970          H  
ATOM  10137 2HB  GLN B 656      23.924  22.950 -66.175  1.00  0.970          H  
ATOM  10138 1HG  GLN B 656      24.271  22.029 -63.342  1.00  0.970          H  
ATOM  10139 2HG  GLN B 656      25.451  21.758 -64.650  1.00  0.970          H  
ATOM  10140 1HE2 GLN B 656      25.717  25.051 -62.525  1.00  0.970          H  
ATOM  10141 2HE2 GLN B 656      25.027  23.527 -62.014  1.00  0.970          H  
ATOM  10142  N   ASN B 657      20.544  24.402 -65.981  1.00  0.620          N  
ATOM  10143  CA  ASN B 657      19.583  24.608 -67.062  1.00  0.620          C  
ATOM  10144  C   ASN B 657      20.291  25.227 -68.275  1.00  0.600          C  
ATOM  10145  O   ASN B 657      20.895  26.300 -68.180  1.00  0.620          O  
ATOM  10146  CB  ASN B 657      18.389  25.422 -66.602  1.00  0.870          C  
ATOM  10147  CG  ASN B 657      17.326  25.510 -67.673  1.00  0.870          C  
ATOM  10148  OD1 ASN B 657      17.515  26.189 -68.711  1.00  0.870          O  
ATOM  10149  ND2 ASN B 657      16.231  24.835 -67.450  1.00  0.870          N  
ATOM  10150  H   ASN B 657      20.609  25.046 -65.189  1.00  0.740          H  
ATOM  10151  HA  ASN B 657      19.204  23.635 -67.376  1.00  0.740          H  
ATOM  10152 1HB  ASN B 657      17.953  24.960 -65.710  1.00  1.040          H  
ATOM  10153 2HB  ASN B 657      18.708  26.427 -66.333  1.00  1.040          H  
ATOM  10154 1HD2 ASN B 657      15.481  24.858 -68.121  1.00  1.040          H  
ATOM  10155 2HD2 ASN B 657      16.102  24.289 -66.602  1.00  1.040          H  
ATOM  10156  N   HIS B 658      20.273  24.506 -69.393  1.00  0.620          N  
ATOM  10157  CA  HIS B 658      20.967  24.947 -70.591  1.00  0.630          C  
ATOM  10158  C   HIS B 658      20.034  25.439 -71.687  1.00  0.630          C  
ATOM  10159  O   HIS B 658      20.489  26.077 -72.637  1.00  0.810          O  
ATOM  10160  CB  HIS B 658      21.889  23.849 -71.118  1.00  0.880          C  
ATOM  10161  CG  HIS B 658      23.077  23.571 -70.217  1.00  0.880          C  
ATOM  10162  ND1 HIS B 658      24.139  24.450 -70.114  1.00  0.880          N  
ATOM  10163  CD2 HIS B 658      23.373  22.536 -69.393  1.00  0.880          C  
ATOM  10164  CE1 HIS B 658      25.035  23.960 -69.277  1.00  0.880          C  
ATOM  10165  NE2 HIS B 658      24.606  22.795 -68.843  1.00  0.880          N  
ATOM  10166  H   HIS B 658      19.724  23.648 -69.404  1.00  0.740          H  
ATOM  10167  HA  HIS B 658      21.607  25.787 -70.330  1.00  0.760          H  
ATOM  10168 1HB  HIS B 658      21.323  22.931 -71.234  1.00  1.050          H  
ATOM  10169 2HB  HIS B 658      22.261  24.129 -72.102  1.00  1.050          H  
ATOM  10170  HD1 HIS B 658      24.284  25.271 -70.669  1.00  1.050          H  
ATOM  10171  HD2 HIS B 658      22.863  21.619 -69.130  1.00  1.050          H  
ATOM  10172  HE1 HIS B 658      25.953  24.506 -69.063  1.00  1.050          H  
ATOM  10173  N   LEU B 659      18.734  25.183 -71.558  1.00  0.760          N  
ATOM  10174  CA  LEU B 659      17.821  25.666 -72.592  1.00  0.820          C  
ATOM  10175  C   LEU B 659      17.475  27.151 -72.417  1.00  0.780          C  
ATOM  10176  O   LEU B 659      17.423  27.892 -73.396  1.00  0.720          O  
ATOM  10177  CB  LEU B 659      16.561  24.798 -72.640  1.00  1.120          C  
ATOM  10178  CG  LEU B 659      16.660  23.578 -73.594  1.00  1.120          C  
ATOM  10179  CD1 LEU B 659      17.802  22.646 -73.148  1.00  1.120          C  
ATOM  10180  CD2 LEU B 659      15.315  22.834 -73.622  1.00  1.120          C  
ATOM  10181  H   LEU B 659      18.408  24.581 -70.797  1.00  0.910          H  
ATOM  10182  HA  LEU B 659      18.321  25.565 -73.554  1.00  0.980          H  
ATOM  10183 1HB  LEU B 659      16.355  24.426 -71.633  1.00  1.350          H  
ATOM  10184 2HB  LEU B 659      15.722  25.414 -72.961  1.00  1.350          H  
ATOM  10185  HG  LEU B 659      16.897  23.926 -74.599  1.00  1.350          H  
ATOM  10186 1HD1 LEU B 659      17.859  21.840 -73.835  1.00  1.350          H  
ATOM  10187 2HD1 LEU B 659      18.750  23.157 -73.161  1.00  1.350          H  
ATOM  10188 3HD1 LEU B 659      17.613  22.266 -72.156  1.00  1.350          H  
ATOM  10189 1HD2 LEU B 659      15.391  21.985 -74.304  1.00  1.350          H  
ATOM  10190 2HD2 LEU B 659      15.062  22.478 -72.637  1.00  1.350          H  
ATOM  10191 3HD2 LEU B 659      14.539  23.511 -73.967  1.00  1.350          H  
ATOM  10192  N   GLY B 660      17.188  27.593 -71.186  1.00  0.830          N  
ATOM  10193  CA  GLY B 660      16.912  29.014 -70.921  1.00  0.850          C  
ATOM  10194  C   GLY B 660      15.508  29.522 -71.276  1.00  0.840          C  
ATOM  10195  O   GLY B 660      15.213  30.705 -71.113  1.00  0.910          O  
ATOM  10196  H   GLY B 660      17.219  26.950 -70.394  1.00  1.000          H  
ATOM  10197 1HA  GLY B 660      17.094  29.200 -69.861  1.00  1.020          H  
ATOM  10198 2HA  GLY B 660      17.647  29.612 -71.458  1.00  1.020          H  
ATOM  10199  N   SER B 661      14.640  28.632 -71.736  1.00  0.800          N  
ATOM  10200  CA  SER B 661      13.277  28.956 -72.182  1.00  0.800          C  
ATOM  10201  C   SER B 661      12.270  29.042 -71.039  1.00  0.940          C  
ATOM  10202  O   SER B 661      11.075  29.282 -71.248  1.00  1.350          O  
ATOM  10203  CB  SER B 661      12.810  27.926 -73.187  1.00  1.120          C  
ATOM  10204  OG  SER B 661      12.665  26.667 -72.592  1.00  1.120          O  
ATOM  10205  H   SER B 661      14.958  27.678 -71.815  1.00  0.960          H  
ATOM  10206  HA  SER B 661      13.308  29.928 -72.675  1.00  0.960          H  
ATOM  10207 1HB  SER B 661      11.858  28.242 -73.613  1.00  1.340          H  
ATOM  10208 2HB  SER B 661      13.530  27.865 -74.002  1.00  1.340          H  
ATOM  10209  HG  SER B 661      12.342  26.092 -73.286  1.00  1.340          H  
ATOM  10210  N   CYS B 662      12.758  28.794 -69.843  1.00  0.930          N  
ATOM  10211  CA  CYS B 662      12.002  28.772 -68.609  1.00  1.030          C  
ATOM  10212  C   CYS B 662      11.437  30.127 -68.255  1.00  0.730          C  
ATOM  10213  O   CYS B 662      12.100  31.151 -68.413  1.00  0.620          O  
ATOM  10214  CB  CYS B 662      12.942  28.391 -67.484  1.00  1.400          C  
ATOM  10215  SG  CYS B 662      13.731  26.814 -67.709  1.00  1.400          S  
ATOM  10216  H   CYS B 662      13.744  28.599 -69.794  1.00  1.120          H  
ATOM  10217  HA  CYS B 662      11.183  28.061 -68.706  1.00  1.240          H  
ATOM  10218 1HB  CYS B 662      13.722  29.148 -67.400  1.00  1.680          H  
ATOM  10219 2HB  CYS B 662      12.397  28.381 -66.539  1.00  1.680          H  
ATOM  10220  N   GLN B 663      10.222  30.141 -67.733  1.00  0.660          N  
ATOM  10221  CA  GLN B 663       9.639  31.397 -67.317  1.00  0.500          C  
ATOM  10222  C   GLN B 663       9.748  31.552 -65.814  1.00  0.440          C  
ATOM  10223  O   GLN B 663       9.828  30.557 -65.084  1.00  0.600          O  
ATOM  10224  CB  GLN B 663       8.206  31.483 -67.821  1.00  0.760          C  
ATOM  10225  CG  GLN B 663       8.144  31.339 -69.346  1.00  0.760          C  
ATOM  10226  CD  GLN B 663       8.930  32.440 -70.040  1.00  0.760          C  
ATOM  10227  OE1 GLN B 663       8.645  33.623 -69.823  1.00  0.760          O  
ATOM  10228  NE2 GLN B 663       9.931  32.070 -70.851  1.00  0.760          N  
ATOM  10229  H   GLN B 663       9.710  29.279 -67.608  1.00  0.790          H  
ATOM  10230  HA  GLN B 663      10.203  32.214 -67.765  1.00  0.600          H  
ATOM  10231 1HB  GLN B 663       7.606  30.695 -67.370  1.00  0.920          H  
ATOM  10232 2HB  GLN B 663       7.767  32.440 -67.535  1.00  0.920          H  
ATOM  10233 1HG  GLN B 663       8.573  30.381 -69.643  1.00  0.920          H  
ATOM  10234 2HG  GLN B 663       7.107  31.401 -69.671  1.00  0.920          H  
ATOM  10235 1HE2 GLN B 663      10.484  32.761 -71.312  1.00  0.920          H  
ATOM  10236 2HE2 GLN B 663      10.164  31.074 -71.001  1.00  0.920          H  
ATOM  10237  N   LYS B 664       9.751  32.802 -65.367  1.00  0.300          N  
ATOM  10238  CA  LYS B 664       9.806  33.123 -63.953  1.00  0.320          C  
ATOM  10239  C   LYS B 664       8.491  32.774 -63.303  1.00  0.370          C  
ATOM  10240  O   LYS B 664       7.435  32.875 -63.929  1.00  0.480          O  
ATOM  10241  CB  LYS B 664      10.135  34.598 -63.743  1.00  0.440          C  
ATOM  10242  CG  LYS B 664      11.545  34.991 -64.178  1.00  0.440          C  
ATOM  10243  CD  LYS B 664      11.821  36.468 -63.908  1.00  0.440          C  
ATOM  10244  CE  LYS B 664      13.232  36.864 -64.338  1.00  0.440          C  
ATOM  10245  NZ  LYS B 664      13.504  38.310 -64.092  1.00  0.440          N  
ATOM  10246  H   LYS B 664       9.696  33.552 -66.044  1.00  0.360          H  
ATOM  10247  HA  LYS B 664      10.583  32.518 -63.485  1.00  0.380          H  
ATOM  10248 1HB  LYS B 664       9.426  35.209 -64.302  1.00  0.530          H  
ATOM  10249 2HB  LYS B 664      10.017  34.849 -62.686  1.00  0.530          H  
ATOM  10250 1HG  LYS B 664      12.270  34.386 -63.633  1.00  0.530          H  
ATOM  10251 2HG  LYS B 664      11.664  34.791 -65.242  1.00  0.530          H  
ATOM  10252 1HD  LYS B 664      11.101  37.078 -64.454  1.00  0.530          H  
ATOM  10253 2HD  LYS B 664      11.709  36.670 -62.843  1.00  0.530          H  
ATOM  10254 1HE  LYS B 664      13.955  36.269 -63.781  1.00  0.530          H  
ATOM  10255 2HE  LYS B 664      13.352  36.658 -65.402  1.00  0.530          H  
ATOM  10256 1HZ  LYS B 664      14.445  38.532 -64.389  1.00  0.530          H  
ATOM  10257 2HZ  LYS B 664      12.847  38.872 -64.615  1.00  0.530          H  
ATOM  10258 3HZ  LYS B 664      13.408  38.510 -63.107  1.00  0.530          H  
ATOM  10259  N   CYS B 665       8.546  32.374 -62.049  1.00  0.400          N  
ATOM  10260  CA  CYS B 665       7.327  32.041 -61.346  1.00  0.480          C  
ATOM  10261  C   CYS B 665       6.666  33.290 -60.776  1.00  0.460          C  
ATOM  10262  O   CYS B 665       7.294  34.340 -60.656  1.00  0.480          O  
ATOM  10263  CB  CYS B 665       7.577  31.039 -60.247  1.00  0.640          C  
ATOM  10264  SG  CYS B 665       6.071  30.497 -59.475  1.00  0.640          S  
ATOM  10265  H   CYS B 665       9.435  32.302 -61.574  1.00  0.480          H  
ATOM  10266  HA  CYS B 665       6.636  31.585 -62.055  1.00  0.580          H  
ATOM  10267 1HB  CYS B 665       8.089  30.164 -60.654  1.00  0.770          H  
ATOM  10268 2HB  CYS B 665       8.218  31.479 -59.481  1.00  0.770          H  
ATOM  10269  N   ASP B 666       5.379  33.174 -60.497  1.00  0.540          N  
ATOM  10270  CA  ASP B 666       4.544  34.251 -60.012  1.00  0.610          C  
ATOM  10271  C   ASP B 666       5.136  34.924 -58.755  1.00  0.650          C  
ATOM  10272  O   ASP B 666       5.576  34.235 -57.830  1.00  0.670          O  
ATOM  10273  CB  ASP B 666       3.145  33.711 -59.698  1.00  0.830          C  
ATOM  10274  CG  ASP B 666       2.108  34.795 -59.470  1.00  0.830          C  
ATOM  10275  OD1 ASP B 666       2.176  35.500 -58.471  1.00  0.830          O  
ATOM  10276  OD2 ASP B 666       1.258  34.930 -60.309  1.00  0.830          O  
ATOM  10277  H   ASP B 666       4.967  32.258 -60.606  1.00  0.650          H  
ATOM  10278  HA  ASP B 666       4.433  34.945 -60.831  1.00  0.730          H  
ATOM  10279 1HB  ASP B 666       2.808  33.081 -60.519  1.00  0.990          H  
ATOM  10280 2HB  ASP B 666       3.190  33.079 -58.817  1.00  0.990          H  
ATOM  10281  N   PRO B 667       5.164  36.275 -58.681  1.00  0.780          N  
ATOM  10282  CA  PRO B 667       5.655  37.062 -57.557  1.00  0.880          C  
ATOM  10283  C   PRO B 667       4.984  36.745 -56.218  1.00  0.850          C  
ATOM  10284  O   PRO B 667       5.537  37.069 -55.168  1.00  0.940          O  
ATOM  10285  CB  PRO B 667       5.318  38.501 -57.977  1.00  1.320          C  
ATOM  10286  CG  PRO B 667       5.301  38.477 -59.478  1.00  1.320          C  
ATOM  10287  CD  PRO B 667       4.768  37.113 -59.853  1.00  1.320          C  
ATOM  10288  HA  PRO B 667       6.743  36.923 -57.479  1.00  1.060          H  
ATOM  10289 1HB  PRO B 667       4.350  38.797 -57.542  1.00  1.580          H  
ATOM  10290 2HB  PRO B 667       6.072  39.192 -57.570  1.00  1.580          H  
ATOM  10291 1HG  PRO B 667       4.671  39.297 -59.859  1.00  1.580          H  
ATOM  10292 2HG  PRO B 667       6.316  38.652 -59.869  1.00  1.580          H  
ATOM  10293 1HD  PRO B 667       3.672  37.130 -59.989  1.00  1.580          H  
ATOM  10294 2HD  PRO B 667       5.316  36.821 -60.761  1.00  1.580          H  
ATOM  10295  N   SER B 668       3.785  36.156 -56.238  1.00  0.730          N  
ATOM  10296  CA  SER B 668       3.080  35.832 -55.004  1.00  0.730          C  
ATOM  10297  C   SER B 668       3.554  34.541 -54.335  1.00  0.800          C  
ATOM  10298  O   SER B 668       3.079  34.195 -53.249  1.00  0.980          O  
ATOM  10299  CB  SER B 668       1.583  35.738 -55.254  1.00  1.020          C  
ATOM  10300  OG  SER B 668       1.262  34.643 -56.069  1.00  1.020          O  
ATOM  10301  H   SER B 668       3.325  35.902 -57.121  1.00  0.880          H  
ATOM  10302  HA  SER B 668       3.251  36.648 -54.304  1.00  0.880          H  
ATOM  10303 1HB  SER B 668       1.067  35.648 -54.301  1.00  1.230          H  
ATOM  10304 2HB  SER B 668       1.239  36.654 -55.730  1.00  1.230          H  
ATOM  10305  HG  SER B 668       1.482  34.919 -56.978  1.00  1.230          H  
ATOM  10306  N   CYS B 669       4.465  33.808 -54.957  1.00  0.680          N  
ATOM  10307  CA  CYS B 669       4.885  32.550 -54.364  1.00  0.710          C  
ATOM  10308  C   CYS B 669       5.970  32.793 -53.311  1.00  0.630          C  
ATOM  10309  O   CYS B 669       6.882  33.591 -53.542  1.00  0.610          O  
ATOM  10310  CB  CYS B 669       5.363  31.620 -55.456  1.00  0.980          C  
ATOM  10311  SG  CYS B 669       4.068  31.279 -56.707  1.00  0.980          S  
ATOM  10312  H   CYS B 669       4.851  34.098 -55.855  1.00  0.820          H  
ATOM  10313  HA  CYS B 669       4.016  32.104 -53.896  1.00  0.850          H  
ATOM  10314 1HB  CYS B 669       6.217  32.065 -55.970  1.00  1.180          H  
ATOM  10315 2HB  CYS B 669       5.692  30.671 -55.030  1.00  1.180          H  
ATOM  10316  N   PRO B 670       5.955  32.093 -52.143  1.00  0.600          N  
ATOM  10317  CA  PRO B 670       6.909  32.301 -51.059  1.00  0.570          C  
ATOM  10318  C   PRO B 670       8.321  32.264 -51.572  1.00  0.560          C  
ATOM  10319  O   PRO B 670       8.727  31.275 -52.173  1.00  0.540          O  
ATOM  10320  CB  PRO B 670       6.641  31.090 -50.156  1.00  0.850          C  
ATOM  10321  CG  PRO B 670       5.186  30.759 -50.384  1.00  0.850          C  
ATOM  10322  CD  PRO B 670       4.957  31.017 -51.869  1.00  0.850          C  
ATOM  10323  HA  PRO B 670       6.691  33.253 -50.549  1.00  0.680          H  
ATOM  10324 1HB  PRO B 670       7.307  30.256 -50.436  1.00  1.030          H  
ATOM  10325 2HB  PRO B 670       6.866  31.341 -49.110  1.00  1.030          H  
ATOM  10326 1HG  PRO B 670       4.995  29.701 -50.116  1.00  1.030          H  
ATOM  10327 2HG  PRO B 670       4.544  31.375 -49.738  1.00  1.030          H  
ATOM  10328 1HD  PRO B 670       5.165  30.109 -52.469  1.00  1.030          H  
ATOM  10329 2HD  PRO B 670       3.921  31.365 -51.959  1.00  1.030          H  
ATOM  10330  N   ASN B 671       9.055  33.333 -51.294  1.00  0.600          N  
ATOM  10331  CA  ASN B 671      10.432  33.577 -51.713  1.00  0.630          C  
ATOM  10332  C   ASN B 671      10.741  33.114 -53.149  1.00  0.590          C  
ATOM  10333  O   ASN B 671      11.878  32.740 -53.444  1.00  0.570          O  
ATOM  10334  CB  ASN B 671      11.386  32.921 -50.733  1.00  0.870          C  
ATOM  10335  CG  ASN B 671      11.248  33.493 -49.352  1.00  0.870          C  
ATOM  10336  OD1 ASN B 671      10.970  34.689 -49.190  1.00  0.870          O  
ATOM  10337  ND2 ASN B 671      11.433  32.671 -48.347  1.00  0.870          N  
ATOM  10338  H   ASN B 671       8.609  34.075 -50.769  1.00  0.720          H  
ATOM  10339  HA  ASN B 671      10.604  34.654 -51.688  1.00  0.760          H  
ATOM  10340 1HB  ASN B 671      11.192  31.849 -50.701  1.00  1.040          H  
ATOM  10341 2HB  ASN B 671      12.413  33.058 -51.071  1.00  1.040          H  
ATOM  10342 1HD2 ASN B 671      11.354  33.006 -47.407  1.00  1.040          H  
ATOM  10343 2HD2 ASN B 671      11.659  31.710 -48.512  1.00  1.040          H  
ATOM  10344  N   GLY B 672       9.763  33.208 -54.061  1.00  0.590          N  
ATOM  10345  CA  GLY B 672       9.979  32.854 -55.462  1.00  0.590          C  
ATOM  10346  C   GLY B 672       9.999  31.335 -55.735  1.00  0.570          C  
ATOM  10347  O   GLY B 672      10.321  30.921 -56.852  1.00  0.590          O  
ATOM  10348  H   GLY B 672       8.825  33.500 -53.768  1.00  0.710          H  
ATOM  10349 1HA  GLY B 672       9.185  33.309 -56.058  1.00  0.710          H  
ATOM  10350 2HA  GLY B 672      10.915  33.294 -55.799  1.00  0.710          H  
ATOM  10351  N   SER B 673       9.678  30.517 -54.728  1.00  0.570          N  
ATOM  10352  CA  SER B 673       9.722  29.059 -54.837  1.00  0.550          C  
ATOM  10353  C   SER B 673       8.484  28.457 -55.460  1.00  0.570          C  
ATOM  10354  O   SER B 673       7.383  28.572 -54.901  1.00  0.560          O  
ATOM  10355  CB  SER B 673       9.899  28.443 -53.468  1.00  0.780          C  
ATOM  10356  OG  SER B 673      11.131  28.787 -52.907  1.00  0.780          O  
ATOM  10357  H   SER B 673       9.419  30.915 -53.827  1.00  0.680          H  
ATOM  10358  HA  SER B 673      10.571  28.788 -55.447  1.00  0.660          H  
ATOM  10359 1HB  SER B 673       9.092  28.774 -52.814  1.00  0.930          H  
ATOM  10360 2HB  SER B 673       9.829  27.361 -53.553  1.00  0.930          H  
ATOM  10361  HG  SER B 673      11.800  28.275 -53.418  1.00  0.930          H  
ATOM  10362  N   CYS B 674       8.681  27.763 -56.588  1.00  0.580          N  
ATOM  10363  CA  CYS B 674       7.588  27.146 -57.329  1.00  0.560          C  
ATOM  10364  C   CYS B 674       7.967  25.864 -58.026  1.00  0.560          C  
ATOM  10365  O   CYS B 674       9.139  25.594 -58.272  1.00  0.560          O  
ATOM  10366  CB  CYS B 674       7.147  28.071 -58.412  1.00  0.790          C  
ATOM  10367  SG  CYS B 674       6.798  29.599 -57.825  1.00  0.790          S  
ATOM  10368  H   CYS B 674       9.629  27.721 -56.967  1.00  0.700          H  
ATOM  10369  HA  CYS B 674       6.767  26.942 -56.649  1.00  0.670          H  
ATOM  10370 1HB  CYS B 674       7.924  28.149 -59.172  1.00  0.950          H  
ATOM  10371 2HB  CYS B 674       6.246  27.680 -58.888  1.00  0.950          H  
ATOM  10372  N   TRP B 675       6.950  25.117 -58.436  1.00  0.540          N  
ATOM  10373  CA  TRP B 675       7.124  23.884 -59.191  1.00  0.530          C  
ATOM  10374  C   TRP B 675       6.908  24.073 -60.691  1.00  0.510          C  
ATOM  10375  O   TRP B 675       6.957  23.111 -61.454  1.00  0.490          O  
ATOM  10376  CB  TRP B 675       6.156  22.845 -58.667  1.00  0.750          C  
ATOM  10377  CG  TRP B 675       6.433  22.421 -57.285  1.00  0.750          C  
ATOM  10378  CD1 TRP B 675       5.858  22.909 -56.158  1.00  0.750          C  
ATOM  10379  CD2 TRP B 675       7.344  21.384 -56.852  1.00  0.750          C  
ATOM  10380  NE1 TRP B 675       6.326  22.239 -55.069  1.00  0.750          N  
ATOM  10381  CE2 TRP B 675       7.232  21.305 -55.471  1.00  0.750          C  
ATOM  10382  CE3 TRP B 675       8.230  20.520 -57.520  1.00  0.750          C  
ATOM  10383  CZ2 TRP B 675       7.951  20.403 -54.732  1.00  0.750          C  
ATOM  10384  CZ3 TRP B 675       8.966  19.611 -56.759  1.00  0.750          C  
ATOM  10385  CH2 TRP B 675       8.818  19.563 -55.403  1.00  0.750          C  
ATOM  10386  H   TRP B 675       6.002  25.408 -58.178  1.00  0.650          H  
ATOM  10387  HA  TRP B 675       8.141  23.526 -59.032  1.00  0.640          H  
ATOM  10388 1HB  TRP B 675       5.132  23.223 -58.724  1.00  0.900          H  
ATOM  10389 2HB  TRP B 675       6.217  21.970 -59.279  1.00  0.900          H  
ATOM  10390  HD1 TRP B 675       5.111  23.707 -56.129  1.00  0.900          H  
ATOM  10391  HE1 TRP B 675       6.046  22.385 -54.114  1.00  0.900          H  
ATOM  10392  HE3 TRP B 675       8.338  20.557 -58.605  1.00  0.900          H  
ATOM  10393  HZ2 TRP B 675       7.846  20.341 -53.658  1.00  0.900          H  
ATOM  10394  HZ3 TRP B 675       9.651  18.938 -57.274  1.00  0.900          H  
ATOM  10395  HH2 TRP B 675       9.383  18.853 -54.834  1.00  0.900          H  
ATOM  10396  N   GLY B 676       6.640  25.307 -61.090  1.00  0.530          N  
ATOM  10397  CA  GLY B 676       6.357  25.677 -62.467  1.00  0.520          C  
ATOM  10398  C   GLY B 676       5.799  27.088 -62.488  1.00  0.490          C  
ATOM  10399  O   GLY B 676       5.620  27.700 -61.440  1.00  0.450          O  
ATOM  10400  H   GLY B 676       6.636  26.029 -60.386  1.00  0.640          H  
ATOM  10401 1HA  GLY B 676       7.262  25.617 -63.069  1.00  0.620          H  
ATOM  10402 2HA  GLY B 676       5.631  24.985 -62.895  1.00  0.620          H  
ATOM  10403  N   ALA B 677       5.574  27.634 -63.671  1.00  0.550          N  
ATOM  10404  CA  ALA B 677       5.030  28.984 -63.748  1.00  0.570          C  
ATOM  10405  C   ALA B 677       3.541  28.966 -63.364  1.00  0.550          C  
ATOM  10406  O   ALA B 677       2.857  27.949 -63.528  1.00  0.550          O  
ATOM  10407  CB  ALA B 677       5.254  29.574 -65.131  1.00  0.790          C  
ATOM  10408  H   ALA B 677       5.762  27.108 -64.514  1.00  0.660          H  
ATOM  10409  HA  ALA B 677       5.553  29.604 -63.021  1.00  0.680          H  
ATOM  10410 1HB  ALA B 677       4.867  30.592 -65.160  1.00  0.950          H  
ATOM  10411 2HB  ALA B 677       6.328  29.590 -65.344  1.00  0.950          H  
ATOM  10412 3HB  ALA B 677       4.742  28.968 -65.875  1.00  0.950          H  
ATOM  10413  N   GLY B 678       3.050  30.100 -62.859  1.00  0.550          N  
ATOM  10414  CA  GLY B 678       1.646  30.270 -62.470  1.00  0.560          C  
ATOM  10415  C   GLY B 678       1.468  30.101 -60.962  1.00  0.530          C  
ATOM  10416  O   GLY B 678       2.138  29.284 -60.332  1.00  0.520          O  
ATOM  10417  H   GLY B 678       3.678  30.880 -62.754  1.00  0.660          H  
ATOM  10418 1HA  GLY B 678       1.300  31.262 -62.769  1.00  0.670          H  
ATOM  10419 2HA  GLY B 678       1.030  29.543 -62.997  1.00  0.670          H  
ATOM  10420  N   GLU B 679       0.515  30.832 -60.371  1.00  0.540          N  
ATOM  10421  CA  GLU B 679       0.309  30.788 -58.918  1.00  0.530          C  
ATOM  10422  C   GLU B 679      -0.104  29.402 -58.422  1.00  0.570          C  
ATOM  10423  O   GLU B 679       0.120  29.039 -57.268  1.00  0.660          O  
ATOM  10424  CB  GLU B 679      -0.726  31.842 -58.494  1.00  0.750          C  
ATOM  10425  CG  GLU B 679      -2.188  31.633 -58.993  1.00  0.750          C  
ATOM  10426  CD  GLU B 679      -2.459  32.174 -60.387  1.00  0.750          C  
ATOM  10427  OE1 GLU B 679      -1.545  32.216 -61.185  1.00  0.750          O  
ATOM  10428  OE2 GLU B 679      -3.580  32.541 -60.648  1.00  0.750          O  
ATOM  10429  H   GLU B 679      -0.061  31.476 -60.926  1.00  0.650          H  
ATOM  10430  HA  GLU B 679       1.256  31.049 -58.443  1.00  0.640          H  
ATOM  10431 1HB  GLU B 679      -0.753  31.893 -57.405  1.00  0.900          H  
ATOM  10432 2HB  GLU B 679      -0.397  32.822 -58.848  1.00  0.900          H  
ATOM  10433 1HG  GLU B 679      -2.452  30.583 -58.968  1.00  0.900          H  
ATOM  10434 2HG  GLU B 679      -2.848  32.144 -58.295  1.00  0.900          H  
ATOM  10435  N   GLU B 680      -0.656  28.601 -59.321  1.00  0.590          N  
ATOM  10436  CA  GLU B 680      -1.111  27.255 -59.024  1.00  0.700          C  
ATOM  10437  C   GLU B 680       0.053  26.362 -58.615  1.00  0.670          C  
ATOM  10438  O   GLU B 680      -0.134  25.345 -57.947  1.00  0.770          O  
ATOM  10439  CB  GLU B 680      -1.815  26.660 -60.243  1.00  0.940          C  
ATOM  10440  CG  GLU B 680      -3.148  27.327 -60.588  1.00  0.940          C  
ATOM  10441  CD  GLU B 680      -3.807  26.738 -61.810  1.00  0.940          C  
ATOM  10442  OE1 GLU B 680      -3.216  25.881 -62.425  1.00  0.940          O  
ATOM  10443  OE2 GLU B 680      -4.898  27.146 -62.128  1.00  0.940          O  
ATOM  10444  H   GLU B 680      -0.778  28.968 -60.255  1.00  0.710          H  
ATOM  10445  HA  GLU B 680      -1.815  27.303 -58.194  1.00  0.840          H  
ATOM  10446 1HB  GLU B 680      -1.160  26.742 -61.113  1.00  1.120          H  
ATOM  10447 2HB  GLU B 680      -2.001  25.599 -60.073  1.00  1.120          H  
ATOM  10448 1HG  GLU B 680      -3.821  27.219 -59.738  1.00  1.120          H  
ATOM  10449 2HG  GLU B 680      -2.980  28.393 -60.747  1.00  1.120          H  
ATOM  10450  N   ASN B 681       1.256  26.725 -59.062  1.00  0.550          N  
ATOM  10451  CA  ASN B 681       2.453  25.960 -58.805  1.00  0.530          C  
ATOM  10452  C   ASN B 681       3.315  26.540 -57.690  1.00  0.560          C  
ATOM  10453  O   ASN B 681       4.448  26.085 -57.485  1.00  0.550          O  
ATOM  10454  CB  ASN B 681       3.243  25.795 -60.085  1.00  0.750          C  
ATOM  10455  CG  ASN B 681       2.591  24.840 -61.049  1.00  0.750          C  
ATOM  10456  OD1 ASN B 681       2.369  23.675 -60.670  1.00  0.750          O  
ATOM  10457  ND2 ASN B 681       2.283  25.271 -62.258  1.00  0.750          N  
ATOM  10458  H   ASN B 681       1.360  27.602 -59.580  1.00  0.660          H  
ATOM  10459  HA  ASN B 681       2.150  24.967 -58.474  1.00  0.640          H  
ATOM  10460 1HB  ASN B 681       3.343  26.770 -60.571  1.00  0.900          H  
ATOM  10461 2HB  ASN B 681       4.231  25.442 -59.855  1.00  0.900          H  
ATOM  10462 1HD2 ASN B 681       1.850  24.652 -62.908  1.00  0.900          H  
ATOM  10463 2HD2 ASN B 681       2.469  26.237 -62.553  1.00  0.900          H  
ATOM  10464  N   CYS B 682       2.799  27.507 -56.921  1.00  0.600          N  
ATOM  10465  CA  CYS B 682       3.612  28.051 -55.834  1.00  0.630          C  
ATOM  10466  C   CYS B 682       3.931  26.942 -54.874  1.00  0.560          C  
ATOM  10467  O   CYS B 682       3.061  26.123 -54.579  1.00  0.530          O  
ATOM  10468  CB  CYS B 682       2.869  29.089 -54.977  1.00  0.870          C  
ATOM  10469  SG  CYS B 682       2.412  30.651 -55.727  1.00  0.870          S  
ATOM  10470  H   CYS B 682       1.858  27.883 -57.087  1.00  0.720          H  
ATOM  10471  HA  CYS B 682       4.539  28.455 -56.231  1.00  0.760          H  
ATOM  10472 1HB  CYS B 682       1.947  28.630 -54.617  1.00  1.040          H  
ATOM  10473 2HB  CYS B 682       3.469  29.303 -54.098  1.00  1.040          H  
ATOM  10474  N   GLN B 683       5.144  26.899 -54.346  1.00  0.550          N  
ATOM  10475  CA  GLN B 683       5.403  25.880 -53.354  1.00  0.500          C  
ATOM  10476  C   GLN B 683       4.660  26.224 -52.072  1.00  0.560          C  
ATOM  10477  O   GLN B 683       4.758  27.343 -51.567  1.00  0.640          O  
ATOM  10478  CB  GLN B 683       6.896  25.750 -53.028  1.00  0.720          C  
ATOM  10479  CG  GLN B 683       7.199  24.593 -52.049  1.00  0.720          C  
ATOM  10480  CD  GLN B 683       8.643  24.452 -51.693  1.00  0.720          C  
ATOM  10481  OE1 GLN B 683       9.506  25.162 -52.231  1.00  0.720          O  
ATOM  10482  NE2 GLN B 683       8.912  23.535 -50.769  1.00  0.720          N  
ATOM  10483  H   GLN B 683       5.870  27.568 -54.615  1.00  0.660          H  
ATOM  10484  HA  GLN B 683       5.032  24.925 -53.723  1.00  0.600          H  
ATOM  10485 1HB  GLN B 683       7.457  25.587 -53.950  1.00  0.860          H  
ATOM  10486 2HB  GLN B 683       7.253  26.682 -52.584  1.00  0.860          H  
ATOM  10487 1HG  GLN B 683       6.664  24.766 -51.115  1.00  0.860          H  
ATOM  10488 2HG  GLN B 683       6.870  23.657 -52.492  1.00  0.860          H  
ATOM  10489 1HE2 GLN B 683       9.854  23.369 -50.443  1.00  0.860          H  
ATOM  10490 2HE2 GLN B 683       8.162  22.994 -50.370  1.00  0.860          H  
ATOM  10491  N   LYS B 684       3.954  25.246 -51.527  1.00  0.540          N  
ATOM  10492  CA  LYS B 684       3.291  25.394 -50.245  1.00  0.620          C  
ATOM  10493  C   LYS B 684       4.248  24.950 -49.169  1.00  0.580          C  
ATOM  10494  O   LYS B 684       4.771  23.839 -49.230  1.00  0.560          O  
ATOM  10495  CB  LYS B 684       1.996  24.568 -50.178  1.00  0.840          C  
ATOM  10496  CG  LYS B 684       1.329  24.486 -48.772  1.00  0.840          C  
ATOM  10497  CD  LYS B 684       0.763  25.824 -48.293  1.00  0.840          C  
ATOM  10498  CE  LYS B 684       0.096  25.684 -46.915  1.00  0.840          C  
ATOM  10499  NZ  LYS B 684      -0.383  27.000 -46.391  1.00  0.840          N  
ATOM  10500  H   LYS B 684       3.872  24.379 -52.038  1.00  0.650          H  
ATOM  10501  HA  LYS B 684       3.059  26.446 -50.086  1.00  0.740          H  
ATOM  10502 1HB  LYS B 684       1.266  24.986 -50.872  1.00  1.000          H  
ATOM  10503 2HB  LYS B 684       2.204  23.548 -50.504  1.00  1.000          H  
ATOM  10504 1HG  LYS B 684       0.516  23.763 -48.812  1.00  1.000          H  
ATOM  10505 2HG  LYS B 684       2.051  24.131 -48.041  1.00  1.000          H  
ATOM  10506 1HD  LYS B 684       1.563  26.553 -48.202  1.00  1.000          H  
ATOM  10507 2HD  LYS B 684       0.033  26.194 -49.010  1.00  1.000          H  
ATOM  10508 1HE  LYS B 684      -0.750  25.004 -46.993  1.00  1.000          H  
ATOM  10509 2HE  LYS B 684       0.821  25.271 -46.211  1.00  1.000          H  
ATOM  10510 1HZ  LYS B 684      -0.815  26.871 -45.466  1.00  1.000          H  
ATOM  10511 2HZ  LYS B 684       0.404  27.625 -46.304  1.00  1.000          H  
ATOM  10512 3HZ  LYS B 684      -1.061  27.397 -47.021  1.00  1.000          H  
ATOM  10513  N   LEU B 685       4.489  25.809 -48.198  1.00  0.640          N  
ATOM  10514  CA  LEU B 685       5.391  25.457 -47.128  1.00  0.620          C  
ATOM  10515  C   LEU B 685       4.560  25.022 -45.935  1.00  0.590          C  
ATOM  10516  O   LEU B 685       3.587  25.705 -45.596  1.00  0.610          O  
ATOM  10517  CB  LEU B 685       6.263  26.671 -46.801  1.00  0.880          C  
ATOM  10518  CG  LEU B 685       7.104  27.255 -48.002  1.00  0.880          C  
ATOM  10519  CD1 LEU B 685       7.786  28.530 -47.556  1.00  0.880          C  
ATOM  10520  CD2 LEU B 685       8.149  26.232 -48.474  1.00  0.880          C  
ATOM  10521  H   LEU B 685       4.041  26.712 -48.208  1.00  0.770          H  
ATOM  10522  HA  LEU B 685       6.003  24.622 -47.440  1.00  0.740          H  
ATOM  10523 1HB  LEU B 685       5.625  27.458 -46.424  1.00  1.050          H  
ATOM  10524 2HB  LEU B 685       6.961  26.380 -46.013  1.00  1.050          H  
ATOM  10525  HG  LEU B 685       6.438  27.493 -48.836  1.00  1.050          H  
ATOM  10526 1HD1 LEU B 685       8.360  28.942 -48.385  1.00  1.050          H  
ATOM  10527 2HD1 LEU B 685       7.033  29.251 -47.244  1.00  1.050          H  
ATOM  10528 3HD1 LEU B 685       8.447  28.324 -46.727  1.00  1.050          H  
ATOM  10529 1HD2 LEU B 685       8.724  26.649 -49.303  1.00  1.050          H  
ATOM  10530 2HD2 LEU B 685       8.823  25.991 -47.656  1.00  1.050          H  
ATOM  10531 3HD2 LEU B 685       7.656  25.325 -48.805  1.00  1.050          H  
ATOM  10532  N   THR B 686       4.950  23.905 -45.302  1.00  0.560          N  
ATOM  10533  CA  THR B 686       4.236  23.403 -44.119  1.00  0.520          C  
ATOM  10534  C   THR B 686       5.094  23.199 -42.856  1.00  0.520          C  
ATOM  10535  O   THR B 686       4.533  22.910 -41.804  1.00  0.540          O  
ATOM  10536  CB  THR B 686       3.428  22.090 -44.408  1.00  0.740          C  
ATOM  10537  OG1 THR B 686       4.284  20.977 -44.796  1.00  0.740          O  
ATOM  10538  CG2 THR B 686       2.444  22.340 -45.537  1.00  0.740          C  
ATOM  10539  H   THR B 686       5.760  23.398 -45.690  1.00  0.670          H  
ATOM  10540  HA  THR B 686       3.488  24.152 -43.852  1.00  0.620          H  
ATOM  10541  HB  THR B 686       2.869  21.815 -43.515  1.00  0.890          H  
ATOM  10542  HG1 THR B 686       3.720  20.141 -44.752  1.00  0.890          H  
ATOM  10543 1HG2 THR B 686       1.871  21.437 -45.710  1.00  0.890          H  
ATOM  10544 2HG2 THR B 686       1.776  23.151 -45.259  1.00  0.890          H  
ATOM  10545 3HG2 THR B 686       2.984  22.604 -46.441  1.00  0.890          H  
ATOM  10546  N   LYS B 687       6.436  23.301 -42.924  1.00  0.510          N  
ATOM  10547  CA  LYS B 687       7.265  23.086 -41.721  1.00  0.500          C  
ATOM  10548  C   LYS B 687       8.122  24.297 -41.324  1.00  0.510          C  
ATOM  10549  O   LYS B 687       8.123  24.735 -40.170  1.00  0.550          O  
ATOM  10550  CB  LYS B 687       8.217  21.888 -41.892  1.00  0.700          C  
ATOM  10551  CG  LYS B 687       9.131  21.598 -40.649  1.00  0.700          C  
ATOM  10552  CD  LYS B 687       8.323  21.043 -39.462  1.00  0.700          C  
ATOM  10553  CE  LYS B 687       9.144  20.913 -38.173  1.00  0.700          C  
ATOM  10554  NZ  LYS B 687       8.327  20.277 -37.098  1.00  0.700          N  
ATOM  10555  H   LYS B 687       6.903  23.522 -43.804  1.00  0.610          H  
ATOM  10556  HA  LYS B 687       6.595  22.876 -40.895  1.00  0.600          H  
ATOM  10557 1HB  LYS B 687       7.635  21.002 -42.075  1.00  0.840          H  
ATOM  10558 2HB  LYS B 687       8.856  22.047 -42.766  1.00  0.840          H  
ATOM  10559 1HG  LYS B 687       9.868  20.850 -40.940  1.00  0.840          H  
ATOM  10560 2HG  LYS B 687       9.666  22.494 -40.339  1.00  0.840          H  
ATOM  10561 1HD  LYS B 687       7.493  21.705 -39.234  1.00  0.840          H  
ATOM  10562 2HD  LYS B 687       7.913  20.068 -39.718  1.00  0.840          H  
ATOM  10563 1HE  LYS B 687      10.055  20.339 -38.334  1.00  0.840          H  
ATOM  10564 2HE  LYS B 687       9.410  21.920 -37.847  1.00  0.840          H  
ATOM  10565 1HZ  LYS B 687       8.817  20.233 -36.219  1.00  0.840          H  
ATOM  10566 2HZ  LYS B 687       7.471  20.836 -36.991  1.00  0.840          H  
ATOM  10567 3HZ  LYS B 687       8.071  19.349 -37.378  1.00  0.840          H  
ATOM  10568  N   ILE B 688       8.858  24.850 -42.281  1.00  0.520          N  
ATOM  10569  CA  ILE B 688       9.829  25.910 -41.989  1.00  0.550          C  
ATOM  10570  C   ILE B 688       9.188  27.247 -41.647  1.00  0.600          C  
ATOM  10571  O   ILE B 688       9.876  28.195 -41.274  1.00  0.670          O  
ATOM  10572  CB  ILE B 688      10.835  26.075 -43.140  1.00  0.760          C  
ATOM  10573  CG1 ILE B 688      10.118  26.576 -44.427  1.00  0.760          C  
ATOM  10574  CG2 ILE B 688      11.541  24.724 -43.355  1.00  0.760          C  
ATOM  10575  CD1 ILE B 688      11.019  26.926 -45.546  1.00  0.760          C  
ATOM  10576  H   ILE B 688       8.775  24.475 -43.232  1.00  0.620          H  
ATOM  10577  HA  ILE B 688      10.401  25.596 -41.117  1.00  0.660          H  
ATOM  10578  HB  ILE B 688      11.574  26.824 -42.865  1.00  0.910          H  
ATOM  10579 1HG1 ILE B 688       9.428  25.833 -44.769  1.00  0.910          H  
ATOM  10580 2HG1 ILE B 688       9.572  27.475 -44.187  1.00  0.910          H  
ATOM  10581 1HG2 ILE B 688      12.269  24.803 -44.119  1.00  0.910          H  
ATOM  10582 2HG2 ILE B 688      12.033  24.424 -42.434  1.00  0.910          H  
ATOM  10583 3HG2 ILE B 688      10.810  23.973 -43.628  1.00  0.910          H  
ATOM  10584 1HD1 ILE B 688      10.439  27.282 -46.382  1.00  0.910          H  
ATOM  10585 2HD1 ILE B 688      11.697  27.708 -45.225  1.00  0.910          H  
ATOM  10586 3HD1 ILE B 688      11.579  26.068 -45.865  1.00  0.910          H  
ATOM  10587  N   ILE B 689       7.877  27.328 -41.813  1.00  0.600          N  
ATOM  10588  CA  ILE B 689       7.129  28.535 -41.532  1.00  0.700          C  
ATOM  10589  C   ILE B 689       6.319  28.420 -40.254  1.00  0.650          C  
ATOM  10590  O   ILE B 689       5.566  29.334 -39.929  1.00  0.660          O  
ATOM  10591  CB  ILE B 689       6.127  28.843 -42.656  1.00  0.940          C  
ATOM  10592  CG1 ILE B 689       5.039  27.697 -42.718  1.00  0.940          C  
ATOM  10593  CG2 ILE B 689       6.877  28.959 -43.981  1.00  0.940          C  
ATOM  10594  CD1 ILE B 689       3.861  28.013 -43.550  1.00  0.940          C  
ATOM  10595  H   ILE B 689       7.400  26.493 -42.119  1.00  0.720          H  
ATOM  10596  HA  ILE B 689       7.827  29.364 -41.426  1.00  0.840          H  
ATOM  10597  HB  ILE B 689       5.618  29.782 -42.438  1.00  1.130          H  
ATOM  10598 1HG1 ILE B 689       5.493  26.788 -43.110  1.00  1.130          H  
ATOM  10599 2HG1 ILE B 689       4.652  27.492 -41.723  1.00  1.130          H  
ATOM  10600 1HG2 ILE B 689       6.191  29.195 -44.782  1.00  1.130          H  
ATOM  10601 2HG2 ILE B 689       7.621  29.750 -43.905  1.00  1.130          H  
ATOM  10602 3HG2 ILE B 689       7.368  28.023 -44.196  1.00  1.130          H  
ATOM  10603 1HD1 ILE B 689       3.169  27.166 -43.514  1.00  1.130          H  
ATOM  10604 2HD1 ILE B 689       3.375  28.899 -43.150  1.00  1.130          H  
ATOM  10605 3HD1 ILE B 689       4.148  28.190 -44.577  1.00  1.130          H  
ATOM  10606  N   CYS B 690       6.431  27.297 -39.553  1.00  0.640          N  
ATOM  10607  CA  CYS B 690       5.604  27.075 -38.378  1.00  0.630          C  
ATOM  10608  C   CYS B 690       6.133  27.784 -37.149  1.00  0.640          C  
ATOM  10609  O   CYS B 690       7.337  27.989 -36.996  1.00  0.760          O  
ATOM  10610  CB  CYS B 690       5.518  25.588 -38.051  1.00  0.890          C  
ATOM  10611  SG  CYS B 690       4.816  24.579 -39.350  1.00  0.890          S  
ATOM  10612  H   CYS B 690       7.085  26.572 -39.837  1.00  0.770          H  
ATOM  10613  HA  CYS B 690       4.603  27.455 -38.585  1.00  0.760          H  
ATOM  10614 1HB  CYS B 690       6.519  25.207 -37.834  1.00  1.060          H  
ATOM  10615 2HB  CYS B 690       4.918  25.447 -37.155  1.00  1.060          H  
ATOM  10616  N   ALA B 691       5.212  28.095 -36.251  1.00  0.640          N  
ATOM  10617  CA  ALA B 691       5.523  28.646 -34.945  1.00  0.680          C  
ATOM  10618  C   ALA B 691       6.354  27.639 -34.168  1.00  0.640          C  
ATOM  10619  O   ALA B 691       6.134  26.433 -34.300  1.00  0.640          O  
ATOM  10620  CB  ALA B 691       4.248  28.966 -34.187  1.00  0.940          C  
ATOM  10621  H   ALA B 691       4.244  27.919 -36.489  1.00  0.770          H  
ATOM  10622  HA  ALA B 691       6.110  29.555 -35.080  1.00  0.820          H  
ATOM  10623 1HB  ALA B 691       4.500  29.387 -33.242  1.00  1.120          H  
ATOM  10624 2HB  ALA B 691       3.671  29.679 -34.739  1.00  1.120          H  
ATOM  10625 3HB  ALA B 691       3.664  28.064 -34.044  1.00  1.120          H  
ATOM  10626  N   GLN B 692       7.251  28.121 -33.309  1.00  0.730          N  
ATOM  10627  CA  GLN B 692       8.115  27.257 -32.499  1.00  0.760          C  
ATOM  10628  C   GLN B 692       7.362  26.348 -31.526  1.00  0.710          C  
ATOM  10629  O   GLN B 692       7.936  25.408 -30.982  1.00  0.710          O  
ATOM  10630  CB  GLN B 692       9.157  28.089 -31.737  1.00  1.050          C  
ATOM  10631  CG  GLN B 692       8.611  28.992 -30.635  1.00  1.050          C  
ATOM  10632  CD  GLN B 692       8.204  30.349 -31.148  1.00  1.050          C  
ATOM  10633  OE1 GLN B 692       7.781  30.493 -32.304  1.00  1.050          O  
ATOM  10634  NE2 GLN B 692       8.338  31.359 -30.304  1.00  1.050          N  
ATOM  10635  H   GLN B 692       7.366  29.132 -33.234  1.00  0.880          H  
ATOM  10636  HA  GLN B 692       8.658  26.607 -33.186  1.00  0.910          H  
ATOM  10637 1HB  GLN B 692       9.884  27.418 -31.280  1.00  1.260          H  
ATOM  10638 2HB  GLN B 692       9.698  28.718 -32.442  1.00  1.260          H  
ATOM  10639 1HG  GLN B 692       7.756  28.532 -30.163  1.00  1.260          H  
ATOM  10640 2HG  GLN B 692       9.396  29.138 -29.896  1.00  1.260          H  
ATOM  10641 1HE2 GLN B 692       8.091  32.287 -30.590  1.00  1.260          H  
ATOM  10642 2HE2 GLN B 692       8.690  31.200 -29.381  1.00  1.260          H  
ATOM  10643  N   GLN B 693       6.086  26.624 -31.293  1.00  0.680          N  
ATOM  10644  CA  GLN B 693       5.272  25.802 -30.418  1.00  0.670          C  
ATOM  10645  C   GLN B 693       4.721  24.557 -31.126  1.00  0.640          C  
ATOM  10646  O   GLN B 693       4.074  23.721 -30.488  1.00  0.640          O  
ATOM  10647  CB  GLN B 693       4.117  26.610 -29.828  1.00  0.940          C  
ATOM  10648  CG  GLN B 693       4.570  27.751 -28.947  1.00  0.940          C  
ATOM  10649  CD  GLN B 693       4.903  28.979 -29.743  1.00  0.940          C  
ATOM  10650  OE1 GLN B 693       4.929  28.924 -30.970  1.00  0.940          O  
ATOM  10651  NE2 GLN B 693       5.151  30.084 -29.069  1.00  0.940          N  
ATOM  10652  H   GLN B 693       5.675  27.447 -31.734  1.00  0.820          H  
ATOM  10653  HA  GLN B 693       5.900  25.461 -29.596  1.00  0.800          H  
ATOM  10654 1HB  GLN B 693       3.506  27.013 -30.636  1.00  1.130          H  
ATOM  10655 2HB  GLN B 693       3.480  25.956 -29.232  1.00  1.130          H  
ATOM  10656 1HG  GLN B 693       3.772  27.991 -28.262  1.00  1.130          H  
ATOM  10657 2HG  GLN B 693       5.461  27.445 -28.399  1.00  1.130          H  
ATOM  10658 1HE2 GLN B 693       5.355  30.935 -29.559  1.00  1.130          H  
ATOM  10659 2HE2 GLN B 693       5.126  30.078 -28.071  1.00  1.130          H  
ATOM  10660  N   CYS B 694       4.913  24.458 -32.441  1.00  0.610          N  
ATOM  10661  CA  CYS B 694       4.387  23.339 -33.204  1.00  0.580          C  
ATOM  10662  C   CYS B 694       5.424  22.231 -33.354  1.00  0.500          C  
ATOM  10663  O   CYS B 694       6.493  22.439 -33.933  1.00  0.470          O  
ATOM  10664  CB  CYS B 694       3.938  23.803 -34.584  1.00  0.820          C  
ATOM  10665  SG  CYS B 694       3.158  22.519 -35.581  1.00  0.820          S  
ATOM  10666  H   CYS B 694       5.456  25.168 -32.930  1.00  0.730          H  
ATOM  10667  HA  CYS B 694       3.526  22.937 -32.668  1.00  0.700          H  
ATOM  10668 1HB  CYS B 694       3.246  24.637 -34.486  1.00  0.990          H  
ATOM  10669 2HB  CYS B 694       4.806  24.170 -35.132  1.00  0.990          H  
ATOM  10670  N   SER B 695       5.121  21.042 -32.834  1.00  0.520          N  
ATOM  10671  CA  SER B 695       6.059  19.918 -32.897  1.00  0.480          C  
ATOM  10672  C   SER B 695       6.078  19.201 -34.250  1.00  0.480          C  
ATOM  10673  O   SER B 695       7.012  18.458 -34.569  1.00  0.640          O  
ATOM  10674  CB  SER B 695       5.708  18.916 -31.820  1.00  0.690          C  
ATOM  10675  OG  SER B 695       4.463  18.321 -32.084  1.00  0.690          O  
ATOM  10676  H   SER B 695       4.234  20.915 -32.363  1.00  0.620          H  
ATOM  10677  HA  SER B 695       7.061  20.305 -32.702  1.00  0.580          H  
ATOM  10678 1HB  SER B 695       6.479  18.148 -31.775  1.00  0.830          H  
ATOM  10679 2HB  SER B 695       5.681  19.414 -30.851  1.00  0.830          H  
ATOM  10680  HG  SER B 695       4.341  17.654 -31.401  1.00  0.830          H  
ATOM  10681  N   GLY B 696       5.052  19.438 -35.046  1.00  0.400          N  
ATOM  10682  CA  GLY B 696       4.864  18.818 -36.347  1.00  0.400          C  
ATOM  10683  C   GLY B 696       4.889  19.863 -37.449  1.00  0.410          C  
ATOM  10684  O   GLY B 696       5.777  20.720 -37.513  1.00  0.450          O  
ATOM  10685  H   GLY B 696       4.346  20.086 -34.711  1.00  0.480          H  
ATOM  10686 1HA  GLY B 696       5.636  18.071 -36.520  1.00  0.480          H  
ATOM  10687 2HA  GLY B 696       3.904  18.300 -36.362  1.00  0.480          H  
ATOM  10688  N   ARG B 697       3.945  19.721 -38.362  1.00  0.400          N  
ATOM  10689  CA  ARG B 697       3.767  20.596 -39.510  1.00  0.410          C  
ATOM  10690  C   ARG B 697       2.562  21.464 -39.234  1.00  0.440          C  
ATOM  10691  O   ARG B 697       1.843  21.205 -38.272  1.00  0.430          O  
ATOM  10692  CB  ARG B 697       3.628  19.778 -40.771  1.00  0.570          C  
ATOM  10693  CG  ARG B 697       4.895  19.061 -41.104  1.00  0.570          C  
ATOM  10694  CD  ARG B 697       4.793  18.226 -42.285  1.00  0.570          C  
ATOM  10695  NE  ARG B 697       6.047  17.584 -42.552  1.00  0.570          N  
ATOM  10696  CZ  ARG B 697       7.039  18.081 -43.337  1.00  0.570          C  
ATOM  10697  NH1 ARG B 697       6.914  19.236 -43.996  1.00  0.570          N  
ATOM  10698  NH2 ARG B 697       8.155  17.378 -43.440  1.00  0.570          N  
ATOM  10699  H   ARG B 697       3.273  18.977 -38.231  1.00  0.480          H  
ATOM  10700  HA  ARG B 697       4.638  21.246 -39.617  1.00  0.490          H  
ATOM  10701 1HB  ARG B 697       2.828  19.046 -40.662  1.00  0.680          H  
ATOM  10702 2HB  ARG B 697       3.375  20.426 -41.608  1.00  0.680          H  
ATOM  10703 1HG  ARG B 697       5.675  19.800 -41.274  1.00  0.680          H  
ATOM  10704 2HG  ARG B 697       5.183  18.424 -40.272  1.00  0.680          H  
ATOM  10705 1HD  ARG B 697       4.026  17.456 -42.150  1.00  0.680          H  
ATOM  10706 2HD  ARG B 697       4.547  18.842 -43.124  1.00  0.680          H  
ATOM  10707  HE  ARG B 697       6.226  16.685 -42.092  1.00  0.680          H  
ATOM  10708 1HH1 ARG B 697       6.066  19.805 -43.953  1.00  0.680          H  
ATOM  10709 2HH1 ARG B 697       7.681  19.570 -44.605  1.00  0.680          H  
ATOM  10710 1HH2 ARG B 697       8.223  16.476 -42.948  1.00  0.680          H  
ATOM  10711 2HH2 ARG B 697       8.921  17.703 -44.011  1.00  0.680          H  
ATOM  10712  N   CYS B 698       2.326  22.465 -40.056  1.00  0.460          N  
ATOM  10713  CA  CYS B 698       1.236  23.388 -39.800  1.00  0.490          C  
ATOM  10714  C   CYS B 698       0.571  23.936 -41.049  1.00  0.530          C  
ATOM  10715  O   CYS B 698       1.051  23.758 -42.168  1.00  0.550          O  
ATOM  10716  CB  CYS B 698       1.810  24.554 -39.007  1.00  0.670          C  
ATOM  10717  SG  CYS B 698       3.067  25.436 -39.932  1.00  0.670          S  
ATOM  10718  H   CYS B 698       2.972  22.633 -40.833  1.00  0.550          H  
ATOM  10719  HA  CYS B 698       0.482  22.885 -39.205  1.00  0.590          H  
ATOM  10720 1HB  CYS B 698       1.028  25.257 -38.736  1.00  0.810          H  
ATOM  10721 2HB  CYS B 698       2.261  24.185 -38.091  1.00  0.810          H  
ATOM  10722  N   ARG B 699      -0.555  24.617 -40.841  1.00  0.550          N  
ATOM  10723  CA  ARG B 699      -1.319  25.260 -41.896  1.00  0.590          C  
ATOM  10724  C   ARG B 699      -0.809  26.672 -42.202  1.00  0.620          C  
ATOM  10725  O   ARG B 699      -1.244  27.294 -43.179  1.00  0.650          O  
ATOM  10726  CB  ARG B 699      -2.783  25.373 -41.484  1.00  0.810          C  
ATOM  10727  CG  ARG B 699      -3.454  24.064 -41.249  1.00  0.810          C  
ATOM  10728  CD  ARG B 699      -4.876  24.190 -40.830  1.00  0.810          C  
ATOM  10729  NE  ARG B 699      -5.055  24.831 -39.516  1.00  0.810          N  
ATOM  10730  CZ  ARG B 699      -6.248  25.206 -38.970  1.00  0.810          C  
ATOM  10731  NH1 ARG B 699      -7.407  24.979 -39.603  1.00  0.810          N  
ATOM  10732  NH2 ARG B 699      -6.285  25.805 -37.771  1.00  0.810          N  
ATOM  10733  H   ARG B 699      -0.912  24.669 -39.890  1.00  0.660          H  
ATOM  10734  HA  ARG B 699      -1.245  24.649 -42.796  1.00  0.710          H  
ATOM  10735 1HB  ARG B 699      -2.871  25.957 -40.578  1.00  0.970          H  
ATOM  10736 2HB  ARG B 699      -3.339  25.893 -42.260  1.00  0.970          H  
ATOM  10737 1HG  ARG B 699      -3.404  23.469 -42.151  1.00  0.970          H  
ATOM  10738 2HG  ARG B 699      -2.923  23.550 -40.451  1.00  0.970          H  
ATOM  10739 1HD  ARG B 699      -5.435  24.747 -41.575  1.00  0.970          H  
ATOM  10740 2HD  ARG B 699      -5.251  23.202 -40.763  1.00  0.970          H  
ATOM  10741  HE  ARG B 699      -4.221  25.020 -38.979  1.00  0.970          H  
ATOM  10742 1HH1 ARG B 699      -7.458  24.471 -40.501  1.00  0.970          H  
ATOM  10743 2HH1 ARG B 699      -8.275  25.265 -39.176  1.00  0.970          H  
ATOM  10744 1HH2 ARG B 699      -5.428  26.002 -37.215  1.00  0.970          H  
ATOM  10745 2HH2 ARG B 699      -7.166  26.080 -37.377  1.00  0.970          H  
ATOM  10746  N   GLY B 700       0.059  27.187 -41.330  1.00  0.600          N  
ATOM  10747  CA  GLY B 700       0.541  28.560 -41.393  1.00  0.620          C  
ATOM  10748  C   GLY B 700       1.390  28.913 -40.169  1.00  0.630          C  
ATOM  10749  O   GLY B 700       1.716  28.058 -39.355  1.00  0.620          O  
ATOM  10750  H   GLY B 700       0.406  26.586 -40.596  1.00  0.720          H  
ATOM  10751 1HA  GLY B 700       1.127  28.697 -42.299  1.00  0.740          H  
ATOM  10752 2HA  GLY B 700      -0.311  29.238 -41.448  1.00  0.740          H  
ATOM  10753  N   LYS B 701       1.734  30.190 -40.038  1.00  0.680          N  
ATOM  10754  CA  LYS B 701       2.617  30.669 -38.969  1.00  0.700          C  
ATOM  10755  C   LYS B 701       2.079  30.726 -37.526  1.00  0.750          C  
ATOM  10756  O   LYS B 701       2.878  30.903 -36.607  1.00  0.910          O  
ATOM  10757  CB  LYS B 701       3.167  32.052 -39.340  1.00  0.970          C  
ATOM  10758  CG  LYS B 701       2.141  33.199 -39.338  1.00  0.970          C  
ATOM  10759  CD  LYS B 701       2.789  34.517 -39.770  1.00  0.970          C  
ATOM  10760  CE  LYS B 701       1.795  35.675 -39.739  1.00  0.970          C  
ATOM  10761  NZ  LYS B 701       2.418  36.957 -40.186  1.00  0.970          N  
ATOM  10762  H   LYS B 701       1.403  30.844 -40.730  1.00  0.820          H  
ATOM  10763  HA  LYS B 701       3.463  29.986 -38.940  1.00  0.840          H  
ATOM  10764 1HB  LYS B 701       3.960  32.316 -38.641  1.00  1.170          H  
ATOM  10765 2HB  LYS B 701       3.617  32.000 -40.332  1.00  1.170          H  
ATOM  10766 1HG  LYS B 701       1.318  32.963 -40.011  1.00  1.170          H  
ATOM  10767 2HG  LYS B 701       1.738  33.324 -38.332  1.00  1.170          H  
ATOM  10768 1HD  LYS B 701       3.621  34.745 -39.102  1.00  1.170          H  
ATOM  10769 2HD  LYS B 701       3.179  34.415 -40.784  1.00  1.170          H  
ATOM  10770 1HE  LYS B 701       0.956  35.443 -40.393  1.00  1.170          H  
ATOM  10771 2HE  LYS B 701       1.424  35.800 -38.721  1.00  1.170          H  
ATOM  10772 1HZ  LYS B 701       1.730  37.697 -40.151  1.00  1.170          H  
ATOM  10773 2HZ  LYS B 701       3.191  37.189 -39.577  1.00  1.170          H  
ATOM  10774 3HZ  LYS B 701       2.754  36.858 -41.133  1.00  1.170          H  
ATOM  10775  N   SER B 702       0.763  30.681 -37.300  1.00  0.660          N  
ATOM  10776  CA  SER B 702       0.252  30.788 -35.933  1.00  0.670          C  
ATOM  10777  C   SER B 702       0.368  29.480 -35.158  1.00  0.660          C  
ATOM  10778  O   SER B 702       0.261  28.407 -35.740  1.00  0.640          O  
ATOM  10779  CB  SER B 702      -1.216  31.174 -35.940  1.00  0.930          C  
ATOM  10780  OG  SER B 702      -1.764  31.112 -34.638  1.00  0.930          O  
ATOM  10781  H   SER B 702       0.068  30.532 -38.053  1.00  0.790          H  
ATOM  10782  HA  SER B 702       0.813  31.576 -35.441  1.00  0.800          H  
ATOM  10783 1HB  SER B 702      -1.338  32.171 -36.351  1.00  1.120          H  
ATOM  10784 2HB  SER B 702      -1.762  30.495 -36.573  1.00  1.120          H  
ATOM  10785  HG  SER B 702      -2.727  31.186 -34.765  1.00  1.120          H  
ATOM  10786  N   PRO B 703       0.590  29.481 -33.837  1.00  0.670          N  
ATOM  10787  CA  PRO B 703       0.472  28.286 -33.018  1.00  0.660          C  
ATOM  10788  C   PRO B 703      -0.885  27.589 -33.269  1.00  0.660          C  
ATOM  10789  O   PRO B 703      -0.975  26.359 -33.260  1.00  0.650          O  
ATOM  10790  CB  PRO B 703       0.582  28.859 -31.599  1.00  0.990          C  
ATOM  10791  CG  PRO B 703       1.456  30.096 -31.764  1.00  0.990          C  
ATOM  10792  CD  PRO B 703       1.045  30.691 -33.114  1.00  0.990          C  
ATOM  10793  HA  PRO B 703       1.309  27.608 -33.243  1.00  0.790          H  
ATOM  10794 1HB  PRO B 703      -0.421  29.088 -31.209  1.00  1.190          H  
ATOM  10795 2HB  PRO B 703       1.026  28.110 -30.924  1.00  1.190          H  
ATOM  10796 1HG  PRO B 703       1.291  30.790 -30.924  1.00  1.190          H  
ATOM  10797 2HG  PRO B 703       2.519  29.813 -31.730  1.00  1.190          H  
ATOM  10798 1HD  PRO B 703       0.227  31.419 -32.998  1.00  1.190          H  
ATOM  10799 2HD  PRO B 703       1.936  31.127 -33.596  1.00  1.190          H  
ATOM  10800  N   SER B 704      -1.936  28.382 -33.573  1.00  0.670          N  
ATOM  10801  CA  SER B 704      -3.282  27.867 -33.840  1.00  0.660          C  
ATOM  10802  C   SER B 704      -3.402  27.177 -35.208  1.00  0.620          C  
ATOM  10803  O   SER B 704      -4.451  26.616 -35.548  1.00  0.610          O  
ATOM  10804  CB  SER B 704      -4.312  28.986 -33.712  1.00  0.930          C  
ATOM  10805  OG  SER B 704      -4.137  30.000 -34.681  1.00  0.930          O  
ATOM  10806  H   SER B 704      -1.839  29.395 -33.603  1.00  0.800          H  
ATOM  10807  HA  SER B 704      -3.514  27.123 -33.075  1.00  0.790          H  
ATOM  10808 1HB  SER B 704      -5.309  28.560 -33.812  1.00  1.110          H  
ATOM  10809 2HB  SER B 704      -4.245  29.423 -32.719  1.00  1.110          H  
ATOM  10810  HG  SER B 704      -4.928  30.551 -34.623  1.00  1.110          H  
ATOM  10811  N   ASP B 705      -2.332  27.226 -35.999  1.00  0.600          N  
ATOM  10812  CA  ASP B 705      -2.286  26.586 -37.291  1.00  0.560          C  
ATOM  10813  C   ASP B 705      -1.610  25.218 -37.211  1.00  0.530          C  
ATOM  10814  O   ASP B 705      -1.515  24.513 -38.212  1.00  0.500          O  
ATOM  10815  CB  ASP B 705      -1.532  27.458 -38.305  1.00  0.800          C  
ATOM  10816  CG  ASP B 705      -2.249  28.764 -38.749  1.00  0.800          C  
ATOM  10817  OD1 ASP B 705      -3.441  28.721 -38.960  1.00  0.800          O  
ATOM  10818  OD2 ASP B 705      -1.588  29.813 -38.849  1.00  0.800          O  
ATOM  10819  H   ASP B 705      -1.483  27.695 -35.685  1.00  0.720          H  
ATOM  10820  HA  ASP B 705      -3.304  26.450 -37.643  1.00  0.670          H  
ATOM  10821 1HB  ASP B 705      -0.562  27.724 -37.895  1.00  0.960          H  
ATOM  10822 2HB  ASP B 705      -1.342  26.878 -39.161  1.00  0.960          H  
ATOM  10823  N   CYS B 706      -1.089  24.827 -36.045  1.00  0.550          N  
ATOM  10824  CA  CYS B 706      -0.332  23.571 -35.966  1.00  0.540          C  
ATOM  10825  C   CYS B 706      -1.187  22.320 -36.212  1.00  0.540          C  
ATOM  10826  O   CYS B 706      -2.288  22.195 -35.671  1.00  0.590          O  
ATOM  10827  CB  CYS B 706       0.376  23.452 -34.624  1.00  0.760          C  
ATOM  10828  SG  CYS B 706       1.488  21.997 -34.496  1.00  0.760          S  
ATOM  10829  H   CYS B 706      -1.185  25.400 -35.197  1.00  0.660          H  
ATOM  10830  HA  CYS B 706       0.437  23.594 -36.727  1.00  0.650          H  
ATOM  10831 1HB  CYS B 706       0.938  24.355 -34.429  1.00  0.910          H  
ATOM  10832 2HB  CYS B 706      -0.373  23.370 -33.836  1.00  0.910          H  
ATOM  10833  N   CYS B 707      -0.672  21.398 -37.034  1.00  0.470          N  
ATOM  10834  CA  CYS B 707      -1.342  20.138 -37.342  1.00  0.450          C  
ATOM  10835  C   CYS B 707      -1.083  19.106 -36.252  1.00  0.430          C  
ATOM  10836  O   CYS B 707      -0.162  19.243 -35.448  1.00  0.430          O  
ATOM  10837  CB  CYS B 707      -0.838  19.553 -38.673  1.00  0.640          C  
ATOM  10838  SG  CYS B 707      -1.142  20.586 -40.135  1.00  0.640          S  
ATOM  10839  H   CYS B 707       0.231  21.564 -37.462  1.00  0.560          H  
ATOM  10840  HA  CYS B 707      -2.413  20.318 -37.410  1.00  0.540          H  
ATOM  10841 1HB  CYS B 707       0.231  19.368 -38.605  1.00  0.770          H  
ATOM  10842 2HB  CYS B 707      -1.315  18.588 -38.841  1.00  0.770          H  
ATOM  10843  N   HIS B 708      -1.871  18.046 -36.255  1.00  0.410          N  
ATOM  10844  CA  HIS B 708      -1.687  16.927 -35.343  1.00  0.400          C  
ATOM  10845  C   HIS B 708      -0.301  16.304 -35.580  1.00  0.360          C  
ATOM  10846  O   HIS B 708       0.187  16.272 -36.708  1.00  0.330          O  
ATOM  10847  CB  HIS B 708      -2.795  15.896 -35.550  1.00  0.560          C  
ATOM  10848  CG  HIS B 708      -2.837  14.871 -34.501  1.00  0.560          C  
ATOM  10849  ND1 HIS B 708      -1.968  13.803 -34.460  1.00  0.560          N  
ATOM  10850  CD2 HIS B 708      -3.651  14.749 -33.431  1.00  0.560          C  
ATOM  10851  CE1 HIS B 708      -2.253  13.063 -33.391  1.00  0.560          C  
ATOM  10852  NE2 HIS B 708      -3.271  13.621 -32.757  1.00  0.560          N  
ATOM  10853  H   HIS B 708      -2.634  18.009 -36.917  1.00  0.490          H  
ATOM  10854  HA  HIS B 708      -1.731  17.276 -34.311  1.00  0.480          H  
ATOM  10855 1HB  HIS B 708      -3.763  16.402 -35.571  1.00  0.680          H  
ATOM  10856 2HB  HIS B 708      -2.662  15.400 -36.511  1.00  0.680          H  
ATOM  10857  HD2 HIS B 708      -4.464  15.428 -33.159  1.00  0.680          H  
ATOM  10858  HE1 HIS B 708      -1.741  12.153 -33.086  1.00  0.680          H  
ATOM  10859  HE2 HIS B 708      -3.711  13.278 -31.911  1.00  0.680          H  
ATOM  10860  N   ASN B 709       0.366  15.828 -34.531  1.00  0.360          N  
ATOM  10861  CA  ASN B 709       1.700  15.249 -34.696  1.00  0.350          C  
ATOM  10862  C   ASN B 709       1.783  14.002 -35.595  1.00  0.300          C  
ATOM  10863  O   ASN B 709       2.834  13.745 -36.198  1.00  0.310          O  
ATOM  10864  CB  ASN B 709       2.306  15.013 -33.333  1.00  0.490          C  
ATOM  10865  CG  ASN B 709       1.431  14.192 -32.482  1.00  0.490          C  
ATOM  10866  OD1 ASN B 709       0.301  14.628 -32.205  1.00  0.490          O  
ATOM  10867  ND2 ASN B 709       1.894  13.052 -32.045  1.00  0.490          N  
ATOM  10868  H   ASN B 709      -0.055  15.847 -33.605  1.00  0.430          H  
ATOM  10869  HA  ASN B 709       2.316  16.008 -35.180  1.00  0.420          H  
ATOM  10870 1HB  ASN B 709       3.269  14.513 -33.443  1.00  0.590          H  
ATOM  10871 2HB  ASN B 709       2.486  15.971 -32.843  1.00  0.590          H  
ATOM  10872 1HD2 ASN B 709       1.327  12.477 -31.454  1.00  0.590          H  
ATOM  10873 2HD2 ASN B 709       2.820  12.764 -32.290  1.00  0.590          H  
ATOM  10874  N   GLN B 710       0.680  13.264 -35.760  1.00  0.270          N  
ATOM  10875  CA  GLN B 710       0.693  12.088 -36.625  1.00  0.230          C  
ATOM  10876  C   GLN B 710       0.342  12.435 -38.047  1.00  0.210          C  
ATOM  10877  O   GLN B 710       0.090  11.542 -38.867  1.00  0.200          O  
ATOM  10878  CB  GLN B 710      -0.207  10.970 -36.099  1.00  0.340          C  
ATOM  10879  CG  GLN B 710       0.286  10.390 -34.822  1.00  0.340          C  
ATOM  10880  CD  GLN B 710       1.657   9.776 -35.039  1.00  0.340          C  
ATOM  10881  OE1 GLN B 710       1.872   9.001 -35.977  1.00  0.340          O  
ATOM  10882  NE2 GLN B 710       2.600  10.141 -34.191  1.00  0.340          N  
ATOM  10883  H   GLN B 710      -0.191  13.485 -35.260  1.00  0.320          H  
ATOM  10884  HA  GLN B 710       1.709  11.704 -36.649  1.00  0.280          H  
ATOM  10885 1HB  GLN B 710      -1.217  11.354 -35.936  1.00  0.410          H  
ATOM  10886 2HB  GLN B 710      -0.276  10.167 -36.831  1.00  0.410          H  
ATOM  10887 1HG  GLN B 710       0.377  11.182 -34.083  1.00  0.410          H  
ATOM  10888 2HG  GLN B 710      -0.405   9.631 -34.479  1.00  0.410          H  
ATOM  10889 1HE2 GLN B 710       3.530   9.788 -34.289  1.00  0.410          H  
ATOM  10890 2HE2 GLN B 710       2.387  10.775 -33.449  1.00  0.410          H  
ATOM  10891  N   CYS B 711       0.266  13.718 -38.328  1.00  0.220          N  
ATOM  10892  CA  CYS B 711      -0.048  14.159 -39.656  1.00  0.230          C  
ATOM  10893  C   CYS B 711       1.201  14.444 -40.487  1.00  0.200          C  
ATOM  10894  O   CYS B 711       2.069  15.227 -40.079  1.00  0.190          O  
ATOM  10895  CB  CYS B 711      -0.912  15.401 -39.592  1.00  0.320          C  
ATOM  10896  SG  CYS B 711      -1.448  15.949 -41.154  1.00  0.320          S  
ATOM  10897  H   CYS B 711       0.434  14.428 -37.615  1.00  0.260          H  
ATOM  10898  HA  CYS B 711      -0.598  13.351 -40.144  1.00  0.280          H  
ATOM  10899 1HB  CYS B 711      -1.783  15.216 -38.969  1.00  0.380          H  
ATOM  10900 2HB  CYS B 711      -0.346  16.207 -39.128  1.00  0.380          H  
ATOM  10901  N   ALA B 712       1.323  13.767 -41.618  1.00  0.200          N  
ATOM  10902  CA  ALA B 712       2.424  13.917 -42.557  1.00  0.170          C  
ATOM  10903  C   ALA B 712       1.988  14.960 -43.585  1.00  0.370          C  
ATOM  10904  O   ALA B 712       0.807  15.289 -43.667  1.00  1.410          O  
ATOM  10905  CB  ALA B 712       2.779  12.578 -43.192  1.00  0.250          C  
ATOM  10906  H   ALA B 712       0.568  13.137 -41.903  1.00  0.240          H  
ATOM  10907  HA  ALA B 712       3.297  14.303 -42.029  1.00  0.200          H  
ATOM  10908 1HB  ALA B 712       3.601  12.719 -43.889  1.00  0.300          H  
ATOM  10909 2HB  ALA B 712       3.077  11.891 -42.418  1.00  0.300          H  
ATOM  10910 3HB  ALA B 712       1.921  12.185 -43.712  1.00  0.300          H  
ATOM  10911  N   ALA B 713       2.893  15.494 -44.393  1.00  0.650          N  
ATOM  10912  CA  ALA B 713       2.467  16.483 -45.403  1.00  0.390          C  
ATOM  10913  C   ALA B 713       1.913  17.756 -44.716  1.00  0.730          C  
ATOM  10914  O   ALA B 713       2.647  18.747 -44.542  1.00  1.580          O  
ATOM  10915  CB  ALA B 713       1.460  15.886 -46.409  1.00  0.650          C  
ATOM  10916  H   ALA B 713       3.872  15.215 -44.288  1.00  0.780          H  
ATOM  10917  HA  ALA B 713       3.353  16.778 -45.964  1.00  0.470          H  
ATOM  10918 1HB  ALA B 713       1.214  16.639 -47.156  1.00  0.780          H  
ATOM  10919 2HB  ALA B 713       1.918  15.025 -46.901  1.00  0.780          H  
ATOM  10920 3HB  ALA B 713       0.541  15.565 -45.949  1.00  0.780          H  
ATOM  10921  N   GLY B 714       0.602  17.794 -44.488  1.00  0.350          N  
ATOM  10922  CA  GLY B 714      -0.086  18.951 -43.917  1.00  0.500          C  
ATOM  10923  C   GLY B 714      -1.531  18.596 -43.575  1.00  0.530          C  
ATOM  10924  O   GLY B 714      -1.922  17.430 -43.646  1.00  0.640          O  
ATOM  10925  H   GLY B 714       0.090  16.927 -44.616  1.00  0.420          H  
ATOM  10926 1HA  GLY B 714       0.434  19.279 -43.016  1.00  0.600          H  
ATOM  10927 2HA  GLY B 714      -0.064  19.777 -44.628  1.00  0.600          H  
ATOM  10928  N   CYS B 715      -2.326  19.586 -43.189  1.00  0.490          N  
ATOM  10929  CA  CYS B 715      -3.678  19.309 -42.702  1.00  0.500          C  
ATOM  10930  C   CYS B 715      -4.649  20.434 -42.974  1.00  0.510          C  
ATOM  10931  O   CYS B 715      -4.251  21.521 -43.400  1.00  0.510          O  
ATOM  10932  CB  CYS B 715      -3.632  19.124 -41.186  1.00  0.700          C  
ATOM  10933  SG  CYS B 715      -3.165  20.633 -40.298  1.00  0.700          S  
ATOM  10934  H   CYS B 715      -1.971  20.534 -43.182  1.00  0.590          H  
ATOM  10935  HA  CYS B 715      -4.053  18.402 -43.175  1.00  0.600          H  
ATOM  10936 1HB  CYS B 715      -4.601  18.795 -40.817  1.00  0.840          H  
ATOM  10937 2HB  CYS B 715      -2.925  18.360 -40.937  1.00  0.840          H  
ATOM  10938  N   THR B 716      -5.934  20.178 -42.697  1.00  0.530          N  
ATOM  10939  CA  THR B 716      -6.970  21.190 -42.834  1.00  0.530          C  
ATOM  10940  C   THR B 716      -7.425  21.688 -41.458  1.00  0.500          C  
ATOM  10941  O   THR B 716      -8.255  22.596 -41.355  1.00  0.460          O  
ATOM  10942  CB  THR B 716      -8.174  20.643 -43.625  1.00  0.740          C  
ATOM  10943  OG1 THR B 716      -8.782  19.565 -42.907  1.00  0.740          O  
ATOM  10944  CG2 THR B 716      -7.671  20.107 -44.966  1.00  0.740          C  
ATOM  10945  H   THR B 716      -6.212  19.234 -42.407  1.00  0.640          H  
ATOM  10946  HA  THR B 716      -6.558  22.040 -43.379  1.00  0.640          H  
ATOM  10947  HB  THR B 716      -8.905  21.433 -43.791  1.00  0.890          H  
ATOM  10948  HG1 THR B 716      -9.327  19.925 -42.192  1.00  0.890          H  
ATOM  10949 1HG2 THR B 716      -8.510  19.712 -45.535  1.00  0.890          H  
ATOM  10950 2HG2 THR B 716      -7.199  20.914 -45.523  1.00  0.890          H  
ATOM  10951 3HG2 THR B 716      -6.945  19.311 -44.799  1.00  0.890          H  
ATOM  10952  N   GLY B 717      -6.830  21.129 -40.402  1.00  0.530          N  
ATOM  10953  CA  GLY B 717      -7.170  21.443 -39.020  1.00  0.520          C  
ATOM  10954  C   GLY B 717      -6.290  20.650 -38.054  1.00  0.500          C  
ATOM  10955  O   GLY B 717      -5.546  19.773 -38.478  1.00  0.480          O  
ATOM  10956  H   GLY B 717      -6.113  20.440 -40.585  1.00  0.640          H  
ATOM  10957 1HA  GLY B 717      -7.042  22.499 -38.852  1.00  0.620          H  
ATOM  10958 2HA  GLY B 717      -8.219  21.203 -38.852  1.00  0.620          H  
ATOM  10959  N   PRO B 718      -6.370  20.934 -36.748  1.00  0.520          N  
ATOM  10960  CA  PRO B 718      -5.585  20.340 -35.671  1.00  0.510          C  
ATOM  10961  C   PRO B 718      -5.934  18.911 -35.231  1.00  0.510          C  
ATOM  10962  O   PRO B 718      -5.214  18.349 -34.404  1.00  0.500          O  
ATOM  10963  CB  PRO B 718      -5.847  21.318 -34.520  1.00  0.770          C  
ATOM  10964  CG  PRO B 718      -7.232  21.875 -34.792  1.00  0.770          C  
ATOM  10965  CD  PRO B 718      -7.327  21.970 -36.298  1.00  0.770          C  
ATOM  10966  HA  PRO B 718      -4.521  20.389 -35.954  1.00  0.610          H  
ATOM  10967 1HB  PRO B 718      -5.778  20.788 -33.559  1.00  0.920          H  
ATOM  10968 2HB  PRO B 718      -5.062  22.099 -34.511  1.00  0.920          H  
ATOM  10969 1HG  PRO B 718      -8.000  21.213 -34.359  1.00  0.920          H  
ATOM  10970 2HG  PRO B 718      -7.340  22.856 -34.296  1.00  0.920          H  
ATOM  10971 1HD  PRO B 718      -8.355  21.726 -36.617  1.00  0.920          H  
ATOM  10972 2HD  PRO B 718      -7.006  22.971 -36.621  1.00  0.920          H  
ATOM  10973  N   ARG B 719      -7.057  18.346 -35.683  1.00  0.520          N  
ATOM  10974  CA  ARG B 719      -7.459  17.031 -35.183  1.00  0.530          C  
ATOM  10975  C   ARG B 719      -6.777  15.901 -35.953  1.00  0.480          C  
ATOM  10976  O   ARG B 719      -6.342  16.080 -37.092  1.00  0.420          O  
ATOM  10977  CB  ARG B 719      -8.967  16.872 -35.267  1.00  0.740          C  
ATOM  10978  CG  ARG B 719      -9.754  17.897 -34.437  1.00  0.740          C  
ATOM  10979  CD  ARG B 719     -11.210  17.779 -34.662  1.00  0.740          C  
ATOM  10980  NE  ARG B 719     -11.539  18.068 -36.055  1.00  0.740          N  
ATOM  10981  CZ  ARG B 719     -12.766  17.988 -36.614  1.00  0.740          C  
ATOM  10982  NH1 ARG B 719     -13.829  17.660 -35.887  1.00  0.740          N  
ATOM  10983  NH2 ARG B 719     -12.888  18.238 -37.907  1.00  0.740          N  
ATOM  10984  H   ARG B 719      -7.658  18.778 -36.403  1.00  0.620          H  
ATOM  10985  HA  ARG B 719      -7.167  16.955 -34.135  1.00  0.640          H  
ATOM  10986 1HB  ARG B 719      -9.284  16.920 -36.300  1.00  0.890          H  
ATOM  10987 2HB  ARG B 719      -9.240  15.883 -34.897  1.00  0.890          H  
ATOM  10988 1HG  ARG B 719      -9.548  17.747 -33.379  1.00  0.890          H  
ATOM  10989 2HG  ARG B 719      -9.449  18.902 -34.730  1.00  0.890          H  
ATOM  10990 1HD  ARG B 719     -11.533  16.765 -34.432  1.00  0.890          H  
ATOM  10991 2HD  ARG B 719     -11.734  18.491 -34.027  1.00  0.890          H  
ATOM  10992  HE  ARG B 719     -10.756  18.348 -36.681  1.00  0.890          H  
ATOM  10993 1HH1 ARG B 719     -13.732  17.467 -34.902  1.00  0.890          H  
ATOM  10994 2HH1 ARG B 719     -14.739  17.602 -36.321  1.00  0.890          H  
ATOM  10995 1HH2 ARG B 719     -12.033  18.450 -38.464  1.00  0.890          H  
ATOM  10996 2HH2 ARG B 719     -13.782  18.184 -38.360  1.00  0.890          H  
ATOM  10997  N   GLU B 720      -6.737  14.711 -35.356  1.00  0.500          N  
ATOM  10998  CA  GLU B 720      -6.178  13.516 -35.993  1.00  0.440          C  
ATOM  10999  C   GLU B 720      -6.905  13.116 -37.287  1.00  0.430          C  
ATOM  11000  O   GLU B 720      -6.373  12.361 -38.103  1.00  0.450          O  
ATOM  11001  CB  GLU B 720      -6.152  12.355 -34.989  1.00  0.640          C  
ATOM  11002  CG  GLU B 720      -7.503  11.957 -34.354  1.00  0.640          C  
ATOM  11003  CD  GLU B 720      -7.848  12.708 -33.104  1.00  0.640          C  
ATOM  11004  OE1 GLU B 720      -7.444  13.840 -32.971  1.00  0.640          O  
ATOM  11005  OE2 GLU B 720      -8.514  12.143 -32.273  1.00  0.640          O  
ATOM  11006  H   GLU B 720      -7.092  14.625 -34.401  1.00  0.600          H  
ATOM  11007  HA  GLU B 720      -5.142  13.736 -36.255  1.00  0.530          H  
ATOM  11008 1HB  GLU B 720      -5.741  11.472 -35.479  1.00  0.770          H  
ATOM  11009 2HB  GLU B 720      -5.482  12.597 -34.180  1.00  0.770          H  
ATOM  11010 1HG  GLU B 720      -8.292  12.125 -35.068  1.00  0.770          H  
ATOM  11011 2HG  GLU B 720      -7.476  10.901 -34.116  1.00  0.770          H  
ATOM  11012  N   SER B 721      -8.149  13.580 -37.444  1.00  0.470          N  
ATOM  11013  CA  SER B 721      -8.984  13.325 -38.617  1.00  0.510          C  
ATOM  11014  C   SER B 721      -8.867  14.407 -39.703  1.00  0.490          C  
ATOM  11015  O   SER B 721      -9.475  14.283 -40.768  1.00  0.520          O  
ATOM  11016  CB  SER B 721     -10.446  13.203 -38.211  1.00  0.700          C  
ATOM  11017  OG  SER B 721     -10.925  14.400 -37.661  1.00  0.700          O  
ATOM  11018  H   SER B 721      -8.531  14.168 -36.717  1.00  0.560          H  
ATOM  11019  HA  SER B 721      -8.673  12.378 -39.055  1.00  0.610          H  
ATOM  11020 1HB  SER B 721     -11.033  12.946 -39.094  1.00  0.840          H  
ATOM  11021 2HB  SER B 721     -10.577  12.409 -37.505  1.00  0.840          H  
ATOM  11022  HG  SER B 721     -11.875  14.285 -37.567  1.00  0.840          H  
ATOM  11023  N   ASP B 722      -8.108  15.483 -39.448  1.00  0.470          N  
ATOM  11024  CA  ASP B 722      -8.010  16.598 -40.398  1.00  0.470          C  
ATOM  11025  C   ASP B 722      -6.773  16.514 -41.284  1.00  0.490          C  
ATOM  11026  O   ASP B 722      -6.486  17.408 -42.086  1.00  0.550          O  
ATOM  11027  CB  ASP B 722      -7.964  17.930 -39.650  1.00  0.660          C  
ATOM  11028  CG  ASP B 722      -9.254  18.348 -38.909  1.00  0.660          C  
ATOM  11029  OD1 ASP B 722     -10.331  18.199 -39.454  1.00  0.660          O  
ATOM  11030  OD2 ASP B 722      -9.151  18.840 -37.781  1.00  0.660          O  
ATOM  11031  H   ASP B 722      -7.571  15.540 -38.580  1.00  0.560          H  
ATOM  11032  HA  ASP B 722      -8.890  16.582 -41.042  1.00  0.560          H  
ATOM  11033 1HB  ASP B 722      -7.149  17.886 -38.926  1.00  0.790          H  
ATOM  11034 2HB  ASP B 722      -7.722  18.692 -40.358  1.00  0.790          H  
ATOM  11035  N   CYS B 723      -6.019  15.456 -41.125  1.00  0.450          N  
ATOM  11036  CA  CYS B 723      -4.763  15.308 -41.827  1.00  0.480          C  
ATOM  11037  C   CYS B 723      -4.874  14.843 -43.270  1.00  0.400          C  
ATOM  11038  O   CYS B 723      -5.712  13.997 -43.583  1.00  0.340          O  
ATOM  11039  CB  CYS B 723      -3.900  14.350 -41.113  1.00  0.660          C  
ATOM  11040  SG  CYS B 723      -2.400  14.296 -41.857  1.00  0.660          S  
ATOM  11041  H   CYS B 723      -6.322  14.738 -40.482  1.00  0.540          H  
ATOM  11042  HA  CYS B 723      -4.274  16.277 -41.828  1.00  0.580          H  
ATOM  11043 1HB  CYS B 723      -3.796  14.622 -40.070  1.00  0.790          H  
ATOM  11044 2HB  CYS B 723      -4.349  13.375 -41.167  1.00  0.790          H  
ATOM  11045  N   LEU B 724      -4.030  15.386 -44.157  1.00  0.480          N  
ATOM  11046  CA  LEU B 724      -4.035  14.958 -45.554  1.00  0.450          C  
ATOM  11047  C   LEU B 724      -3.473  13.539 -45.736  1.00  0.370          C  
ATOM  11048  O   LEU B 724      -4.023  12.741 -46.500  1.00  0.360          O  
ATOM  11049  CB  LEU B 724      -3.120  15.877 -46.378  1.00  0.640          C  
ATOM  11050  CG  LEU B 724      -3.501  17.360 -46.528  1.00  0.640          C  
ATOM  11051  CD1 LEU B 724      -2.318  18.068 -47.213  1.00  0.640          C  
ATOM  11052  CD2 LEU B 724      -4.784  17.526 -47.313  1.00  0.640          C  
ATOM  11053  H   LEU B 724      -3.348  16.091 -43.850  1.00  0.580          H  
ATOM  11054  HA  LEU B 724      -5.056  14.975 -45.921  1.00  0.540          H  
ATOM  11055 1HB  LEU B 724      -2.132  15.855 -45.917  1.00  0.770          H  
ATOM  11056 2HB  LEU B 724      -3.028  15.454 -47.381  1.00  0.770          H  
ATOM  11057  HG  LEU B 724      -3.637  17.801 -45.548  1.00  0.770          H  
ATOM  11058 1HD1 LEU B 724      -2.535  19.130 -47.312  1.00  0.770          H  
ATOM  11059 2HD1 LEU B 724      -1.415  17.943 -46.613  1.00  0.770          H  
ATOM  11060 3HD1 LEU B 724      -2.153  17.638 -48.201  1.00  0.770          H  
ATOM  11061 1HD2 LEU B 724      -5.015  18.588 -47.401  1.00  0.770          H  
ATOM  11062 2HD2 LEU B 724      -4.663  17.096 -48.306  1.00  0.770          H  
ATOM  11063 3HD2 LEU B 724      -5.601  17.027 -46.798  1.00  0.770          H  
ATOM  11064  N   VAL B 725      -2.357  13.254 -45.054  1.00  0.340          N  
ATOM  11065  CA  VAL B 725      -1.638  11.982 -45.121  1.00  0.290          C  
ATOM  11066  C   VAL B 725      -1.260  11.479 -43.726  1.00  0.280          C  
ATOM  11067  O   VAL B 725      -0.594  12.203 -42.998  1.00  0.300          O  
ATOM  11068  CB  VAL B 725      -0.331  12.173 -45.914  1.00  0.430          C  
ATOM  11069  CG1 VAL B 725       0.411  10.892 -45.982  1.00  0.430          C  
ATOM  11070  CG2 VAL B 725      -0.608  12.692 -47.320  1.00  0.430          C  
ATOM  11071  H   VAL B 725      -1.986  13.970 -44.439  1.00  0.410          H  
ATOM  11072  HA  VAL B 725      -2.272  11.243 -45.611  1.00  0.350          H  
ATOM  11073  HB  VAL B 725       0.297  12.891 -45.390  1.00  0.510          H  
ATOM  11074 1HG1 VAL B 725       1.294  11.088 -46.510  1.00  0.510          H  
ATOM  11075 2HG1 VAL B 725       0.663  10.514 -44.995  1.00  0.510          H  
ATOM  11076 3HG1 VAL B 725      -0.185  10.144 -46.513  1.00  0.510          H  
ATOM  11077 1HG2 VAL B 725       0.328  12.823 -47.854  1.00  0.510          H  
ATOM  11078 2HG2 VAL B 725      -1.235  11.979 -47.861  1.00  0.510          H  
ATOM  11079 3HG2 VAL B 725      -1.118  13.646 -47.268  1.00  0.510          H  
ATOM  11080  N   CYS B 726      -1.565  10.239 -43.369  1.00  0.260          N  
ATOM  11081  CA  CYS B 726      -1.142   9.798 -42.040  1.00  0.250          C  
ATOM  11082  C   CYS B 726       0.322   9.385 -42.021  1.00  0.210          C  
ATOM  11083  O   CYS B 726       0.793   8.711 -42.939  1.00  0.200          O  
ATOM  11084  CB  CYS B 726      -1.995   8.627 -41.560  1.00  0.350          C  
ATOM  11085  SG  CYS B 726      -3.742   9.025 -41.349  1.00  0.350          S  
ATOM  11086  H   CYS B 726      -2.094   9.627 -43.974  1.00  0.310          H  
ATOM  11087  HA  CYS B 726      -1.255  10.630 -41.347  1.00  0.300          H  
ATOM  11088 1HB  CYS B 726      -1.919   7.806 -42.272  1.00  0.420          H  
ATOM  11089 2HB  CYS B 726      -1.613   8.264 -40.604  1.00  0.420          H  
ATOM  11090  N   ARG B 727       1.022   9.759 -40.943  1.00  0.200          N  
ATOM  11091  CA  ARG B 727       2.419   9.405 -40.726  1.00  0.180          C  
ATOM  11092  C   ARG B 727       2.668   7.904 -40.522  1.00  0.180          C  
ATOM  11093  O   ARG B 727       3.616   7.363 -41.088  1.00  0.200          O  
ATOM  11094  CB  ARG B 727       2.954  10.141 -39.509  1.00  0.260          C  
ATOM  11095  CG  ARG B 727       4.440  10.025 -39.291  1.00  0.260          C  
ATOM  11096  CD  ARG B 727       4.879  10.706 -38.029  1.00  0.260          C  
ATOM  11097  NE  ARG B 727       4.521  12.127 -37.985  1.00  0.260          N  
ATOM  11098  CZ  ARG B 727       5.141  13.124 -38.632  1.00  0.260          C  
ATOM  11099  NH1 ARG B 727       6.163  12.898 -39.436  1.00  0.260          N  
ATOM  11100  NH2 ARG B 727       4.692  14.338 -38.424  1.00  0.260          N  
ATOM  11101  H   ARG B 727       0.574  10.354 -40.240  1.00  0.240          H  
ATOM  11102  HA  ARG B 727       2.984   9.719 -41.601  1.00  0.220          H  
ATOM  11103 1HB  ARG B 727       2.713  11.200 -39.605  1.00  0.310          H  
ATOM  11104 2HB  ARG B 727       2.456   9.774 -38.609  1.00  0.310          H  
ATOM  11105 1HG  ARG B 727       4.730   8.982 -39.226  1.00  0.310          H  
ATOM  11106 2HG  ARG B 727       4.951  10.477 -40.138  1.00  0.310          H  
ATOM  11107 1HD  ARG B 727       4.385  10.213 -37.186  1.00  0.310          H  
ATOM  11108 2HD  ARG B 727       5.956  10.615 -37.910  1.00  0.310          H  
ATOM  11109  HE  ARG B 727       3.755  12.425 -37.352  1.00  0.310          H  
ATOM  11110 1HH1 ARG B 727       6.505  11.959 -39.555  1.00  0.310          H  
ATOM  11111 2HH1 ARG B 727       6.617  13.671 -39.911  1.00  0.310          H  
ATOM  11112 1HH2 ARG B 727       3.911  14.454 -37.758  1.00  0.310          H  
ATOM  11113 2HH2 ARG B 727       5.108  15.126 -38.886  1.00  0.310          H  
ATOM  11114  N   LYS B 728       1.859   7.234 -39.677  1.00  0.190          N  
ATOM  11115  CA  LYS B 728       2.090   5.806 -39.417  1.00  0.180          C  
ATOM  11116  C   LYS B 728       0.884   4.897 -39.688  1.00  0.180          C  
ATOM  11117  O   LYS B 728       0.922   4.107 -40.631  1.00  0.160          O  
ATOM  11118  CB  LYS B 728       2.592   5.602 -37.984  1.00  0.260          C  
ATOM  11119  CG  LYS B 728       3.995   6.142 -37.753  1.00  0.260          C  
ATOM  11120  CD  LYS B 728       4.493   5.893 -36.337  1.00  0.260          C  
ATOM  11121  CE  LYS B 728       5.934   6.381 -36.177  1.00  0.260          C  
ATOM  11122  NZ  LYS B 728       6.456   6.175 -34.794  1.00  0.260          N  
ATOM  11123  H   LYS B 728       1.091   7.714 -39.233  1.00  0.230          H  
ATOM  11124  HA  LYS B 728       2.881   5.470 -40.085  1.00  0.220          H  
ATOM  11125 1HB  LYS B 728       1.922   6.106 -37.287  1.00  0.310          H  
ATOM  11126 2HB  LYS B 728       2.587   4.543 -37.741  1.00  0.310          H  
ATOM  11127 1HG  LYS B 728       4.682   5.701 -38.475  1.00  0.310          H  
ATOM  11128 2HG  LYS B 728       3.971   7.212 -37.910  1.00  0.310          H  
ATOM  11129 1HD  LYS B 728       3.862   6.438 -35.635  1.00  0.310          H  
ATOM  11130 2HD  LYS B 728       4.432   4.830 -36.100  1.00  0.310          H  
ATOM  11131 1HE  LYS B 728       6.566   5.835 -36.876  1.00  0.310          H  
ATOM  11132 2HE  LYS B 728       5.978   7.445 -36.419  1.00  0.310          H  
ATOM  11133 1HZ  LYS B 728       7.411   6.506 -34.742  1.00  0.310          H  
ATOM  11134 2HZ  LYS B 728       5.890   6.688 -34.134  1.00  0.310          H  
ATOM  11135 3HZ  LYS B 728       6.429   5.190 -34.566  1.00  0.310          H  
ATOM  11136  N   PHE B 729      -0.206   5.015 -38.909  1.00  0.210          N  
ATOM  11137  CA  PHE B 729      -1.364   4.146 -39.159  1.00  0.210          C  
ATOM  11138  C   PHE B 729      -2.665   4.888 -39.403  1.00  0.240          C  
ATOM  11139  O   PHE B 729      -2.988   5.881 -38.738  1.00  0.260          O  
ATOM  11140  CB  PHE B 729      -1.611   3.197 -37.981  1.00  0.290          C  
ATOM  11141  CG  PHE B 729      -0.538   2.242 -37.756  1.00  0.290          C  
ATOM  11142  CD1 PHE B 729       0.507   2.570 -36.931  1.00  0.290          C  
ATOM  11143  CD2 PHE B 729      -0.555   1.001 -38.367  1.00  0.290          C  
ATOM  11144  CE1 PHE B 729       1.531   1.695 -36.716  1.00  0.290          C  
ATOM  11145  CE2 PHE B 729       0.461   0.117 -38.156  1.00  0.290          C  
ATOM  11146  CZ  PHE B 729       1.520   0.464 -37.325  1.00  0.290          C  
ATOM  11147  H   PHE B 729      -0.223   5.651 -38.109  1.00  0.250          H  
ATOM  11148  HA  PHE B 729      -1.148   3.547 -40.038  1.00  0.250          H  
ATOM  11149 1HB  PHE B 729      -1.750   3.775 -37.066  1.00  0.350          H  
ATOM  11150 2HB  PHE B 729      -2.529   2.640 -38.158  1.00  0.350          H  
ATOM  11151  HD1 PHE B 729       0.519   3.552 -36.449  1.00  0.350          H  
ATOM  11152  HD2 PHE B 729      -1.387   0.725 -39.027  1.00  0.350          H  
ATOM  11153  HE1 PHE B 729       2.359   1.981 -36.058  1.00  0.350          H  
ATOM  11154  HE2 PHE B 729       0.434  -0.852 -38.653  1.00  0.350          H  
ATOM  11155  HZ  PHE B 729       2.346  -0.229 -37.151  1.00  0.350          H  
ATOM  11156  N   ARG B 730      -3.464   4.345 -40.314  1.00  0.230          N  
ATOM  11157  CA  ARG B 730      -4.787   4.902 -40.564  1.00  0.260          C  
ATOM  11158  C   ARG B 730      -5.929   4.116 -39.917  1.00  0.280          C  
ATOM  11159  O   ARG B 730      -6.357   3.060 -40.419  1.00  0.270          O  
ATOM  11160  CB  ARG B 730      -5.056   4.994 -42.055  1.00  0.350          C  
ATOM  11161  CG  ARG B 730      -6.422   5.580 -42.444  1.00  0.350          C  
ATOM  11162  CD  ARG B 730      -6.469   7.037 -42.271  1.00  0.350          C  
ATOM  11163  NE  ARG B 730      -7.746   7.561 -42.626  1.00  0.350          N  
ATOM  11164  CZ  ARG B 730      -8.051   8.849 -42.777  1.00  0.350          C  
ATOM  11165  NH1 ARG B 730      -7.161   9.808 -42.627  1.00  0.350          N  
ATOM  11166  NH2 ARG B 730      -9.293   9.122 -43.079  1.00  0.350          N  
ATOM  11167  H   ARG B 730      -3.089   3.555 -40.849  1.00  0.280          H  
ATOM  11168  HA  ARG B 730      -4.804   5.913 -40.153  1.00  0.310          H  
ATOM  11169 1HB  ARG B 730      -4.289   5.615 -42.517  1.00  0.420          H  
ATOM  11170 2HB  ARG B 730      -4.983   4.015 -42.489  1.00  0.420          H  
ATOM  11171 1HG  ARG B 730      -6.613   5.367 -43.493  1.00  0.420          H  
ATOM  11172 2HG  ARG B 730      -7.219   5.154 -41.849  1.00  0.420          H  
ATOM  11173 1HD  ARG B 730      -6.282   7.300 -41.231  1.00  0.420          H  
ATOM  11174 2HD  ARG B 730      -5.723   7.491 -42.914  1.00  0.420          H  
ATOM  11175  HE  ARG B 730      -8.533   6.904 -42.736  1.00  0.420          H  
ATOM  11176 1HH1 ARG B 730      -6.201   9.590 -42.380  1.00  0.420          H  
ATOM  11177 2HH1 ARG B 730      -7.439  10.773 -42.737  1.00  0.420          H  
ATOM  11178 1HH2 ARG B 730      -9.946   8.322 -43.149  1.00  0.420          H  
ATOM  11179 2HH2 ARG B 730      -9.602  10.075 -43.191  1.00  0.420          H  
ATOM  11180  N   ASP B 731      -6.481   4.658 -38.832  1.00  0.310          N  
ATOM  11181  CA  ASP B 731      -7.580   4.001 -38.135  1.00  0.330          C  
ATOM  11182  C   ASP B 731      -8.884   4.520 -38.734  1.00  0.350          C  
ATOM  11183  O   ASP B 731      -9.608   5.324 -38.131  1.00  0.370          O  
ATOM  11184  CB  ASP B 731      -7.523   4.206 -36.612  1.00  0.450          C  
ATOM  11185  CG  ASP B 731      -8.545   3.304 -35.836  1.00  0.450          C  
ATOM  11186  OD1 ASP B 731      -9.063   2.367 -36.430  1.00  0.450          O  
ATOM  11187  OD2 ASP B 731      -8.792   3.549 -34.679  1.00  0.450          O  
ATOM  11188  H   ASP B 731      -6.141   5.555 -38.484  1.00  0.370          H  
ATOM  11189  HA  ASP B 731      -7.531   2.936 -38.329  1.00  0.400          H  
ATOM  11190 1HB  ASP B 731      -6.514   3.983 -36.255  1.00  0.540          H  
ATOM  11191 2HB  ASP B 731      -7.726   5.250 -36.381  1.00  0.540          H  
ATOM  11192  N   GLU B 732      -9.105   4.128 -39.985  1.00  0.340          N  
ATOM  11193  CA  GLU B 732     -10.253   4.459 -40.842  1.00  0.360          C  
ATOM  11194  C   GLU B 732     -10.385   5.950 -41.176  1.00  0.380          C  
ATOM  11195  O   GLU B 732     -10.272   6.360 -42.341  1.00  0.390          O  
ATOM  11196  CB  GLU B 732     -11.571   4.019 -40.178  1.00  0.500          C  
ATOM  11197  CG  GLU B 732     -11.779   2.523 -40.031  1.00  0.500          C  
ATOM  11198  CD  GLU B 732     -13.061   2.210 -39.284  1.00  0.500          C  
ATOM  11199  OE1 GLU B 732     -13.664   3.138 -38.801  1.00  0.500          O  
ATOM  11200  OE2 GLU B 732     -13.415   1.059 -39.168  1.00  0.500          O  
ATOM  11201  H   GLU B 732      -8.376   3.506 -40.349  1.00  0.410          H  
ATOM  11202  HA  GLU B 732     -10.136   3.913 -41.780  1.00  0.430          H  
ATOM  11203 1HB  GLU B 732     -11.661   4.455 -39.190  1.00  0.600          H  
ATOM  11204 2HB  GLU B 732     -12.405   4.401 -40.766  1.00  0.600          H  
ATOM  11205 1HG  GLU B 732     -11.816   2.065 -41.017  1.00  0.600          H  
ATOM  11206 2HG  GLU B 732     -10.930   2.100 -39.490  1.00  0.600          H  
ATOM  11207  N   ALA B 733     -10.618   6.743 -40.130  1.00  0.390          N  
ATOM  11208  CA  ALA B 733     -10.811   8.182 -40.180  1.00  0.420          C  
ATOM  11209  C   ALA B 733      -9.611   8.968 -39.671  1.00  0.370          C  
ATOM  11210  O   ALA B 733      -9.397  10.105 -40.096  1.00  0.370          O  
ATOM  11211  CB  ALA B 733     -12.024   8.561 -39.358  1.00  0.580          C  
ATOM  11212  H   ALA B 733     -10.647   6.284 -39.223  1.00  0.470          H  
ATOM  11213  HA  ALA B 733     -10.998   8.459 -41.209  1.00  0.500          H  
ATOM  11214 1HB  ALA B 733     -12.188   9.634 -39.429  1.00  0.690          H  
ATOM  11215 2HB  ALA B 733     -12.896   8.030 -39.737  1.00  0.690          H  
ATOM  11216 3HB  ALA B 733     -11.855   8.285 -38.319  1.00  0.690          H  
ATOM  11217  N   THR B 734      -8.853   8.386 -38.744  1.00  0.350          N  
ATOM  11218  CA  THR B 734      -7.794   9.146 -38.080  1.00  0.340          C  
ATOM  11219  C   THR B 734      -6.382   8.617 -38.205  1.00  0.320          C  
ATOM  11220  O   THR B 734      -6.149   7.410 -38.356  1.00  0.300          O  
ATOM  11221  CB  THR B 734      -8.066   9.181 -36.586  1.00  0.480          C  
ATOM  11222  OG1 THR B 734      -8.041   7.842 -36.094  1.00  0.480          O  
ATOM  11223  CG2 THR B 734      -9.393   9.798 -36.299  1.00  0.480          C  
ATOM  11224  H   THR B 734      -9.056   7.428 -38.452  1.00  0.420          H  
ATOM  11225  HA  THR B 734      -7.799  10.159 -38.478  1.00  0.410          H  
ATOM  11226  HB  THR B 734      -7.281   9.740 -36.108  1.00  0.580          H  
ATOM  11227  HG1 THR B 734      -7.175   7.466 -36.299  1.00  0.580          H  
ATOM  11228 1HG2 THR B 734      -9.562   9.811 -35.225  1.00  0.580          H  
ATOM  11229 2HG2 THR B 734      -9.385  10.795 -36.674  1.00  0.580          H  
ATOM  11230 3HG2 THR B 734     -10.180   9.232 -36.776  1.00  0.580          H  
ATOM  11231  N   CYS B 735      -5.430   9.527 -38.004  1.00  0.340          N  
ATOM  11232  CA  CYS B 735      -4.013   9.203 -38.010  1.00  0.320          C  
ATOM  11233  C   CYS B 735      -3.487   8.917 -36.610  1.00  0.320          C  
ATOM  11234  O   CYS B 735      -3.573   9.759 -35.713  1.00  0.320          O  
ATOM  11235  CB  CYS B 735      -3.255  10.371 -38.611  1.00  0.460          C  
ATOM  11236  SG  CYS B 735      -3.781  10.772 -40.296  1.00  0.460          S  
ATOM  11237  H   CYS B 735      -5.707  10.508 -37.898  1.00  0.410          H  
ATOM  11238  HA  CYS B 735      -3.859   8.309 -38.607  1.00  0.380          H  
ATOM  11239 1HB  CYS B 735      -3.396  11.260 -37.991  1.00  0.550          H  
ATOM  11240 2HB  CYS B 735      -2.190  10.149 -38.630  1.00  0.550          H  
ATOM  11241  N   LYS B 736      -2.927   7.726 -36.443  1.00  0.310          N  
ATOM  11242  CA  LYS B 736      -2.433   7.236 -35.162  1.00  0.330          C  
ATOM  11243  C   LYS B 736      -0.985   6.745 -35.214  1.00  0.310          C  
ATOM  11244  O   LYS B 736      -0.474   6.339 -36.264  1.00  0.250          O  
ATOM  11245  CB  LYS B 736      -3.361   6.111 -34.674  1.00  0.450          C  
ATOM  11246  CG  LYS B 736      -4.860   6.518 -34.457  1.00  0.450          C  
ATOM  11247  CD  LYS B 736      -5.035   7.449 -33.232  1.00  0.450          C  
ATOM  11248  CE  LYS B 736      -6.495   7.831 -32.990  1.00  0.450          C  
ATOM  11249  NZ  LYS B 736      -6.655   8.715 -31.779  1.00  0.450          N  
ATOM  11250  H   LYS B 736      -2.896   7.107 -37.259  1.00  0.370          H  
ATOM  11251  HA  LYS B 736      -2.461   8.057 -34.448  1.00  0.400          H  
ATOM  11252 1HB  LYS B 736      -3.338   5.285 -35.391  1.00  0.540          H  
ATOM  11253 2HB  LYS B 736      -2.986   5.728 -33.727  1.00  0.540          H  
ATOM  11254 1HG  LYS B 736      -5.239   7.020 -35.346  1.00  0.540          H  
ATOM  11255 2HG  LYS B 736      -5.453   5.616 -34.301  1.00  0.540          H  
ATOM  11256 1HD  LYS B 736      -4.638   6.958 -32.341  1.00  0.540          H  
ATOM  11257 2HD  LYS B 736      -4.480   8.372 -33.395  1.00  0.540          H  
ATOM  11258 1HE  LYS B 736      -6.854   8.371 -33.859  1.00  0.540          H  
ATOM  11259 2HE  LYS B 736      -7.095   6.930 -32.860  1.00  0.540          H  
ATOM  11260 1HZ  LYS B 736      -7.632   8.963 -31.667  1.00  0.540          H  
ATOM  11261 2HZ  LYS B 736      -6.336   8.225 -30.957  1.00  0.540          H  
ATOM  11262 3HZ  LYS B 736      -6.110   9.562 -31.891  1.00  0.540          H  
ATOM  11263  N   ASP B 737      -0.309   6.780 -34.057  1.00  0.370          N  
ATOM  11264  CA  ASP B 737       1.051   6.263 -33.934  1.00  0.410          C  
ATOM  11265  C   ASP B 737       1.059   4.746 -33.816  1.00  0.380          C  
ATOM  11266  O   ASP B 737       2.078   4.089 -34.045  1.00  0.470          O  
ATOM  11267  CB  ASP B 737       1.696   6.873 -32.695  1.00  0.560          C  
ATOM  11268  CG  ASP B 737       0.856   6.615 -31.474  1.00  0.560          C  
ATOM  11269  OD1 ASP B 737      -0.334   6.880 -31.573  1.00  0.560          O  
ATOM  11270  OD2 ASP B 737       1.360   6.174 -30.474  1.00  0.560          O  
ATOM  11271  H   ASP B 737      -0.752   7.147 -33.208  1.00  0.440          H  
ATOM  11272  HA  ASP B 737       1.613   6.552 -34.817  1.00  0.490          H  
ATOM  11273 1HB  ASP B 737       2.684   6.444 -32.547  1.00  0.670          H  
ATOM  11274 2HB  ASP B 737       1.812   7.934 -32.818  1.00  0.670          H  
ATOM  11275  N   THR B 738      -0.088   4.211 -33.443  1.00  0.370          N  
ATOM  11276  CA  THR B 738      -0.298   2.793 -33.256  1.00  0.370          C  
ATOM  11277  C   THR B 738      -1.789   2.523 -33.275  1.00  0.380          C  
ATOM  11278  O   THR B 738      -2.588   3.371 -32.862  1.00  0.410          O  
ATOM  11279  CB  THR B 738       0.330   2.298 -31.939  1.00  0.520          C  
ATOM  11280  OG1 THR B 738       0.229   0.872 -31.871  1.00  0.520          O  
ATOM  11281  CG2 THR B 738      -0.397   2.905 -30.738  1.00  0.520          C  
ATOM  11282  H   THR B 738      -0.864   4.837 -33.277  1.00  0.440          H  
ATOM  11283  HA  THR B 738       0.156   2.247 -34.081  1.00  0.440          H  
ATOM  11284  HB  THR B 738       1.380   2.588 -31.911  1.00  0.620          H  
ATOM  11285  HG1 THR B 738       0.759   0.554 -31.137  1.00  0.620          H  
ATOM  11286 1HG2 THR B 738       0.067   2.549 -29.823  1.00  0.620          H  
ATOM  11287 2HG2 THR B 738      -0.324   3.992 -30.780  1.00  0.620          H  
ATOM  11288 3HG2 THR B 738      -1.444   2.613 -30.739  1.00  0.620          H  
ATOM  11289  N   CYS B 739      -2.165   1.332 -33.674  1.00  0.380          N  
ATOM  11290  CA  CYS B 739      -3.562   0.944 -33.623  1.00  0.370          C  
ATOM  11291  C   CYS B 739      -3.984   0.738 -32.173  1.00  0.360          C  
ATOM  11292  O   CYS B 739      -3.164   0.321 -31.354  1.00  0.350          O  
ATOM  11293  CB  CYS B 739      -3.788  -0.330 -34.435  1.00  0.520          C  
ATOM  11294  SG  CYS B 739      -3.452  -0.120 -36.197  1.00  0.520          S  
ATOM  11295  H   CYS B 739      -1.467   0.676 -33.994  1.00  0.460          H  
ATOM  11296  HA  CYS B 739      -4.144   1.742 -34.068  1.00  0.440          H  
ATOM  11297 1HB  CYS B 739      -3.142  -1.123 -34.059  1.00  0.630          H  
ATOM  11298 2HB  CYS B 739      -4.811  -0.667 -34.320  1.00  0.630          H  
ATOM  11299  N   PRO B 740      -5.233   1.044 -31.782  1.00  0.370          N  
ATOM  11300  CA  PRO B 740      -5.724   0.839 -30.433  1.00  0.370          C  
ATOM  11301  C   PRO B 740      -5.462  -0.609 -29.979  1.00  0.360          C  
ATOM  11302  O   PRO B 740      -5.770  -1.535 -30.729  1.00  0.360          O  
ATOM  11303  CB  PRO B 740      -7.223   1.118 -30.615  1.00  0.550          C  
ATOM  11304  CG  PRO B 740      -7.286   2.112 -31.749  1.00  0.550          C  
ATOM  11305  CD  PRO B 740      -6.204   1.688 -32.706  1.00  0.550          C  
ATOM  11306  HA  PRO B 740      -5.294   1.605 -29.787  1.00  0.440          H  
ATOM  11307 1HB  PRO B 740      -7.759   0.200 -30.866  1.00  0.670          H  
ATOM  11308 2HB  PRO B 740      -7.663   1.500 -29.685  1.00  0.670          H  
ATOM  11309 1HG  PRO B 740      -8.292   2.086 -32.225  1.00  0.670          H  
ATOM  11310 2HG  PRO B 740      -7.145   3.135 -31.375  1.00  0.670          H  
ATOM  11311 1HD  PRO B 740      -6.582   0.990 -33.461  1.00  0.670          H  
ATOM  11312 2HD  PRO B 740      -5.811   2.616 -33.148  1.00  0.670          H  
ATOM  11313  N   PRO B 741      -4.929  -0.840 -28.759  1.00  0.350          N  
ATOM  11314  CA  PRO B 741      -4.635  -2.153 -28.193  1.00  0.340          C  
ATOM  11315  C   PRO B 741      -5.878  -3.009 -28.080  1.00  0.330          C  
ATOM  11316  O   PRO B 741      -6.954  -2.493 -27.815  1.00  0.330          O  
ATOM  11317  CB  PRO B 741      -4.114  -1.798 -26.792  1.00  0.510          C  
ATOM  11318  CG  PRO B 741      -3.582  -0.393 -26.906  1.00  0.510          C  
ATOM  11319  CD  PRO B 741      -4.474   0.292 -27.914  1.00  0.510          C  
ATOM  11320  HA  PRO B 741      -3.866  -2.651 -28.800  1.00  0.410          H  
ATOM  11321 1HB  PRO B 741      -4.932  -1.886 -26.063  1.00  0.610          H  
ATOM  11322 2HB  PRO B 741      -3.346  -2.521 -26.479  1.00  0.610          H  
ATOM  11323 1HG  PRO B 741      -3.609   0.095 -25.918  1.00  0.610          H  
ATOM  11324 2HG  PRO B 741      -2.529  -0.413 -27.221  1.00  0.610          H  
ATOM  11325 1HD  PRO B 741      -5.324   0.802 -27.432  1.00  0.610          H  
ATOM  11326 2HD  PRO B 741      -3.814   0.973 -28.477  1.00  0.610          H  
ATOM  11327  N   LEU B 742      -5.747  -4.325 -28.225  1.00  0.320          N  
ATOM  11328  CA  LEU B 742      -6.917  -5.189 -28.043  1.00  0.300          C  
ATOM  11329  C   LEU B 742      -7.429  -5.143 -26.600  1.00  0.330          C  
ATOM  11330  O   LEU B 742      -8.639  -5.209 -26.350  1.00  0.330          O  
ATOM  11331  CB  LEU B 742      -6.604  -6.629 -28.435  1.00  0.430          C  
ATOM  11332  CG  LEU B 742      -6.305  -6.893 -29.942  1.00  0.430          C  
ATOM  11333  CD1 LEU B 742      -5.924  -8.346 -30.078  1.00  0.430          C  
ATOM  11334  CD2 LEU B 742      -7.506  -6.540 -30.857  1.00  0.430          C  
ATOM  11335  H   LEU B 742      -4.849  -4.720 -28.472  1.00  0.380          H  
ATOM  11336  HA  LEU B 742      -7.714  -4.822 -28.672  1.00  0.360          H  
ATOM  11337 1HB  LEU B 742      -5.740  -6.962 -27.859  1.00  0.510          H  
ATOM  11338 2HB  LEU B 742      -7.455  -7.250 -28.152  1.00  0.510          H  
ATOM  11339  HG  LEU B 742      -5.456  -6.285 -30.254  1.00  0.510          H  
ATOM  11340 1HD1 LEU B 742      -5.696  -8.550 -31.096  1.00  0.510          H  
ATOM  11341 2HD1 LEU B 742      -5.055  -8.568 -29.455  1.00  0.510          H  
ATOM  11342 3HD1 LEU B 742      -6.760  -8.972 -29.771  1.00  0.510          H  
ATOM  11343 1HD2 LEU B 742      -7.235  -6.746 -31.892  1.00  0.510          H  
ATOM  11344 2HD2 LEU B 742      -8.372  -7.142 -30.583  1.00  0.510          H  
ATOM  11345 3HD2 LEU B 742      -7.757  -5.488 -30.774  1.00  0.510          H  
ATOM  11346  N   MET B 743      -6.484  -5.081 -25.663  1.00  0.370          N  
ATOM  11347  CA  MET B 743      -6.763  -5.064 -24.234  1.00  0.410          C  
ATOM  11348  C   MET B 743      -6.111  -3.833 -23.601  1.00  0.330          C  
ATOM  11349  O   MET B 743      -5.032  -3.409 -24.022  1.00  0.270          O  
ATOM  11350  CB  MET B 743      -6.219  -6.337 -23.581  1.00  0.560          C  
ATOM  11351  CG  MET B 743      -6.752  -7.673 -24.095  1.00  0.560          C  
ATOM  11352  SD  MET B 743      -8.466  -7.991 -23.699  1.00  0.560          S  
ATOM  11353  CE  MET B 743      -8.448  -8.215 -21.907  1.00  0.560          C  
ATOM  11354  H   MET B 743      -5.522  -5.052 -25.963  1.00  0.440          H  
ATOM  11355  HA  MET B 743      -7.837  -4.995 -24.073  1.00  0.490          H  
ATOM  11356 1HB  MET B 743      -5.138  -6.361 -23.682  1.00  0.670          H  
ATOM  11357 2HB  MET B 743      -6.451  -6.303 -22.538  1.00  0.670          H  
ATOM  11358 1HG  MET B 743      -6.630  -7.723 -25.174  1.00  0.670          H  
ATOM  11359 2HG  MET B 743      -6.164  -8.468 -23.657  1.00  0.670          H  
ATOM  11360 1HE  MET B 743      -9.457  -8.427 -21.556  1.00  0.670          H  
ATOM  11361 2HE  MET B 743      -7.794  -9.046 -21.648  1.00  0.670          H  
ATOM  11362 3HE  MET B 743      -8.096  -7.321 -21.423  1.00  0.670          H  
ATOM  11363  N   LEU B 744      -6.745  -3.289 -22.573  1.00  0.360          N  
ATOM  11364  CA  LEU B 744      -6.226  -2.132 -21.853  1.00  0.330          C  
ATOM  11365  C   LEU B 744      -5.838  -2.497 -20.431  1.00  0.320          C  
ATOM  11366  O   LEU B 744      -6.511  -3.291 -19.775  1.00  0.340          O  
ATOM  11367  CB  LEU B 744      -7.306  -1.045 -21.830  1.00  0.470          C  
ATOM  11368  CG  LEU B 744      -7.835  -0.615 -23.216  1.00  0.470          C  
ATOM  11369  CD1 LEU B 744      -8.984   0.358 -23.045  1.00  0.470          C  
ATOM  11370  CD2 LEU B 744      -6.710   0.012 -24.057  1.00  0.470          C  
ATOM  11371  H   LEU B 744      -7.620  -3.720 -22.282  1.00  0.430          H  
ATOM  11372  HA  LEU B 744      -5.333  -1.773 -22.353  1.00  0.400          H  
ATOM  11373 1HB  LEU B 744      -8.153  -1.417 -21.252  1.00  0.570          H  
ATOM  11374 2HB  LEU B 744      -6.904  -0.164 -21.325  1.00  0.570          H  
ATOM  11375  HG  LEU B 744      -8.214  -1.481 -23.718  1.00  0.570          H  
ATOM  11376 1HD1 LEU B 744      -9.373   0.638 -24.023  1.00  0.570          H  
ATOM  11377 2HD1 LEU B 744      -9.777  -0.115 -22.462  1.00  0.570          H  
ATOM  11378 3HD1 LEU B 744      -8.634   1.250 -22.527  1.00  0.570          H  
ATOM  11379 1HD2 LEU B 744      -7.099   0.298 -25.021  1.00  0.570          H  
ATOM  11380 2HD2 LEU B 744      -6.324   0.895 -23.551  1.00  0.570          H  
ATOM  11381 3HD2 LEU B 744      -5.906  -0.697 -24.206  1.00  0.570          H  
ATOM  11382  N   TYR B 745      -4.768  -1.906 -19.925  1.00  0.290          N  
ATOM  11383  CA  TYR B 745      -4.407  -2.185 -18.544  1.00  0.260          C  
ATOM  11384  C   TYR B 745      -5.094  -1.234 -17.613  1.00  0.240          C  
ATOM  11385  O   TYR B 745      -5.094  -0.027 -17.852  1.00  0.240          O  
ATOM  11386  CB  TYR B 745      -2.920  -2.100 -18.322  1.00  0.380          C  
ATOM  11387  CG  TYR B 745      -2.526  -2.393 -16.904  1.00  0.380          C  
ATOM  11388  CD1 TYR B 745      -2.533  -3.671 -16.442  1.00  0.380          C  
ATOM  11389  CD2 TYR B 745      -2.131  -1.394 -16.084  1.00  0.380          C  
ATOM  11390  CE1 TYR B 745      -2.110  -3.948 -15.202  1.00  0.380          C  
ATOM  11391  CE2 TYR B 745      -1.708  -1.670 -14.837  1.00  0.380          C  
ATOM  11392  CZ  TYR B 745      -1.678  -2.955 -14.400  1.00  0.380          C  
ATOM  11393  OH  TYR B 745      -1.210  -3.265 -13.154  1.00  0.380          O  
ATOM  11394  H   TYR B 745      -4.222  -1.266 -20.486  1.00  0.350          H  
ATOM  11395  HA  TYR B 745      -4.746  -3.186 -18.282  1.00  0.310          H  
ATOM  11396 1HB  TYR B 745      -2.410  -2.810 -18.971  1.00  0.450          H  
ATOM  11397 2HB  TYR B 745      -2.565  -1.103 -18.577  1.00  0.450          H  
ATOM  11398  HD1 TYR B 745      -2.858  -4.472 -17.072  1.00  0.450          H  
ATOM  11399  HD2 TYR B 745      -2.136  -0.391 -16.438  1.00  0.450          H  
ATOM  11400  HE1 TYR B 745      -2.092  -4.954 -14.849  1.00  0.450          H  
ATOM  11401  HE2 TYR B 745      -1.375  -0.871 -14.210  1.00  0.450          H  
ATOM  11402  HH  TYR B 745      -0.982  -4.248 -13.135  1.00  0.450          H  
ATOM  11403  N   ASN B 746      -5.703  -1.782 -16.575  1.00  0.240          N  
ATOM  11404  CA  ASN B 746      -6.390  -1.012 -15.576  1.00  0.220          C  
ATOM  11405  C   ASN B 746      -5.460  -0.734 -14.366  1.00  0.180          C  
ATOM  11406  O   ASN B 746      -5.219  -1.635 -13.524  1.00  0.190          O  
ATOM  11407  CB  ASN B 746      -7.660  -1.707 -15.187  1.00  0.320          C  
ATOM  11408  CG  ASN B 746      -8.508  -0.899 -14.267  1.00  0.320          C  
ATOM  11409  OD1 ASN B 746      -8.019  -0.172 -13.363  1.00  0.320          O  
ATOM  11410  ND2 ASN B 746      -9.809  -0.993 -14.497  1.00  0.320          N  
ATOM  11411  H   ASN B 746      -5.713  -2.798 -16.488  1.00  0.290          H  
ATOM  11412  HA  ASN B 746      -6.699  -0.098 -16.055  1.00  0.260          H  
ATOM  11413 1HB  ASN B 746      -8.238  -1.929 -16.088  1.00  0.380          H  
ATOM  11414 2HB  ASN B 746      -7.420  -2.657 -14.728  1.00  0.380          H  
ATOM  11415 1HD2 ASN B 746     -10.461  -0.481 -13.940  1.00  0.380          H  
ATOM  11416 2HD2 ASN B 746     -10.150  -1.585 -15.279  1.00  0.380          H  
ATOM  11417  N   PRO B 747      -4.939   0.514 -14.244  1.00  0.160          N  
ATOM  11418  CA  PRO B 747      -3.955   0.969 -13.288  1.00  0.140          C  
ATOM  11419  C   PRO B 747      -4.446   0.951 -11.861  1.00  0.150          C  
ATOM  11420  O   PRO B 747      -3.649   1.142 -10.941  1.00  0.160          O  
ATOM  11421  CB  PRO B 747      -3.640   2.400 -13.747  1.00  0.210          C  
ATOM  11422  CG  PRO B 747      -4.858   2.863 -14.458  1.00  0.210          C  
ATOM  11423  CD  PRO B 747      -5.429   1.635 -15.115  1.00  0.210          C  
ATOM  11424  HA  PRO B 747      -3.066   0.343 -13.384  1.00  0.170          H  
ATOM  11425 1HB  PRO B 747      -3.392   3.022 -12.876  1.00  0.250          H  
ATOM  11426 2HB  PRO B 747      -2.752   2.396 -14.392  1.00  0.250          H  
ATOM  11427 1HG  PRO B 747      -5.558   3.343 -13.762  1.00  0.250          H  
ATOM  11428 2HG  PRO B 747      -4.571   3.631 -15.194  1.00  0.250          H  
ATOM  11429 1HD  PRO B 747      -6.525   1.744 -15.070  1.00  0.250          H  
ATOM  11430 2HD  PRO B 747      -5.039   1.561 -16.130  1.00  0.250          H  
ATOM  11431  N   THR B 748      -5.757   0.786 -11.632  1.00  0.150          N  
ATOM  11432  CA  THR B 748      -6.152   0.810 -10.245  1.00  0.170          C  
ATOM  11433  C   THR B 748      -6.910  -0.440  -9.875  1.00  0.290          C  
ATOM  11434  O   THR B 748      -7.633  -0.445  -8.873  1.00  0.610          O  
ATOM  11435  CB  THR B 748      -7.091   2.001  -9.997  1.00  0.230          C  
ATOM  11436  OG1 THR B 748      -8.259   1.855 -10.817  1.00  0.230          O  
ATOM  11437  CG2 THR B 748      -6.383   3.275 -10.417  1.00  0.230          C  
ATOM  11438  H   THR B 748      -6.462   0.608 -12.353  1.00  0.180          H  
ATOM  11439  HA  THR B 748      -5.277   0.880  -9.603  1.00  0.200          H  
ATOM  11440  HB  THR B 748      -7.378   2.055  -8.947  1.00  0.280          H  
ATOM  11441  HG1 THR B 748      -8.815   1.156 -10.445  1.00  0.280          H  
ATOM  11442 1HG2 THR B 748      -7.039   4.115 -10.277  1.00  0.280          H  
ATOM  11443 2HG2 THR B 748      -5.484   3.405  -9.817  1.00  0.280          H  
ATOM  11444 3HG2 THR B 748      -6.114   3.222 -11.458  1.00  0.280          H  
ATOM  11445  N   THR B 749      -6.660  -1.535 -10.606  1.00  0.170          N  
ATOM  11446  CA  THR B 749      -7.227  -2.820 -10.261  1.00  0.240          C  
ATOM  11447  C   THR B 749      -6.155  -3.868 -10.437  1.00  0.260          C  
ATOM  11448  O   THR B 749      -6.231  -4.938  -9.831  1.00  0.350          O  
ATOM  11449  CB  THR B 749      -8.470  -3.206 -11.092  1.00  0.310          C  
ATOM  11450  OG1 THR B 749      -8.117  -3.319 -12.449  1.00  0.310          O  
ATOM  11451  CG2 THR B 749      -9.567  -2.173 -10.960  1.00  0.310          C  
ATOM  11452  H   THR B 749      -6.077  -1.497 -11.448  1.00  0.200          H  
ATOM  11453  HA  THR B 749      -7.515  -2.810  -9.211  1.00  0.290          H  
ATOM  11454  HB  THR B 749      -8.838  -4.167 -10.745  1.00  0.370          H  
ATOM  11455  HG1 THR B 749      -8.813  -3.819 -12.910  1.00  0.370          H  
ATOM  11456 1HG2 THR B 749     -10.424  -2.484 -11.553  1.00  0.370          H  
ATOM  11457 2HG2 THR B 749      -9.855  -2.090  -9.915  1.00  0.370          H  
ATOM  11458 3HG2 THR B 749      -9.221  -1.213 -11.312  1.00  0.370          H  
ATOM  11459  N   TYR B 750      -5.126  -3.529 -11.240  1.00  0.240          N  
ATOM  11460  CA  TYR B 750      -4.072  -4.471 -11.636  1.00  0.280          C  
ATOM  11461  C   TYR B 750      -4.694  -5.596 -12.454  1.00  0.330          C  
ATOM  11462  O   TYR B 750      -4.526  -6.786 -12.167  1.00  0.390          O  
ATOM  11463  CB  TYR B 750      -3.286  -5.012 -10.420  1.00  0.380          C  
ATOM  11464  CG  TYR B 750      -2.547  -3.936  -9.620  1.00  0.380          C  
ATOM  11465  CD1 TYR B 750      -3.175  -3.308  -8.554  1.00  0.380          C  
ATOM  11466  CD2 TYR B 750      -1.230  -3.602  -9.934  1.00  0.380          C  
ATOM  11467  CE1 TYR B 750      -2.504  -2.347  -7.828  1.00  0.380          C  
ATOM  11468  CE2 TYR B 750      -0.563  -2.643  -9.198  1.00  0.380          C  
ATOM  11469  CZ  TYR B 750      -1.193  -2.016  -8.156  1.00  0.380          C  
ATOM  11470  OH  TYR B 750      -0.525  -1.059  -7.421  1.00  0.380          O  
ATOM  11471  H   TYR B 750      -5.149  -2.613 -11.698  1.00  0.290          H  
ATOM  11472  HA  TYR B 750      -3.381  -3.947 -12.283  1.00  0.340          H  
ATOM  11473 1HB  TYR B 750      -3.932  -5.556  -9.745  1.00  0.450          H  
ATOM  11474 2HB  TYR B 750      -2.539  -5.720 -10.776  1.00  0.450          H  
ATOM  11475  HD1 TYR B 750      -4.200  -3.569  -8.293  1.00  0.450          H  
ATOM  11476  HD2 TYR B 750      -0.722  -4.099 -10.761  1.00  0.450          H  
ATOM  11477  HE1 TYR B 750      -3.002  -1.852  -6.996  1.00  0.450          H  
ATOM  11478  HE2 TYR B 750       0.463  -2.380  -9.445  1.00  0.450          H  
ATOM  11479  HH  TYR B 750       0.374  -0.966  -7.751  1.00  0.450          H  
ATOM  11480  N   GLN B 751      -5.502  -5.195 -13.439  1.00  0.320          N  
ATOM  11481  CA  GLN B 751      -6.189  -6.144 -14.335  1.00  0.370          C  
ATOM  11482  C   GLN B 751      -6.188  -5.730 -15.811  1.00  0.350          C  
ATOM  11483  O   GLN B 751      -6.036  -4.552 -16.130  1.00  0.360          O  
ATOM  11484  CB  GLN B 751      -7.641  -6.350 -13.893  1.00  0.500          C  
ATOM  11485  CG  GLN B 751      -7.810  -6.960 -12.501  1.00  0.500          C  
ATOM  11486  CD  GLN B 751      -9.257  -7.156 -12.131  1.00  0.500          C  
ATOM  11487  OE1 GLN B 751     -10.027  -6.190 -12.092  1.00  0.500          O  
ATOM  11488  NE2 GLN B 751      -9.645  -8.400 -11.870  1.00  0.500          N  
ATOM  11489  H   GLN B 751      -5.579  -4.174 -13.552  1.00  0.380          H  
ATOM  11490  HA  GLN B 751      -5.682  -7.104 -14.264  1.00  0.440          H  
ATOM  11491 1HB  GLN B 751      -8.162  -5.403 -13.925  1.00  0.600          H  
ATOM  11492 2HB  GLN B 751      -8.141  -7.009 -14.605  1.00  0.600          H  
ATOM  11493 1HG  GLN B 751      -7.299  -7.922 -12.466  1.00  0.600          H  
ATOM  11494 2HG  GLN B 751      -7.376  -6.289 -11.768  1.00  0.600          H  
ATOM  11495 1HE2 GLN B 751     -10.602  -8.590 -11.633  1.00  0.600          H  
ATOM  11496 2HE2 GLN B 751      -8.985  -9.153 -11.922  1.00  0.600          H  
ATOM  11497  N   MET B 752      -6.339  -6.701 -16.730  1.00  0.370          N  
ATOM  11498  CA  MET B 752      -6.552  -6.331 -18.144  1.00  0.390          C  
ATOM  11499  C   MET B 752      -8.026  -6.326 -18.515  1.00  0.400          C  
ATOM  11500  O   MET B 752      -8.723  -7.323 -18.314  1.00  0.430          O  
ATOM  11501  CB  MET B 752      -5.855  -7.267 -19.122  1.00  0.540          C  
ATOM  11502  CG  MET B 752      -4.398  -7.280 -19.063  1.00  0.540          C  
ATOM  11503  SD  MET B 752      -3.685  -5.667 -19.426  1.00  0.540          S  
ATOM  11504  CE  MET B 752      -4.003  -5.329 -21.109  1.00  0.540          C  
ATOM  11505  H   MET B 752      -6.394  -7.671 -16.440  1.00  0.440          H  
ATOM  11506  HA  MET B 752      -6.181  -5.321 -18.302  1.00  0.470          H  
ATOM  11507 1HB  MET B 752      -6.201  -8.284 -18.951  1.00  0.650          H  
ATOM  11508 2HB  MET B 752      -6.148  -7.003 -20.128  1.00  0.650          H  
ATOM  11509 1HG  MET B 752      -4.088  -7.579 -18.082  1.00  0.650          H  
ATOM  11510 2HG  MET B 752      -4.018  -8.001 -19.784  1.00  0.650          H  
ATOM  11511 1HE  MET B 752      -3.559  -4.369 -21.380  1.00  0.650          H  
ATOM  11512 2HE  MET B 752      -3.585  -6.110 -21.733  1.00  0.650          H  
ATOM  11513 3HE  MET B 752      -5.057  -5.269 -21.244  1.00  0.650          H  
ATOM  11514  N   ASP B 753      -8.469  -5.223 -19.105  1.00  0.400          N  
ATOM  11515  CA  ASP B 753      -9.835  -5.020 -19.581  1.00  0.420          C  
ATOM  11516  C   ASP B 753      -9.909  -5.112 -21.097  1.00  0.400          C  
ATOM  11517  O   ASP B 753      -8.934  -4.843 -21.793  1.00  0.440          O  
ATOM  11518  CB  ASP B 753     -10.374  -3.646 -19.147  1.00  0.580          C  
ATOM  11519  CG  ASP B 753     -10.661  -3.484 -17.627  1.00  0.580          C  
ATOM  11520  OD1 ASP B 753     -11.008  -4.442 -16.982  1.00  0.580          O  
ATOM  11521  OD2 ASP B 753     -10.562  -2.369 -17.146  1.00  0.580          O  
ATOM  11522  H   ASP B 753      -7.799  -4.465 -19.229  1.00  0.480          H  
ATOM  11523  HA  ASP B 753     -10.470  -5.798 -19.157  1.00  0.500          H  
ATOM  11524 1HB  ASP B 753      -9.640  -2.886 -19.430  1.00  0.700          H  
ATOM  11525 2HB  ASP B 753     -11.287  -3.427 -19.706  1.00  0.700          H  
ATOM  11526  N   VAL B 754     -11.074  -5.427 -21.630  1.00  0.360          N  
ATOM  11527  CA  VAL B 754     -11.248  -5.460 -23.081  1.00  0.340          C  
ATOM  11528  C   VAL B 754     -11.387  -4.048 -23.631  1.00  0.340          C  
ATOM  11529  O   VAL B 754     -12.149  -3.265 -23.076  1.00  0.330          O  
ATOM  11530  CB  VAL B 754     -12.496  -6.295 -23.442  1.00  0.480          C  
ATOM  11531  CG1 VAL B 754     -12.768  -6.250 -24.954  1.00  0.480          C  
ATOM  11532  CG2 VAL B 754     -12.278  -7.732 -22.984  1.00  0.480          C  
ATOM  11533  H   VAL B 754     -11.854  -5.640 -21.020  1.00  0.430          H  
ATOM  11534  HA  VAL B 754     -10.372  -5.911 -23.536  1.00  0.410          H  
ATOM  11535  HB  VAL B 754     -13.365  -5.876 -22.935  1.00  0.580          H  
ATOM  11536 1HG1 VAL B 754     -13.652  -6.844 -25.178  1.00  0.580          H  
ATOM  11537 2HG1 VAL B 754     -12.941  -5.225 -25.284  1.00  0.580          H  
ATOM  11538 3HG1 VAL B 754     -11.911  -6.660 -25.490  1.00  0.580          H  
ATOM  11539 1HG2 VAL B 754     -13.159  -8.327 -23.219  1.00  0.580          H  
ATOM  11540 2HG2 VAL B 754     -11.419  -8.145 -23.500  1.00  0.580          H  
ATOM  11541 3HG2 VAL B 754     -12.100  -7.758 -21.911  1.00  0.580          H  
ATOM  11542  N   ASN B 755     -10.653  -3.720 -24.706  1.00  0.340          N  
ATOM  11543  CA  ASN B 755     -10.728  -2.404 -25.339  1.00  0.340          C  
ATOM  11544  C   ASN B 755     -11.977  -2.321 -26.217  1.00  0.320          C  
ATOM  11545  O   ASN B 755     -12.049  -3.035 -27.227  1.00  0.320          O  
ATOM  11546  CB  ASN B 755      -9.540  -2.123 -26.238  1.00  0.480          C  
ATOM  11547  CG  ASN B 755      -9.539  -0.670 -26.823  1.00  0.480          C  
ATOM  11548  OD1 ASN B 755     -10.555   0.062 -26.856  1.00  0.480          O  
ATOM  11549  ND2 ASN B 755      -8.401  -0.279 -27.310  1.00  0.480          N  
ATOM  11550  H   ASN B 755     -10.011  -4.403 -25.126  1.00  0.410          H  
ATOM  11551  HA  ASN B 755     -10.749  -1.651 -24.562  1.00  0.410          H  
ATOM  11552 1HB  ASN B 755      -8.607  -2.308 -25.717  1.00  0.570          H  
ATOM  11553 2HB  ASN B 755      -9.564  -2.818 -27.067  1.00  0.570          H  
ATOM  11554 1HD2 ASN B 755      -8.303   0.627 -27.717  1.00  0.570          H  
ATOM  11555 2HD2 ASN B 755      -7.637  -0.941 -27.307  1.00  0.570          H  
ATOM  11556  N   PRO B 756     -12.988  -1.481 -25.890  1.00  0.310          N  
ATOM  11557  CA  PRO B 756     -14.231  -1.352 -26.634  1.00  0.310          C  
ATOM  11558  C   PRO B 756     -13.982  -1.187 -28.132  1.00  0.290          C  
ATOM  11559  O   PRO B 756     -14.786  -1.641 -28.947  1.00  0.280          O  
ATOM  11560  CB  PRO B 756     -14.842  -0.076 -26.039  1.00  0.460          C  
ATOM  11561  CG  PRO B 756     -14.327  -0.046 -24.617  1.00  0.460          C  
ATOM  11562  CD  PRO B 756     -12.904  -0.564 -24.710  1.00  0.460          C  
ATOM  11563  HA  PRO B 756     -14.861  -2.230 -26.437  1.00  0.370          H  
ATOM  11564 1HB  PRO B 756     -14.531   0.800 -26.631  1.00  0.560          H  
ATOM  11565 2HB  PRO B 756     -15.939  -0.127 -26.099  1.00  0.560          H  
ATOM  11566 1HG  PRO B 756     -14.380   0.977 -24.213  1.00  0.560          H  
ATOM  11567 2HG  PRO B 756     -14.959  -0.674 -23.971  1.00  0.560          H  
ATOM  11568 1HD  PRO B 756     -12.198   0.260 -24.888  1.00  0.560          H  
ATOM  11569 2HD  PRO B 756     -12.696  -1.098 -23.783  1.00  0.560          H  
ATOM  11570  N   GLU B 757     -12.871  -0.534 -28.502  1.00  0.320          N  
ATOM  11571  CA  GLU B 757     -12.558  -0.366 -29.906  1.00  0.350          C  
ATOM  11572  C   GLU B 757     -11.106  -0.736 -30.186  1.00  0.350          C  
ATOM  11573  O   GLU B 757     -10.384   0.029 -30.827  1.00  0.390          O  
ATOM  11574  CB  GLU B 757     -12.819   1.080 -30.358  1.00  0.480          C  
ATOM  11575  CG  GLU B 757     -14.280   1.546 -30.232  1.00  0.480          C  
ATOM  11576  CD  GLU B 757     -14.517   2.956 -30.756  1.00  0.480          C  
ATOM  11577  OE1 GLU B 757     -13.576   3.584 -31.177  1.00  0.480          O  
ATOM  11578  OE2 GLU B 757     -15.645   3.395 -30.732  1.00  0.480          O  
ATOM  11579  H   GLU B 757     -12.221  -0.137 -27.822  1.00  0.380          H  
ATOM  11580  HA  GLU B 757     -13.190  -1.035 -30.490  1.00  0.420          H  
ATOM  11581 1HB  GLU B 757     -12.200   1.757 -29.769  1.00  0.570          H  
ATOM  11582 2HB  GLU B 757     -12.524   1.192 -31.402  1.00  0.570          H  
ATOM  11583 1HG  GLU B 757     -14.918   0.851 -30.777  1.00  0.570          H  
ATOM  11584 2HG  GLU B 757     -14.569   1.510 -29.184  1.00  0.570          H  
ATOM  11585  N   GLY B 758     -10.693  -1.928 -29.750  1.00  0.320          N  
ATOM  11586  CA  GLY B 758      -9.350  -2.415 -30.054  1.00  0.320          C  
ATOM  11587  C   GLY B 758      -9.298  -2.799 -31.527  1.00  0.290          C  
ATOM  11588  O   GLY B 758     -10.316  -3.212 -32.091  1.00  0.280          O  
ATOM  11589  H   GLY B 758     -11.311  -2.491 -29.156  1.00  0.380          H  
ATOM  11590 1HA  GLY B 758      -8.604  -1.657 -29.830  1.00  0.380          H  
ATOM  11591 2HA  GLY B 758      -9.128  -3.275 -29.434  1.00  0.380          H  
ATOM  11592  N   LYS B 759      -8.122  -2.698 -32.152  1.00  0.290          N  
ATOM  11593  CA  LYS B 759      -7.960  -3.053 -33.565  1.00  0.270          C  
ATOM  11594  C   LYS B 759      -6.708  -3.877 -33.801  1.00  0.250          C  
ATOM  11595  O   LYS B 759      -5.785  -3.868 -32.988  1.00  0.270          O  
ATOM  11596  CB  LYS B 759      -7.873  -1.808 -34.456  1.00  0.390          C  
ATOM  11597  CG  LYS B 759      -9.060  -0.830 -34.436  1.00  0.390          C  
ATOM  11598  CD  LYS B 759     -10.306  -1.410 -35.099  1.00  0.390          C  
ATOM  11599  CE  LYS B 759     -11.468  -0.407 -35.091  1.00  0.390          C  
ATOM  11600  NZ  LYS B 759     -11.313   0.681 -36.136  1.00  0.390          N  
ATOM  11601  H   LYS B 759      -7.298  -2.355 -31.641  1.00  0.350          H  
ATOM  11602  HA  LYS B 759      -8.808  -3.662 -33.878  1.00  0.320          H  
ATOM  11603 1HB  LYS B 759      -7.001  -1.247 -34.168  1.00  0.460          H  
ATOM  11604 2HB  LYS B 759      -7.727  -2.129 -35.488  1.00  0.460          H  
ATOM  11605 1HG  LYS B 759      -9.296  -0.570 -33.401  1.00  0.460          H  
ATOM  11606 2HG  LYS B 759      -8.771   0.086 -34.954  1.00  0.460          H  
ATOM  11607 1HD  LYS B 759     -10.076  -1.683 -36.132  1.00  0.460          H  
ATOM  11608 2HD  LYS B 759     -10.624  -2.305 -34.568  1.00  0.460          H  
ATOM  11609 1HE  LYS B 759     -12.393  -0.948 -35.283  1.00  0.460          H  
ATOM  11610 2HE  LYS B 759     -11.526   0.057 -34.103  1.00  0.460          H  
ATOM  11611 1HZ  LYS B 759     -12.108   1.305 -36.093  1.00  0.460          H  
ATOM  11612 2HZ  LYS B 759     -10.453   1.251 -36.016  1.00  0.460          H  
ATOM  11613 3HZ  LYS B 759     -11.270   0.246 -37.045  1.00  0.460          H  
ATOM  11614  N   TYR B 760      -6.662  -4.563 -34.933  1.00  0.240          N  
ATOM  11615  CA  TYR B 760      -5.475  -5.303 -35.304  1.00  0.240          C  
ATOM  11616  C   TYR B 760      -4.622  -4.455 -36.229  1.00  0.240          C  
ATOM  11617  O   TYR B 760      -5.144  -3.664 -37.021  1.00  0.240          O  
ATOM  11618  CB  TYR B 760      -5.842  -6.618 -35.992  1.00  0.340          C  
ATOM  11619  CG  TYR B 760      -6.504  -7.583 -35.098  1.00  0.340          C  
ATOM  11620  CD1 TYR B 760      -7.868  -7.520 -34.953  1.00  0.340          C  
ATOM  11621  CD2 TYR B 760      -5.772  -8.534 -34.426  1.00  0.340          C  
ATOM  11622  CE1 TYR B 760      -8.510  -8.405 -34.129  1.00  0.340          C  
ATOM  11623  CE2 TYR B 760      -6.416  -9.418 -33.600  1.00  0.340          C  
ATOM  11624  CZ  TYR B 760      -7.775  -9.357 -33.449  1.00  0.340          C  
ATOM  11625  OH  TYR B 760      -8.412 -10.247 -32.621  1.00  0.340          O  
ATOM  11626  H   TYR B 760      -7.463  -4.562 -35.560  1.00  0.290          H  
ATOM  11627  HA  TYR B 760      -4.917  -5.504 -34.404  1.00  0.290          H  
ATOM  11628 1HB  TYR B 760      -6.504  -6.417 -36.800  1.00  0.400          H  
ATOM  11629 2HB  TYR B 760      -4.942  -7.081 -36.402  1.00  0.400          H  
ATOM  11630  HD1 TYR B 760      -8.440  -6.766 -35.492  1.00  0.400          H  
ATOM  11631  HD2 TYR B 760      -4.692  -8.584 -34.545  1.00  0.400          H  
ATOM  11632  HE1 TYR B 760      -9.594  -8.350 -34.016  1.00  0.400          H  
ATOM  11633  HE2 TYR B 760      -5.852 -10.165 -33.059  1.00  0.400          H  
ATOM  11634  HH  TYR B 760      -9.354 -10.055 -32.613  1.00  0.400          H  
ATOM  11635  N   SER B 761      -3.313  -4.602 -36.128  1.00  0.240          N  
ATOM  11636  CA  SER B 761      -2.420  -3.837 -37.009  1.00  0.230          C  
ATOM  11637  C   SER B 761      -2.096  -4.586 -38.298  1.00  0.200          C  
ATOM  11638  O   SER B 761      -1.545  -5.689 -38.254  1.00  0.220          O  
ATOM  11639  CB  SER B 761      -1.119  -3.527 -36.297  1.00  0.330          C  
ATOM  11640  OG  SER B 761      -1.324  -2.731 -35.177  1.00  0.330          O  
ATOM  11641  H   SER B 761      -2.971  -5.244 -35.407  1.00  0.290          H  
ATOM  11642  HA  SER B 761      -2.910  -2.899 -37.276  1.00  0.280          H  
ATOM  11643 1HB  SER B 761      -0.612  -4.446 -36.018  1.00  0.390          H  
ATOM  11644 2HB  SER B 761      -0.487  -2.995 -36.985  1.00  0.390          H  
ATOM  11645  HG  SER B 761      -0.455  -2.553 -34.817  1.00  0.390          H  
ATOM  11646  N   PHE B 762      -2.420  -4.005 -39.459  1.00  0.180          N  
ATOM  11647  CA  PHE B 762      -2.127  -4.684 -40.721  1.00  0.150          C  
ATOM  11648  C   PHE B 762      -1.596  -3.701 -41.750  1.00  0.130          C  
ATOM  11649  O   PHE B 762      -2.338  -2.930 -42.368  1.00  0.160          O  
ATOM  11650  CB  PHE B 762      -3.363  -5.405 -41.256  1.00  0.220          C  
ATOM  11651  CG  PHE B 762      -3.104  -6.245 -42.498  1.00  0.220          C  
ATOM  11652  CD1 PHE B 762      -2.194  -7.300 -42.485  1.00  0.220          C  
ATOM  11653  CD2 PHE B 762      -3.781  -5.996 -43.668  1.00  0.220          C  
ATOM  11654  CE1 PHE B 762      -1.977  -8.075 -43.589  1.00  0.220          C  
ATOM  11655  CE2 PHE B 762      -3.556  -6.774 -44.790  1.00  0.220          C  
ATOM  11656  CZ  PHE B 762      -2.653  -7.817 -44.743  1.00  0.220          C  
ATOM  11657  H   PHE B 762      -2.874  -3.084 -39.478  1.00  0.220          H  
ATOM  11658  HA  PHE B 762      -1.354  -5.427 -40.538  1.00  0.180          H  
ATOM  11659 1HB  PHE B 762      -3.767  -6.054 -40.483  1.00  0.270          H  
ATOM  11660 2HB  PHE B 762      -4.130  -4.668 -41.493  1.00  0.270          H  
ATOM  11661  HD1 PHE B 762      -1.637  -7.520 -41.579  1.00  0.270          H  
ATOM  11662  HD2 PHE B 762      -4.499  -5.173 -43.703  1.00  0.270          H  
ATOM  11663  HE1 PHE B 762      -1.259  -8.895 -43.541  1.00  0.270          H  
ATOM  11664  HE2 PHE B 762      -4.096  -6.565 -45.713  1.00  0.270          H  
ATOM  11665  HZ  PHE B 762      -2.477  -8.430 -45.627  1.00  0.270          H  
ATOM  11666  N   GLY B 763      -0.304  -3.783 -41.984  1.00  0.130          N  
ATOM  11667  CA  GLY B 763       0.366  -2.850 -42.855  1.00  0.130          C  
ATOM  11668  C   GLY B 763       0.199  -1.452 -42.270  1.00  0.120          C  
ATOM  11669  O   GLY B 763       0.392  -1.243 -41.077  1.00  0.150          O  
ATOM  11670  H   GLY B 763       0.239  -4.469 -41.461  1.00  0.160          H  
ATOM  11671 1HA  GLY B 763       1.422  -3.109 -42.932  1.00  0.160          H  
ATOM  11672 2HA  GLY B 763      -0.060  -2.897 -43.855  1.00  0.160          H  
ATOM  11673  N   ALA B 764      -0.218  -0.504 -43.100  1.00  0.110          N  
ATOM  11674  CA  ALA B 764      -0.408   0.893 -42.698  1.00  0.160          C  
ATOM  11675  C   ALA B 764      -1.783   1.196 -42.100  1.00  0.160          C  
ATOM  11676  O   ALA B 764      -2.107   2.371 -41.895  1.00  0.170          O  
ATOM  11677  CB  ALA B 764      -0.190   1.810 -43.887  1.00  0.200          C  
ATOM  11678  H   ALA B 764      -0.392  -0.760 -44.063  1.00  0.130          H  
ATOM  11679  HA  ALA B 764       0.337   1.121 -41.935  1.00  0.190          H  
ATOM  11680 1HB  ALA B 764      -0.286   2.847 -43.562  1.00  0.240          H  
ATOM  11681 2HB  ALA B 764       0.808   1.647 -44.292  1.00  0.240          H  
ATOM  11682 3HB  ALA B 764      -0.934   1.596 -44.651  1.00  0.240          H  
ATOM  11683  N   THR B 765      -2.645   0.195 -41.953  1.00  0.180          N  
ATOM  11684  CA  THR B 765      -3.986   0.471 -41.458  1.00  0.200          C  
ATOM  11685  C   THR B 765      -4.358  -0.357 -40.245  1.00  0.220          C  
ATOM  11686  O   THR B 765      -3.707  -1.353 -39.908  1.00  0.230          O  
ATOM  11687  CB  THR B 765      -5.043   0.229 -42.567  1.00  0.270          C  
ATOM  11688  OG1 THR B 765      -5.063  -1.161 -42.934  1.00  0.270          O  
ATOM  11689  CG2 THR B 765      -4.702   1.045 -43.811  1.00  0.270          C  
ATOM  11690  H   THR B 765      -2.381  -0.779 -42.156  1.00  0.220          H  
ATOM  11691  HA  THR B 765      -4.046   1.515 -41.160  1.00  0.240          H  
ATOM  11692  HB  THR B 765      -6.028   0.521 -42.198  1.00  0.330          H  
ATOM  11693  HG1 THR B 765      -5.398  -1.690 -42.206  1.00  0.330          H  
ATOM  11694 1HG2 THR B 765      -5.455   0.866 -44.575  1.00  0.330          H  
ATOM  11695 2HG2 THR B 765      -4.682   2.091 -43.565  1.00  0.330          H  
ATOM  11696 3HG2 THR B 765      -3.731   0.748 -44.191  1.00  0.330          H  
ATOM  11697  N   CYS B 766      -5.438   0.050 -39.596  1.00  0.250          N  
ATOM  11698  CA  CYS B 766      -5.941  -0.712 -38.467  1.00  0.270          C  
ATOM  11699  C   CYS B 766      -7.170  -1.457 -38.957  1.00  0.280          C  
ATOM  11700  O   CYS B 766      -7.966  -0.893 -39.712  1.00  0.290          O  
ATOM  11701  CB  CYS B 766      -6.269   0.235 -37.328  1.00  0.370          C  
ATOM  11702  SG  CYS B 766      -4.843   1.237 -36.810  1.00  0.370          S  
ATOM  11703  H   CYS B 766      -5.910   0.909 -39.899  1.00  0.300          H  
ATOM  11704  HA  CYS B 766      -5.198  -1.439 -38.147  1.00  0.320          H  
ATOM  11705 1HB  CYS B 766      -7.080   0.886 -37.608  1.00  0.440          H  
ATOM  11706 2HB  CYS B 766      -6.596  -0.329 -36.482  1.00  0.440          H  
ATOM  11707  N   VAL B 767      -7.331  -2.716 -38.565  1.00  0.270          N  
ATOM  11708  CA  VAL B 767      -8.484  -3.471 -39.043  1.00  0.280          C  
ATOM  11709  C   VAL B 767      -9.258  -4.156 -37.922  1.00  0.290          C  
ATOM  11710  O   VAL B 767      -8.715  -4.474 -36.867  1.00  0.270          O  
ATOM  11711  CB  VAL B 767      -8.018  -4.527 -40.099  1.00  0.390          C  
ATOM  11712  CG1 VAL B 767      -7.342  -3.817 -41.288  1.00  0.390          C  
ATOM  11713  CG2 VAL B 767      -7.045  -5.550 -39.475  1.00  0.390          C  
ATOM  11714  H   VAL B 767      -6.636  -3.125 -37.935  1.00  0.320          H  
ATOM  11715  HA  VAL B 767      -9.164  -2.778 -39.539  1.00  0.340          H  
ATOM  11716  HB  VAL B 767      -8.893  -5.052 -40.482  1.00  0.470          H  
ATOM  11717 1HG1 VAL B 767      -7.045  -4.555 -42.034  1.00  0.470          H  
ATOM  11718 2HG1 VAL B 767      -8.041  -3.109 -41.734  1.00  0.470          H  
ATOM  11719 3HG1 VAL B 767      -6.458  -3.286 -40.946  1.00  0.470          H  
ATOM  11720 1HG2 VAL B 767      -6.748  -6.280 -40.230  1.00  0.470          H  
ATOM  11721 2HG2 VAL B 767      -6.159  -5.041 -39.095  1.00  0.470          H  
ATOM  11722 3HG2 VAL B 767      -7.548  -6.059 -38.671  1.00  0.470          H  
ATOM  11723  N   LYS B 768     -10.524  -4.469 -38.194  1.00  0.320          N  
ATOM  11724  CA  LYS B 768     -11.351  -5.212 -37.244  1.00  0.330          C  
ATOM  11725  C   LYS B 768     -10.864  -6.645 -37.067  1.00  0.330          C  
ATOM  11726  O   LYS B 768     -11.002  -7.235 -35.995  1.00  0.320          O  
ATOM  11727  CB  LYS B 768     -12.812  -5.208 -37.684  1.00  0.460          C  
ATOM  11728  CG  LYS B 768     -13.497  -3.850 -37.559  1.00  0.460          C  
ATOM  11729  CD  LYS B 768     -14.950  -3.908 -38.025  1.00  0.460          C  
ATOM  11730  CE  LYS B 768     -15.632  -2.546 -37.903  1.00  0.460          C  
ATOM  11731  NZ  LYS B 768     -17.041  -2.580 -38.392  1.00  0.460          N  
ATOM  11732  H   LYS B 768     -10.920  -4.177 -39.078  1.00  0.380          H  
ATOM  11733  HA  LYS B 768     -11.281  -4.721 -36.272  1.00  0.400          H  
ATOM  11734 1HB  LYS B 768     -12.882  -5.532 -38.721  1.00  0.550          H  
ATOM  11735 2HB  LYS B 768     -13.371  -5.923 -37.080  1.00  0.550          H  
ATOM  11736 1HG  LYS B 768     -13.468  -3.529 -36.516  1.00  0.550          H  
ATOM  11737 2HG  LYS B 768     -12.960  -3.115 -38.156  1.00  0.550          H  
ATOM  11738 1HD  LYS B 768     -14.987  -4.230 -39.067  1.00  0.550          H  
ATOM  11739 2HD  LYS B 768     -15.497  -4.633 -37.420  1.00  0.550          H  
ATOM  11740 1HE  LYS B 768     -15.627  -2.239 -36.858  1.00  0.550          H  
ATOM  11741 2HE  LYS B 768     -15.072  -1.813 -38.489  1.00  0.550          H  
ATOM  11742 1HZ  LYS B 768     -17.449  -1.660 -38.293  1.00  0.550          H  
ATOM  11743 2HZ  LYS B 768     -17.055  -2.852 -39.365  1.00  0.550          H  
ATOM  11744 3HZ  LYS B 768     -17.574  -3.246 -37.849  1.00  0.550          H  
ATOM  11745  N   LYS B 769     -10.353  -7.220 -38.149  1.00  0.350          N  
ATOM  11746  CA  LYS B 769      -9.860  -8.579 -38.143  1.00  0.350          C  
ATOM  11747  C   LYS B 769      -8.734  -8.749 -39.157  1.00  0.320          C  
ATOM  11748  O   LYS B 769      -8.786  -8.207 -40.260  1.00  0.300          O  
ATOM  11749  CB  LYS B 769     -11.008  -9.549 -38.441  1.00  0.490          C  
ATOM  11750  CG  LYS B 769     -10.654 -11.031 -38.339  1.00  0.490          C  
ATOM  11751  CD  LYS B 769     -11.881 -11.917 -38.546  1.00  0.490          C  
ATOM  11752  CE  LYS B 769     -11.506 -13.396 -38.471  1.00  0.490          C  
ATOM  11753  NZ  LYS B 769     -12.686 -14.286 -38.677  1.00  0.490          N  
ATOM  11754  H   LYS B 769     -10.312  -6.698 -39.012  1.00  0.420          H  
ATOM  11755  HA  LYS B 769      -9.457  -8.803 -37.154  1.00  0.420          H  
ATOM  11756 1HB  LYS B 769     -11.829  -9.354 -37.751  1.00  0.590          H  
ATOM  11757 2HB  LYS B 769     -11.378  -9.367 -39.449  1.00  0.590          H  
ATOM  11758 1HG  LYS B 769      -9.923 -11.285 -39.104  1.00  0.590          H  
ATOM  11759 2HG  LYS B 769     -10.220 -11.236 -37.362  1.00  0.590          H  
ATOM  11760 1HD  LYS B 769     -12.626 -11.694 -37.780  1.00  0.590          H  
ATOM  11761 2HD  LYS B 769     -12.314 -11.709 -39.524  1.00  0.590          H  
ATOM  11762 1HE  LYS B 769     -10.763 -13.611 -39.240  1.00  0.590          H  
ATOM  11763 2HE  LYS B 769     -11.073 -13.605 -37.493  1.00  0.590          H  
ATOM  11764 1HZ  LYS B 769     -12.392 -15.253 -38.621  1.00  0.590          H  
ATOM  11765 2HZ  LYS B 769     -13.378 -14.104 -37.963  1.00  0.590          H  
ATOM  11766 3HZ  LYS B 769     -13.089 -14.110 -39.586  1.00  0.590          H  
ATOM  11767  N   CYS B 770      -7.730  -9.511 -38.762  1.00  0.320          N  
ATOM  11768  CA  CYS B 770      -6.610  -9.899 -39.612  1.00  0.230          C  
ATOM  11769  C   CYS B 770      -7.120 -10.802 -40.733  1.00  0.200          C  
ATOM  11770  O   CYS B 770      -7.805 -11.781 -40.455  1.00  0.170          O  
ATOM  11771  CB  CYS B 770      -5.596 -10.660 -38.757  1.00  0.360          C  
ATOM  11772  SG  CYS B 770      -4.110 -11.295 -39.599  1.00  0.360          S  
ATOM  11773  H   CYS B 770      -7.777  -9.893 -37.832  1.00  0.380          H  
ATOM  11774  HA  CYS B 770      -6.146  -9.007 -40.008  1.00  0.280          H  
ATOM  11775 1HB  CYS B 770      -5.270 -10.021 -37.936  1.00  0.430          H  
ATOM  11776 2HB  CYS B 770      -6.103 -11.514 -38.315  1.00  0.430          H  
ATOM  11777  N   PRO B 771      -6.828 -10.535 -42.022  1.00  0.220          N  
ATOM  11778  CA  PRO B 771      -7.277 -11.377 -43.108  1.00  0.230          C  
ATOM  11779  C   PRO B 771      -6.852 -12.806 -42.821  1.00  0.240          C  
ATOM  11780  O   PRO B 771      -5.746 -13.031 -42.323  1.00  0.240          O  
ATOM  11781  CB  PRO B 771      -6.568 -10.765 -44.320  1.00  0.350          C  
ATOM  11782  CG  PRO B 771      -6.393  -9.306 -43.948  1.00  0.350          C  
ATOM  11783  CD  PRO B 771      -6.106  -9.315 -42.458  1.00  0.350          C  
ATOM  11784  HA  PRO B 771      -8.372 -11.301 -43.197  1.00  0.280          H  
ATOM  11785 1HB  PRO B 771      -5.627 -11.269 -44.497  1.00  0.410          H  
ATOM  11786 2HB  PRO B 771      -7.180 -10.906 -45.224  1.00  0.410          H  
ATOM  11787 1HG  PRO B 771      -5.571  -8.869 -44.528  1.00  0.410          H  
ATOM  11788 2HG  PRO B 771      -7.299  -8.734 -44.201  1.00  0.410          H  
ATOM  11789 1HD  PRO B 771      -5.042  -9.403 -42.305  1.00  0.410          H  
ATOM  11790 2HD  PRO B 771      -6.534  -8.399 -42.021  1.00  0.410          H  
ATOM  11791  N   ARG B 772      -7.736 -13.747 -43.160  1.00  0.270          N  
ATOM  11792  CA  ARG B 772      -7.584 -15.193 -42.943  1.00  0.310          C  
ATOM  11793  C   ARG B 772      -6.268 -15.819 -43.402  1.00  0.380          C  
ATOM  11794  O   ARG B 772      -5.943 -16.937 -43.005  1.00  0.560          O  
ATOM  11795  CB  ARG B 772      -8.728 -15.935 -43.643  1.00  0.420          C  
ATOM  11796  CG  ARG B 772      -8.690 -15.867 -45.186  1.00  0.420          C  
ATOM  11797  CD  ARG B 772      -9.857 -16.532 -45.862  1.00  0.420          C  
ATOM  11798  NE  ARG B 772     -11.127 -15.838 -45.608  1.00  0.420          N  
ATOM  11799  CZ  ARG B 772     -12.323 -16.123 -46.192  1.00  0.420          C  
ATOM  11800  NH1 ARG B 772     -12.449 -17.068 -47.117  1.00  0.420          N  
ATOM  11801  NH2 ARG B 772     -13.396 -15.428 -45.828  1.00  0.420          N  
ATOM  11802  H   ARG B 772      -8.606 -13.427 -43.562  1.00  0.320          H  
ATOM  11803  HA  ARG B 772      -7.677 -15.368 -41.870  1.00  0.370          H  
ATOM  11804 1HB  ARG B 772      -8.702 -16.986 -43.360  1.00  0.500          H  
ATOM  11805 2HB  ARG B 772      -9.680 -15.530 -43.308  1.00  0.500          H  
ATOM  11806 1HG  ARG B 772      -8.637 -14.833 -45.519  1.00  0.500          H  
ATOM  11807 2HG  ARG B 772      -7.815 -16.397 -45.527  1.00  0.500          H  
ATOM  11808 1HD  ARG B 772      -9.681 -16.548 -46.941  1.00  0.500          H  
ATOM  11809 2HD  ARG B 772      -9.946 -17.554 -45.497  1.00  0.500          H  
ATOM  11810  HE  ARG B 772     -11.123 -15.103 -44.920  1.00  0.500          H  
ATOM  11811 1HH1 ARG B 772     -11.647 -17.620 -47.456  1.00  0.500          H  
ATOM  11812 2HH1 ARG B 772     -13.350 -17.249 -47.527  1.00  0.500          H  
ATOM  11813 1HH2 ARG B 772     -13.316 -14.704 -45.127  1.00  0.500          H  
ATOM  11814 2HH2 ARG B 772     -14.293 -15.621 -46.247  1.00  0.500          H  
ATOM  11815  N   ASN B 773      -5.526 -15.112 -44.250  1.00  0.340          N  
ATOM  11816  CA  ASN B 773      -4.282 -15.605 -44.801  1.00  0.300          C  
ATOM  11817  C   ASN B 773      -3.033 -15.196 -44.011  1.00  0.270          C  
ATOM  11818  O   ASN B 773      -1.930 -15.594 -44.384  1.00  0.270          O  
ATOM  11819  CB  ASN B 773      -4.179 -15.067 -46.208  1.00  0.440          C  
ATOM  11820  CG  ASN B 773      -5.309 -15.560 -47.054  1.00  0.440          C  
ATOM  11821  OD1 ASN B 773      -5.773 -16.692 -46.909  1.00  0.440          O  
ATOM  11822  ND2 ASN B 773      -5.800 -14.703 -47.913  1.00  0.440          N  
ATOM  11823  H   ASN B 773      -5.859 -14.201 -44.526  1.00  0.410          H  
ATOM  11824  HA  ASN B 773      -4.320 -16.695 -44.818  1.00  0.360          H  
ATOM  11825 1HB  ASN B 773      -4.198 -13.977 -46.187  1.00  0.520          H  
ATOM  11826 2HB  ASN B 773      -3.233 -15.374 -46.660  1.00  0.520          H  
ATOM  11827 1HD2 ASN B 773      -6.564 -14.969 -48.510  1.00  0.520          H  
ATOM  11828 2HD2 ASN B 773      -5.404 -13.786 -48.001  1.00  0.520          H  
ATOM  11829  N   TYR B 774      -3.201 -14.428 -42.930  1.00  0.250          N  
ATOM  11830  CA  TYR B 774      -2.090 -13.905 -42.125  1.00  0.240          C  
ATOM  11831  C   TYR B 774      -2.172 -14.313 -40.651  1.00  0.270          C  
ATOM  11832  O   TYR B 774      -3.190 -14.831 -40.187  1.00  0.290          O  
ATOM  11833  CB  TYR B 774      -1.995 -12.399 -42.306  1.00  0.340          C  
ATOM  11834  CG  TYR B 774      -1.596 -11.971 -43.688  1.00  0.340          C  
ATOM  11835  CD1 TYR B 774      -2.562 -11.811 -44.648  1.00  0.340          C  
ATOM  11836  CD2 TYR B 774      -0.267 -11.733 -43.991  1.00  0.340          C  
ATOM  11837  CE1 TYR B 774      -2.223 -11.420 -45.918  1.00  0.340          C  
ATOM  11838  CE2 TYR B 774       0.089 -11.337 -45.270  1.00  0.340          C  
ATOM  11839  CZ  TYR B 774      -0.892 -11.178 -46.236  1.00  0.340          C  
ATOM  11840  OH  TYR B 774      -0.570 -10.790 -47.529  1.00  0.340          O  
ATOM  11841  H   TYR B 774      -4.153 -14.147 -42.669  1.00  0.300          H  
ATOM  11842  HA  TYR B 774      -1.164 -14.325 -42.511  1.00  0.290          H  
ATOM  11843 1HB  TYR B 774      -2.976 -11.992 -42.133  1.00  0.410          H  
ATOM  11844 2HB  TYR B 774      -1.303 -11.967 -41.581  1.00  0.410          H  
ATOM  11845  HD1 TYR B 774      -3.593 -12.002 -44.395  1.00  0.410          H  
ATOM  11846  HD2 TYR B 774       0.488 -11.858 -43.227  1.00  0.410          H  
ATOM  11847  HE1 TYR B 774      -2.998 -11.300 -46.674  1.00  0.410          H  
ATOM  11848  HE2 TYR B 774       1.135 -11.148 -45.518  1.00  0.410          H  
ATOM  11849  HH  TYR B 774       0.388 -10.922 -47.721  1.00  0.410          H  
ATOM  11850  N   VAL B 775      -1.048 -14.180 -39.942  1.00  0.280          N  
ATOM  11851  CA  VAL B 775      -0.939 -14.614 -38.550  1.00  0.310          C  
ATOM  11852  C   VAL B 775      -1.290 -13.556 -37.531  1.00  0.270          C  
ATOM  11853  O   VAL B 775      -0.765 -12.445 -37.578  1.00  0.280          O  
ATOM  11854  CB  VAL B 775       0.507 -15.048 -38.262  1.00  0.420          C  
ATOM  11855  CG1 VAL B 775       0.703 -15.480 -36.779  1.00  0.420          C  
ATOM  11856  CG2 VAL B 775       0.880 -16.116 -39.183  1.00  0.420          C  
ATOM  11857  H   VAL B 775      -0.239 -13.714 -40.368  1.00  0.340          H  
ATOM  11858  HA  VAL B 775      -1.608 -15.464 -38.408  1.00  0.370          H  
ATOM  11859  HB  VAL B 775       1.138 -14.225 -38.438  1.00  0.510          H  
ATOM  11860 1HG1 VAL B 775       1.741 -15.757 -36.637  1.00  0.510          H  
ATOM  11861 2HG1 VAL B 775       0.462 -14.666 -36.098  1.00  0.510          H  
ATOM  11862 3HG1 VAL B 775       0.064 -16.335 -36.563  1.00  0.510          H  
ATOM  11863 1HG2 VAL B 775       1.916 -16.386 -39.007  1.00  0.510          H  
ATOM  11864 2HG2 VAL B 775       0.235 -16.980 -39.022  1.00  0.510          H  
ATOM  11865 3HG2 VAL B 775       0.771 -15.768 -40.202  1.00  0.510          H  
ATOM  11866  N   VAL B 776      -2.142 -13.915 -36.587  1.00  0.250          N  
ATOM  11867  CA  VAL B 776      -2.489 -13.020 -35.510  1.00  0.220          C  
ATOM  11868  C   VAL B 776      -1.574 -13.263 -34.327  1.00  0.210          C  
ATOM  11869  O   VAL B 776      -1.442 -14.380 -33.828  1.00  0.200          O  
ATOM  11870  CB  VAL B 776      -3.962 -13.174 -35.106  1.00  0.320          C  
ATOM  11871  CG1 VAL B 776      -4.285 -12.306 -33.902  1.00  0.320          C  
ATOM  11872  CG2 VAL B 776      -4.792 -12.739 -36.239  1.00  0.320          C  
ATOM  11873  H   VAL B 776      -2.544 -14.852 -36.617  1.00  0.300          H  
ATOM  11874  HA  VAL B 776      -2.347 -12.000 -35.855  1.00  0.260          H  
ATOM  11875  HB  VAL B 776      -4.172 -14.198 -34.870  1.00  0.380          H  
ATOM  11876 1HG1 VAL B 776      -5.338 -12.418 -33.653  1.00  0.380          H  
ATOM  11877 2HG1 VAL B 776      -3.683 -12.604 -33.045  1.00  0.380          H  
ATOM  11878 3HG1 VAL B 776      -4.070 -11.264 -34.145  1.00  0.380          H  
ATOM  11879 1HG2 VAL B 776      -5.845 -12.825 -35.989  1.00  0.380          H  
ATOM  11880 2HG2 VAL B 776      -4.542 -11.707 -36.439  1.00  0.380          H  
ATOM  11881 3HG2 VAL B 776      -4.572 -13.352 -37.118  1.00  0.380          H  
ATOM  11882  N   THR B 777      -0.939 -12.212 -33.869  1.00  0.230          N  
ATOM  11883  CA  THR B 777      -0.026 -12.331 -32.755  1.00  0.250          C  
ATOM  11884  C   THR B 777      -0.776 -11.993 -31.486  1.00  0.280          C  
ATOM  11885  O   THR B 777      -1.875 -11.430 -31.517  1.00  0.280          O  
ATOM  11886  CB  THR B 777       1.168 -11.388 -32.911  1.00  0.340          C  
ATOM  11887  OG1 THR B 777       0.708 -10.027 -32.748  1.00  0.340          O  
ATOM  11888  CG2 THR B 777       1.761 -11.580 -34.345  1.00  0.340          C  
ATOM  11889  H   THR B 777      -1.079 -11.309 -34.334  1.00  0.280          H  
ATOM  11890  HA  THR B 777       0.333 -13.358 -32.686  1.00  0.300          H  
ATOM  11891  HB  THR B 777       1.927 -11.607 -32.164  1.00  0.410          H  
ATOM  11892  HG1 THR B 777       1.438  -9.418 -32.979  1.00  0.410          H  
ATOM  11893 1HG2 THR B 777       2.606 -10.912 -34.485  1.00  0.410          H  
ATOM  11894 2HG2 THR B 777       2.089 -12.611 -34.468  1.00  0.410          H  
ATOM  11895 3HG2 THR B 777       1.004 -11.352 -35.098  1.00  0.410          H  
ATOM  11896  N   ASP B 778      -0.147 -12.215 -30.343  1.00  0.320          N  
ATOM  11897  CA  ASP B 778      -0.812 -11.932 -29.079  1.00  0.360          C  
ATOM  11898  C   ASP B 778      -0.742 -10.461 -28.725  1.00  0.340          C  
ATOM  11899  O   ASP B 778      -1.242 -10.038 -27.688  1.00  0.380          O  
ATOM  11900  CB  ASP B 778      -0.206 -12.768 -27.965  1.00  0.490          C  
ATOM  11901  CG  ASP B 778      -0.518 -14.249 -28.119  1.00  0.490          C  
ATOM  11902  OD1 ASP B 778      -1.619 -14.600 -28.514  1.00  0.490          O  
ATOM  11903  OD2 ASP B 778       0.369 -15.014 -27.885  1.00  0.490          O  
ATOM  11904  H   ASP B 778       0.765 -12.654 -30.341  1.00  0.380          H  
ATOM  11905  HA  ASP B 778      -1.863 -12.206 -29.177  1.00  0.430          H  
ATOM  11906 1HB  ASP B 778       0.876 -12.627 -27.942  1.00  0.590          H  
ATOM  11907 2HB  ASP B 778      -0.598 -12.427 -27.003  1.00  0.590          H  
ATOM  11908  N   HIS B 779      -0.139  -9.667 -29.608  1.00  0.300          N  
ATOM  11909  CA  HIS B 779      -0.029  -8.245 -29.404  1.00  0.300          C  
ATOM  11910  C   HIS B 779      -1.063  -7.563 -30.282  1.00  0.280          C  
ATOM  11911  O   HIS B 779      -1.123  -6.335 -30.354  1.00  0.290          O  
ATOM  11912  CB  HIS B 779       1.370  -7.769 -29.776  1.00  0.420          C  
ATOM  11913  CG  HIS B 779       2.411  -8.404 -28.942  1.00  0.420          C  
ATOM  11914  ND1 HIS B 779       2.553  -8.138 -27.596  1.00  0.420          N  
ATOM  11915  CD2 HIS B 779       3.355  -9.317 -29.252  1.00  0.420          C  
ATOM  11916  CE1 HIS B 779       3.548  -8.860 -27.117  1.00  0.420          C  
ATOM  11917  NE2 HIS B 779       4.048  -9.586 -28.103  1.00  0.420          N  
ATOM  11918  H   HIS B 779       0.240 -10.049 -30.470  1.00  0.360          H  
ATOM  11919  HA  HIS B 779      -0.229  -7.991 -28.365  1.00  0.360          H  
ATOM  11920 1HB  HIS B 779       1.567  -8.008 -30.822  1.00  0.500          H  
ATOM  11921 2HB  HIS B 779       1.440  -6.688 -29.663  1.00  0.500          H  
ATOM  11922  HD1 HIS B 779       1.802  -7.819 -27.011  1.00  0.500          H  
ATOM  11923  HD2 HIS B 779       3.618  -9.822 -30.182  1.00  0.500          H  
ATOM  11924  HE1 HIS B 779       3.818  -8.796 -26.062  1.00  0.500          H  
ATOM  11925  N   GLY B 780      -1.898  -8.371 -30.944  1.00  0.270          N  
ATOM  11926  CA  GLY B 780      -2.922  -7.856 -31.821  1.00  0.260          C  
ATOM  11927  C   GLY B 780      -2.423  -7.459 -33.196  1.00  0.250          C  
ATOM  11928  O   GLY B 780      -3.017  -6.594 -33.834  1.00  0.240          O  
ATOM  11929  H   GLY B 780      -1.819  -9.387 -30.863  1.00  0.320          H  
ATOM  11930 1HA  GLY B 780      -3.667  -8.636 -31.947  1.00  0.310          H  
ATOM  11931 2HA  GLY B 780      -3.414  -7.007 -31.350  1.00  0.310          H  
ATOM  11932  N   SER B 781      -1.304  -7.996 -33.640  1.00  0.250          N  
ATOM  11933  CA  SER B 781      -0.838  -7.630 -34.954  1.00  0.240          C  
ATOM  11934  C   SER B 781      -1.121  -8.711 -35.954  1.00  0.250          C  
ATOM  11935  O   SER B 781      -1.293  -9.879 -35.600  1.00  0.250          O  
ATOM  11936  CB  SER B 781       0.615  -7.386 -34.943  1.00  0.340          C  
ATOM  11937  OG  SER B 781       1.301  -8.546 -34.607  1.00  0.340          O  
ATOM  11938  H   SER B 781      -0.772  -8.681 -33.110  1.00  0.300          H  
ATOM  11939  HA  SER B 781      -1.343  -6.724 -35.282  1.00  0.290          H  
ATOM  11940 1HB  SER B 781       0.883  -7.094 -35.919  1.00  0.410          H  
ATOM  11941 2HB  SER B 781       0.853  -6.578 -34.260  1.00  0.410          H  
ATOM  11942  HG  SER B 781       2.222  -8.363 -34.793  1.00  0.410          H  
ATOM  11943  N   CYS B 782      -1.143  -8.323 -37.219  1.00  0.260          N  
ATOM  11944  CA  CYS B 782      -1.333  -9.239 -38.324  1.00  0.280          C  
ATOM  11945  C   CYS B 782      -0.042  -9.311 -39.170  1.00  0.270          C  
ATOM  11946  O   CYS B 782       0.340  -8.331 -39.840  1.00  0.280          O  
ATOM  11947  CB  CYS B 782      -2.553  -8.750 -39.085  1.00  0.380          C  
ATOM  11948  SG  CYS B 782      -3.100  -9.734 -40.411  1.00  0.380          S  
ATOM  11949  H   CYS B 782      -1.063  -7.329 -37.439  1.00  0.310          H  
ATOM  11950  HA  CYS B 782      -1.549 -10.225 -37.927  1.00  0.340          H  
ATOM  11951 1HB  CYS B 782      -3.372  -8.630 -38.386  1.00  0.460          H  
ATOM  11952 2HB  CYS B 782      -2.339  -7.767 -39.465  1.00  0.460          H  
ATOM  11953  N   VAL B 783       0.643 -10.463 -39.115  1.00  0.290          N  
ATOM  11954  CA  VAL B 783       1.956 -10.578 -39.755  1.00  0.300          C  
ATOM  11955  C   VAL B 783       2.100 -11.687 -40.802  1.00  0.260          C  
ATOM  11956  O   VAL B 783       1.329 -12.657 -40.839  1.00  0.230          O  
ATOM  11957  CB  VAL B 783       3.050 -10.799 -38.667  1.00  0.420          C  
ATOM  11958  CG1 VAL B 783       3.084  -9.623 -37.709  1.00  0.420          C  
ATOM  11959  CG2 VAL B 783       2.808 -12.093 -37.919  1.00  0.420          C  
ATOM  11960  H   VAL B 783       0.230 -11.230 -38.572  1.00  0.350          H  
ATOM  11961  HA  VAL B 783       2.165  -9.631 -40.247  1.00  0.360          H  
ATOM  11962  HB  VAL B 783       4.021 -10.859 -39.144  1.00  0.500          H  
ATOM  11963 1HG1 VAL B 783       3.862  -9.787 -36.984  1.00  0.500          H  
ATOM  11964 2HG1 VAL B 783       3.298  -8.737 -38.266  1.00  0.500          H  
ATOM  11965 3HG1 VAL B 783       2.126  -9.521 -37.198  1.00  0.500          H  
ATOM  11966 1HG2 VAL B 783       3.594 -12.235 -37.178  1.00  0.500          H  
ATOM  11967 2HG2 VAL B 783       1.841 -12.065 -37.424  1.00  0.500          H  
ATOM  11968 3HG2 VAL B 783       2.844 -12.911 -38.625  1.00  0.500          H  
ATOM  11969  N   ARG B 784       3.123 -11.507 -41.654  1.00  0.260          N  
ATOM  11970  CA  ARG B 784       3.527 -12.437 -42.708  1.00  0.230          C  
ATOM  11971  C   ARG B 784       4.025 -13.761 -42.182  1.00  0.270          C  
ATOM  11972  O   ARG B 784       3.826 -14.795 -42.820  1.00  0.350          O  
ATOM  11973  CB  ARG B 784       4.601 -11.852 -43.616  1.00  0.330          C  
ATOM  11974  CG  ARG B 784       5.076 -12.834 -44.734  1.00  0.330          C  
ATOM  11975  CD  ARG B 784       5.976 -12.197 -45.741  1.00  0.330          C  
ATOM  11976  NE  ARG B 784       7.239 -11.709 -45.171  1.00  0.330          N  
ATOM  11977  CZ  ARG B 784       8.348 -12.450 -44.898  1.00  0.330          C  
ATOM  11978  NH1 ARG B 784       8.395 -13.745 -45.114  1.00  0.330          N  
ATOM  11979  NH2 ARG B 784       9.412 -11.842 -44.406  1.00  0.330          N  
ATOM  11980  H   ARG B 784       3.676 -10.652 -41.528  1.00  0.310          H  
ATOM  11981  HA  ARG B 784       2.658 -12.625 -43.326  1.00  0.280          H  
ATOM  11982 1HB  ARG B 784       4.223 -10.952 -44.097  1.00  0.400          H  
ATOM  11983 2HB  ARG B 784       5.471 -11.565 -43.019  1.00  0.400          H  
ATOM  11984 1HG  ARG B 784       5.626 -13.658 -44.283  1.00  0.400          H  
ATOM  11985 2HG  ARG B 784       4.205 -13.233 -45.258  1.00  0.400          H  
ATOM  11986 1HD  ARG B 784       6.207 -12.919 -46.523  1.00  0.400          H  
ATOM  11987 2HD  ARG B 784       5.457 -11.346 -46.187  1.00  0.400          H  
ATOM  11988  HE  ARG B 784       7.299 -10.711 -44.983  1.00  0.400          H  
ATOM  11989 1HH1 ARG B 784       7.598 -14.233 -45.486  1.00  0.400          H  
ATOM  11990 2HH1 ARG B 784       9.253 -14.246 -44.903  1.00  0.400          H  
ATOM  11991 1HH2 ARG B 784       9.390 -10.841 -44.253  1.00  0.400          H  
ATOM  11992 2HH2 ARG B 784      10.247 -12.373 -44.200  1.00  0.400          H  
ATOM  11993  N   ALA B 785       4.779 -13.708 -41.098  1.00  0.260          N  
ATOM  11994  CA  ALA B 785       5.371 -14.891 -40.515  1.00  0.380          C  
ATOM  11995  C   ALA B 785       5.665 -14.656 -39.043  1.00  0.310          C  
ATOM  11996  O   ALA B 785       5.859 -13.521 -38.604  1.00  0.230          O  
ATOM  11997  CB  ALA B 785       6.641 -15.260 -41.271  1.00  0.480          C  
ATOM  11998  H   ALA B 785       4.945 -12.810 -40.667  1.00  0.310          H  
ATOM  11999  HA  ALA B 785       4.655 -15.711 -40.587  1.00  0.460          H  
ATOM  12000 1HB  ALA B 785       7.075 -16.161 -40.836  1.00  0.580          H  
ATOM  12001 2HB  ALA B 785       6.402 -15.445 -42.320  1.00  0.580          H  
ATOM  12002 3HB  ALA B 785       7.357 -14.445 -41.201  1.00  0.580          H  
ATOM  12003  N   CYS B 786       5.739 -15.737 -38.296  1.00  0.470          N  
ATOM  12004  CA  CYS B 786       6.069 -15.686 -36.880  1.00  0.410          C  
ATOM  12005  C   CYS B 786       7.573 -15.848 -36.665  1.00  0.390          C  
ATOM  12006  O   CYS B 786       8.273 -16.358 -37.541  1.00  0.430          O  
ATOM  12007  CB  CYS B 786       5.325 -16.759 -36.113  1.00  0.600          C  
ATOM  12008  SG  CYS B 786       5.556 -16.623 -34.353  1.00  0.600          S  
ATOM  12009  H   CYS B 786       5.565 -16.636 -38.725  1.00  0.560          H  
ATOM  12010  HA  CYS B 786       5.767 -14.715 -36.489  1.00  0.490          H  
ATOM  12011 1HB  CYS B 786       4.262 -16.697 -36.334  1.00  0.720          H  
ATOM  12012 2HB  CYS B 786       5.673 -17.744 -36.426  1.00  0.720          H  
ATOM  12013  N   GLY B 787       8.074 -15.368 -35.518  1.00  0.360          N  
ATOM  12014  CA  GLY B 787       9.497 -15.444 -35.187  1.00  0.340          C  
ATOM  12015  C   GLY B 787      10.035 -16.871 -34.988  1.00  0.350          C  
ATOM  12016  O   GLY B 787       9.291 -17.839 -34.857  1.00  0.370          O  
ATOM  12017  H   GLY B 787       7.431 -14.955 -34.855  1.00  0.430          H  
ATOM  12018 1HA  GLY B 787      10.064 -14.958 -35.981  1.00  0.410          H  
ATOM  12019 2HA  GLY B 787       9.677 -14.867 -34.281  1.00  0.410          H  
ATOM  12020  N   ALA B 788      11.367 -16.966 -34.927  1.00  0.340          N  
ATOM  12021  CA  ALA B 788      12.127 -18.223 -34.863  1.00  0.350          C  
ATOM  12022  C   ALA B 788      11.855 -19.169 -33.694  1.00  0.380          C  
ATOM  12023  O   ALA B 788      12.046 -20.374 -33.840  1.00  0.390          O  
ATOM  12024  CB  ALA B 788      13.609 -17.895 -34.840  1.00  0.490          C  
ATOM  12025  H   ALA B 788      11.891 -16.105 -34.992  1.00  0.410          H  
ATOM  12026  HA  ALA B 788      11.900 -18.772 -35.777  1.00  0.420          H  
ATOM  12027 1HB  ALA B 788      14.184 -18.822 -34.869  1.00  0.580          H  
ATOM  12028 2HB  ALA B 788      13.863 -17.285 -35.706  1.00  0.580          H  
ATOM  12029 3HB  ALA B 788      13.848 -17.351 -33.928  1.00  0.580          H  
ATOM  12030  N   ASP B 789      11.496 -18.657 -32.522  1.00  0.390          N  
ATOM  12031  CA  ASP B 789      11.291 -19.514 -31.360  1.00  0.410          C  
ATOM  12032  C   ASP B 789       9.842 -19.905 -31.128  1.00  0.420          C  
ATOM  12033  O   ASP B 789       9.503 -20.452 -30.068  1.00  0.450          O  
ATOM  12034  CB  ASP B 789      11.828 -18.793 -30.130  1.00  0.570          C  
ATOM  12035  CG  ASP B 789      11.086 -17.476 -29.892  1.00  0.570          C  
ATOM  12036  OD1 ASP B 789      10.155 -17.186 -30.644  1.00  0.570          O  
ATOM  12037  OD2 ASP B 789      11.457 -16.758 -28.995  1.00  0.570          O  
ATOM  12038  H   ASP B 789      11.327 -17.661 -32.398  1.00  0.470          H  
ATOM  12039  HA  ASP B 789      11.863 -20.431 -31.508  1.00  0.490          H  
ATOM  12040 1HB  ASP B 789      11.714 -19.431 -29.253  1.00  0.680          H  
ATOM  12041 2HB  ASP B 789      12.890 -18.588 -30.259  1.00  0.680          H  
ATOM  12042  N   SER B 790       8.990 -19.615 -32.096  1.00  0.400          N  
ATOM  12043  CA  SER B 790       7.577 -19.880 -31.972  1.00  0.400          C  
ATOM  12044  C   SER B 790       7.046 -20.533 -33.255  1.00  0.460          C  
ATOM  12045  O   SER B 790       7.784 -20.697 -34.231  1.00  0.490          O  
ATOM  12046  CB  SER B 790       6.919 -18.566 -31.606  1.00  0.560          C  
ATOM  12047  OG  SER B 790       7.432 -18.049 -30.389  1.00  0.560          O  
ATOM  12048  H   SER B 790       9.320 -19.164 -32.956  1.00  0.480          H  
ATOM  12049  HA  SER B 790       7.413 -20.583 -31.165  1.00  0.480          H  
ATOM  12050 1HB  SER B 790       7.105 -17.860 -32.388  1.00  0.670          H  
ATOM  12051 2HB  SER B 790       5.867 -18.709 -31.505  1.00  0.670          H  
ATOM  12052  HG  SER B 790       8.369 -17.767 -30.577  1.00  0.670          H  
ATOM  12053  N   TYR B 791       5.794 -20.983 -33.257  1.00  0.480          N  
ATOM  12054  CA  TYR B 791       5.258 -21.617 -34.455  1.00  0.530          C  
ATOM  12055  C   TYR B 791       3.769 -21.349 -34.647  1.00  0.530          C  
ATOM  12056  O   TYR B 791       3.035 -21.078 -33.697  1.00  0.600          O  
ATOM  12057  CB  TYR B 791       5.537 -23.117 -34.351  1.00  0.720          C  
ATOM  12058  CG  TYR B 791       4.755 -23.825 -33.242  1.00  0.720          C  
ATOM  12059  CD1 TYR B 791       3.646 -24.596 -33.550  1.00  0.720          C  
ATOM  12060  CD2 TYR B 791       5.115 -23.666 -31.909  1.00  0.720          C  
ATOM  12061  CE1 TYR B 791       2.952 -25.219 -32.533  1.00  0.720          C  
ATOM  12062  CE2 TYR B 791       4.395 -24.279 -30.922  1.00  0.720          C  
ATOM  12063  CZ  TYR B 791       3.331 -25.052 -31.228  1.00  0.720          C  
ATOM  12064  OH  TYR B 791       2.638 -25.680 -30.222  1.00  0.720          O  
ATOM  12065  H   TYR B 791       5.222 -20.877 -32.423  1.00  0.580          H  
ATOM  12066  HA  TYR B 791       5.779 -21.209 -35.321  1.00  0.640          H  
ATOM  12067 1HB  TYR B 791       5.296 -23.597 -35.299  1.00  0.870          H  
ATOM  12068 2HB  TYR B 791       6.602 -23.273 -34.167  1.00  0.870          H  
ATOM  12069  HD1 TYR B 791       3.332 -24.727 -34.589  1.00  0.870          H  
ATOM  12070  HD2 TYR B 791       5.960 -23.052 -31.636  1.00  0.870          H  
ATOM  12071  HE1 TYR B 791       2.108 -25.842 -32.760  1.00  0.870          H  
ATOM  12072  HE2 TYR B 791       4.670 -24.148 -29.885  1.00  0.870          H  
ATOM  12073  HH  TYR B 791       3.126 -25.567 -29.399  1.00  0.870          H  
ATOM  12074  N   GLU B 792       3.304 -21.477 -35.881  1.00  0.530          N  
ATOM  12075  CA  GLU B 792       1.903 -21.208 -36.174  1.00  0.520          C  
ATOM  12076  C   GLU B 792       0.959 -22.390 -35.974  1.00  0.530          C  
ATOM  12077  O   GLU B 792       1.271 -23.515 -36.370  1.00  0.560          O  
ATOM  12078  CB  GLU B 792       1.781 -20.734 -37.603  1.00  0.730          C  
ATOM  12079  CG  GLU B 792       2.489 -19.457 -37.913  1.00  0.730          C  
ATOM  12080  CD  GLU B 792       2.276 -19.089 -39.334  1.00  0.730          C  
ATOM  12081  OE1 GLU B 792       1.163 -19.271 -39.790  1.00  0.730          O  
ATOM  12082  OE2 GLU B 792       3.191 -18.619 -39.971  1.00  0.730          O  
ATOM  12083  H   GLU B 792       3.933 -21.731 -36.631  1.00  0.640          H  
ATOM  12084  HA  GLU B 792       1.571 -20.407 -35.519  1.00  0.620          H  
ATOM  12085 1HB  GLU B 792       2.171 -21.498 -38.270  1.00  0.880          H  
ATOM  12086 2HB  GLU B 792       0.727 -20.589 -37.837  1.00  0.880          H  
ATOM  12087 1HG  GLU B 792       2.098 -18.665 -37.268  1.00  0.880          H  
ATOM  12088 2HG  GLU B 792       3.553 -19.564 -37.710  1.00  0.880          H  
ATOM  12089  N   MET B 793      -0.227 -22.088 -35.425  1.00  0.530          N  
ATOM  12090  CA  MET B 793      -1.332 -23.027 -35.203  1.00  0.580          C  
ATOM  12091  C   MET B 793      -2.687 -22.411 -35.516  1.00  0.580          C  
ATOM  12092  O   MET B 793      -2.863 -21.199 -35.392  1.00  0.630          O  
ATOM  12093  CB  MET B 793      -1.362 -23.509 -33.755  1.00  0.790          C  
ATOM  12094  CG  MET B 793      -0.222 -24.373 -33.373  1.00  0.790          C  
ATOM  12095  SD  MET B 793      -0.294 -26.001 -34.187  1.00  0.790          S  
ATOM  12096  CE  MET B 793      -1.593 -26.831 -33.276  1.00  0.790          C  
ATOM  12097  H   MET B 793      -0.354 -21.120 -35.120  1.00  0.640          H  
ATOM  12098  HA  MET B 793      -1.197 -23.880 -35.865  1.00  0.700          H  
ATOM  12099 1HB  MET B 793      -1.336 -22.636 -33.096  1.00  0.950          H  
ATOM  12100 2HB  MET B 793      -2.300 -24.018 -33.557  1.00  0.950          H  
ATOM  12101 1HG  MET B 793       0.701 -23.882 -33.648  1.00  0.950          H  
ATOM  12102 2HG  MET B 793      -0.217 -24.520 -32.293  1.00  0.950          H  
ATOM  12103 1HE  MET B 793      -1.727 -27.839 -33.674  1.00  0.950          H  
ATOM  12104 2HE  MET B 793      -1.313 -26.894 -32.223  1.00  0.950          H  
ATOM  12105 3HE  MET B 793      -2.529 -26.285 -33.369  1.00  0.950          H  
ATOM  12106  N   GLU B 794      -3.668 -23.238 -35.897  1.00  0.580          N  
ATOM  12107  CA  GLU B 794      -5.030 -22.723 -36.080  1.00  0.610          C  
ATOM  12108  C   GLU B 794      -5.818 -22.908 -34.790  1.00  0.670          C  
ATOM  12109  O   GLU B 794      -6.009 -24.041 -34.341  1.00  0.860          O  
ATOM  12110  CB  GLU B 794      -5.758 -23.425 -37.228  1.00  0.840          C  
ATOM  12111  CG  GLU B 794      -7.178 -22.887 -37.476  1.00  0.840          C  
ATOM  12112  CD  GLU B 794      -7.898 -23.583 -38.590  1.00  0.840          C  
ATOM  12113  OE1 GLU B 794      -7.296 -24.391 -39.251  1.00  0.840          O  
ATOM  12114  OE2 GLU B 794      -9.062 -23.321 -38.768  1.00  0.840          O  
ATOM  12115  H   GLU B 794      -3.479 -24.224 -36.016  1.00  0.700          H  
ATOM  12116  HA  GLU B 794      -4.988 -21.660 -36.293  1.00  0.730          H  
ATOM  12117 1HB  GLU B 794      -5.194 -23.309 -38.148  1.00  1.010          H  
ATOM  12118 2HB  GLU B 794      -5.833 -24.493 -37.021  1.00  1.010          H  
ATOM  12119 1HG  GLU B 794      -7.766 -23.001 -36.568  1.00  1.010          H  
ATOM  12120 2HG  GLU B 794      -7.113 -21.819 -37.699  1.00  1.010          H  
ATOM  12121  N   GLU B 795      -6.240 -21.807 -34.176  1.00  0.530          N  
ATOM  12122  CA  GLU B 795      -6.938 -21.904 -32.899  1.00  0.540          C  
ATOM  12123  C   GLU B 795      -8.242 -21.098 -32.746  1.00  0.540          C  
ATOM  12124  O   GLU B 795      -8.209 -20.364 -31.774  1.00  1.460          O  
ATOM  12125  CB  GLU B 795      -5.978 -21.461 -31.777  1.00  0.750          C  
ATOM  12126  CG  GLU B 795      -4.729 -22.328 -31.606  1.00  0.750          C  
ATOM  12127  CD  GLU B 795      -3.838 -21.855 -30.477  1.00  0.750          C  
ATOM  12128  OE1 GLU B 795      -4.046 -20.769 -29.988  1.00  0.750          O  
ATOM  12129  OE2 GLU B 795      -2.970 -22.598 -30.081  1.00  0.750          O  
ATOM  12130  H   GLU B 795      -6.036 -20.896 -34.603  1.00  0.640          H  
ATOM  12131  HA  GLU B 795      -7.191 -22.951 -32.738  1.00  0.650          H  
ATOM  12132 1HB  GLU B 795      -5.656 -20.430 -31.956  1.00  0.900          H  
ATOM  12133 2HB  GLU B 795      -6.500 -21.484 -30.824  1.00  0.900          H  
ATOM  12134 1HG  GLU B 795      -5.035 -23.356 -31.423  1.00  0.900          H  
ATOM  12135 2HG  GLU B 795      -4.153 -22.308 -32.531  1.00  0.900          H  
ATOM  12136  N   ASP B 796      -9.341 -21.823 -32.853  1.00  0.770          N  
ATOM  12137  CA  ASP B 796     -10.628 -21.201 -33.192  1.00  0.730          C  
ATOM  12138  C   ASP B 796     -10.762 -20.437 -34.521  1.00  0.740          C  
ATOM  12139  O   ASP B 796     -11.329 -19.341 -34.588  1.00  0.800          O  
ATOM  12140  CB  ASP B 796     -11.072 -20.353 -31.996  1.00  1.040          C  
ATOM  12141  CG  ASP B 796     -11.064 -21.257 -30.700  1.00  1.040          C  
ATOM  12142  OD1 ASP B 796     -10.886 -22.458 -30.882  1.00  1.040          O  
ATOM  12143  OD2 ASP B 796     -11.200 -20.765 -29.572  1.00  1.040          O  
ATOM  12144  H   ASP B 796      -9.510 -22.428 -32.040  1.00  0.920          H  
ATOM  12145  HA  ASP B 796     -11.349 -22.018 -33.250  1.00  0.880          H  
ATOM  12146 1HB  ASP B 796     -10.440 -19.474 -31.867  1.00  1.250          H  
ATOM  12147 2HB  ASP B 796     -12.095 -20.001 -32.167  1.00  1.250          H  
ATOM  12148  N   GLY B 797     -10.230 -21.041 -35.582  1.00  0.760          N  
ATOM  12149  CA  GLY B 797     -10.353 -20.563 -36.973  1.00  0.780          C  
ATOM  12150  C   GLY B 797      -9.380 -19.485 -37.423  1.00  0.710          C  
ATOM  12151  O   GLY B 797      -9.414 -19.039 -38.571  1.00  0.760          O  
ATOM  12152  H   GLY B 797      -9.770 -21.928 -35.412  1.00  0.910          H  
ATOM  12153 1HA  GLY B 797     -10.241 -21.424 -37.636  1.00  0.940          H  
ATOM  12154 2HA  GLY B 797     -11.368 -20.204 -37.124  1.00  0.940          H  
ATOM  12155  N   VAL B 798      -8.519 -19.083 -36.527  1.00  0.670          N  
ATOM  12156  CA  VAL B 798      -7.543 -18.046 -36.770  1.00  0.590          C  
ATOM  12157  C   VAL B 798      -6.135 -18.566 -36.601  1.00  0.500          C  
ATOM  12158  O   VAL B 798      -5.828 -19.242 -35.616  1.00  0.600          O  
ATOM  12159  CB  VAL B 798      -7.821 -16.849 -35.815  1.00  0.860          C  
ATOM  12160  CG1 VAL B 798      -7.889 -17.323 -34.340  1.00  0.860          C  
ATOM  12161  CG2 VAL B 798      -6.707 -15.780 -35.959  1.00  0.860          C  
ATOM  12162  H   VAL B 798      -8.580 -19.519 -35.620  1.00  0.800          H  
ATOM  12163  HA  VAL B 798      -7.659 -17.696 -37.796  1.00  0.710          H  
ATOM  12164  HB  VAL B 798      -8.786 -16.412 -36.071  1.00  1.030          H  
ATOM  12165 1HG1 VAL B 798      -8.100 -16.468 -33.699  1.00  1.030          H  
ATOM  12166 2HG1 VAL B 798      -8.685 -18.055 -34.221  1.00  1.030          H  
ATOM  12167 3HG1 VAL B 798      -6.959 -17.767 -34.034  1.00  1.030          H  
ATOM  12168 1HG2 VAL B 798      -6.928 -14.947 -35.295  1.00  1.030          H  
ATOM  12169 2HG2 VAL B 798      -5.737 -16.192 -35.688  1.00  1.030          H  
ATOM  12170 3HG2 VAL B 798      -6.666 -15.419 -36.987  1.00  1.030          H  
ATOM  12171  N   ARG B 799      -5.261 -18.266 -37.559  1.00  0.400          N  
ATOM  12172  CA  ARG B 799      -3.888 -18.706 -37.397  1.00  0.410          C  
ATOM  12173  C   ARG B 799      -3.200 -17.753 -36.445  1.00  0.390          C  
ATOM  12174  O   ARG B 799      -3.209 -16.540 -36.667  1.00  0.330          O  
ATOM  12175  CB  ARG B 799      -3.134 -18.744 -38.724  1.00  0.570          C  
ATOM  12176  CG  ARG B 799      -3.664 -19.735 -39.769  1.00  0.570          C  
ATOM  12177  CD  ARG B 799      -3.344 -21.179 -39.451  1.00  0.570          C  
ATOM  12178  NE  ARG B 799      -1.890 -21.486 -39.517  1.00  0.570          N  
ATOM  12179  CZ  ARG B 799      -1.341 -22.715 -39.312  1.00  0.570          C  
ATOM  12180  NH1 ARG B 799      -2.095 -23.752 -39.027  1.00  0.570          N  
ATOM  12181  NH2 ARG B 799      -0.036 -22.875 -39.413  1.00  0.570          N  
ATOM  12182  H   ARG B 799      -5.546 -17.724 -38.365  1.00  0.480          H  
ATOM  12183  HA  ARG B 799      -3.879 -19.694 -36.957  1.00  0.490          H  
ATOM  12184 1HB  ARG B 799      -3.152 -17.750 -39.178  1.00  0.680          H  
ATOM  12185 2HB  ARG B 799      -2.086 -18.990 -38.532  1.00  0.680          H  
ATOM  12186 1HG  ARG B 799      -4.749 -19.640 -39.829  1.00  0.680          H  
ATOM  12187 2HG  ARG B 799      -3.228 -19.497 -40.742  1.00  0.680          H  
ATOM  12188 1HD  ARG B 799      -3.690 -21.411 -38.455  1.00  0.680          H  
ATOM  12189 2HD  ARG B 799      -3.860 -21.817 -40.167  1.00  0.680          H  
ATOM  12190  HE  ARG B 799      -1.244 -20.725 -39.737  1.00  0.680          H  
ATOM  12191 1HH1 ARG B 799      -3.096 -23.649 -38.958  1.00  0.680          H  
ATOM  12192 2HH1 ARG B 799      -1.671 -24.658 -38.883  1.00  0.680          H  
ATOM  12193 1HH2 ARG B 799       0.558 -22.077 -39.641  1.00  0.680          H  
ATOM  12194 2HH2 ARG B 799       0.385 -23.781 -39.264  1.00  0.680          H  
ATOM  12195  N   LYS B 800      -2.634 -18.316 -35.388  1.00  0.440          N  
ATOM  12196  CA  LYS B 800      -1.948 -17.579 -34.340  1.00  0.470          C  
ATOM  12197  C   LYS B 800      -0.600 -18.200 -34.088  1.00  0.500          C  
ATOM  12198  O   LYS B 800      -0.380 -19.370 -34.403  1.00  0.620          O  
ATOM  12199  CB  LYS B 800      -2.737 -17.573 -33.032  1.00  0.650          C  
ATOM  12200  CG  LYS B 800      -4.071 -16.885 -33.114  1.00  0.650          C  
ATOM  12201  CD  LYS B 800      -4.733 -16.744 -31.746  1.00  0.650          C  
ATOM  12202  CE  LYS B 800      -4.141 -15.552 -30.941  1.00  0.650          C  
ATOM  12203  NZ  LYS B 800      -4.841 -15.358 -29.640  1.00  0.650          N  
ATOM  12204  H   LYS B 800      -2.708 -19.334 -35.306  1.00  0.530          H  
ATOM  12205  HA  LYS B 800      -1.796 -16.559 -34.673  1.00  0.560          H  
ATOM  12206 1HB  LYS B 800      -2.916 -18.605 -32.717  1.00  0.780          H  
ATOM  12207 2HB  LYS B 800      -2.134 -17.100 -32.263  1.00  0.780          H  
ATOM  12208 1HG  LYS B 800      -3.925 -15.913 -33.539  1.00  0.780          H  
ATOM  12209 2HG  LYS B 800      -4.709 -17.462 -33.770  1.00  0.780          H  
ATOM  12210 1HD  LYS B 800      -5.802 -16.587 -31.884  1.00  0.780          H  
ATOM  12211 2HD  LYS B 800      -4.591 -17.668 -31.178  1.00  0.780          H  
ATOM  12212 1HE  LYS B 800      -3.086 -15.718 -30.739  1.00  0.780          H  
ATOM  12213 2HE  LYS B 800      -4.246 -14.643 -31.535  1.00  0.780          H  
ATOM  12214 1HZ  LYS B 800      -4.441 -14.561 -29.146  1.00  0.780          H  
ATOM  12215 2HZ  LYS B 800      -5.819 -15.186 -29.801  1.00  0.780          H  
ATOM  12216 3HZ  LYS B 800      -4.730 -16.190 -29.077  1.00  0.780          H  
ATOM  12217  N   CYS B 801       0.320 -17.437 -33.529  1.00  0.490          N  
ATOM  12218  CA  CYS B 801       1.616 -18.024 -33.247  1.00  0.520          C  
ATOM  12219  C   CYS B 801       1.853 -18.288 -31.757  1.00  0.570          C  
ATOM  12220  O   CYS B 801       1.616 -17.423 -30.917  1.00  0.690          O  
ATOM  12221  CB  CYS B 801       2.706 -17.175 -33.804  1.00  0.720          C  
ATOM  12222  SG  CYS B 801       4.224 -17.934 -33.591  1.00  0.720          S  
ATOM  12223  H   CYS B 801       0.111 -16.470 -33.297  1.00  0.590          H  
ATOM  12224  HA  CYS B 801       1.678 -18.980 -33.753  1.00  0.620          H  
ATOM  12225 1HB  CYS B 801       2.533 -17.026 -34.854  1.00  0.860          H  
ATOM  12226 2HB  CYS B 801       2.719 -16.206 -33.312  1.00  0.860          H  
ATOM  12227  N   LYS B 802       2.312 -19.501 -31.444  1.00  0.550          N  
ATOM  12228  CA  LYS B 802       2.577 -19.953 -30.078  1.00  0.630          C  
ATOM  12229  C   LYS B 802       4.042 -20.327 -29.833  1.00  0.590          C  
ATOM  12230  O   LYS B 802       4.714 -20.850 -30.711  1.00  0.520          O  
ATOM  12231  CB  LYS B 802       1.677 -21.157 -29.784  1.00  0.850          C  
ATOM  12232  CG  LYS B 802       1.823 -21.786 -28.400  1.00  0.850          C  
ATOM  12233  CD  LYS B 802       0.795 -22.890 -28.205  1.00  0.850          C  
ATOM  12234  CE  LYS B 802       0.933 -23.551 -26.838  1.00  0.850          C  
ATOM  12235  NZ  LYS B 802      -0.141 -24.552 -26.604  1.00  0.850          N  
ATOM  12236  H   LYS B 802       2.482 -20.140 -32.222  1.00  0.660          H  
ATOM  12237  HA  LYS B 802       2.322 -19.141 -29.396  1.00  0.760          H  
ATOM  12238 1HB  LYS B 802       0.632 -20.863 -29.910  1.00  1.020          H  
ATOM  12239 2HB  LYS B 802       1.881 -21.938 -30.523  1.00  1.020          H  
ATOM  12240 1HG  LYS B 802       2.815 -22.230 -28.296  1.00  1.020          H  
ATOM  12241 2HG  LYS B 802       1.693 -21.027 -27.630  1.00  1.020          H  
ATOM  12242 1HD  LYS B 802      -0.215 -22.482 -28.307  1.00  1.020          H  
ATOM  12243 2HD  LYS B 802       0.939 -23.649 -28.976  1.00  1.020          H  
ATOM  12244 1HE  LYS B 802       1.902 -24.051 -26.774  1.00  1.020          H  
ATOM  12245 2HE  LYS B 802       0.879 -22.789 -26.061  1.00  1.020          H  
ATOM  12246 1HZ  LYS B 802      -0.042 -24.981 -25.682  1.00  1.020          H  
ATOM  12247 2HZ  LYS B 802      -1.048 -24.086 -26.650  1.00  1.020          H  
ATOM  12248 3HZ  LYS B 802      -0.122 -25.281 -27.293  1.00  1.020          H  
ATOM  12249  N   LYS B 803       4.551 -20.061 -28.628  1.00  0.660          N  
ATOM  12250  CA  LYS B 803       5.941 -20.404 -28.272  1.00  0.630          C  
ATOM  12251  C   LYS B 803       6.222 -21.896 -28.414  1.00  0.500          C  
ATOM  12252  O   LYS B 803       5.397 -22.713 -27.995  1.00  0.470          O  
ATOM  12253  CB  LYS B 803       6.248 -19.957 -26.830  1.00  0.890          C  
ATOM  12254  CG  LYS B 803       7.722 -20.165 -26.357  1.00  0.890          C  
ATOM  12255  CD  LYS B 803       7.937 -19.612 -24.920  1.00  0.890          C  
ATOM  12256  CE  LYS B 803       9.400 -19.787 -24.418  1.00  0.890          C  
ATOM  12257  NZ  LYS B 803       9.582 -19.245 -23.003  1.00  0.890          N  
ATOM  12258  H   LYS B 803       3.963 -19.614 -27.939  1.00  0.790          H  
ATOM  12259  HA  LYS B 803       6.615 -19.880 -28.944  1.00  0.760          H  
ATOM  12260 1HB  LYS B 803       6.015 -18.899 -26.727  1.00  1.070          H  
ATOM  12261 2HB  LYS B 803       5.603 -20.505 -26.142  1.00  1.070          H  
ATOM  12262 1HG  LYS B 803       7.961 -21.232 -26.356  1.00  1.070          H  
ATOM  12263 2HG  LYS B 803       8.401 -19.661 -27.053  1.00  1.070          H  
ATOM  12264 1HD  LYS B 803       7.680 -18.553 -24.900  1.00  1.070          H  
ATOM  12265 2HD  LYS B 803       7.271 -20.140 -24.236  1.00  1.070          H  
ATOM  12266 1HE  LYS B 803       9.663 -20.844 -24.428  1.00  1.070          H  
ATOM  12267 2HE  LYS B 803      10.072 -19.250 -25.089  1.00  1.070          H  
ATOM  12268 1HZ  LYS B 803      10.552 -19.342 -22.646  1.00  1.070          H  
ATOM  12269 2HZ  LYS B 803       9.350 -18.272 -22.978  1.00  1.070          H  
ATOM  12270 3HZ  LYS B 803       8.977 -19.736 -22.364  1.00  1.070          H  
ATOM  12271  N   CYS B 804       7.371 -22.265 -29.004  1.00  0.460          N  
ATOM  12272  CA  CYS B 804       7.685 -23.684 -29.096  1.00  0.390          C  
ATOM  12273  C   CYS B 804       7.972 -24.233 -27.709  1.00  0.390          C  
ATOM  12274  O   CYS B 804       8.897 -23.787 -27.036  1.00  0.490          O  
ATOM  12275  CB  CYS B 804       8.923 -23.931 -29.965  1.00  0.570          C  
ATOM  12276  SG  CYS B 804       8.754 -23.485 -31.703  1.00  0.570          S  
ATOM  12277  H   CYS B 804       8.034 -21.579 -29.357  1.00  0.550          H  
ATOM  12278  HA  CYS B 804       6.842 -24.214 -29.519  1.00  0.470          H  
ATOM  12279 1HB  CYS B 804       9.761 -23.365 -29.556  1.00  0.690          H  
ATOM  12280 2HB  CYS B 804       9.191 -24.989 -29.913  1.00  0.690          H  
ATOM  12281  N   GLU B 805       7.206 -25.234 -27.297  1.00  0.620          N  
ATOM  12282  CA  GLU B 805       7.409 -25.837 -25.984  1.00  0.650          C  
ATOM  12283  C   GLU B 805       8.456 -26.937 -26.098  1.00  0.630          C  
ATOM  12284  O   GLU B 805       9.254 -27.177 -25.191  1.00  0.530          O  
ATOM  12285  CB  GLU B 805       6.072 -26.372 -25.457  1.00  0.900          C  
ATOM  12286  CG  GLU B 805       5.030 -25.267 -25.130  1.00  0.900          C  
ATOM  12287  CD  GLU B 805       3.664 -25.822 -24.758  1.00  0.900          C  
ATOM  12288  OE1 GLU B 805       3.425 -26.960 -25.074  1.00  0.900          O  
ATOM  12289  OE2 GLU B 805       2.863 -25.120 -24.141  1.00  0.900          O  
ATOM  12290  H   GLU B 805       6.446 -25.536 -27.886  1.00  0.740          H  
ATOM  12291  HA  GLU B 805       7.780 -25.075 -25.298  1.00  0.780          H  
ATOM  12292 1HB  GLU B 805       5.633 -27.040 -26.197  1.00  1.080          H  
ATOM  12293 2HB  GLU B 805       6.244 -26.954 -24.552  1.00  1.080          H  
ATOM  12294 1HG  GLU B 805       5.406 -24.669 -24.301  1.00  1.080          H  
ATOM  12295 2HG  GLU B 805       4.928 -24.608 -25.996  1.00  1.080          H  
ATOM  12296  N   GLY B 806       8.409 -27.608 -27.235  1.00  0.890          N  
ATOM  12297  CA  GLY B 806       9.283 -28.702 -27.579  1.00  1.150          C  
ATOM  12298  C   GLY B 806      10.098 -28.225 -28.763  1.00  1.160          C  
ATOM  12299  O   GLY B 806      10.490 -27.060 -28.804  1.00  1.040          O  
ATOM  12300  H   GLY B 806       7.711 -27.324 -27.901  1.00  1.070          H  
ATOM  12301 1HA  GLY B 806       9.935 -28.945 -26.740  1.00  1.380          H  
ATOM  12302 2HA  GLY B 806       8.686 -29.577 -27.808  1.00  1.380          H  
ATOM  12303  N   PRO B 807      10.477 -29.092 -29.691  1.00  1.480          N  
ATOM  12304  CA  PRO B 807      11.273 -28.694 -30.816  1.00  1.610          C  
ATOM  12305  C   PRO B 807      10.420 -27.909 -31.765  1.00  1.310          C  
ATOM  12306  O   PRO B 807       9.275 -28.293 -32.008  1.00  1.320          O  
ATOM  12307  CB  PRO B 807      11.709 -30.037 -31.407  1.00  2.420          C  
ATOM  12308  CG  PRO B 807      10.599 -31.006 -31.011  1.00  2.420          C  
ATOM  12309  CD  PRO B 807      10.088 -30.510 -29.660  1.00  2.420          C  
ATOM  12310  HA  PRO B 807      12.133 -28.100 -30.473  1.00  1.930          H  
ATOM  12311 1HB  PRO B 807      11.814 -29.935 -32.503  1.00  2.900          H  
ATOM  12312 2HB  PRO B 807      12.695 -30.321 -31.016  1.00  2.900          H  
ATOM  12313 1HG  PRO B 807       9.810 -30.999 -31.782  1.00  2.900          H  
ATOM  12314 2HG  PRO B 807      10.989 -32.035 -30.968  1.00  2.900          H  
ATOM  12315 1HD  PRO B 807       8.995 -30.624 -29.671  1.00  2.900          H  
ATOM  12316 2HD  PRO B 807      10.569 -31.041 -28.824  1.00  2.900          H  
ATOM  12317  N   CYS B 808      10.991 -26.898 -32.382  1.00  1.200          N  
ATOM  12318  CA  CYS B 808      10.270 -26.173 -33.402  1.00  0.930          C  
ATOM  12319  C   CYS B 808      10.387 -26.938 -34.692  1.00  0.810          C  
ATOM  12320  O   CYS B 808      11.439 -27.514 -34.978  1.00  0.840          O  
ATOM  12321  CB  CYS B 808      10.816 -24.758 -33.661  1.00  1.410          C  
ATOM  12322  SG  CYS B 808      10.696 -23.525 -32.304  1.00  1.410          S  
ATOM  12323  H   CYS B 808      11.931 -26.621 -32.139  1.00  1.440          H  
ATOM  12324  HA  CYS B 808       9.218 -26.110 -33.125  1.00  1.120          H  
ATOM  12325 1HB  CYS B 808      11.866 -24.836 -33.942  1.00  1.690          H  
ATOM  12326 2HB  CYS B 808      10.300 -24.341 -34.531  1.00  1.690          H  
ATOM  12327  N   ARG B 809       9.326 -26.928 -35.475  1.00  0.730          N  
ATOM  12328  CA  ARG B 809       9.361 -27.485 -36.813  1.00  0.680          C  
ATOM  12329  C   ARG B 809      10.398 -26.698 -37.592  1.00  0.620          C  
ATOM  12330  O   ARG B 809      10.521 -25.489 -37.389  1.00  0.520          O  
ATOM  12331  CB  ARG B 809       7.992 -27.362 -37.471  1.00  0.970          C  
ATOM  12332  CG  ARG B 809       7.915 -27.770 -38.933  1.00  0.970          C  
ATOM  12333  CD  ARG B 809       6.519 -27.740 -39.437  1.00  0.970          C  
ATOM  12334  NE  ARG B 809       5.729 -28.858 -38.920  1.00  0.970          N  
ATOM  12335  CZ  ARG B 809       4.401 -29.032 -39.105  1.00  0.970          C  
ATOM  12336  NH1 ARG B 809       3.699 -28.156 -39.795  1.00  0.970          N  
ATOM  12337  NH2 ARG B 809       3.804 -30.095 -38.587  1.00  0.970          N  
ATOM  12338  H   ARG B 809       8.485 -26.480 -35.139  1.00  0.880          H  
ATOM  12339  HA  ARG B 809       9.659 -28.533 -36.764  1.00  0.820          H  
ATOM  12340 1HB  ARG B 809       7.273 -27.964 -36.919  1.00  1.170          H  
ATOM  12341 2HB  ARG B 809       7.663 -26.325 -37.411  1.00  1.170          H  
ATOM  12342 1HG  ARG B 809       8.496 -27.071 -39.541  1.00  1.170          H  
ATOM  12343 2HG  ARG B 809       8.305 -28.780 -39.061  1.00  1.170          H  
ATOM  12344 1HD  ARG B 809       6.054 -26.812 -39.109  1.00  1.170          H  
ATOM  12345 2HD  ARG B 809       6.513 -27.778 -40.519  1.00  1.170          H  
ATOM  12346  HE  ARG B 809       6.219 -29.566 -38.387  1.00  1.170          H  
ATOM  12347 1HH1 ARG B 809       4.145 -27.346 -40.190  1.00  1.170          H  
ATOM  12348 2HH1 ARG B 809       2.707 -28.296 -39.928  1.00  1.170          H  
ATOM  12349 1HH2 ARG B 809       4.340 -30.769 -38.057  1.00  1.170          H  
ATOM  12350 2HH2 ARG B 809       2.812 -30.235 -38.719  1.00  1.170          H  
ATOM  12351  N   LYS B 810      11.157 -27.346 -38.474  1.00  0.710          N  
ATOM  12352  CA  LYS B 810      12.118 -26.564 -39.234  1.00  0.660          C  
ATOM  12353  C   LYS B 810      11.451 -25.733 -40.316  1.00  0.600          C  
ATOM  12354  O   LYS B 810      10.788 -26.254 -41.237  1.00  0.600          O  
ATOM  12355  CB  LYS B 810      13.205 -27.446 -39.863  1.00  0.940          C  
ATOM  12356  CG  LYS B 810      14.198 -26.687 -40.799  1.00  0.940          C  
ATOM  12357  CD  LYS B 810      15.137 -25.729 -40.061  1.00  0.940          C  
ATOM  12358  CE  LYS B 810      16.073 -25.031 -41.050  1.00  0.940          C  
ATOM  12359  NZ  LYS B 810      16.981 -24.052 -40.378  1.00  0.940          N  
ATOM  12360  H   LYS B 810      11.067 -28.342 -38.612  1.00  0.850          H  
ATOM  12361  HA  LYS B 810      12.603 -25.874 -38.543  1.00  0.790          H  
ATOM  12362 1HB  LYS B 810      13.786 -27.925 -39.075  1.00  1.130          H  
ATOM  12363 2HB  LYS B 810      12.741 -28.238 -40.456  1.00  1.130          H  
ATOM  12364 1HG  LYS B 810      14.797 -27.423 -41.330  1.00  1.130          H  
ATOM  12365 2HG  LYS B 810      13.653 -26.112 -41.542  1.00  1.130          H  
ATOM  12366 1HD  LYS B 810      14.567 -24.964 -39.539  1.00  1.130          H  
ATOM  12367 2HD  LYS B 810      15.729 -26.282 -39.334  1.00  1.130          H  
ATOM  12368 1HE  LYS B 810      16.675 -25.784 -41.560  1.00  1.130          H  
ATOM  12369 2HE  LYS B 810      15.469 -24.501 -41.791  1.00  1.130          H  
ATOM  12370 1HZ  LYS B 810      17.575 -23.619 -41.073  1.00  1.130          H  
ATOM  12371 2HZ  LYS B 810      16.434 -23.337 -39.909  1.00  1.130          H  
ATOM  12372 3HZ  LYS B 810      17.553 -24.532 -39.701  1.00  1.130          H  
ATOM  12373  N   VAL B 811      11.708 -24.440 -40.205  1.00  0.590          N  
ATOM  12374  CA  VAL B 811      11.216 -23.450 -41.117  1.00  0.560          C  
ATOM  12375  C   VAL B 811      12.424 -22.761 -41.711  1.00  0.550          C  
ATOM  12376  O   VAL B 811      13.338 -22.347 -40.991  1.00  0.540          O  
ATOM  12377  CB  VAL B 811      10.309 -22.423 -40.400  1.00  0.800          C  
ATOM  12378  CG1 VAL B 811       9.811 -21.364 -41.403  1.00  0.800          C  
ATOM  12379  CG2 VAL B 811       9.133 -23.150 -39.738  1.00  0.800          C  
ATOM  12380  H   VAL B 811      12.258 -24.136 -39.412  1.00  0.710          H  
ATOM  12381  HA  VAL B 811      10.656 -23.941 -41.903  1.00  0.670          H  
ATOM  12382  HB  VAL B 811      10.888 -21.905 -39.639  1.00  0.960          H  
ATOM  12383 1HG1 VAL B 811       9.186 -20.642 -40.882  1.00  0.960          H  
ATOM  12384 2HG1 VAL B 811      10.656 -20.843 -41.855  1.00  0.960          H  
ATOM  12385 3HG1 VAL B 811       9.227 -21.849 -42.189  1.00  0.960          H  
ATOM  12386 1HG2 VAL B 811       8.502 -22.429 -39.226  1.00  0.960          H  
ATOM  12387 2HG2 VAL B 811       8.565 -23.658 -40.479  1.00  0.960          H  
ATOM  12388 3HG2 VAL B 811       9.508 -23.871 -39.019  1.00  0.960          H  
ATOM  12389  N   CYS B 812      12.458 -22.693 -43.017  1.00  0.550          N  
ATOM  12390  CA  CYS B 812      13.552 -22.038 -43.708  1.00  0.530          C  
ATOM  12391  C   CYS B 812      13.050 -20.764 -44.368  1.00  0.470          C  
ATOM  12392  O   CYS B 812      11.866 -20.651 -44.671  1.00  0.490          O  
ATOM  12393  CB  CYS B 812      14.185 -22.989 -44.726  1.00  0.750          C  
ATOM  12394  SG  CYS B 812      13.091 -23.519 -46.052  1.00  0.750          S  
ATOM  12395  H   CYS B 812      11.667 -23.064 -43.542  1.00  0.660          H  
ATOM  12396  HA  CYS B 812      14.316 -21.768 -42.979  1.00  0.640          H  
ATOM  12397 1HB  CYS B 812      15.050 -22.506 -45.184  1.00  0.900          H  
ATOM  12398 2HB  CYS B 812      14.546 -23.877 -44.213  1.00  0.900          H  
ATOM  12399  N   ASN B 813      13.934 -19.811 -44.623  1.00  0.460          N  
ATOM  12400  CA  ASN B 813      13.509 -18.612 -45.343  1.00  0.430          C  
ATOM  12401  C   ASN B 813      13.418 -18.894 -46.823  1.00  0.410          C  
ATOM  12402  O   ASN B 813      14.184 -19.692 -47.357  1.00  0.390          O  
ATOM  12403  CB  ASN B 813      14.432 -17.448 -45.063  1.00  0.610          C  
ATOM  12404  CG  ASN B 813      14.240 -16.911 -43.681  1.00  0.610          C  
ATOM  12405  OD1 ASN B 813      13.097 -16.766 -43.222  1.00  0.610          O  
ATOM  12406  ND2 ASN B 813      15.311 -16.615 -42.998  1.00  0.610          N  
ATOM  12407  H   ASN B 813      14.897 -19.918 -44.325  1.00  0.550          H  
ATOM  12408  HA  ASN B 813      12.508 -18.335 -45.014  1.00  0.520          H  
ATOM  12409 1HB  ASN B 813      15.472 -17.765 -45.177  1.00  0.740          H  
ATOM  12410 2HB  ASN B 813      14.261 -16.661 -45.788  1.00  0.740          H  
ATOM  12411 1HD2 ASN B 813      15.227 -16.256 -42.073  1.00  0.740          H  
ATOM  12412 2HD2 ASN B 813      16.241 -16.747 -43.396  1.00  0.740          H  
ATOM  12413  N   GLY B 814      12.504 -18.230 -47.504  1.00  0.410          N  
ATOM  12414  CA  GLY B 814      12.423 -18.391 -48.944  1.00  0.400          C  
ATOM  12415  C   GLY B 814      13.397 -17.480 -49.669  1.00  0.390          C  
ATOM  12416  O   GLY B 814      14.218 -16.796 -49.060  1.00  0.400          O  
ATOM  12417  H   GLY B 814      11.839 -17.628 -47.012  1.00  0.490          H  
ATOM  12418 1HA  GLY B 814      12.630 -19.428 -49.209  1.00  0.480          H  
ATOM  12419 2HA  GLY B 814      11.410 -18.182 -49.281  1.00  0.480          H  
ATOM  12420  N   ILE B 815      13.297 -17.475 -50.978  1.00  0.380          N  
ATOM  12421  CA  ILE B 815      14.193 -16.702 -51.820  1.00  0.380          C  
ATOM  12422  C   ILE B 815      13.747 -15.262 -51.804  1.00  0.360          C  
ATOM  12423  O   ILE B 815      12.561 -14.975 -51.942  1.00  0.350          O  
ATOM  12424  CB  ILE B 815      14.274 -17.300 -53.239  1.00  0.530          C  
ATOM  12425  CG1 ILE B 815      14.806 -18.785 -53.179  1.00  0.530          C  
ATOM  12426  CG2 ILE B 815      15.119 -16.424 -54.194  1.00  0.530          C  
ATOM  12427  CD1 ILE B 815      16.215 -18.988 -52.553  1.00  0.530          C  
ATOM  12428  H   ILE B 815      12.537 -18.019 -51.388  1.00  0.460          H  
ATOM  12429  HA  ILE B 815      15.181 -16.725 -51.390  1.00  0.460          H  
ATOM  12430  HB  ILE B 815      13.282 -17.371 -53.622  1.00  0.640          H  
ATOM  12431 1HG1 ILE B 815      14.094 -19.389 -52.615  1.00  0.640          H  
ATOM  12432 2HG1 ILE B 815      14.844 -19.156 -54.200  1.00  0.640          H  
ATOM  12433 1HG2 ILE B 815      15.118 -16.867 -55.176  1.00  0.640          H  
ATOM  12434 2HG2 ILE B 815      14.697 -15.419 -54.265  1.00  0.640          H  
ATOM  12435 3HG2 ILE B 815      16.135 -16.348 -53.839  1.00  0.640          H  
ATOM  12436 1HD1 ILE B 815      16.482 -20.029 -52.575  1.00  0.640          H  
ATOM  12437 2HD1 ILE B 815      16.964 -18.425 -53.108  1.00  0.640          H  
ATOM  12438 3HD1 ILE B 815      16.211 -18.666 -51.525  1.00  0.640          H  
ATOM  12439  N   GLY B 816      14.692 -14.350 -51.565  1.00  0.370          N  
ATOM  12440  CA  GLY B 816      14.388 -12.942 -51.431  1.00  0.360          C  
ATOM  12441  C   GLY B 816      14.241 -12.572 -49.952  1.00  0.360          C  
ATOM  12442  O   GLY B 816      14.190 -11.390 -49.606  1.00  0.350          O  
ATOM  12443  H   GLY B 816      15.677 -14.608 -51.490  1.00  0.440          H  
ATOM  12444 1HA  GLY B 816      15.187 -12.355 -51.889  1.00  0.430          H  
ATOM  12445 2HA  GLY B 816      13.468 -12.712 -51.965  1.00  0.430          H  
ATOM  12446  N   ILE B 817      14.226 -13.577 -49.072  1.00  0.370          N  
ATOM  12447  CA  ILE B 817      14.081 -13.355 -47.642  1.00  0.380          C  
ATOM  12448  C   ILE B 817      15.343 -13.707 -46.840  1.00  0.400          C  
ATOM  12449  O   ILE B 817      15.923 -14.782 -46.999  1.00  0.410          O  
ATOM  12450  CB  ILE B 817      12.883 -14.185 -47.112  1.00  0.530          C  
ATOM  12451  CG1 ILE B 817      11.572 -13.853 -47.920  1.00  0.530          C  
ATOM  12452  CG2 ILE B 817      12.667 -14.003 -45.595  1.00  0.530          C  
ATOM  12453  CD1 ILE B 817      11.089 -12.411 -47.896  1.00  0.530          C  
ATOM  12454  H   ILE B 817      14.280 -14.545 -49.394  1.00  0.440          H  
ATOM  12455  HA  ILE B 817      13.881 -12.301 -47.475  1.00  0.460          H  
ATOM  12456  HB  ILE B 817      13.092 -15.236 -47.299  1.00  0.630          H  
ATOM  12457 1HG1 ILE B 817      11.731 -14.144 -48.962  1.00  0.630          H  
ATOM  12458 2HG1 ILE B 817      10.778 -14.462 -47.510  1.00  0.630          H  
ATOM  12459 1HG2 ILE B 817      11.835 -14.638 -45.277  1.00  0.630          H  
ATOM  12460 2HG2 ILE B 817      13.556 -14.298 -45.049  1.00  0.630          H  
ATOM  12461 3HG2 ILE B 817      12.441 -12.968 -45.368  1.00  0.630          H  
ATOM  12462 1HD1 ILE B 817      10.174 -12.338 -48.484  1.00  0.630          H  
ATOM  12463 2HD1 ILE B 817      10.884 -12.099 -46.883  1.00  0.630          H  
ATOM  12464 3HD1 ILE B 817      11.837 -11.753 -48.331  1.00  0.630          H  
ATOM  12465  N   GLY B 818      15.752 -12.798 -45.959  1.00  0.410          N  
ATOM  12466  CA  GLY B 818      16.870 -13.061 -45.051  1.00  0.430          C  
ATOM  12467  C   GLY B 818      18.186 -13.341 -45.752  1.00  0.440          C  
ATOM  12468  O   GLY B 818      18.687 -12.521 -46.525  1.00  0.430          O  
ATOM  12469  H   GLY B 818      15.257 -11.918 -45.917  1.00  0.490          H  
ATOM  12470 1HA  GLY B 818      16.994 -12.209 -44.383  1.00  0.520          H  
ATOM  12471 2HA  GLY B 818      16.618 -13.915 -44.419  1.00  0.520          H  
ATOM  12472  N   GLU B 819      18.760 -14.509 -45.469  1.00  0.450          N  
ATOM  12473  CA  GLU B 819      20.035 -14.926 -46.035  1.00  0.460          C  
ATOM  12474  C   GLU B 819      19.968 -15.088 -47.549  1.00  0.450          C  
ATOM  12475  O   GLU B 819      21.003 -15.145 -48.214  1.00  0.450          O  
ATOM  12476  CB  GLU B 819      20.534 -16.224 -45.368  1.00  0.640          C  
ATOM  12477  CG  GLU B 819      19.695 -17.498 -45.611  1.00  0.640          C  
ATOM  12478  CD  GLU B 819      18.537 -17.668 -44.643  1.00  0.640          C  
ATOM  12479  OE1 GLU B 819      18.043 -16.674 -44.139  1.00  0.640          O  
ATOM  12480  OE2 GLU B 819      18.162 -18.788 -44.389  1.00  0.640          O  
ATOM  12481  H   GLU B 819      18.291 -15.155 -44.830  1.00  0.540          H  
ATOM  12482  HA  GLU B 819      20.766 -14.146 -45.821  1.00  0.550          H  
ATOM  12483 1HB  GLU B 819      21.544 -16.435 -45.716  1.00  0.770          H  
ATOM  12484 2HB  GLU B 819      20.590 -16.073 -44.291  1.00  0.770          H  
ATOM  12485 1HG  GLU B 819      19.308 -17.485 -46.619  1.00  0.770          H  
ATOM  12486 2HG  GLU B 819      20.352 -18.363 -45.530  1.00  0.770          H  
ATOM  12487  N   PHE B 820      18.756 -15.161 -48.096  1.00  0.440          N  
ATOM  12488  CA  PHE B 820      18.559 -15.304 -49.519  1.00  0.420          C  
ATOM  12489  C   PHE B 820      18.078 -13.990 -50.136  1.00  0.410          C  
ATOM  12490  O   PHE B 820      17.580 -13.991 -51.266  1.00  0.400          O  
ATOM  12491  CB  PHE B 820      17.508 -16.357 -49.824  1.00  0.600          C  
ATOM  12492  CG  PHE B 820      17.763 -17.733 -49.304  1.00  0.600          C  
ATOM  12493  CD1 PHE B 820      17.004 -18.203 -48.261  1.00  0.600          C  
ATOM  12494  CD2 PHE B 820      18.733 -18.563 -49.839  1.00  0.600          C  
ATOM  12495  CE1 PHE B 820      17.193 -19.460 -47.766  1.00  0.600          C  
ATOM  12496  CE2 PHE B 820      18.922 -19.837 -49.331  1.00  0.600          C  
ATOM  12497  CZ  PHE B 820      18.136 -20.269 -48.294  1.00  0.600          C  
ATOM  12498  H   PHE B 820      17.925 -15.112 -47.495  1.00  0.530          H  
ATOM  12499  HA  PHE B 820      19.506 -15.587 -49.980  1.00  0.500          H  
ATOM  12500 1HB  PHE B 820      16.556 -16.019 -49.409  1.00  0.720          H  
ATOM  12501 2HB  PHE B 820      17.397 -16.430 -50.896  1.00  0.720          H  
ATOM  12502  HD1 PHE B 820      16.231 -17.559 -47.825  1.00  0.720          H  
ATOM  12503  HD2 PHE B 820      19.344 -18.205 -50.661  1.00  0.720          H  
ATOM  12504  HE1 PHE B 820      16.576 -19.814 -46.940  1.00  0.720          H  
ATOM  12505  HE2 PHE B 820      19.686 -20.497 -49.746  1.00  0.720          H  
ATOM  12506  HZ  PHE B 820      18.250 -21.249 -47.887  1.00  0.720          H  
ATOM  12507  N   LYS B 821      18.226 -12.862 -49.423  1.00  0.410          N  
ATOM  12508  CA  LYS B 821      17.747 -11.566 -49.915  1.00  0.380          C  
ATOM  12509  C   LYS B 821      18.322 -11.124 -51.255  1.00  0.430          C  
ATOM  12510  O   LYS B 821      17.652 -10.409 -51.999  1.00  0.500          O  
ATOM  12511  CB  LYS B 821      18.004 -10.469 -48.872  1.00  0.540          C  
ATOM  12512  CG  LYS B 821      19.496 -10.109 -48.629  1.00  0.540          C  
ATOM  12513  CD  LYS B 821      19.645  -9.033 -47.554  1.00  0.540          C  
ATOM  12514  CE  LYS B 821      21.130  -8.734 -47.187  1.00  0.540          C  
ATOM  12515  NZ  LYS B 821      21.939  -8.116 -48.321  1.00  0.540          N  
ATOM  12516  H   LYS B 821      18.634 -12.903 -48.484  1.00  0.490          H  
ATOM  12517  HA  LYS B 821      16.683 -11.632 -50.039  1.00  0.460          H  
ATOM  12518 1HB  LYS B 821      17.497  -9.560 -49.187  1.00  0.650          H  
ATOM  12519 2HB  LYS B 821      17.562 -10.767 -47.922  1.00  0.650          H  
ATOM  12520 1HG  LYS B 821      20.052 -11.000 -48.334  1.00  0.650          H  
ATOM  12521 2HG  LYS B 821      19.919  -9.719 -49.540  1.00  0.650          H  
ATOM  12522 1HD  LYS B 821      19.176  -8.115 -47.904  1.00  0.650          H  
ATOM  12523 2HD  LYS B 821      19.126  -9.366 -46.653  1.00  0.650          H  
ATOM  12524 1HE  LYS B 821      21.130  -8.041 -46.349  1.00  0.650          H  
ATOM  12525 2HE  LYS B 821      21.613  -9.660 -46.878  1.00  0.650          H  
ATOM  12526 1HZ  LYS B 821      22.874  -7.938 -48.000  1.00  0.650          H  
ATOM  12527 2HZ  LYS B 821      22.006  -8.743 -49.146  1.00  0.650          H  
ATOM  12528 3HZ  LYS B 821      21.519  -7.252 -48.613  1.00  0.650          H  
ATOM  12529  N   ASP B 822      19.537 -11.566 -51.581  1.00  0.440          N  
ATOM  12530  CA  ASP B 822      20.193 -11.189 -52.822  1.00  0.490          C  
ATOM  12531  C   ASP B 822      20.125 -12.289 -53.884  1.00  0.500          C  
ATOM  12532  O   ASP B 822      20.805 -12.202 -54.912  1.00  0.560          O  
ATOM  12533  CB  ASP B 822      21.656 -10.861 -52.519  1.00  0.670          C  
ATOM  12534  CG  ASP B 822      21.795  -9.647 -51.592  1.00  0.670          C  
ATOM  12535  OD1 ASP B 822      21.205  -8.627 -51.844  1.00  0.670          O  
ATOM  12536  OD2 ASP B 822      22.450  -9.778 -50.572  1.00  0.670          O  
ATOM  12537  H   ASP B 822      20.056 -12.130 -50.920  1.00  0.530          H  
ATOM  12538  HA  ASP B 822      19.700 -10.300 -53.218  1.00  0.590          H  
ATOM  12539 1HB  ASP B 822      22.130 -11.725 -52.052  1.00  0.800          H  
ATOM  12540 2HB  ASP B 822      22.185 -10.657 -53.451  1.00  0.800          H  
ATOM  12541  N   SER B 823      19.335 -13.335 -53.637  1.00  0.460          N  
ATOM  12542  CA  SER B 823      19.231 -14.439 -54.581  1.00  0.470          C  
ATOM  12543  C   SER B 823      18.036 -14.297 -55.513  1.00  0.440          C  
ATOM  12544  O   SER B 823      16.967 -13.823 -55.128  1.00  0.410          O  
ATOM  12545  CB  SER B 823      19.153 -15.770 -53.841  1.00  0.650          C  
ATOM  12546  OG  SER B 823      20.352 -16.065 -53.163  1.00  0.650          O  
ATOM  12547  H   SER B 823      18.772 -13.377 -52.785  1.00  0.550          H  
ATOM  12548  HA  SER B 823      20.133 -14.448 -55.193  1.00  0.560          H  
ATOM  12549 1HB  SER B 823      18.339 -15.728 -53.124  1.00  0.780          H  
ATOM  12550 2HB  SER B 823      18.922 -16.572 -54.547  1.00  0.780          H  
ATOM  12551  HG  SER B 823      20.195 -16.887 -52.687  1.00  0.780          H  
ATOM  12552  N   LEU B 824      18.207 -14.772 -56.743  1.00  0.460          N  
ATOM  12553  CA  LEU B 824      17.125 -14.772 -57.722  1.00  0.440          C  
ATOM  12554  C   LEU B 824      16.371 -16.087 -57.715  1.00  0.440          C  
ATOM  12555  O   LEU B 824      15.188 -16.139 -58.043  1.00  0.420          O  
ATOM  12556  CB  LEU B 824      17.685 -14.580 -59.135  1.00  0.620          C  
ATOM  12557  CG  LEU B 824      18.461 -13.298 -59.434  1.00  0.620          C  
ATOM  12558  CD1 LEU B 824      18.994 -13.396 -60.862  1.00  0.620          C  
ATOM  12559  CD2 LEU B 824      17.559 -12.078 -59.270  1.00  0.620          C  
ATOM  12560  H   LEU B 824      19.118 -15.123 -57.000  1.00  0.550          H  
ATOM  12561  HA  LEU B 824      16.420 -13.982 -57.474  1.00  0.530          H  
ATOM  12562 1HB  LEU B 824      18.328 -15.427 -59.369  1.00  0.750          H  
ATOM  12563 2HB  LEU B 824      16.849 -14.599 -59.822  1.00  0.750          H  
ATOM  12564  HG  LEU B 824      19.309 -13.211 -58.755  1.00  0.750          H  
ATOM  12565 1HD1 LEU B 824      19.565 -12.499 -61.100  1.00  0.750          H  
ATOM  12566 2HD1 LEU B 824      19.644 -14.271 -60.955  1.00  0.750          H  
ATOM  12567 3HD1 LEU B 824      18.160 -13.490 -61.558  1.00  0.750          H  
ATOM  12568 1HD2 LEU B 824      18.127 -11.177 -59.500  1.00  0.750          H  
ATOM  12569 2HD2 LEU B 824      16.710 -12.155 -59.951  1.00  0.750          H  
ATOM  12570 3HD2 LEU B 824      17.197 -12.014 -58.245  1.00  0.750          H  
ATOM  12571  N   SER B 825      17.069 -17.151 -57.347  1.00  0.460          N  
ATOM  12572  CA  SER B 825      16.512 -18.484 -57.395  1.00  0.470          C  
ATOM  12573  C   SER B 825      17.246 -19.442 -56.482  1.00  0.480          C  
ATOM  12574  O   SER B 825      18.333 -19.144 -55.973  1.00  0.470          O  
ATOM  12575  CB  SER B 825      16.624 -19.024 -58.801  1.00  0.650          C  
ATOM  12576  OG  SER B 825      17.964 -19.287 -59.129  1.00  0.650          O  
ATOM  12577  H   SER B 825      18.031 -17.050 -57.080  1.00  0.550          H  
ATOM  12578  HA  SER B 825      15.473 -18.447 -57.092  1.00  0.560          H  
ATOM  12579 1HB  SER B 825      16.041 -19.933 -58.899  1.00  0.780          H  
ATOM  12580 2HB  SER B 825      16.224 -18.305 -59.484  1.00  0.780          H  
ATOM  12581  HG  SER B 825      18.175 -20.132 -58.696  1.00  0.780          H  
ATOM  12582  N   ILE B 826      16.655 -20.619 -56.315  1.00  0.530          N  
ATOM  12583  CA  ILE B 826      17.329 -21.721 -55.647  1.00  0.500          C  
ATOM  12584  C   ILE B 826      18.353 -22.260 -56.624  1.00  0.470          C  
ATOM  12585  O   ILE B 826      18.043 -22.485 -57.791  1.00  0.430          O  
ATOM  12586  CB  ILE B 826      16.378 -22.861 -55.190  1.00  0.710          C  
ATOM  12587  CG1 ILE B 826      15.431 -22.342 -54.119  1.00  0.710          C  
ATOM  12588  CG2 ILE B 826      17.186 -24.053 -54.677  1.00  0.710          C  
ATOM  12589  CD1 ILE B 826      14.321 -23.268 -53.722  1.00  0.710          C  
ATOM  12590  H   ILE B 826      15.722 -20.734 -56.718  1.00  0.640          H  
ATOM  12591  HA  ILE B 826      17.854 -21.341 -54.772  1.00  0.600          H  
ATOM  12592  HB  ILE B 826      15.766 -23.178 -56.038  1.00  0.850          H  
ATOM  12593 1HG1 ILE B 826      16.007 -22.119 -53.236  1.00  0.850          H  
ATOM  12594 2HG1 ILE B 826      14.981 -21.434 -54.487  1.00  0.850          H  
ATOM  12595 1HG2 ILE B 826      16.528 -24.851 -54.374  1.00  0.850          H  
ATOM  12596 2HG2 ILE B 826      17.834 -24.431 -55.464  1.00  0.850          H  
ATOM  12597 3HG2 ILE B 826      17.786 -23.733 -53.828  1.00  0.850          H  
ATOM  12598 1HD1 ILE B 826      13.724 -22.779 -52.962  1.00  0.850          H  
ATOM  12599 2HD1 ILE B 826      13.715 -23.489 -54.590  1.00  0.850          H  
ATOM  12600 3HD1 ILE B 826      14.714 -24.186 -53.313  1.00  0.850          H  
ATOM  12601  N   ASN B 827      19.570 -22.439 -56.153  1.00  0.490          N  
ATOM  12602  CA  ASN B 827      20.650 -22.924 -56.991  1.00  0.490          C  
ATOM  12603  C   ASN B 827      21.717 -23.699 -56.209  1.00  0.560          C  
ATOM  12604  O   ASN B 827      21.550 -24.040 -55.030  1.00  0.610          O  
ATOM  12605  CB  ASN B 827      21.222 -21.767 -57.764  1.00  0.690          C  
ATOM  12606  CG  ASN B 827      21.762 -20.730 -56.883  1.00  0.690          C  
ATOM  12607  OD1 ASN B 827      22.472 -21.006 -55.884  1.00  0.690          O  
ATOM  12608  ND2 ASN B 827      21.478 -19.495 -57.240  1.00  0.690          N  
ATOM  12609  H   ASN B 827      19.736 -22.198 -55.191  1.00  0.590          H  
ATOM  12610  HA  ASN B 827      20.226 -23.620 -57.716  1.00  0.590          H  
ATOM  12611 1HB  ASN B 827      21.997 -22.102 -58.452  1.00  0.820          H  
ATOM  12612 2HB  ASN B 827      20.433 -21.319 -58.370  1.00  0.820          H  
ATOM  12613 1HD2 ASN B 827      21.842 -18.715 -56.728  1.00  0.820          H  
ATOM  12614 2HD2 ASN B 827      20.914 -19.328 -58.051  1.00  0.820          H  
ATOM  12615  N   ALA B 828      22.835 -23.979 -56.865  1.00  0.590          N  
ATOM  12616  CA  ALA B 828      23.896 -24.814 -56.314  1.00  0.690          C  
ATOM  12617  C   ALA B 828      24.468 -24.346 -54.974  1.00  0.760          C  
ATOM  12618  O   ALA B 828      25.029 -25.162 -54.245  1.00  0.850          O  
ATOM  12619  CB  ALA B 828      25.027 -24.906 -57.310  1.00  0.930          C  
ATOM  12620  H   ALA B 828      22.939 -23.657 -57.819  1.00  0.710          H  
ATOM  12621  HA  ALA B 828      23.478 -25.812 -56.166  1.00  0.830          H  
ATOM  12622 1HB  ALA B 828      25.794 -25.573 -56.930  1.00  1.110          H  
ATOM  12623 2HB  ALA B 828      24.649 -25.288 -58.252  1.00  1.110          H  
ATOM  12624 3HB  ALA B 828      25.451 -23.916 -57.463  1.00  1.110          H  
ATOM  12625  N   THR B 829      24.388 -23.056 -54.638  1.00  0.740          N  
ATOM  12626  CA  THR B 829      24.968 -22.624 -53.367  1.00  0.810          C  
ATOM  12627  C   THR B 829      23.896 -22.289 -52.341  1.00  0.780          C  
ATOM  12628  O   THR B 829      24.195 -21.788 -51.255  1.00  0.850          O  
ATOM  12629  CB  THR B 829      25.917 -21.433 -53.563  1.00  1.110          C  
ATOM  12630  OG1 THR B 829      25.206 -20.327 -54.119  1.00  1.110          O  
ATOM  12631  CG2 THR B 829      27.004 -21.848 -54.513  1.00  1.110          C  
ATOM  12632  H   THR B 829      23.912 -22.364 -55.231  1.00  0.890          H  
ATOM  12633  HA  THR B 829      25.560 -23.442 -52.959  1.00  0.970          H  
ATOM  12634  HB  THR B 829      26.351 -21.137 -52.610  1.00  1.330          H  
ATOM  12635  HG1 THR B 829      24.627 -19.955 -53.444  1.00  1.330          H  
ATOM  12636 1HG2 THR B 829      27.687 -21.017 -54.678  1.00  1.330          H  
ATOM  12637 2HG2 THR B 829      27.549 -22.694 -54.096  1.00  1.330          H  
ATOM  12638 3HG2 THR B 829      26.552 -22.137 -55.437  1.00  1.330          H  
ATOM  12639  N   ASN B 830      22.640 -22.513 -52.713  1.00  0.690          N  
ATOM  12640  CA  ASN B 830      21.500 -22.194 -51.871  1.00  0.730          C  
ATOM  12641  C   ASN B 830      20.606 -23.386 -51.512  1.00  0.700          C  
ATOM  12642  O   ASN B 830      20.057 -23.429 -50.412  1.00  0.690          O  
ATOM  12643  CB  ASN B 830      20.721 -21.076 -52.534  1.00  1.010          C  
ATOM  12644  CG  ASN B 830      21.494 -19.763 -52.506  1.00  1.010          C  
ATOM  12645  OD1 ASN B 830      21.466 -19.087 -51.476  1.00  1.010          O  
ATOM  12646  ND2 ASN B 830      22.191 -19.395 -53.552  1.00  1.010          N  
ATOM  12647  H   ASN B 830      22.484 -22.969 -53.611  1.00  0.830          H  
ATOM  12648  HA  ASN B 830      21.886 -21.805 -50.933  1.00  0.880          H  
ATOM  12649 1HB  ASN B 830      20.541 -21.339 -53.573  1.00  1.210          H  
ATOM  12650 2HB  ASN B 830      19.753 -20.947 -52.059  1.00  1.210          H  
ATOM  12651 1HD2 ASN B 830      22.704 -18.535 -53.530  1.00  1.210          H  
ATOM  12652 2HD2 ASN B 830      22.236 -19.962 -54.382  1.00  1.210          H  
ATOM  12653  N   ILE B 831      20.488 -24.385 -52.396  1.00  0.710          N  
ATOM  12654  CA  ILE B 831      19.566 -25.496 -52.150  1.00  0.710          C  
ATOM  12655  C   ILE B 831      19.946 -26.299 -50.907  1.00  0.680          C  
ATOM  12656  O   ILE B 831      19.090 -26.894 -50.257  1.00  0.680          O  
ATOM  12657  CB  ILE B 831      19.407 -26.416 -53.378  1.00  0.990          C  
ATOM  12658  CG1 ILE B 831      18.088 -27.263 -53.182  1.00  0.990          C  
ATOM  12659  CG2 ILE B 831      20.641 -27.312 -53.562  1.00  0.990          C  
ATOM  12660  CD1 ILE B 831      17.572 -27.959 -54.427  1.00  0.990          C  
ATOM  12661  H   ILE B 831      20.972 -24.333 -53.291  1.00  0.850          H  
ATOM  12662  HA  ILE B 831      18.585 -25.067 -51.974  1.00  0.850          H  
ATOM  12663  HB  ILE B 831      19.305 -25.815 -54.270  1.00  1.190          H  
ATOM  12664 1HG1 ILE B 831      18.270 -28.013 -52.430  1.00  1.190          H  
ATOM  12665 2HG1 ILE B 831      17.302 -26.604 -52.814  1.00  1.190          H  
ATOM  12666 1HG2 ILE B 831      20.522 -27.931 -54.424  1.00  1.190          H  
ATOM  12667 2HG2 ILE B 831      21.527 -26.692 -53.702  1.00  1.190          H  
ATOM  12668 3HG2 ILE B 831      20.788 -27.956 -52.701  1.00  1.190          H  
ATOM  12669 1HD1 ILE B 831      16.667 -28.510 -54.173  1.00  1.190          H  
ATOM  12670 2HD1 ILE B 831      17.346 -27.221 -55.194  1.00  1.190          H  
ATOM  12671 3HD1 ILE B 831      18.307 -28.642 -54.799  1.00  1.190          H  
ATOM  12672  N   LYS B 832      21.226 -26.297 -50.546  1.00  0.680          N  
ATOM  12673  CA  LYS B 832      21.700 -26.995 -49.360  1.00  0.690          C  
ATOM  12674  C   LYS B 832      21.029 -26.483 -48.076  1.00  0.690          C  
ATOM  12675  O   LYS B 832      20.891 -27.217 -47.096  1.00  0.690          O  
ATOM  12676  CB  LYS B 832      23.218 -26.830 -49.246  1.00  0.960          C  
ATOM  12677  CG  LYS B 832      23.687 -25.388 -48.927  1.00  0.960          C  
ATOM  12678  CD  LYS B 832      25.205 -25.282 -48.895  1.00  0.960          C  
ATOM  12679  CE  LYS B 832      25.648 -23.873 -48.512  1.00  0.960          C  
ATOM  12680  NZ  LYS B 832      27.132 -23.731 -48.503  1.00  0.960          N  
ATOM  12681  H   LYS B 832      21.897 -25.834 -51.145  1.00  0.820          H  
ATOM  12682  HA  LYS B 832      21.461 -28.054 -49.467  1.00  0.830          H  
ATOM  12683 1HB  LYS B 832      23.597 -27.489 -48.463  1.00  1.150          H  
ATOM  12684 2HB  LYS B 832      23.684 -27.133 -50.185  1.00  1.150          H  
ATOM  12685 1HG  LYS B 832      23.294 -24.688 -49.672  1.00  1.150          H  
ATOM  12686 2HG  LYS B 832      23.317 -25.085 -47.947  1.00  1.150          H  
ATOM  12687 1HD  LYS B 832      25.604 -25.991 -48.170  1.00  1.150          H  
ATOM  12688 2HD  LYS B 832      25.608 -25.523 -49.880  1.00  1.150          H  
ATOM  12689 1HE  LYS B 832      25.225 -23.162 -49.222  1.00  1.150          H  
ATOM  12690 2HE  LYS B 832      25.270 -23.644 -47.519  1.00  1.150          H  
ATOM  12691 1HZ  LYS B 832      27.370 -22.784 -48.242  1.00  1.150          H  
ATOM  12692 2HZ  LYS B 832      27.530 -24.375 -47.835  1.00  1.150          H  
ATOM  12693 3HZ  LYS B 832      27.500 -23.929 -49.419  1.00  1.150          H  
ATOM  12694  N   HIS B 833      20.524 -25.248 -48.091  1.00  0.670          N  
ATOM  12695  CA  HIS B 833      19.932 -24.671 -46.897  1.00  0.650          C  
ATOM  12696  C   HIS B 833      18.480 -25.078 -46.711  1.00  0.610          C  
ATOM  12697  O   HIS B 833      17.856 -24.743 -45.703  1.00  0.600          O  
ATOM  12698  CB  HIS B 833      20.031 -23.150 -46.937  1.00  0.920          C  
ATOM  12699  CG  HIS B 833      21.410 -22.593 -46.764  1.00  0.920          C  
ATOM  12700  ND1 HIS B 833      22.107 -22.692 -45.574  1.00  0.920          N  
ATOM  12701  CD2 HIS B 833      22.212 -21.908 -47.613  1.00  0.920          C  
ATOM  12702  CE1 HIS B 833      23.279 -22.100 -45.703  1.00  0.920          C  
ATOM  12703  NE2 HIS B 833      23.369 -21.615 -46.926  1.00  0.920          N  
ATOM  12704  H   HIS B 833      20.566 -24.678 -48.940  1.00  0.800          H  
ATOM  12705  HA  HIS B 833      20.485 -25.016 -46.025  1.00  0.780          H  
ATOM  12706 1HB  HIS B 833      19.687 -22.832 -47.911  1.00  1.100          H  
ATOM  12707 2HB  HIS B 833      19.375 -22.710 -46.186  1.00  1.100          H  
ATOM  12708  HD1 HIS B 833      21.726 -22.975 -44.691  1.00  1.100          H  
ATOM  12709  HD2 HIS B 833      22.094 -21.585 -48.644  1.00  1.100          H  
ATOM  12710  HE1 HIS B 833      23.980 -22.071 -44.869  1.00  1.100          H  
ATOM  12711  N   PHE B 834      17.948 -25.835 -47.664  1.00  0.610          N  
ATOM  12712  CA  PHE B 834      16.586 -26.328 -47.614  1.00  0.580          C  
ATOM  12713  C   PHE B 834      16.591 -27.814 -47.242  1.00  0.620          C  
ATOM  12714  O   PHE B 834      15.539 -28.455 -47.244  1.00  0.620          O  
ATOM  12715  CB  PHE B 834      15.900 -26.118 -48.977  1.00  0.820          C  
ATOM  12716  CG  PHE B 834      15.645 -24.650 -49.357  1.00  0.820          C  
ATOM  12717  CD1 PHE B 834      16.632 -23.871 -49.952  1.00  0.820          C  
ATOM  12718  CD2 PHE B 834      14.399 -24.069 -49.149  1.00  0.820          C  
ATOM  12719  CE1 PHE B 834      16.389 -22.556 -50.300  1.00  0.820          C  
ATOM  12720  CE2 PHE B 834      14.151 -22.748 -49.497  1.00  0.820          C  
ATOM  12721  CZ  PHE B 834      15.146 -21.991 -50.069  1.00  0.820          C  
ATOM  12722  H   PHE B 834      18.512 -26.094 -48.479  1.00  0.730          H  
ATOM  12723  HA  PHE B 834      16.036 -25.774 -46.853  1.00  0.700          H  
ATOM  12724 1HB  PHE B 834      16.522 -26.565 -49.759  1.00  0.990          H  
ATOM  12725 2HB  PHE B 834      14.947 -26.642 -48.980  1.00  0.990          H  
ATOM  12726  HD1 PHE B 834      17.611 -24.299 -50.126  1.00  0.990          H  
ATOM  12727  HD2 PHE B 834      13.604 -24.663 -48.695  1.00  0.990          H  
ATOM  12728  HE1 PHE B 834      17.180 -21.958 -50.750  1.00  0.990          H  
ATOM  12729  HE2 PHE B 834      13.170 -22.309 -49.309  1.00  0.990          H  
ATOM  12730  HZ  PHE B 834      14.957 -20.947 -50.334  1.00  0.990          H  
ATOM  12731  N   LYS B 835      17.765 -28.344 -46.834  1.00  0.650          N  
ATOM  12732  CA  LYS B 835      17.972 -29.772 -46.539  1.00  0.690          C  
ATOM  12733  C   LYS B 835      16.837 -30.509 -45.822  1.00  0.690          C  
ATOM  12734  O   LYS B 835      16.530 -31.648 -46.175  1.00  0.700          O  
ATOM  12735  CB  LYS B 835      19.238 -29.946 -45.699  1.00  0.950          C  
ATOM  12736  CG  LYS B 835      19.590 -31.408 -45.367  1.00  0.950          C  
ATOM  12737  CD  LYS B 835      20.893 -31.502 -44.579  1.00  0.950          C  
ATOM  12738  CE  LYS B 835      21.221 -32.948 -44.219  1.00  0.950          C  
ATOM  12739  NZ  LYS B 835      22.499 -33.058 -43.456  1.00  0.950          N  
ATOM  12740  H   LYS B 835      18.599 -27.748 -46.802  1.00  0.780          H  
ATOM  12741  HA  LYS B 835      18.151 -30.278 -47.481  1.00  0.830          H  
ATOM  12742 1HB  LYS B 835      20.084 -29.507 -46.228  1.00  1.140          H  
ATOM  12743 2HB  LYS B 835      19.125 -29.407 -44.758  1.00  1.140          H  
ATOM  12744 1HG  LYS B 835      18.796 -31.855 -44.766  1.00  1.140          H  
ATOM  12745 2HG  LYS B 835      19.682 -31.976 -46.292  1.00  1.140          H  
ATOM  12746 1HD  LYS B 835      21.708 -31.085 -45.173  1.00  1.140          H  
ATOM  12747 2HD  LYS B 835      20.799 -30.920 -43.662  1.00  1.140          H  
ATOM  12748 1HE  LYS B 835      20.412 -33.356 -43.615  1.00  1.140          H  
ATOM  12749 2HE  LYS B 835      21.307 -33.532 -45.136  1.00  1.140          H  
ATOM  12750 1HZ  LYS B 835      22.679 -34.029 -43.239  1.00  1.140          H  
ATOM  12751 2HZ  LYS B 835      23.260 -32.693 -44.013  1.00  1.140          H  
ATOM  12752 3HZ  LYS B 835      22.429 -32.530 -42.598  1.00  1.140          H  
ATOM  12753  N   ASN B 836      16.263 -29.911 -44.785  1.00  0.690          N  
ATOM  12754  CA  ASN B 836      15.221 -30.570 -44.009  1.00  0.700          C  
ATOM  12755  C   ASN B 836      14.033 -29.663 -43.709  1.00  0.710          C  
ATOM  12756  O   ASN B 836      13.330 -29.843 -42.711  1.00  0.730          O  
ATOM  12757  CB  ASN B 836      15.844 -31.143 -42.758  1.00  0.980          C  
ATOM  12758  CG  ASN B 836      16.485 -30.085 -41.912  1.00  0.980          C  
ATOM  12759  OD1 ASN B 836      16.658 -28.927 -42.341  1.00  0.980          O  
ATOM  12760  ND2 ASN B 836      16.859 -30.455 -40.713  1.00  0.980          N  
ATOM  12761  H   ASN B 836      16.564 -28.982 -44.514  1.00  0.830          H  
ATOM  12762  HA  ASN B 836      14.830 -31.398 -44.604  1.00  0.840          H  
ATOM  12763 1HB  ASN B 836      15.083 -31.657 -42.170  1.00  1.170          H  
ATOM  12764 2HB  ASN B 836      16.599 -31.879 -43.036  1.00  1.170          H  
ATOM  12765 1HD2 ASN B 836      17.295 -29.798 -40.100  1.00  1.170          H  
ATOM  12766 2HD2 ASN B 836      16.704 -31.395 -40.409  1.00  1.170          H  
ATOM  12767  N   CYS B 837      13.842 -28.670 -44.562  1.00  0.720          N  
ATOM  12768  CA  CYS B 837      12.791 -27.671 -44.409  1.00  0.780          C  
ATOM  12769  C   CYS B 837      11.385 -28.274 -44.567  1.00  0.690          C  
ATOM  12770  O   CYS B 837      11.141 -29.028 -45.505  1.00  0.710          O  
ATOM  12771  CB  CYS B 837      13.061 -26.562 -45.439  1.00  1.070          C  
ATOM  12772  SG  CYS B 837      11.968 -25.171 -45.385  1.00  1.070          S  
ATOM  12773  H   CYS B 837      14.454 -28.627 -45.390  1.00  0.860          H  
ATOM  12774  HA  CYS B 837      12.866 -27.243 -43.413  1.00  0.940          H  
ATOM  12775 1HB  CYS B 837      14.075 -26.197 -45.298  1.00  1.280          H  
ATOM  12776 2HB  CYS B 837      13.016 -26.988 -46.445  1.00  1.280          H  
ATOM  12777  N   THR B 838      10.454 -27.966 -43.651  1.00  0.640          N  
ATOM  12778  CA  THR B 838       9.084 -28.478 -43.783  1.00  0.620          C  
ATOM  12779  C   THR B 838       8.172 -27.343 -44.234  1.00  0.560          C  
ATOM  12780  O   THR B 838       7.144 -27.552 -44.904  1.00  0.560          O  
ATOM  12781  CB  THR B 838       8.578 -29.112 -42.478  1.00  0.880          C  
ATOM  12782  OG1 THR B 838       9.419 -30.218 -42.137  1.00  0.880          O  
ATOM  12783  CG2 THR B 838       7.134 -29.627 -42.652  1.00  0.880          C  
ATOM  12784  H   THR B 838      10.683 -27.356 -42.862  1.00  0.770          H  
ATOM  12785  HA  THR B 838       9.074 -29.249 -44.539  1.00  0.740          H  
ATOM  12786  HB  THR B 838       8.624 -28.378 -41.686  1.00  1.050          H  
ATOM  12787  HG1 THR B 838      10.315 -29.897 -41.982  1.00  1.050          H  
ATOM  12788 1HG2 THR B 838       6.803 -30.088 -41.726  1.00  1.050          H  
ATOM  12789 2HG2 THR B 838       6.461 -28.815 -42.901  1.00  1.050          H  
ATOM  12790 3HG2 THR B 838       7.117 -30.369 -43.453  1.00  1.050          H  
ATOM  12791  N   SER B 839       8.581 -26.132 -43.902  1.00  0.530          N  
ATOM  12792  CA  SER B 839       7.814 -24.954 -44.248  1.00  0.490          C  
ATOM  12793  C   SER B 839       8.732 -23.821 -44.655  1.00  0.470          C  
ATOM  12794  O   SER B 839       9.784 -23.625 -44.044  1.00  0.490          O  
ATOM  12795  CB  SER B 839       6.935 -24.543 -43.089  1.00  0.700          C  
ATOM  12796  OG  SER B 839       6.262 -23.345 -43.360  1.00  0.700          O  
ATOM  12797  H   SER B 839       9.413 -26.035 -43.320  1.00  0.640          H  
ATOM  12798  HA  SER B 839       7.180 -25.197 -45.092  1.00  0.590          H  
ATOM  12799 1HB  SER B 839       6.208 -25.333 -42.897  1.00  0.840          H  
ATOM  12800 2HB  SER B 839       7.533 -24.438 -42.213  1.00  0.840          H  
ATOM  12801  HG  SER B 839       5.667 -23.196 -42.619  1.00  0.840          H  
ATOM  12802  N   ILE B 840       8.359 -23.138 -45.738  1.00  0.440          N  
ATOM  12803  CA  ILE B 840       9.130 -22.008 -46.252  1.00  0.430          C  
ATOM  12804  C   ILE B 840       8.498 -20.669 -45.899  1.00  0.400          C  
ATOM  12805  O   ILE B 840       7.334 -20.388 -46.227  1.00  0.420          O  
ATOM  12806  CB  ILE B 840       9.333 -22.091 -47.793  1.00  0.610          C  
ATOM  12807  CG1 ILE B 840      10.132 -23.346 -48.130  1.00  0.610          C  
ATOM  12808  CG2 ILE B 840      10.061 -20.826 -48.308  1.00  0.610          C  
ATOM  12809  CD1 ILE B 840      10.225 -23.691 -49.557  1.00  0.610          C  
ATOM  12810  H   ILE B 840       7.476 -23.415 -46.182  1.00  0.530          H  
ATOM  12811  HA  ILE B 840      10.118 -22.040 -45.795  1.00  0.520          H  
ATOM  12812  HB  ILE B 840       8.368 -22.176 -48.280  1.00  0.730          H  
ATOM  12813 1HG1 ILE B 840      11.109 -23.192 -47.802  1.00  0.730          H  
ATOM  12814 2HG1 ILE B 840       9.708 -24.192 -47.593  1.00  0.730          H  
ATOM  12815 1HG2 ILE B 840      10.203 -20.865 -49.380  1.00  0.730          H  
ATOM  12816 2HG2 ILE B 840       9.480 -19.943 -48.082  1.00  0.730          H  
ATOM  12817 3HG2 ILE B 840      11.034 -20.760 -47.813  1.00  0.730          H  
ATOM  12818 1HD1 ILE B 840      10.833 -24.580 -49.669  1.00  0.730          H  
ATOM  12819 2HD1 ILE B 840       9.245 -23.880 -49.936  1.00  0.730          H  
ATOM  12820 3HD1 ILE B 840      10.682 -22.888 -50.120  1.00  0.730          H  
ATOM  12821  N   SER B 841       9.283 -19.826 -45.238  1.00  0.390          N  
ATOM  12822  CA  SER B 841       8.880 -18.487 -44.850  1.00  0.380          C  
ATOM  12823  C   SER B 841       9.324 -17.545 -45.961  1.00  0.360          C  
ATOM  12824  O   SER B 841      10.420 -16.976 -45.943  1.00  0.450          O  
ATOM  12825  CB  SER B 841       9.504 -18.092 -43.528  1.00  0.540          C  
ATOM  12826  OG  SER B 841       9.076 -16.821 -43.134  1.00  0.540          O  
ATOM  12827  H   SER B 841      10.220 -20.138 -45.003  1.00  0.470          H  
ATOM  12828  HA  SER B 841       7.796 -18.445 -44.755  1.00  0.460          H  
ATOM  12829 1HB  SER B 841       9.230 -18.818 -42.772  1.00  0.640          H  
ATOM  12830 2HB  SER B 841      10.588 -18.107 -43.615  1.00  0.640          H  
ATOM  12831  HG  SER B 841       9.586 -16.613 -42.343  1.00  0.640          H  
ATOM  12832  N   GLY B 842       8.498 -17.440 -46.976  1.00  0.400          N  
ATOM  12833  CA  GLY B 842       8.827 -16.695 -48.164  1.00  0.370          C  
ATOM  12834  C   GLY B 842       8.445 -17.456 -49.419  1.00  0.310          C  
ATOM  12835  O   GLY B 842       7.686 -18.436 -49.380  1.00  0.330          O  
ATOM  12836  H   GLY B 842       7.619 -17.926 -46.919  1.00  0.480          H  
ATOM  12837 1HA  GLY B 842       8.313 -15.734 -48.148  1.00  0.440          H  
ATOM  12838 2HA  GLY B 842       9.893 -16.485 -48.186  1.00  0.440          H  
ATOM  12839  N   ASP B 843       9.027 -16.993 -50.516  1.00  0.260          N  
ATOM  12840  CA  ASP B 843       8.789 -17.468 -51.870  1.00  0.260          C  
ATOM  12841  C   ASP B 843       9.753 -18.559 -52.312  1.00  0.310          C  
ATOM  12842  O   ASP B 843      10.883 -18.676 -51.817  1.00  0.350          O  
ATOM  12843  CB  ASP B 843       8.966 -16.282 -52.792  1.00  0.360          C  
ATOM  12844  CG  ASP B 843       8.021 -15.214 -52.439  1.00  0.360          C  
ATOM  12845  OD1 ASP B 843       6.892 -15.516 -52.125  1.00  0.360          O  
ATOM  12846  OD2 ASP B 843       8.418 -14.074 -52.426  1.00  0.360          O  
ATOM  12847  H   ASP B 843       9.648 -16.200 -50.402  1.00  0.310          H  
ATOM  12848  HA  ASP B 843       7.770 -17.856 -51.938  1.00  0.310          H  
ATOM  12849 1HB  ASP B 843       9.991 -15.902 -52.724  1.00  0.440          H  
ATOM  12850 2HB  ASP B 843       8.786 -16.591 -53.826  1.00  0.440          H  
ATOM  12851  N   LEU B 844       9.330 -19.345 -53.283  1.00  0.310          N  
ATOM  12852  CA  LEU B 844      10.209 -20.336 -53.859  1.00  0.390          C  
ATOM  12853  C   LEU B 844      10.379 -20.020 -55.351  1.00  0.400          C  
ATOM  12854  O   LEU B 844       9.406 -20.019 -56.113  1.00  0.500          O  
ATOM  12855  CB  LEU B 844       9.629 -21.738 -53.627  1.00  0.510          C  
ATOM  12856  CG  LEU B 844      10.594 -22.946 -53.802  1.00  0.510          C  
ATOM  12857  CD1 LEU B 844       9.987 -24.120 -53.154  1.00  0.510          C  
ATOM  12858  CD2 LEU B 844      10.892 -23.264 -55.240  1.00  0.510          C  
ATOM  12859  H   LEU B 844       8.372 -19.246 -53.635  1.00  0.370          H  
ATOM  12860  HA  LEU B 844      11.186 -20.275 -53.381  1.00  0.470          H  
ATOM  12861 1HB  LEU B 844       9.240 -21.772 -52.606  1.00  0.620          H  
ATOM  12862 2HB  LEU B 844       8.796 -21.873 -54.300  1.00  0.620          H  
ATOM  12863  HG  LEU B 844      11.509 -22.727 -53.285  1.00  0.620          H  
ATOM  12864 1HD1 LEU B 844      10.663 -24.962 -53.222  1.00  0.620          H  
ATOM  12865 2HD1 LEU B 844       9.792 -23.907 -52.145  1.00  0.620          H  
ATOM  12866 3HD1 LEU B 844       9.064 -24.348 -53.647  1.00  0.620          H  
ATOM  12867 1HD2 LEU B 844      11.557 -24.113 -55.266  1.00  0.620          H  
ATOM  12868 2HD2 LEU B 844       9.997 -23.505 -55.770  1.00  0.620          H  
ATOM  12869 3HD2 LEU B 844      11.370 -22.440 -55.721  1.00  0.620          H  
ATOM  12870  N   HIS B 845      11.602 -19.681 -55.755  1.00  0.380          N  
ATOM  12871  CA  HIS B 845      11.885 -19.323 -57.147  1.00  0.370          C  
ATOM  12872  C   HIS B 845      12.840 -20.288 -57.863  1.00  0.420          C  
ATOM  12873  O   HIS B 845      13.987 -20.495 -57.446  1.00  0.510          O  
ATOM  12874  CB  HIS B 845      12.518 -17.924 -57.214  1.00  0.520          C  
ATOM  12875  CG  HIS B 845      11.661 -16.737 -56.851  1.00  0.520          C  
ATOM  12876  ND1 HIS B 845      11.047 -15.979 -57.806  1.00  0.520          N  
ATOM  12877  CD2 HIS B 845      11.348 -16.156 -55.662  1.00  0.520          C  
ATOM  12878  CE1 HIS B 845      10.404 -14.985 -57.243  1.00  0.520          C  
ATOM  12879  NE2 HIS B 845      10.573 -15.061 -55.942  1.00  0.520          N  
ATOM  12880  H   HIS B 845      12.347 -19.668 -55.076  1.00  0.460          H  
ATOM  12881  HA  HIS B 845      10.955 -19.308 -57.718  1.00  0.440          H  
ATOM  12882 1HB  HIS B 845      13.362 -17.899 -56.541  1.00  0.630          H  
ATOM  12883 2HB  HIS B 845      12.909 -17.756 -58.220  1.00  0.630          H  
ATOM  12884  HD2 HIS B 845      11.651 -16.462 -54.679  1.00  0.630          H  
ATOM  12885  HE1 HIS B 845       9.835 -14.220 -57.775  1.00  0.630          H  
ATOM  12886  HE2 HIS B 845      10.199 -14.402 -55.261  1.00  0.630          H  
ATOM  12887  N   ILE B 846      12.378 -20.873 -58.965  1.00  0.390          N  
ATOM  12888  CA  ILE B 846      13.246 -21.725 -59.786  1.00  0.420          C  
ATOM  12889  C   ILE B 846      13.332 -21.145 -61.197  1.00  0.420          C  
ATOM  12890  O   ILE B 846      12.404 -21.254 -62.000  1.00  0.420          O  
ATOM  12891  CB  ILE B 846      12.794 -23.203 -59.783  1.00  0.580          C  
ATOM  12892  CG1 ILE B 846      12.822 -23.727 -58.308  1.00  0.580          C  
ATOM  12893  CG2 ILE B 846      13.694 -24.037 -60.717  1.00  0.580          C  
ATOM  12894  CD1 ILE B 846      12.254 -25.098 -58.085  1.00  0.580          C  
ATOM  12895  H   ILE B 846      11.399 -20.706 -59.231  1.00  0.470          H  
ATOM  12896  HA  ILE B 846      14.251 -21.707 -59.369  1.00  0.500          H  
ATOM  12897  HB  ILE B 846      11.767 -23.264 -60.130  1.00  0.690          H  
ATOM  12898 1HG1 ILE B 846      13.855 -23.716 -57.958  1.00  0.690          H  
ATOM  12899 2HG1 ILE B 846      12.258 -23.043 -57.710  1.00  0.690          H  
ATOM  12900 1HG2 ILE B 846      13.370 -25.072 -60.736  1.00  0.690          H  
ATOM  12901 2HG2 ILE B 846      13.633 -23.640 -61.727  1.00  0.690          H  
ATOM  12902 3HG2 ILE B 846      14.730 -23.987 -60.372  1.00  0.690          H  
ATOM  12903 1HD1 ILE B 846      12.318 -25.356 -57.034  1.00  0.690          H  
ATOM  12904 2HD1 ILE B 846      11.212 -25.111 -58.400  1.00  0.690          H  
ATOM  12905 3HD1 ILE B 846      12.826 -25.816 -58.654  1.00  0.690          H  
ATOM  12906  N   LEU B 847      14.457 -20.518 -61.491  1.00  0.420          N  
ATOM  12907  CA  LEU B 847      14.648 -19.825 -62.754  1.00  0.420          C  
ATOM  12908  C   LEU B 847      15.696 -20.570 -63.584  1.00  0.450          C  
ATOM  12909  O   LEU B 847      16.520 -21.260 -63.002  1.00  0.480          O  
ATOM  12910  CB  LEU B 847      15.076 -18.392 -62.430  1.00  0.590          C  
ATOM  12911  CG  LEU B 847      14.133 -17.598 -61.473  1.00  0.590          C  
ATOM  12912  CD1 LEU B 847      14.766 -16.251 -61.211  1.00  0.590          C  
ATOM  12913  CD2 LEU B 847      12.733 -17.451 -62.055  1.00  0.590          C  
ATOM  12914  H   LEU B 847      15.181 -20.476 -60.784  1.00  0.500          H  
ATOM  12915  HA  LEU B 847      13.707 -19.819 -63.284  1.00  0.500          H  
ATOM  12916 1HB  LEU B 847      16.028 -18.437 -61.936  1.00  0.710          H  
ATOM  12917 2HB  LEU B 847      15.184 -17.816 -63.337  1.00  0.710          H  
ATOM  12918  HG  LEU B 847      14.061 -18.121 -60.521  1.00  0.710          H  
ATOM  12919 1HD1 LEU B 847      14.144 -15.687 -60.511  1.00  0.710          H  
ATOM  12920 2HD1 LEU B 847      15.748 -16.394 -60.779  1.00  0.710          H  
ATOM  12921 3HD1 LEU B 847      14.857 -15.697 -62.143  1.00  0.710          H  
ATOM  12922 1HD2 LEU B 847      12.109 -16.887 -61.358  1.00  0.710          H  
ATOM  12923 2HD2 LEU B 847      12.797 -16.916 -62.995  1.00  0.710          H  
ATOM  12924 3HD2 LEU B 847      12.281 -18.421 -62.219  1.00  0.710          H  
ATOM  12925  N   PRO B 848      15.739 -20.444 -64.932  1.00  0.450          N  
ATOM  12926  CA  PRO B 848      16.709 -21.102 -65.819  1.00  0.490          C  
ATOM  12927  C   PRO B 848      18.158 -20.988 -65.357  1.00  0.530          C  
ATOM  12928  O   PRO B 848      18.928 -21.947 -65.491  1.00  0.560          O  
ATOM  12929  CB  PRO B 848      16.485 -20.350 -67.135  1.00  0.730          C  
ATOM  12930  CG  PRO B 848      15.018 -19.954 -67.098  1.00  0.730          C  
ATOM  12931  CD  PRO B 848      14.742 -19.600 -65.653  1.00  0.730          C  
ATOM  12932  HA  PRO B 848      16.441 -22.159 -65.933  1.00  0.590          H  
ATOM  12933 1HB  PRO B 848      17.168 -19.491 -67.208  1.00  0.880          H  
ATOM  12934 2HB  PRO B 848      16.715 -21.013 -67.980  1.00  0.880          H  
ATOM  12935 1HG  PRO B 848      14.834 -19.107 -67.777  1.00  0.880          H  
ATOM  12936 2HG  PRO B 848      14.381 -20.782 -67.459  1.00  0.880          H  
ATOM  12937 1HD  PRO B 848      14.895 -18.530 -65.480  1.00  0.880          H  
ATOM  12938 2HD  PRO B 848      13.719 -19.916 -65.439  1.00  0.880          H  
ATOM  12939  N   VAL B 849      18.519 -19.854 -64.747  1.00  0.530          N  
ATOM  12940  CA  VAL B 849      19.872 -19.649 -64.240  1.00  0.570          C  
ATOM  12941  C   VAL B 849      20.265 -20.740 -63.236  1.00  0.590          C  
ATOM  12942  O   VAL B 849      21.438 -21.093 -63.096  1.00  0.630          O  
ATOM  12943  CB  VAL B 849      19.993 -18.244 -63.601  1.00  0.780          C  
ATOM  12944  CG1 VAL B 849      19.189 -18.147 -62.278  1.00  0.780          C  
ATOM  12945  CG2 VAL B 849      21.460 -17.933 -63.357  1.00  0.780          C  
ATOM  12946  H   VAL B 849      17.866 -19.088 -64.670  1.00  0.640          H  
ATOM  12947  HA  VAL B 849      20.560 -19.684 -65.081  1.00  0.680          H  
ATOM  12948  HB  VAL B 849      19.574 -17.515 -64.291  1.00  0.940          H  
ATOM  12949 1HG1 VAL B 849      19.276 -17.139 -61.875  1.00  0.940          H  
ATOM  12950 2HG1 VAL B 849      18.159 -18.365 -62.475  1.00  0.940          H  
ATOM  12951 3HG1 VAL B 849      19.568 -18.848 -61.537  1.00  0.940          H  
ATOM  12952 1HG2 VAL B 849      21.563 -16.933 -62.931  1.00  0.940          H  
ATOM  12953 2HG2 VAL B 849      21.879 -18.657 -62.667  1.00  0.940          H  
ATOM  12954 3HG2 VAL B 849      22.011 -17.979 -64.299  1.00  0.940          H  
ATOM  12955  N   ALA B 850      19.278 -21.305 -62.543  1.00  0.560          N  
ATOM  12956  CA  ALA B 850      19.510 -22.337 -61.560  1.00  0.590          C  
ATOM  12957  C   ALA B 850      20.176 -23.543 -62.172  1.00  0.640          C  
ATOM  12958  O   ALA B 850      21.044 -24.144 -61.546  1.00  0.730          O  
ATOM  12959  CB  ALA B 850      18.199 -22.780 -60.928  1.00  0.810          C  
ATOM  12960  H   ALA B 850      18.315 -21.026 -62.710  1.00  0.670          H  
ATOM  12961  HA  ALA B 850      20.165 -21.930 -60.793  1.00  0.710          H  
ATOM  12962 1HB  ALA B 850      18.397 -23.541 -60.175  1.00  0.980          H  
ATOM  12963 2HB  ALA B 850      17.714 -21.927 -60.460  1.00  0.980          H  
ATOM  12964 3HB  ALA B 850      17.547 -23.193 -61.694  1.00  0.980          H  
ATOM  12965  N   PHE B 851      19.838 -23.867 -63.417  1.00  0.610          N  
ATOM  12966  CA  PHE B 851      20.378 -25.061 -64.028  1.00  0.640          C  
ATOM  12967  C   PHE B 851      21.496 -24.710 -65.004  1.00  0.670          C  
ATOM  12968  O   PHE B 851      22.323 -25.555 -65.338  1.00  0.700          O  
ATOM  12969  CB  PHE B 851      19.245 -25.797 -64.736  1.00  0.880          C  
ATOM  12970  CG  PHE B 851      18.117 -26.195 -63.787  1.00  0.880          C  
ATOM  12971  CD1 PHE B 851      16.942 -25.454 -63.781  1.00  0.880          C  
ATOM  12972  CD2 PHE B 851      18.224 -27.276 -62.904  1.00  0.880          C  
ATOM  12973  CE1 PHE B 851      15.913 -25.767 -62.938  1.00  0.880          C  
ATOM  12974  CE2 PHE B 851      17.176 -27.585 -62.056  1.00  0.880          C  
ATOM  12975  CZ  PHE B 851      16.019 -26.819 -62.079  1.00  0.880          C  
ATOM  12976  H   PHE B 851      19.180 -23.300 -63.951  1.00  0.730          H  
ATOM  12977  HA  PHE B 851      20.786 -25.706 -63.249  1.00  0.770          H  
ATOM  12978 1HB  PHE B 851      18.832 -25.157 -65.517  1.00  1.060          H  
ATOM  12979 2HB  PHE B 851      19.633 -26.696 -65.210  1.00  1.060          H  
ATOM  12980  HD1 PHE B 851      16.848 -24.603 -64.457  1.00  1.060          H  
ATOM  12981  HD2 PHE B 851      19.148 -27.875 -62.883  1.00  1.060          H  
ATOM  12982  HE1 PHE B 851      15.006 -25.173 -62.953  1.00  1.060          H  
ATOM  12983  HE2 PHE B 851      17.264 -28.427 -61.367  1.00  1.060          H  
ATOM  12984  HZ  PHE B 851      15.190 -27.047 -61.413  1.00  1.060          H  
ATOM  12985  N   ARG B 852      21.533 -23.454 -65.452  1.00  0.650          N  
ATOM  12986  CA  ARG B 852      22.558 -22.998 -66.386  1.00  0.670          C  
ATOM  12987  C   ARG B 852      23.865 -22.558 -65.704  1.00  0.690          C  
ATOM  12988  O   ARG B 852      24.950 -22.742 -66.262  1.00  0.730          O  
ATOM  12989  CB  ARG B 852      22.012 -21.848 -67.210  1.00  0.930          C  
ATOM  12990  CG  ARG B 852      20.908 -22.239 -68.188  1.00  0.930          C  
ATOM  12991  CD  ARG B 852      20.324 -21.060 -68.857  1.00  0.930          C  
ATOM  12992  NE  ARG B 852      19.268 -21.439 -69.788  1.00  0.930          N  
ATOM  12993  CZ  ARG B 852      18.452 -20.577 -70.433  1.00  0.930          C  
ATOM  12994  NH1 ARG B 852      18.569 -19.278 -70.244  1.00  0.930          N  
ATOM  12995  NH2 ARG B 852      17.530 -21.045 -71.259  1.00  0.930          N  
ATOM  12996  H   ARG B 852      20.776 -22.812 -65.202  1.00  0.780          H  
ATOM  12997  HA  ARG B 852      22.788 -23.822 -67.060  1.00  0.800          H  
ATOM  12998 1HB  ARG B 852      21.617 -21.094 -66.547  1.00  1.120          H  
ATOM  12999 2HB  ARG B 852      22.822 -21.392 -67.777  1.00  1.120          H  
ATOM  13000 1HG  ARG B 852      21.318 -22.898 -68.951  1.00  1.120          H  
ATOM  13001 2HG  ARG B 852      20.114 -22.757 -67.652  1.00  1.120          H  
ATOM  13002 1HD  ARG B 852      19.894 -20.405 -68.097  1.00  1.120          H  
ATOM  13003 2HD  ARG B 852      21.099 -20.530 -69.408  1.00  1.120          H  
ATOM  13004  HE  ARG B 852      19.141 -22.428 -69.968  1.00  1.120          H  
ATOM  13005 1HH1 ARG B 852      19.272 -18.916 -69.617  1.00  1.120          H  
ATOM  13006 2HH1 ARG B 852      17.956 -18.638 -70.729  1.00  1.120          H  
ATOM  13007 1HH2 ARG B 852      17.439 -22.041 -71.406  1.00  1.120          H  
ATOM  13008 2HH2 ARG B 852      16.915 -20.409 -71.746  1.00  1.120          H  
ATOM  13009  N   GLY B 853      23.765 -21.977 -64.506  1.00  0.670          N  
ATOM  13010  CA  GLY B 853      24.908 -21.436 -63.780  1.00  0.690          C  
ATOM  13011  C   GLY B 853      24.912 -19.917 -63.913  1.00  0.680          C  
ATOM  13012  O   GLY B 853      24.236 -19.359 -64.784  1.00  0.660          O  
ATOM  13013  H   GLY B 853      22.849 -21.843 -64.078  1.00  0.800          H  
ATOM  13014 1HA  GLY B 853      24.844 -21.715 -62.726  1.00  0.830          H  
ATOM  13015 2HA  GLY B 853      25.834 -21.850 -64.169  1.00  0.830          H  
ATOM  13016  N   ASP B 854      25.676 -19.239 -63.054  1.00  0.690          N  
ATOM  13017  CA  ASP B 854      25.704 -17.775 -63.064  1.00  0.690          C  
ATOM  13018  C   ASP B 854      27.119 -17.200 -62.964  1.00  0.700          C  
ATOM  13019  O   ASP B 854      27.764 -17.254 -61.906  1.00  0.700          O  
ATOM  13020  CB  ASP B 854      24.827 -17.242 -61.926  1.00  0.970          C  
ATOM  13021  CG  ASP B 854      24.659 -15.736 -61.894  1.00  0.970          C  
ATOM  13022  OD1 ASP B 854      25.567 -15.025 -62.309  1.00  0.970          O  
ATOM  13023  OD2 ASP B 854      23.636 -15.283 -61.434  1.00  0.970          O  
ATOM  13024  H   ASP B 854      26.210 -19.768 -62.360  1.00  0.830          H  
ATOM  13025  HA  ASP B 854      25.273 -17.435 -64.006  1.00  0.830          H  
ATOM  13026 1HB  ASP B 854      23.865 -17.711 -61.955  1.00  1.160          H  
ATOM  13027 2HB  ASP B 854      25.280 -17.521 -60.995  1.00  1.160          H  
ATOM  13028  N   SER B 855      27.611 -16.667 -64.089  1.00  0.730          N  
ATOM  13029  CA  SER B 855      28.973 -16.149 -64.232  1.00  0.750          C  
ATOM  13030  C   SER B 855      29.183 -14.788 -63.566  1.00  0.730          C  
ATOM  13031  O   SER B 855      30.300 -14.264 -63.549  1.00  0.750          O  
ATOM  13032  CB  SER B 855      29.334 -16.073 -65.705  1.00  1.040          C  
ATOM  13033  OG  SER B 855      28.540 -15.132 -66.378  1.00  1.040          O  
ATOM  13034  H   SER B 855      27.014 -16.633 -64.907  1.00  0.880          H  
ATOM  13035  HA  SER B 855      29.651 -16.858 -63.755  1.00  0.900          H  
ATOM  13036 1HB  SER B 855      30.385 -15.802 -65.804  1.00  1.250          H  
ATOM  13037 2HB  SER B 855      29.205 -17.054 -66.159  1.00  1.250          H  
ATOM  13038  HG  SER B 855      28.828 -15.152 -67.297  1.00  1.250          H  
ATOM  13039  N   PHE B 856      28.092 -14.178 -63.093  1.00  0.690          N  
ATOM  13040  CA  PHE B 856      28.133 -12.890 -62.418  1.00  0.670          C  
ATOM  13041  C   PHE B 856      28.284 -13.118 -60.924  1.00  0.660          C  
ATOM  13042  O   PHE B 856      29.103 -12.478 -60.258  1.00  0.650          O  
ATOM  13043  CB  PHE B 856      26.876 -12.069 -62.710  1.00  0.950          C  
ATOM  13044  CG  PHE B 856      26.852 -10.744 -62.024  1.00  0.950          C  
ATOM  13045  CD1 PHE B 856      27.661  -9.706 -62.454  1.00  0.950          C  
ATOM  13046  CD2 PHE B 856      26.014 -10.531 -60.944  1.00  0.950          C  
ATOM  13047  CE1 PHE B 856      27.634  -8.488 -61.813  1.00  0.950          C  
ATOM  13048  CE2 PHE B 856      25.984  -9.320 -60.303  1.00  0.950          C  
ATOM  13049  CZ  PHE B 856      26.795  -8.295 -60.737  1.00  0.950          C  
ATOM  13050  H   PHE B 856      27.186 -14.661 -63.126  1.00  0.830          H  
ATOM  13051  HA  PHE B 856      29.002 -12.337 -62.771  1.00  0.800          H  
ATOM  13052 1HB  PHE B 856      26.790 -11.905 -63.780  1.00  1.140          H  
ATOM  13053 2HB  PHE B 856      25.997 -12.632 -62.395  1.00  1.140          H  
ATOM  13054  HD1 PHE B 856      28.326  -9.861 -63.304  1.00  1.140          H  
ATOM  13055  HD2 PHE B 856      25.375 -11.339 -60.605  1.00  1.140          H  
ATOM  13056  HE1 PHE B 856      28.276  -7.678 -62.156  1.00  1.140          H  
ATOM  13057  HE2 PHE B 856      25.320  -9.169 -59.452  1.00  1.140          H  
ATOM  13058  HZ  PHE B 856      26.773  -7.332 -60.229  1.00  1.140          H  
ATOM  13059  N   THR B 857      27.469 -14.035 -60.390  1.00  0.640          N  
ATOM  13060  CA  THR B 857      27.501 -14.318 -58.959  1.00  0.630          C  
ATOM  13061  C   THR B 857      28.467 -15.457 -58.631  1.00  0.640          C  
ATOM  13062  O   THR B 857      28.749 -15.702 -57.455  1.00  0.620          O  
ATOM  13063  CB  THR B 857      26.113 -14.680 -58.398  1.00  0.890          C  
ATOM  13064  OG1 THR B 857      25.666 -15.919 -58.959  1.00  0.890          O  
ATOM  13065  CG2 THR B 857      25.130 -13.589 -58.779  1.00  0.890          C  
ATOM  13066  H   THR B 857      26.787 -14.510 -60.997  1.00  0.770          H  
ATOM  13067  HA  THR B 857      27.851 -13.426 -58.441  1.00  0.760          H  
ATOM  13068  HB  THR B 857      26.167 -14.771 -57.315  1.00  1.060          H  
ATOM  13069  HG1 THR B 857      24.814 -16.157 -58.560  1.00  1.060          H  
ATOM  13070 1HG2 THR B 857      24.145 -13.838 -58.388  1.00  1.060          H  
ATOM  13071 2HG2 THR B 857      25.460 -12.640 -58.362  1.00  1.060          H  
ATOM  13072 3HG2 THR B 857      25.075 -13.514 -59.862  1.00  1.060          H  
ATOM  13073  N   HIS B 858      28.996 -16.127 -59.672  1.00  0.660          N  
ATOM  13074  CA  HIS B 858      29.931 -17.248 -59.563  1.00  0.670          C  
ATOM  13075  C   HIS B 858      29.295 -18.437 -58.872  1.00  0.670          C  
ATOM  13076  O   HIS B 858      29.873 -19.063 -57.977  1.00  0.660          O  
ATOM  13077  CB  HIS B 858      31.217 -16.806 -58.863  1.00  0.930          C  
ATOM  13078  CG  HIS B 858      31.883 -15.684 -59.590  1.00  0.930          C  
ATOM  13079  ND1 HIS B 858      32.556 -15.864 -60.784  1.00  0.930          N  
ATOM  13080  CD2 HIS B 858      31.947 -14.364 -59.317  1.00  0.930          C  
ATOM  13081  CE1 HIS B 858      33.012 -14.697 -61.203  1.00  0.930          C  
ATOM  13082  NE2 HIS B 858      32.658 -13.774 -60.330  1.00  0.930          N  
ATOM  13083  H   HIS B 858      28.686 -15.899 -60.613  1.00  0.790          H  
ATOM  13084  HA  HIS B 858      30.204 -17.572 -60.567  1.00  0.800          H  
ATOM  13085 1HB  HIS B 858      31.019 -16.499 -57.840  1.00  1.120          H  
ATOM  13086 2HB  HIS B 858      31.910 -17.642 -58.821  1.00  1.120          H  
ATOM  13087  HD2 HIS B 858      31.507 -13.860 -58.455  1.00  1.120          H  
ATOM  13088  HE1 HIS B 858      33.578 -14.524 -62.117  1.00  1.120          H  
ATOM  13089  HE2 HIS B 858      32.865 -12.788 -60.397  1.00  1.120          H  
ATOM  13090  N   THR B 859      28.083 -18.739 -59.318  1.00  0.670          N  
ATOM  13091  CA  THR B 859      27.308 -19.843 -58.790  1.00  0.670          C  
ATOM  13092  C   THR B 859      27.296 -21.024 -59.796  1.00  0.710          C  
ATOM  13093  O   THR B 859      26.936 -20.844 -60.968  1.00  0.710          O  
ATOM  13094  CB  THR B 859      25.865 -19.389 -58.512  1.00  0.940          C  
ATOM  13095  OG1 THR B 859      25.871 -18.306 -57.566  1.00  0.940          O  
ATOM  13096  CG2 THR B 859      25.093 -20.509 -57.927  1.00  0.940          C  
ATOM  13097  H   THR B 859      27.728 -18.157 -60.079  1.00  0.800          H  
ATOM  13098  HA  THR B 859      27.728 -20.119 -57.834  1.00  0.800          H  
ATOM  13099  HB  THR B 859      25.393 -19.073 -59.422  1.00  1.130          H  
ATOM  13100  HG1 THR B 859      26.231 -17.510 -57.998  1.00  1.130          H  
ATOM  13101 1HG2 THR B 859      24.130 -20.146 -57.747  1.00  1.130          H  
ATOM  13102 2HG2 THR B 859      25.045 -21.339 -58.605  1.00  1.130          H  
ATOM  13103 3HG2 THR B 859      25.545 -20.823 -57.001  1.00  1.130          H  
ATOM  13104  N   PRO B 860      27.706 -22.242 -59.394  1.00  0.740          N  
ATOM  13105  CA  PRO B 860      27.681 -23.448 -60.198  1.00  0.790          C  
ATOM  13106  C   PRO B 860      26.239 -23.797 -60.579  1.00  0.770          C  
ATOM  13107  O   PRO B 860      25.317 -23.331 -59.909  1.00  0.730          O  
ATOM  13108  CB  PRO B 860      28.265 -24.511 -59.261  1.00  1.190          C  
ATOM  13109  CG  PRO B 860      29.073 -23.743 -58.258  1.00  1.190          C  
ATOM  13110  CD  PRO B 860      28.354 -22.429 -58.085  1.00  1.190          C  
ATOM  13111  HA  PRO B 860      28.339 -23.283 -61.052  1.00  0.950          H  
ATOM  13112 1HB  PRO B 860      27.458 -25.105 -58.817  1.00  1.420          H  
ATOM  13113 2HB  PRO B 860      28.882 -25.214 -59.840  1.00  1.420          H  
ATOM  13114 1HG  PRO B 860      29.142 -24.311 -57.315  1.00  1.420          H  
ATOM  13115 2HG  PRO B 860      30.103 -23.610 -58.622  1.00  1.420          H  
ATOM  13116 1HD  PRO B 860      27.614 -22.496 -57.303  1.00  1.420          H  
ATOM  13117 2HD  PRO B 860      29.131 -21.670 -57.892  1.00  1.420          H  
ATOM  13118  N   PRO B 861      26.013 -24.488 -61.703  1.00  0.810          N  
ATOM  13119  CA  PRO B 861      24.733 -25.023 -62.126  1.00  0.780          C  
ATOM  13120  C   PRO B 861      24.228 -25.991 -61.073  1.00  0.780          C  
ATOM  13121  O   PRO B 861      25.037 -26.679 -60.446  1.00  0.780          O  
ATOM  13122  CB  PRO B 861      25.100 -25.786 -63.403  1.00  1.170          C  
ATOM  13123  CG  PRO B 861      26.357 -25.142 -63.905  1.00  1.170          C  
ATOM  13124  CD  PRO B 861      27.107 -24.720 -62.669  1.00  1.170          C  
ATOM  13125  HA  PRO B 861      24.011 -24.214 -62.314  1.00  0.940          H  
ATOM  13126 1HB  PRO B 861      25.213 -26.858 -63.178  1.00  1.400          H  
ATOM  13127 2HB  PRO B 861      24.298 -25.707 -64.119  1.00  1.400          H  
ATOM  13128 1HG  PRO B 861      26.919 -25.857 -64.521  1.00  1.400          H  
ATOM  13129 2HG  PRO B 861      26.107 -24.300 -64.563  1.00  1.400          H  
ATOM  13130 1HD  PRO B 861      27.788 -25.508 -62.314  1.00  1.400          H  
ATOM  13131 2HD  PRO B 861      27.621 -23.791 -62.938  1.00  1.400          H  
ATOM  13132  N   LEU B 862      22.918 -26.086 -60.927  1.00  0.780          N  
ATOM  13133  CA  LEU B 862      22.281 -27.021 -60.014  1.00  0.790          C  
ATOM  13134  C   LEU B 862      22.193 -28.403 -60.661  1.00  0.710          C  
ATOM  13135  O   LEU B 862      21.902 -28.523 -61.854  1.00  0.650          O  
ATOM  13136  CB  LEU B 862      20.870 -26.468 -59.673  1.00  1.100          C  
ATOM  13137  CG  LEU B 862      19.942 -27.223 -58.679  1.00  1.100          C  
ATOM  13138  CD1 LEU B 862      20.522 -27.214 -57.282  1.00  1.100          C  
ATOM  13139  CD2 LEU B 862      18.570 -26.515 -58.663  1.00  1.100          C  
ATOM  13140  H   LEU B 862      22.310 -25.448 -61.440  1.00  0.940          H  
ATOM  13141  HA  LEU B 862      22.883 -27.097 -59.109  1.00  0.950          H  
ATOM  13142 1HB  LEU B 862      20.998 -25.460 -59.291  1.00  1.320          H  
ATOM  13143 2HB  LEU B 862      20.315 -26.395 -60.609  1.00  1.320          H  
ATOM  13144  HG  LEU B 862      19.823 -28.263 -59.001  1.00  1.320          H  
ATOM  13145 1HD1 LEU B 862      19.845 -27.738 -56.621  1.00  1.320          H  
ATOM  13146 2HD1 LEU B 862      21.485 -27.710 -57.272  1.00  1.320          H  
ATOM  13147 3HD1 LEU B 862      20.640 -26.201 -56.936  1.00  1.320          H  
ATOM  13148 1HD2 LEU B 862      17.903 -27.036 -57.977  1.00  1.320          H  
ATOM  13149 2HD2 LEU B 862      18.690 -25.481 -58.334  1.00  1.320          H  
ATOM  13150 3HD2 LEU B 862      18.146 -26.524 -59.658  1.00  1.320          H  
ATOM  13151  N   ASP B 863      22.490 -29.444 -59.887  1.00  0.790          N  
ATOM  13152  CA  ASP B 863      22.353 -30.822 -60.315  1.00  0.800          C  
ATOM  13153  C   ASP B 863      20.901 -31.212 -60.106  1.00  0.770          C  
ATOM  13154  O   ASP B 863      20.437 -31.138 -58.976  1.00  0.760          O  
ATOM  13155  CB  ASP B 863      23.295 -31.749 -59.545  1.00  1.120          C  
ATOM  13156  CG  ASP B 863      23.177 -33.252 -59.934  1.00  1.120          C  
ATOM  13157  OD1 ASP B 863      22.123 -33.663 -60.434  1.00  1.120          O  
ATOM  13158  OD2 ASP B 863      24.100 -33.992 -59.668  1.00  1.120          O  
ATOM  13159  H   ASP B 863      22.788 -29.301 -58.910  1.00  0.950          H  
ATOM  13160  HA  ASP B 863      22.638 -30.883 -61.357  1.00  0.960          H  
ATOM  13161 1HB  ASP B 863      24.325 -31.430 -59.721  1.00  1.340          H  
ATOM  13162 2HB  ASP B 863      23.116 -31.644 -58.487  1.00  1.340          H  
ATOM  13163  N   PRO B 864      20.114 -31.545 -61.137  1.00  0.740          N  
ATOM  13164  CA  PRO B 864      18.706 -31.872 -61.026  1.00  0.700          C  
ATOM  13165  C   PRO B 864      18.375 -32.823 -59.872  1.00  0.720          C  
ATOM  13166  O   PRO B 864      17.300 -32.716 -59.282  1.00  0.680          O  
ATOM  13167  CB  PRO B 864      18.440 -32.545 -62.377  1.00  1.050          C  
ATOM  13168  CG  PRO B 864      19.392 -31.857 -63.331  1.00  1.050          C  
ATOM  13169  CD  PRO B 864      20.649 -31.625 -62.520  1.00  1.050          C  
ATOM  13170  HA  PRO B 864      18.130 -30.939 -60.933  1.00  0.840          H  
ATOM  13171 1HB  PRO B 864      18.650 -33.622 -62.295  1.00  1.260          H  
ATOM  13172 2HB  PRO B 864      17.402 -32.467 -62.644  1.00  1.260          H  
ATOM  13173 1HG  PRO B 864      19.571 -32.491 -64.214  1.00  1.260          H  
ATOM  13174 2HG  PRO B 864      18.948 -30.918 -63.700  1.00  1.260          H  
ATOM  13175 1HD  PRO B 864      21.355 -32.471 -62.616  1.00  1.260          H  
ATOM  13176 2HD  PRO B 864      21.084 -30.666 -62.840  1.00  1.260          H  
ATOM  13177  N   GLN B 865      19.270 -33.756 -59.498  1.00  0.780          N  
ATOM  13178  CA  GLN B 865      18.903 -34.655 -58.393  1.00  0.810          C  
ATOM  13179  C   GLN B 865      18.763 -33.908 -57.053  1.00  0.780          C  
ATOM  13180  O   GLN B 865      18.138 -34.406 -56.118  1.00  0.780          O  
ATOM  13181  CB  GLN B 865      19.904 -35.808 -58.233  1.00  1.120          C  
ATOM  13182  CG  GLN B 865      21.263 -35.434 -57.670  1.00  1.120          C  
ATOM  13183  CD  GLN B 865      22.226 -36.617 -57.672  1.00  1.120          C  
ATOM  13184  OE1 GLN B 865      21.933 -37.646 -57.048  1.00  1.120          O  
ATOM  13185  NE2 GLN B 865      23.360 -36.496 -58.366  1.00  1.120          N  
ATOM  13186  H   GLN B 865      20.192 -33.864 -59.959  1.00  0.940          H  
ATOM  13187  HA  GLN B 865      17.931 -35.094 -58.622  1.00  0.970          H  
ATOM  13188 1HB  GLN B 865      19.474 -36.574 -57.589  1.00  1.350          H  
ATOM  13189 2HB  GLN B 865      20.080 -36.262 -59.207  1.00  1.350          H  
ATOM  13190 1HG  GLN B 865      21.679 -34.642 -58.241  1.00  1.350          H  
ATOM  13191 2HG  GLN B 865      21.141 -35.113 -56.637  1.00  1.350          H  
ATOM  13192 1HE2 GLN B 865      24.014 -37.246 -58.396  1.00  1.350          H  
ATOM  13193 2HE2 GLN B 865      23.577 -35.624 -58.884  1.00  1.350          H  
ATOM  13194  N   GLU B 866      19.333 -32.703 -56.955  1.00  0.770          N  
ATOM  13195  CA  GLU B 866      19.294 -31.903 -55.741  1.00  0.740          C  
ATOM  13196  C   GLU B 866      17.886 -31.402 -55.478  1.00  0.710          C  
ATOM  13197  O   GLU B 866      17.540 -31.077 -54.349  1.00  0.700          O  
ATOM  13198  CB  GLU B 866      20.281 -30.732 -55.798  1.00  1.050          C  
ATOM  13199  CG  GLU B 866      21.753 -31.145 -55.769  1.00  1.050          C  
ATOM  13200  CD  GLU B 866      22.761 -29.970 -55.853  1.00  1.050          C  
ATOM  13201  OE1 GLU B 866      23.173 -29.519 -54.810  1.00  1.050          O  
ATOM  13202  OE2 GLU B 866      23.119 -29.540 -56.953  1.00  1.050          O  
ATOM  13203  H   GLU B 866      19.791 -32.305 -57.772  1.00  0.920          H  
ATOM  13204  HA  GLU B 866      19.583 -32.539 -54.904  1.00  0.890          H  
ATOM  13205 1HB  GLU B 866      20.098 -30.144 -56.689  1.00  1.260          H  
ATOM  13206 2HB  GLU B 866      20.116 -30.100 -54.943  1.00  1.260          H  
ATOM  13207 1HG  GLU B 866      21.932 -31.684 -54.840  1.00  1.260          H  
ATOM  13208 2HG  GLU B 866      21.923 -31.838 -56.583  1.00  1.260          H  
ATOM  13209  N   LEU B 867      17.029 -31.365 -56.498  1.00  0.690          N  
ATOM  13210  CA  LEU B 867      15.671 -30.876 -56.304  1.00  0.660          C  
ATOM  13211  C   LEU B 867      14.908 -31.752 -55.324  1.00  0.680          C  
ATOM  13212  O   LEU B 867      13.971 -31.267 -54.686  1.00  0.670          O  
ATOM  13213  CB  LEU B 867      14.911 -30.777 -57.629  1.00  0.940          C  
ATOM  13214  CG  LEU B 867      15.361 -29.681 -58.625  1.00  0.940          C  
ATOM  13215  CD1 LEU B 867      14.641 -29.913 -59.916  1.00  0.940          C  
ATOM  13216  CD2 LEU B 867      15.011 -28.259 -58.082  1.00  0.940          C  
ATOM  13217  H   LEU B 867      17.311 -31.701 -57.423  1.00  0.830          H  
ATOM  13218  HA  LEU B 867      15.728 -29.886 -55.870  1.00  0.790          H  
ATOM  13219 1HB  LEU B 867      15.004 -31.737 -58.140  1.00  1.120          H  
ATOM  13220 2HB  LEU B 867      13.861 -30.611 -57.413  1.00  1.120          H  
ATOM  13221  HG  LEU B 867      16.438 -29.757 -58.802  1.00  1.120          H  
ATOM  13222 1HD1 LEU B 867      14.943 -29.174 -60.623  1.00  1.120          H  
ATOM  13223 2HD1 LEU B 867      14.893 -30.901 -60.287  1.00  1.120          H  
ATOM  13224 3HD1 LEU B 867      13.574 -29.848 -59.760  1.00  1.120          H  
ATOM  13225 1HD2 LEU B 867      15.318 -27.507 -58.811  1.00  1.120          H  
ATOM  13226 2HD2 LEU B 867      13.935 -28.185 -57.920  1.00  1.120          H  
ATOM  13227 3HD2 LEU B 867      15.528 -28.068 -57.147  1.00  1.120          H  
ATOM  13228  N   ASP B 868      15.341 -33.022 -55.142  1.00  0.700          N  
ATOM  13229  CA  ASP B 868      14.708 -33.966 -54.223  1.00  0.720          C  
ATOM  13230  C   ASP B 868      14.717 -33.434 -52.788  1.00  0.740          C  
ATOM  13231  O   ASP B 868      13.929 -33.867 -51.950  1.00  0.750          O  
ATOM  13232  CB  ASP B 868      15.390 -35.340 -54.259  1.00  1.000          C  
ATOM  13233  CG  ASP B 868      15.099 -36.184 -55.531  1.00  1.000          C  
ATOM  13234  OD1 ASP B 868      14.220 -35.841 -56.289  1.00  1.000          O  
ATOM  13235  OD2 ASP B 868      15.733 -37.195 -55.697  1.00  1.000          O  
ATOM  13236  H   ASP B 868      16.138 -33.380 -55.680  1.00  0.840          H  
ATOM  13237  HA  ASP B 868      13.674 -34.092 -54.534  1.00  0.860          H  
ATOM  13238 1HB  ASP B 868      16.473 -35.195 -54.190  1.00  1.200          H  
ATOM  13239 2HB  ASP B 868      15.089 -35.914 -53.385  1.00  1.200          H  
ATOM  13240  N   ILE B 869      15.590 -32.472 -52.499  1.00  0.740          N  
ATOM  13241  CA  ILE B 869      15.687 -31.842 -51.193  1.00  0.760          C  
ATOM  13242  C   ILE B 869      14.353 -31.227 -50.800  1.00  0.710          C  
ATOM  13243  O   ILE B 869      13.935 -31.286 -49.642  1.00  0.720          O  
ATOM  13244  CB  ILE B 869      16.802 -30.772 -51.183  1.00  1.060          C  
ATOM  13245  CG1 ILE B 869      18.193 -31.483 -51.259  1.00  1.060          C  
ATOM  13246  CG2 ILE B 869      16.656 -29.852 -49.979  1.00  1.060          C  
ATOM  13247  CD1 ILE B 869      19.377 -30.562 -51.555  1.00  1.060          C  
ATOM  13248  H   ILE B 869      16.212 -32.129 -53.238  1.00  0.890          H  
ATOM  13249  HA  ILE B 869      15.939 -32.605 -50.458  1.00  0.910          H  
ATOM  13250  HB  ILE B 869      16.723 -30.167 -52.086  1.00  1.270          H  
ATOM  13251 1HG1 ILE B 869      18.375 -31.976 -50.304  1.00  1.270          H  
ATOM  13252 2HG1 ILE B 869      18.154 -32.244 -52.040  1.00  1.270          H  
ATOM  13253 1HG2 ILE B 869      17.437 -29.096 -49.982  1.00  1.270          H  
ATOM  13254 2HG2 ILE B 869      15.696 -29.344 -49.990  1.00  1.270          H  
ATOM  13255 3HG2 ILE B 869      16.719 -30.448 -49.089  1.00  1.270          H  
ATOM  13256 1HD1 ILE B 869      20.292 -31.148 -51.588  1.00  1.270          H  
ATOM  13257 2HD1 ILE B 869      19.224 -30.091 -52.523  1.00  1.270          H  
ATOM  13258 3HD1 ILE B 869      19.473 -29.797 -50.788  1.00  1.270          H  
ATOM  13259  N   LEU B 870      13.669 -30.631 -51.766  1.00  0.670          N  
ATOM  13260  CA  LEU B 870      12.439 -29.919 -51.507  1.00  0.630          C  
ATOM  13261  C   LEU B 870      11.242 -30.850 -51.274  1.00  0.650          C  
ATOM  13262  O   LEU B 870      10.156 -30.369 -50.955  1.00  0.620          O  
ATOM  13263  CB  LEU B 870      12.172 -28.970 -52.695  1.00  0.900          C  
ATOM  13264  CG  LEU B 870      13.220 -27.797 -52.933  1.00  0.900          C  
ATOM  13265  CD1 LEU B 870      12.905 -27.107 -54.277  1.00  0.900          C  
ATOM  13266  CD2 LEU B 870      13.152 -26.759 -51.775  1.00  0.900          C  
ATOM  13267  H   LEU B 870      14.015 -30.657 -52.728  1.00  0.800          H  
ATOM  13268  HA  LEU B 870      12.576 -29.334 -50.601  1.00  0.760          H  
ATOM  13269 1HB  LEU B 870      12.169 -29.565 -53.586  1.00  1.080          H  
ATOM  13270 2HB  LEU B 870      11.181 -28.531 -52.579  1.00  1.080          H  
ATOM  13271  HG  LEU B 870      14.227 -28.217 -52.987  1.00  1.080          H  
ATOM  13272 1HD1 LEU B 870      13.626 -26.311 -54.458  1.00  1.080          H  
ATOM  13273 2HD1 LEU B 870      12.962 -27.838 -55.087  1.00  1.080          H  
ATOM  13274 3HD1 LEU B 870      11.915 -26.692 -54.237  1.00  1.080          H  
ATOM  13275 1HD2 LEU B 870      13.874 -25.964 -51.954  1.00  1.080          H  
ATOM  13276 2HD2 LEU B 870      12.151 -26.331 -51.722  1.00  1.080          H  
ATOM  13277 3HD2 LEU B 870      13.386 -27.235 -50.830  1.00  1.080          H  
ATOM  13278  N   LYS B 871      11.434 -32.183 -51.349  1.00  0.690          N  
ATOM  13279  CA  LYS B 871      10.351 -33.138 -51.084  1.00  0.700          C  
ATOM  13280  C   LYS B 871       9.915 -33.101 -49.626  1.00  0.720          C  
ATOM  13281  O   LYS B 871       8.899 -33.695 -49.253  1.00  0.730          O  
ATOM  13282  CB  LYS B 871      10.719 -34.576 -51.451  1.00  0.980          C  
ATOM  13283  CG  LYS B 871      10.833 -34.842 -52.930  1.00  0.980          C  
ATOM  13284  CD  LYS B 871      11.200 -36.292 -53.201  1.00  0.980          C  
ATOM  13285  CE  LYS B 871      11.356 -36.549 -54.680  1.00  0.980          C  
ATOM  13286  NZ  LYS B 871      11.731 -37.969 -54.970  1.00  0.980          N  
ATOM  13287  H   LYS B 871      12.358 -32.559 -51.582  1.00  0.830          H  
ATOM  13288  HA  LYS B 871       9.491 -32.851 -51.688  1.00  0.840          H  
ATOM  13289 1HB  LYS B 871      11.677 -34.825 -50.993  1.00  1.170          H  
ATOM  13290 2HB  LYS B 871       9.975 -35.256 -51.045  1.00  1.170          H  
ATOM  13291 1HG  LYS B 871       9.875 -34.618 -53.408  1.00  1.170          H  
ATOM  13292 2HG  LYS B 871      11.587 -34.185 -53.349  1.00  1.170          H  
ATOM  13293 1HD  LYS B 871      12.147 -36.519 -52.705  1.00  1.170          H  
ATOM  13294 2HD  LYS B 871      10.428 -36.947 -52.802  1.00  1.170          H  
ATOM  13295 1HE  LYS B 871      10.425 -36.310 -55.196  1.00  1.170          H  
ATOM  13296 2HE  LYS B 871      12.131 -35.899 -55.047  1.00  1.170          H  
ATOM  13297 1HZ  LYS B 871      11.848 -38.083 -55.969  1.00  1.170          H  
ATOM  13298 2HZ  LYS B 871      12.599 -38.208 -54.502  1.00  1.170          H  
ATOM  13299 3HZ  LYS B 871      11.000 -38.580 -54.642  1.00  1.170          H  
ATOM  13300  N   THR B 872      10.715 -32.472 -48.768  1.00  0.730          N  
ATOM  13301  CA  THR B 872      10.380 -32.388 -47.364  1.00  0.740          C  
ATOM  13302  C   THR B 872       9.445 -31.213 -47.068  1.00  0.690          C  
ATOM  13303  O   THR B 872       8.898 -31.132 -45.968  1.00  0.690          O  
ATOM  13304  CB  THR B 872      11.661 -32.232 -46.518  1.00  1.030          C  
ATOM  13305  OG1 THR B 872      12.308 -31.009 -46.861  1.00  1.030          O  
ATOM  13306  CG2 THR B 872      12.615 -33.369 -46.814  1.00  1.030          C  
ATOM  13307  H   THR B 872      11.581 -32.021 -49.092  1.00  0.880          H  
ATOM  13308  HA  THR B 872       9.874 -33.307 -47.072  1.00  0.890          H  
ATOM  13309  HB  THR B 872      11.407 -32.220 -45.457  1.00  1.240          H  
ATOM  13310  HG1 THR B 872      11.873 -30.272 -46.383  1.00  1.240          H  
ATOM  13311 1HG2 THR B 872      13.520 -33.238 -46.218  1.00  1.240          H  
ATOM  13312 2HG2 THR B 872      12.143 -34.315 -46.561  1.00  1.240          H  
ATOM  13313 3HG2 THR B 872      12.878 -33.365 -47.872  1.00  1.240          H  
ATOM  13314  N   VAL B 873       9.248 -30.306 -48.038  1.00  0.650          N  
ATOM  13315  CA  VAL B 873       8.424 -29.130 -47.794  1.00  0.610          C  
ATOM  13316  C   VAL B 873       6.943 -29.415 -48.000  1.00  0.590          C  
ATOM  13317  O   VAL B 873       6.516 -29.856 -49.066  1.00  0.580          O  
ATOM  13318  CB  VAL B 873       8.869 -27.947 -48.693  1.00  0.870          C  
ATOM  13319  CG1 VAL B 873       7.921 -26.706 -48.506  1.00  0.870          C  
ATOM  13320  CG2 VAL B 873      10.316 -27.559 -48.319  1.00  0.870          C  
ATOM  13321  H   VAL B 873       9.668 -30.441 -48.963  1.00  0.780          H  
ATOM  13322  HA  VAL B 873       8.572 -28.826 -46.763  1.00  0.730          H  
ATOM  13323  HB  VAL B 873       8.828 -28.259 -49.740  1.00  1.040          H  
ATOM  13324 1HG1 VAL B 873       8.254 -25.900 -49.144  1.00  1.040          H  
ATOM  13325 2HG1 VAL B 873       6.897 -26.963 -48.776  1.00  1.040          H  
ATOM  13326 3HG1 VAL B 873       7.947 -26.375 -47.463  1.00  1.040          H  
ATOM  13327 1HG2 VAL B 873      10.655 -26.747 -48.945  1.00  1.040          H  
ATOM  13328 2HG2 VAL B 873      10.344 -27.249 -47.276  1.00  1.040          H  
ATOM  13329 3HG2 VAL B 873      10.976 -28.419 -48.456  1.00  1.040          H  
ATOM  13330  N   LYS B 874       6.160 -29.120 -46.967  1.00  0.590          N  
ATOM  13331  CA  LYS B 874       4.724 -29.315 -46.979  1.00  0.580          C  
ATOM  13332  C   LYS B 874       3.990 -27.998 -47.212  1.00  0.540          C  
ATOM  13333  O   LYS B 874       2.902 -27.987 -47.804  1.00  0.540          O  
ATOM  13334  CB  LYS B 874       4.255 -29.934 -45.665  1.00  0.820          C  
ATOM  13335  CG  LYS B 874       4.717 -31.387 -45.448  1.00  0.820          C  
ATOM  13336  CD  LYS B 874       4.242 -31.961 -44.078  1.00  0.820          C  
ATOM  13337  CE  LYS B 874       2.732 -32.303 -44.073  1.00  0.820          C  
ATOM  13338  NZ  LYS B 874       2.422 -33.486 -44.930  1.00  0.820          N  
ATOM  13339  H   LYS B 874       6.602 -28.754 -46.127  1.00  0.710          H  
ATOM  13340  HA  LYS B 874       4.474 -29.996 -47.791  1.00  0.700          H  
ATOM  13341 1HB  LYS B 874       4.632 -29.334 -44.835  1.00  0.980          H  
ATOM  13342 2HB  LYS B 874       3.173 -29.889 -45.637  1.00  0.980          H  
ATOM  13343 1HG  LYS B 874       4.335 -32.000 -46.267  1.00  0.980          H  
ATOM  13344 2HG  LYS B 874       5.810 -31.416 -45.487  1.00  0.980          H  
ATOM  13345 1HD  LYS B 874       4.811 -32.864 -43.854  1.00  0.980          H  
ATOM  13346 2HD  LYS B 874       4.441 -31.230 -43.293  1.00  0.980          H  
ATOM  13347 1HE  LYS B 874       2.407 -32.511 -43.056  1.00  0.980          H  
ATOM  13348 2HE  LYS B 874       2.172 -31.457 -44.447  1.00  0.980          H  
ATOM  13349 1HZ  LYS B 874       1.399 -33.664 -44.923  1.00  0.980          H  
ATOM  13350 2HZ  LYS B 874       2.702 -33.308 -45.875  1.00  0.980          H  
ATOM  13351 3HZ  LYS B 874       2.904 -34.295 -44.591  1.00  0.980          H  
ATOM  13352  N   GLU B 875       4.584 -26.882 -46.769  1.00  0.510          N  
ATOM  13353  CA  GLU B 875       3.909 -25.591 -46.922  1.00  0.460          C  
ATOM  13354  C   GLU B 875       4.806 -24.423 -47.338  1.00  0.420          C  
ATOM  13355  O   GLU B 875       5.900 -24.232 -46.803  1.00  0.430          O  
ATOM  13356  CB  GLU B 875       3.169 -25.235 -45.621  1.00  0.660          C  
ATOM  13357  CG  GLU B 875       2.439 -23.884 -45.645  1.00  0.660          C  
ATOM  13358  CD  GLU B 875       1.566 -23.618 -44.448  1.00  0.660          C  
ATOM  13359  OE1 GLU B 875       0.978 -24.516 -43.904  1.00  0.660          O  
ATOM  13360  OE2 GLU B 875       1.466 -22.481 -44.081  1.00  0.660          O  
ATOM  13361  H   GLU B 875       5.465 -26.958 -46.252  1.00  0.610          H  
ATOM  13362  HA  GLU B 875       3.162 -25.708 -47.699  1.00  0.550          H  
ATOM  13363 1HB  GLU B 875       2.432 -26.009 -45.402  1.00  0.800          H  
ATOM  13364 2HB  GLU B 875       3.882 -25.216 -44.794  1.00  0.800          H  
ATOM  13365 1HG  GLU B 875       3.184 -23.086 -45.693  1.00  0.800          H  
ATOM  13366 2HG  GLU B 875       1.835 -23.820 -46.548  1.00  0.800          H  
ATOM  13367  N   ILE B 876       4.314 -23.642 -48.305  1.00  0.380          N  
ATOM  13368  CA  ILE B 876       4.989 -22.430 -48.775  1.00  0.360          C  
ATOM  13369  C   ILE B 876       4.157 -21.205 -48.395  1.00  0.340          C  
ATOM  13370  O   ILE B 876       3.029 -21.051 -48.863  1.00  0.320          O  
ATOM  13371  CB  ILE B 876       5.239 -22.483 -50.315  1.00  0.510          C  
ATOM  13372  CG1 ILE B 876       6.147 -23.700 -50.635  1.00  0.510          C  
ATOM  13373  CG2 ILE B 876       5.870 -21.142 -50.839  1.00  0.510          C  
ATOM  13374  CD1 ILE B 876       6.311 -24.037 -52.120  1.00  0.510          C  
ATOM  13375  H   ILE B 876       3.399 -23.900 -48.693  1.00  0.460          H  
ATOM  13376  HA  ILE B 876       5.952 -22.346 -48.274  1.00  0.430          H  
ATOM  13377  HB  ILE B 876       4.285 -22.647 -50.821  1.00  0.610          H  
ATOM  13378 1HG1 ILE B 876       7.113 -23.504 -50.215  1.00  0.610          H  
ATOM  13379 2HG1 ILE B 876       5.737 -24.568 -50.137  1.00  0.610          H  
ATOM  13380 1HG2 ILE B 876       6.021 -21.183 -51.914  1.00  0.610          H  
ATOM  13381 2HG2 ILE B 876       5.200 -20.320 -50.622  1.00  0.610          H  
ATOM  13382 3HG2 ILE B 876       6.832 -20.962 -50.348  1.00  0.610          H  
ATOM  13383 1HD1 ILE B 876       6.960 -24.907 -52.222  1.00  0.610          H  
ATOM  13384 2HD1 ILE B 876       5.335 -24.262 -52.552  1.00  0.610          H  
ATOM  13385 3HD1 ILE B 876       6.756 -23.203 -52.653  1.00  0.610          H  
ATOM  13386  N   THR B 877       4.742 -20.330 -47.576  1.00  0.370          N  
ATOM  13387  CA  THR B 877       4.111 -19.110 -47.057  1.00  0.410          C  
ATOM  13388  C   THR B 877       3.787 -18.102 -48.159  1.00  0.300          C  
ATOM  13389  O   THR B 877       2.746 -17.433 -48.142  1.00  0.280          O  
ATOM  13390  CB  THR B 877       5.026 -18.438 -46.017  1.00  0.560          C  
ATOM  13391  OG1 THR B 877       5.255 -19.334 -44.935  1.00  0.560          O  
ATOM  13392  CG2 THR B 877       4.403 -17.207 -45.474  1.00  0.560          C  
ATOM  13393  H   THR B 877       5.685 -20.542 -47.243  1.00  0.440          H  
ATOM  13394  HA  THR B 877       3.187 -19.394 -46.559  1.00  0.490          H  
ATOM  13395  HB  THR B 877       5.947 -18.189 -46.474  1.00  0.670          H  
ATOM  13396  HG1 THR B 877       5.886 -20.022 -45.230  1.00  0.670          H  
ATOM  13397 1HG2 THR B 877       5.062 -16.758 -44.729  1.00  0.670          H  
ATOM  13398 2HG2 THR B 877       4.218 -16.485 -46.262  1.00  0.670          H  
ATOM  13399 3HG2 THR B 877       3.471 -17.497 -45.011  1.00  0.670          H  
ATOM  13400  N   GLY B 878       4.720 -17.939 -49.081  1.00  0.310          N  
ATOM  13401  CA  GLY B 878       4.591 -17.015 -50.184  1.00  0.240          C  
ATOM  13402  C   GLY B 878       4.093 -17.762 -51.407  1.00  0.250          C  
ATOM  13403  O   GLY B 878       3.080 -18.488 -51.358  1.00  0.270          O  
ATOM  13404  H   GLY B 878       5.586 -18.481 -49.045  1.00  0.370          H  
ATOM  13405 1HA  GLY B 878       3.907 -16.208 -49.931  1.00  0.290          H  
ATOM  13406 2HA  GLY B 878       5.560 -16.568 -50.396  1.00  0.290          H  
ATOM  13407  N   PHE B 879       4.766 -17.529 -52.530  1.00  0.230          N  
ATOM  13408  CA  PHE B 879       4.348 -18.130 -53.791  1.00  0.240          C  
ATOM  13409  C   PHE B 879       5.366 -19.103 -54.374  1.00  0.260          C  
ATOM  13410  O   PHE B 879       6.558 -19.052 -54.050  1.00  0.260          O  
ATOM  13411  CB  PHE B 879       4.053 -17.055 -54.823  1.00  0.330          C  
ATOM  13412  CG  PHE B 879       5.151 -16.186 -55.224  1.00  0.330          C  
ATOM  13413  CD1 PHE B 879       6.001 -16.534 -56.259  1.00  0.330          C  
ATOM  13414  CD2 PHE B 879       5.314 -14.982 -54.609  1.00  0.330          C  
ATOM  13415  CE1 PHE B 879       6.988 -15.686 -56.647  1.00  0.330          C  
ATOM  13416  CE2 PHE B 879       6.294 -14.124 -55.002  1.00  0.330          C  
ATOM  13417  CZ  PHE B 879       7.128 -14.473 -56.018  1.00  0.330          C  
ATOM  13418  H   PHE B 879       5.582 -16.892 -52.498  1.00  0.280          H  
ATOM  13419  HA  PHE B 879       3.422 -18.682 -53.617  1.00  0.290          H  
ATOM  13420 1HB  PHE B 879       3.678 -17.521 -55.722  1.00  0.400          H  
ATOM  13421 2HB  PHE B 879       3.270 -16.414 -54.433  1.00  0.400          H  
ATOM  13422  HD1 PHE B 879       5.875 -17.488 -56.764  1.00  0.400          H  
ATOM  13423  HD2 PHE B 879       4.647 -14.707 -53.794  1.00  0.400          H  
ATOM  13424  HE1 PHE B 879       7.658 -15.956 -57.466  1.00  0.400          H  
ATOM  13425  HE2 PHE B 879       6.411 -13.166 -54.498  1.00  0.400          H  
ATOM  13426  HZ  PHE B 879       7.903 -13.785 -56.330  1.00  0.400          H  
ATOM  13427  N   LEU B 880       4.878 -19.999 -55.237  1.00  0.280          N  
ATOM  13428  CA  LEU B 880       5.730 -20.956 -55.946  1.00  0.300          C  
ATOM  13429  C   LEU B 880       5.853 -20.659 -57.443  1.00  0.280          C  
ATOM  13430  O   LEU B 880       4.891 -20.851 -58.196  1.00  0.270          O  
ATOM  13431  CB  LEU B 880       5.180 -22.392 -55.732  1.00  0.410          C  
ATOM  13432  CG  LEU B 880       5.896 -23.577 -56.505  1.00  0.410          C  
ATOM  13433  CD1 LEU B 880       7.330 -23.641 -56.115  1.00  0.410          C  
ATOM  13434  CD2 LEU B 880       5.237 -24.921 -56.130  1.00  0.410          C  
ATOM  13435  H   LEU B 880       3.870 -19.972 -55.427  1.00  0.340          H  
ATOM  13436  HA  LEU B 880       6.727 -20.893 -55.513  1.00  0.360          H  
ATOM  13437 1HB  LEU B 880       5.229 -22.615 -54.671  1.00  0.490          H  
ATOM  13438 2HB  LEU B 880       4.128 -22.396 -56.024  1.00  0.490          H  
ATOM  13439  HG  LEU B 880       5.824 -23.414 -57.585  1.00  0.490          H  
ATOM  13440 1HD1 LEU B 880       7.814 -24.454 -56.632  1.00  0.490          H  
ATOM  13441 2HD1 LEU B 880       7.833 -22.714 -56.375  1.00  0.490          H  
ATOM  13442 3HD1 LEU B 880       7.389 -23.805 -55.054  1.00  0.490          H  
ATOM  13443 1HD2 LEU B 880       5.738 -25.738 -56.654  1.00  0.490          H  
ATOM  13444 2HD2 LEU B 880       5.333 -25.071 -55.061  1.00  0.490          H  
ATOM  13445 3HD2 LEU B 880       4.188 -24.914 -56.401  1.00  0.490          H  
ATOM  13446  N   LEU B 881       7.044 -20.214 -57.869  1.00  0.290          N  
ATOM  13447  CA  LEU B 881       7.300 -19.869 -59.270  1.00  0.280          C  
ATOM  13448  C   LEU B 881       8.334 -20.762 -59.936  1.00  0.300          C  
ATOM  13449  O   LEU B 881       9.527 -20.697 -59.609  1.00  0.300          O  
ATOM  13450  CB  LEU B 881       7.785 -18.416 -59.386  1.00  0.400          C  
ATOM  13451  CG  LEU B 881       8.250 -17.937 -60.814  1.00  0.400          C  
ATOM  13452  CD1 LEU B 881       7.102 -17.981 -61.819  1.00  0.400          C  
ATOM  13453  CD2 LEU B 881       8.789 -16.543 -60.691  1.00  0.400          C  
ATOM  13454  H   LEU B 881       7.804 -20.106 -57.187  1.00  0.350          H  
ATOM  13455  HA  LEU B 881       6.365 -19.978 -59.815  1.00  0.340          H  
ATOM  13456 1HB  LEU B 881       6.970 -17.767 -59.079  1.00  0.480          H  
ATOM  13457 2HB  LEU B 881       8.618 -18.269 -58.689  1.00  0.480          H  
ATOM  13458  HG  LEU B 881       9.041 -18.590 -61.173  1.00  0.480          H  
ATOM  13459 1HD1 LEU B 881       7.452 -17.645 -62.786  1.00  0.480          H  
ATOM  13460 2HD1 LEU B 881       6.724 -18.998 -61.921  1.00  0.480          H  
ATOM  13461 3HD1 LEU B 881       6.307 -17.325 -61.478  1.00  0.480          H  
ATOM  13462 1HD2 LEU B 881       9.138 -16.192 -61.655  1.00  0.480          H  
ATOM  13463 2HD2 LEU B 881       8.011 -15.895 -60.331  1.00  0.480          H  
ATOM  13464 3HD2 LEU B 881       9.613 -16.539 -59.991  1.00  0.480          H  
ATOM  13465  N   ILE B 882       7.892 -21.551 -60.910  1.00  0.310          N  
ATOM  13466  CA  ILE B 882       8.803 -22.445 -61.604  1.00  0.330          C  
ATOM  13467  C   ILE B 882       8.868 -22.068 -63.084  1.00  0.330          C  
ATOM  13468  O   ILE B 882       7.910 -22.293 -63.830  1.00  0.340          O  
ATOM  13469  CB  ILE B 882       8.346 -23.916 -61.434  1.00  0.450          C  
ATOM  13470  CG1 ILE B 882       8.271 -24.256 -59.910  1.00  0.450          C  
ATOM  13471  CG2 ILE B 882       9.327 -24.863 -62.155  1.00  0.450          C  
ATOM  13472  CD1 ILE B 882       7.654 -25.590 -59.590  1.00  0.450          C  
ATOM  13473  H   ILE B 882       6.892 -21.538 -61.144  1.00  0.370          H  
ATOM  13474  HA  ILE B 882       9.801 -22.335 -61.185  1.00  0.400          H  
ATOM  13475  HB  ILE B 882       7.347 -24.034 -61.857  1.00  0.540          H  
ATOM  13476 1HG1 ILE B 882       9.271 -24.214 -59.488  1.00  0.540          H  
ATOM  13477 2HG1 ILE B 882       7.662 -23.502 -59.420  1.00  0.540          H  
ATOM  13478 1HG2 ILE B 882       9.015 -25.894 -62.061  1.00  0.540          H  
ATOM  13479 2HG2 ILE B 882       9.374 -24.617 -63.197  1.00  0.540          H  
ATOM  13480 3HG2 ILE B 882      10.321 -24.749 -61.722  1.00  0.540          H  
ATOM  13481 1HD1 ILE B 882       7.618 -25.725 -58.524  1.00  0.540          H  
ATOM  13482 2HD1 ILE B 882       6.640 -25.617 -59.988  1.00  0.540          H  
ATOM  13483 3HD1 ILE B 882       8.236 -26.383 -60.018  1.00  0.540          H  
ATOM  13484  N   GLN B 883      10.013 -21.512 -63.504  1.00  0.340          N  
ATOM  13485  CA  GLN B 883      10.226 -21.080 -64.891  1.00  0.340          C  
ATOM  13486  C   GLN B 883      11.237 -21.985 -65.580  1.00  0.380          C  
ATOM  13487  O   GLN B 883      11.659 -21.738 -66.713  1.00  0.400          O  
ATOM  13488  CB  GLN B 883      10.738 -19.638 -64.975  1.00  0.480          C  
ATOM  13489  CG  GLN B 883       9.810 -18.582 -64.446  1.00  0.480          C  
ATOM  13490  CD  GLN B 883      10.338 -17.197 -64.704  1.00  0.480          C  
ATOM  13491  OE1 GLN B 883      11.488 -17.037 -65.121  1.00  0.480          O  
ATOM  13492  NE2 GLN B 883       9.513 -16.185 -64.479  1.00  0.480          N  
ATOM  13493  H   GLN B 883      10.771 -21.381 -62.826  1.00  0.410          H  
ATOM  13494  HA  GLN B 883       9.287 -21.161 -65.435  1.00  0.410          H  
ATOM  13495 1HB  GLN B 883      11.650 -19.562 -64.404  1.00  0.570          H  
ATOM  13496 2HB  GLN B 883      10.976 -19.396 -66.009  1.00  0.570          H  
ATOM  13497 1HG  GLN B 883       8.852 -18.672 -64.897  1.00  0.570          H  
ATOM  13498 2HG  GLN B 883       9.732 -18.719 -63.379  1.00  0.570          H  
ATOM  13499 1HE2 GLN B 883       9.817 -15.244 -64.643  1.00  0.570          H  
ATOM  13500 2HE2 GLN B 883       8.583 -16.354 -64.153  1.00  0.570          H  
ATOM  13501  N   ALA B 884      11.670 -22.998 -64.851  1.00  0.400          N  
ATOM  13502  CA  ALA B 884      12.643 -23.953 -65.323  1.00  0.440          C  
ATOM  13503  C   ALA B 884      12.521 -25.225 -64.528  1.00  0.450          C  
ATOM  13504  O   ALA B 884      12.334 -25.182 -63.315  1.00  0.450          O  
ATOM  13505  CB  ALA B 884      14.031 -23.391 -65.193  1.00  0.600          C  
ATOM  13506  H   ALA B 884      11.258 -23.124 -63.937  1.00  0.480          H  
ATOM  13507  HA  ALA B 884      12.434 -24.178 -66.368  1.00  0.530          H  
ATOM  13508 1HB  ALA B 884      14.749 -24.115 -65.559  1.00  0.720          H  
ATOM  13509 2HB  ALA B 884      14.082 -22.498 -65.781  1.00  0.720          H  
ATOM  13510 3HB  ALA B 884      14.239 -23.160 -64.151  1.00  0.720          H  
ATOM  13511  N   TRP B 885      12.730 -26.346 -65.191  1.00  0.460          N  
ATOM  13512  CA  TRP B 885      12.695 -27.627 -64.526  1.00  0.470          C  
ATOM  13513  C   TRP B 885      13.557 -28.523 -65.414  1.00  0.500          C  
ATOM  13514  O   TRP B 885      13.627 -28.246 -66.612  1.00  0.490          O  
ATOM  13515  CB  TRP B 885      11.222 -28.073 -64.442  1.00  0.650          C  
ATOM  13516  CG  TRP B 885      10.921 -29.133 -63.498  1.00  0.650          C  
ATOM  13517  CD1 TRP B 885      10.588 -30.435 -63.713  1.00  0.650          C  
ATOM  13518  CD2 TRP B 885      10.927 -28.947 -62.084  1.00  0.650          C  
ATOM  13519  NE1 TRP B 885      10.372 -31.055 -62.506  1.00  0.650          N  
ATOM  13520  CE2 TRP B 885      10.592 -30.151 -61.506  1.00  0.650          C  
ATOM  13521  CE3 TRP B 885      11.182 -27.861 -61.274  1.00  0.650          C  
ATOM  13522  CZ2 TRP B 885      10.510 -30.294 -60.140  1.00  0.650          C  
ATOM  13523  CZ3 TRP B 885      11.085 -28.015 -59.936  1.00  0.650          C  
ATOM  13524  CH2 TRP B 885      10.765 -29.182 -59.382  1.00  0.650          C  
ATOM  13525  H   TRP B 885      12.899 -26.307 -66.188  1.00  0.550          H  
ATOM  13526  HA  TRP B 885      13.109 -27.513 -63.534  1.00  0.560          H  
ATOM  13527 1HB  TRP B 885      10.615 -27.224 -64.144  1.00  0.780          H  
ATOM  13528 2HB  TRP B 885      10.880 -28.391 -65.425  1.00  0.780          H  
ATOM  13529  HD1 TRP B 885      10.488 -30.910 -64.691  1.00  0.780          H  
ATOM  13530  HE1 TRP B 885      10.065 -32.050 -62.364  1.00  0.780          H  
ATOM  13531  HE3 TRP B 885      11.446 -26.896 -61.700  1.00  0.780          H  
ATOM  13532  HZ2 TRP B 885      10.247 -31.236 -59.674  1.00  0.780          H  
ATOM  13533  HZ3 TRP B 885      11.268 -27.178 -59.331  1.00  0.780          H  
ATOM  13534  HH2 TRP B 885      10.710 -29.233 -58.320  1.00  0.780          H  
ATOM  13535  N   PRO B 886      14.219 -29.577 -64.910  1.00  0.540          N  
ATOM  13536  CA  PRO B 886      15.040 -30.490 -65.690  1.00  0.570          C  
ATOM  13537  C   PRO B 886      14.305 -31.146 -66.854  1.00  0.560          C  
ATOM  13538  O   PRO B 886      13.167 -31.600 -66.718  1.00  0.550          O  
ATOM  13539  CB  PRO B 886      15.440 -31.524 -64.643  1.00  0.850          C  
ATOM  13540  CG  PRO B 886      15.373 -30.786 -63.337  1.00  0.850          C  
ATOM  13541  CD  PRO B 886      14.213 -29.872 -63.471  1.00  0.850          C  
ATOM  13542  HA  PRO B 886      15.928 -29.949 -66.058  1.00  0.680          H  
ATOM  13543 1HB  PRO B 886      14.762 -32.381 -64.693  1.00  1.030          H  
ATOM  13544 2HB  PRO B 886      16.448 -31.901 -64.867  1.00  1.030          H  
ATOM  13545 1HG  PRO B 886      15.241 -31.508 -62.521  1.00  1.030          H  
ATOM  13546 2HG  PRO B 886      16.317 -30.254 -63.148  1.00  1.030          H  
ATOM  13547 1HD  PRO B 886      13.318 -30.404 -63.173  1.00  1.030          H  
ATOM  13548 2HD  PRO B 886      14.400 -29.005 -62.870  1.00  1.030          H  
ATOM  13549  N   GLU B 887      15.005 -31.275 -67.983  1.00  0.560          N  
ATOM  13550  CA  GLU B 887      14.467 -31.892 -69.195  1.00  0.550          C  
ATOM  13551  C   GLU B 887      14.300 -33.401 -69.062  1.00  0.590          C  
ATOM  13552  O   GLU B 887      13.704 -34.050 -69.919  1.00  0.610          O  
ATOM  13553  CB  GLU B 887      15.378 -31.580 -70.394  1.00  0.770          C  
ATOM  13554  CG  GLU B 887      16.776 -32.263 -70.375  1.00  0.770          C  
ATOM  13555  CD  GLU B 887      17.826 -31.511 -69.588  1.00  0.770          C  
ATOM  13556  OE1 GLU B 887      17.462 -30.688 -68.774  1.00  0.770          O  
ATOM  13557  OE2 GLU B 887      18.986 -31.761 -69.797  1.00  0.770          O  
ATOM  13558  H   GLU B 887      15.953 -30.885 -68.031  1.00  0.670          H  
ATOM  13559  HA  GLU B 887      13.483 -31.461 -69.385  1.00  0.660          H  
ATOM  13560 1HB  GLU B 887      14.877 -31.885 -71.313  1.00  0.930          H  
ATOM  13561 2HB  GLU B 887      15.535 -30.503 -70.454  1.00  0.930          H  
ATOM  13562 1HG  GLU B 887      16.699 -33.270 -69.976  1.00  0.930          H  
ATOM  13563 2HG  GLU B 887      17.116 -32.352 -71.405  1.00  0.930          H  
ATOM  13564  N   ASN B 888      14.851 -33.959 -67.988  1.00  0.630          N  
ATOM  13565  CA  ASN B 888      14.785 -35.379 -67.723  1.00  0.690          C  
ATOM  13566  C   ASN B 888      13.749 -35.706 -66.652  1.00  0.710          C  
ATOM  13567  O   ASN B 888      13.765 -36.795 -66.063  1.00  0.830          O  
ATOM  13568  CB  ASN B 888      16.162 -35.925 -67.398  1.00  0.940          C  
ATOM  13569  CG  ASN B 888      16.749 -35.370 -66.158  1.00  0.940          C  
ATOM  13570  OD1 ASN B 888      16.269 -34.376 -65.606  1.00  0.940          O  
ATOM  13571  ND2 ASN B 888      17.811 -35.993 -65.704  1.00  0.940          N  
ATOM  13572  H   ASN B 888      15.330 -33.354 -67.331  1.00  0.760          H  
ATOM  13573  HA  ASN B 888      14.453 -35.877 -68.634  1.00  0.830          H  
ATOM  13574 1HB  ASN B 888      16.107 -37.010 -67.304  1.00  1.130          H  
ATOM  13575 2HB  ASN B 888      16.835 -35.704 -68.229  1.00  1.130          H  
ATOM  13576 1HD2 ASN B 888      18.265 -35.675 -64.873  1.00  1.130          H  
ATOM  13577 2HD2 ASN B 888      18.169 -36.790 -66.193  1.00  1.130          H  
ATOM  13578  N   ARG B 889      12.816 -34.780 -66.431  1.00  0.620          N  
ATOM  13579  CA  ARG B 889      11.729 -34.991 -65.500  1.00  0.620          C  
ATOM  13580  C   ARG B 889      10.409 -34.660 -66.179  1.00  0.610          C  
ATOM  13581  O   ARG B 889      10.276 -33.661 -66.882  1.00  0.620          O  
ATOM  13582  CB  ARG B 889      11.931 -34.156 -64.240  1.00  0.870          C  
ATOM  13583  CG  ARG B 889      13.162 -34.533 -63.388  1.00  0.870          C  
ATOM  13584  CD  ARG B 889      12.965 -35.854 -62.698  1.00  0.870          C  
ATOM  13585  NE  ARG B 889      14.078 -36.226 -61.844  1.00  0.870          N  
ATOM  13586  CZ  ARG B 889      15.175 -36.917 -62.235  1.00  0.870          C  
ATOM  13587  NH1 ARG B 889      15.343 -37.312 -63.495  1.00  0.870          N  
ATOM  13588  NH2 ARG B 889      16.099 -37.213 -61.327  1.00  0.870          N  
ATOM  13589  H   ARG B 889      12.878 -33.870 -66.901  1.00  0.740          H  
ATOM  13590  HA  ARG B 889      11.697 -36.042 -65.229  1.00  0.740          H  
ATOM  13591 1HB  ARG B 889      12.048 -33.108 -64.524  1.00  1.040          H  
ATOM  13592 2HB  ARG B 889      11.045 -34.222 -63.602  1.00  1.040          H  
ATOM  13593 1HG  ARG B 889      14.041 -34.606 -64.018  1.00  1.040          H  
ATOM  13594 2HG  ARG B 889      13.328 -33.766 -62.638  1.00  1.040          H  
ATOM  13595 1HD  ARG B 889      12.070 -35.790 -62.073  1.00  1.040          H  
ATOM  13596 2HD  ARG B 889      12.828 -36.644 -63.423  1.00  1.040          H  
ATOM  13597  HE  ARG B 889      14.016 -35.963 -60.865  1.00  1.040          H  
ATOM  13598 1HH1 ARG B 889      14.650 -37.099 -64.236  1.00  1.040          H  
ATOM  13599 2HH1 ARG B 889      16.166 -37.835 -63.747  1.00  1.040          H  
ATOM  13600 1HH2 ARG B 889      15.973 -36.924 -60.362  1.00  1.040          H  
ATOM  13601 2HH2 ARG B 889      16.923 -37.732 -61.591  1.00  1.040          H  
ATOM  13602  N   THR B 890       9.420 -35.522 -65.961  1.00  0.610          N  
ATOM  13603  CA  THR B 890       8.107 -35.350 -66.555  1.00  0.600          C  
ATOM  13604  C   THR B 890       7.095 -34.646 -65.657  1.00  0.580          C  
ATOM  13605  O   THR B 890       6.026 -34.252 -66.136  1.00  0.560          O  
ATOM  13606  CB  THR B 890       7.566 -36.714 -67.008  1.00  0.840          C  
ATOM  13607  OG1 THR B 890       7.478 -37.597 -65.879  1.00  0.840          O  
ATOM  13608  CG2 THR B 890       8.498 -37.304 -68.048  1.00  0.840          C  
ATOM  13609  H   THR B 890       9.579 -36.341 -65.387  1.00  0.730          H  
ATOM  13610  HA  THR B 890       8.227 -34.740 -67.450  1.00  0.720          H  
ATOM  13611  HB  THR B 890       6.579 -36.591 -67.439  1.00  1.010          H  
ATOM  13612  HG1 THR B 890       6.722 -37.351 -65.328  1.00  1.010          H  
ATOM  13613 1HG2 THR B 890       8.112 -38.269 -68.373  1.00  1.010          H  
ATOM  13614 2HG2 THR B 890       8.554 -36.627 -68.902  1.00  1.010          H  
ATOM  13615 3HG2 THR B 890       9.491 -37.437 -67.626  1.00  1.010          H  
ATOM  13616  N   ASP B 891       7.425 -34.432 -64.379  1.00  0.570          N  
ATOM  13617  CA  ASP B 891       6.512 -33.729 -63.487  1.00  0.550          C  
ATOM  13618  C   ASP B 891       7.264 -32.951 -62.414  1.00  0.550          C  
ATOM  13619  O   ASP B 891       8.503 -32.981 -62.330  1.00  0.580          O  
ATOM  13620  CB  ASP B 891       5.527 -34.712 -62.838  1.00  0.780          C  
ATOM  13621  CG  ASP B 891       6.179 -35.804 -61.978  1.00  0.780          C  
ATOM  13622  OD1 ASP B 891       7.349 -35.690 -61.695  1.00  0.780          O  
ATOM  13623  OD2 ASP B 891       5.499 -36.739 -61.603  1.00  0.780          O  
ATOM  13624  H   ASP B 891       8.290 -34.781 -63.986  1.00  0.680          H  
ATOM  13625  HA  ASP B 891       5.936 -33.011 -64.069  1.00  0.660          H  
ATOM  13626 1HB  ASP B 891       4.817 -34.167 -62.240  1.00  0.930          H  
ATOM  13627 2HB  ASP B 891       4.969 -35.192 -63.623  1.00  0.930          H  
ATOM  13628  N   LEU B 892       6.516 -32.274 -61.542  1.00  0.530          N  
ATOM  13629  CA  LEU B 892       7.114 -31.482 -60.493  1.00  0.540          C  
ATOM  13630  C   LEU B 892       7.288 -32.343 -59.249  1.00  0.600          C  
ATOM  13631  O   LEU B 892       6.735 -32.047 -58.189  1.00  0.590          O  
ATOM  13632  CB  LEU B 892       6.210 -30.272 -60.221  1.00  0.750          C  
ATOM  13633  CG  LEU B 892       5.898 -29.345 -61.465  1.00  0.750          C  
ATOM  13634  CD1 LEU B 892       4.925 -28.254 -61.035  1.00  0.750          C  
ATOM  13635  CD2 LEU B 892       7.198 -28.739 -62.030  1.00  0.750          C  
ATOM  13636  H   LEU B 892       5.496 -32.281 -61.596  1.00  0.640          H  
ATOM  13637  HA  LEU B 892       8.080 -31.151 -60.821  1.00  0.650          H  
ATOM  13638 1HB  LEU B 892       5.260 -30.631 -59.825  1.00  0.900          H  
ATOM  13639 2HB  LEU B 892       6.680 -29.659 -59.469  1.00  0.900          H  
ATOM  13640  HG  LEU B 892       5.409 -29.934 -62.246  1.00  0.900          H  
ATOM  13641 1HD1 LEU B 892       4.686 -27.623 -61.886  1.00  0.900          H  
ATOM  13642 2HD1 LEU B 892       4.011 -28.719 -60.662  1.00  0.900          H  
ATOM  13643 3HD1 LEU B 892       5.372 -27.653 -60.251  1.00  0.900          H  
ATOM  13644 1HD2 LEU B 892       6.964 -28.104 -62.874  1.00  0.900          H  
ATOM  13645 2HD2 LEU B 892       7.692 -28.157 -61.272  1.00  0.900          H  
ATOM  13646 3HD2 LEU B 892       7.860 -29.528 -62.359  1.00  0.900          H  
ATOM  13647  N   HIS B 893       8.095 -33.396 -59.387  1.00  0.670          N  
ATOM  13648  CA  HIS B 893       8.279 -34.445 -58.385  1.00  0.720          C  
ATOM  13649  C   HIS B 893       8.726 -33.940 -57.028  1.00  0.690          C  
ATOM  13650  O   HIS B 893       8.329 -34.469 -55.984  1.00  0.700          O  
ATOM  13651  CB  HIS B 893       9.353 -35.402 -58.913  1.00  0.990          C  
ATOM  13652  CG  HIS B 893      10.738 -34.753 -59.000  1.00  0.990          C  
ATOM  13653  ND1 HIS B 893      11.085 -33.858 -59.998  1.00  0.990          N  
ATOM  13654  CD2 HIS B 893      11.839 -34.898 -58.234  1.00  0.990          C  
ATOM  13655  CE1 HIS B 893      12.339 -33.464 -59.813  1.00  0.990          C  
ATOM  13656  NE2 HIS B 893      12.816 -34.094 -58.761  1.00  0.990          N  
ATOM  13657  H   HIS B 893       8.551 -33.500 -60.304  1.00  0.800          H  
ATOM  13658  HA  HIS B 893       7.344 -34.993 -58.264  1.00  0.860          H  
ATOM  13659 1HB  HIS B 893       9.417 -36.274 -58.265  1.00  1.190          H  
ATOM  13660 2HB  HIS B 893       9.071 -35.750 -59.909  1.00  1.190          H  
ATOM  13661  HD2 HIS B 893      11.941 -35.535 -57.368  1.00  1.190          H  
ATOM  13662  HE1 HIS B 893      12.884 -32.757 -60.437  1.00  1.190          H  
ATOM  13663  HE2 HIS B 893      13.762 -34.018 -58.386  1.00  1.190          H  
ATOM  13664  N   ALA B 894       9.477 -32.854 -57.023  1.00  0.650          N  
ATOM  13665  CA  ALA B 894       9.994 -32.278 -55.797  1.00  0.630          C  
ATOM  13666  C   ALA B 894       8.882 -31.745 -54.911  1.00  0.610          C  
ATOM  13667  O   ALA B 894       9.094 -31.492 -53.732  1.00  0.610          O  
ATOM  13668  CB  ALA B 894      10.967 -31.171 -56.106  1.00  0.890          C  
ATOM  13669  H   ALA B 894       9.762 -32.458 -57.911  1.00  0.780          H  
ATOM  13670  HA  ALA B 894      10.520 -33.063 -55.260  1.00  0.760          H  
ATOM  13671 1HB  ALA B 894      11.364 -30.791 -55.189  1.00  1.070          H  
ATOM  13672 2HB  ALA B 894      11.775 -31.557 -56.723  1.00  1.070          H  
ATOM  13673 3HB  ALA B 894      10.442 -30.399 -56.615  1.00  1.070          H  
ATOM  13674  N   PHE B 895       7.719 -31.480 -55.501  1.00  0.580          N  
ATOM  13675  CA  PHE B 895       6.614 -30.899 -54.780  1.00  0.560          C  
ATOM  13676  C   PHE B 895       5.444 -31.856 -54.594  1.00  0.580          C  
ATOM  13677  O   PHE B 895       4.357 -31.428 -54.209  1.00  0.570          O  
ATOM  13678  CB  PHE B 895       6.178 -29.628 -55.492  1.00  0.790          C  
ATOM  13679  CG  PHE B 895       7.255 -28.623 -55.519  1.00  0.790          C  
ATOM  13680  CD1 PHE B 895       7.936 -28.333 -56.693  1.00  0.790          C  
ATOM  13681  CD2 PHE B 895       7.629 -27.990 -54.361  1.00  0.790          C  
ATOM  13682  CE1 PHE B 895       8.956 -27.418 -56.692  1.00  0.790          C  
ATOM  13683  CE2 PHE B 895       8.639 -27.097 -54.363  1.00  0.790          C  
ATOM  13684  CZ  PHE B 895       9.306 -26.802 -55.535  1.00  0.790          C  
ATOM  13685  H   PHE B 895       7.574 -31.719 -56.485  1.00  0.700          H  
ATOM  13686  HA  PHE B 895       6.968 -30.622 -53.788  1.00  0.670          H  
ATOM  13687 1HB  PHE B 895       5.933 -29.876 -56.517  1.00  0.950          H  
ATOM  13688 2HB  PHE B 895       5.302 -29.199 -55.015  1.00  0.950          H  
ATOM  13689  HD1 PHE B 895       7.657 -28.835 -57.613  1.00  0.950          H  
ATOM  13690  HD2 PHE B 895       7.111 -28.223 -53.425  1.00  0.950          H  
ATOM  13691  HE1 PHE B 895       9.484 -27.184 -57.609  1.00  0.950          H  
ATOM  13692  HE2 PHE B 895       8.916 -26.624 -53.431  1.00  0.950          H  
ATOM  13693  HZ  PHE B 895      10.112 -26.083 -55.538  1.00  0.950          H  
ATOM  13694  N   GLU B 896       5.668 -33.163 -54.775  1.00  0.620          N  
ATOM  13695  CA  GLU B 896       4.595 -34.147 -54.600  1.00  0.640          C  
ATOM  13696  C   GLU B 896       3.959 -34.041 -53.215  1.00  0.650          C  
ATOM  13697  O   GLU B 896       2.746 -34.207 -53.052  1.00  0.650          O  
ATOM  13698  CB  GLU B 896       5.118 -35.580 -54.795  1.00  0.890          C  
ATOM  13699  CG  GLU B 896       4.021 -36.678 -54.740  1.00  0.890          C  
ATOM  13700  CD  GLU B 896       4.547 -38.068 -54.995  1.00  0.890          C  
ATOM  13701  OE1 GLU B 896       5.719 -38.195 -55.220  1.00  0.890          O  
ATOM  13702  OE2 GLU B 896       3.769 -39.003 -54.986  1.00  0.890          O  
ATOM  13703  H   GLU B 896       6.591 -33.486 -55.090  1.00  0.740          H  
ATOM  13704  HA  GLU B 896       3.828 -33.954 -55.351  1.00  0.770          H  
ATOM  13705 1HB  GLU B 896       5.628 -35.650 -55.760  1.00  1.070          H  
ATOM  13706 2HB  GLU B 896       5.854 -35.803 -54.022  1.00  1.070          H  
ATOM  13707 1HG  GLU B 896       3.543 -36.661 -53.758  1.00  1.070          H  
ATOM  13708 2HG  GLU B 896       3.263 -36.440 -55.484  1.00  1.070          H  
ATOM  13709  N   ASN B 897       4.788 -33.738 -52.211  1.00  0.650          N  
ATOM  13710  CA  ASN B 897       4.371 -33.646 -50.819  1.00  0.660          C  
ATOM  13711  C   ASN B 897       3.964 -32.233 -50.382  1.00  0.620          C  
ATOM  13712  O   ASN B 897       3.734 -31.995 -49.196  1.00  0.620          O  
ATOM  13713  CB  ASN B 897       5.498 -34.131 -49.944  1.00  0.920          C  
ATOM  13714  CG  ASN B 897       5.783 -35.582 -50.142  1.00  0.920          C  
ATOM  13715  OD1 ASN B 897       4.889 -36.417 -50.356  1.00  0.920          O  
ATOM  13716  ND2 ASN B 897       7.046 -35.903 -50.083  1.00  0.920          N  
ATOM  13717  H   ASN B 897       5.771 -33.622 -52.419  1.00  0.780          H  
ATOM  13718  HA  ASN B 897       3.507 -34.293 -50.677  1.00  0.790          H  
ATOM  13719 1HB  ASN B 897       6.403 -33.557 -50.167  1.00  1.100          H  
ATOM  13720 2HB  ASN B 897       5.253 -33.957 -48.896  1.00  1.100          H  
ATOM  13721 1HD2 ASN B 897       7.332 -36.853 -50.205  1.00  1.100          H  
ATOM  13722 2HD2 ASN B 897       7.741 -35.174 -49.895  1.00  1.100          H  
ATOM  13723  N   LEU B 898       3.855 -31.306 -51.330  1.00  0.590          N  
ATOM  13724  CA  LEU B 898       3.432 -29.951 -51.014  1.00  0.550          C  
ATOM  13725  C   LEU B 898       1.936 -29.941 -50.808  1.00  0.550          C  
ATOM  13726  O   LEU B 898       1.193 -30.326 -51.702  1.00  0.550          O  
ATOM  13727  CB  LEU B 898       3.781 -29.011 -52.183  1.00  0.790          C  
ATOM  13728  CG  LEU B 898       3.346 -27.515 -52.080  1.00  0.790          C  
ATOM  13729  CD1 LEU B 898       4.067 -26.812 -50.930  1.00  0.790          C  
ATOM  13730  CD2 LEU B 898       3.653 -26.839 -53.426  1.00  0.790          C  
ATOM  13731  H   LEU B 898       4.047 -31.541 -52.304  1.00  0.710          H  
ATOM  13732  HA  LEU B 898       3.930 -29.630 -50.102  1.00  0.660          H  
ATOM  13733 1HB  LEU B 898       4.860 -29.039 -52.327  1.00  0.940          H  
ATOM  13734 2HB  LEU B 898       3.316 -29.417 -53.081  1.00  0.940          H  
ATOM  13735  HG  LEU B 898       2.271 -27.456 -51.886  1.00  0.940          H  
ATOM  13736 1HD1 LEU B 898       3.739 -25.771 -50.882  1.00  0.940          H  
ATOM  13737 2HD1 LEU B 898       3.832 -27.291 -50.001  1.00  0.940          H  
ATOM  13738 3HD1 LEU B 898       5.142 -26.851 -51.091  1.00  0.940          H  
ATOM  13739 1HD2 LEU B 898       3.348 -25.798 -53.386  1.00  0.940          H  
ATOM  13740 2HD2 LEU B 898       4.722 -26.897 -53.624  1.00  0.940          H  
ATOM  13741 3HD2 LEU B 898       3.108 -27.349 -54.224  1.00  0.940          H  
ATOM  13742  N   GLU B 899       1.479 -29.519 -49.634  1.00  0.560          N  
ATOM  13743  CA  GLU B 899       0.057 -29.520 -49.343  1.00  0.560          C  
ATOM  13744  C   GLU B 899      -0.549 -28.131 -49.444  1.00  0.530          C  
ATOM  13745  O   GLU B 899      -1.684 -27.955 -49.929  1.00  0.540          O  
ATOM  13746  CB  GLU B 899      -0.212 -30.069 -47.932  1.00  0.780          C  
ATOM  13747  CG  GLU B 899       0.138 -31.542 -47.717  1.00  0.780          C  
ATOM  13748  CD  GLU B 899      -0.146 -32.017 -46.299  1.00  0.780          C  
ATOM  13749  OE1 GLU B 899      -0.565 -31.215 -45.509  1.00  0.780          O  
ATOM  13750  OE2 GLU B 899       0.088 -33.183 -45.995  1.00  0.780          O  
ATOM  13751  H   GLU B 899       2.127 -29.191 -48.925  1.00  0.670          H  
ATOM  13752  HA  GLU B 899      -0.433 -30.162 -50.054  1.00  0.670          H  
ATOM  13753 1HB  GLU B 899       0.358 -29.485 -47.208  1.00  0.940          H  
ATOM  13754 2HB  GLU B 899      -1.269 -29.942 -47.696  1.00  0.940          H  
ATOM  13755 1HG  GLU B 899      -0.472 -32.125 -48.399  1.00  0.940          H  
ATOM  13756 2HG  GLU B 899       1.188 -31.707 -47.967  1.00  0.940          H  
ATOM  13757  N   ILE B 900       0.194 -27.128 -48.971  1.00  0.500          N  
ATOM  13758  CA  ILE B 900      -0.370 -25.792 -48.938  1.00  0.470          C  
ATOM  13759  C   ILE B 900       0.507 -24.669 -49.477  1.00  0.430          C  
ATOM  13760  O   ILE B 900       1.694 -24.570 -49.162  1.00  0.420          O  
ATOM  13761  CB  ILE B 900      -0.809 -25.417 -47.500  1.00  0.670          C  
ATOM  13762  CG1 ILE B 900      -1.842 -26.453 -46.966  1.00  0.670          C  
ATOM  13763  CG2 ILE B 900      -1.409 -23.998 -47.487  1.00  0.670          C  
ATOM  13764  CD1 ILE B 900      -2.240 -26.269 -45.524  1.00  0.670          C  
ATOM  13765  H   ILE B 900       1.127 -27.321 -48.596  1.00  0.600          H  
ATOM  13766  HA  ILE B 900      -1.265 -25.805 -49.546  1.00  0.560          H  
ATOM  13767  HB  ILE B 900       0.050 -25.452 -46.833  1.00  0.800          H  
ATOM  13768 1HG1 ILE B 900      -2.718 -26.442 -47.587  1.00  0.800          H  
ATOM  13769 2HG1 ILE B 900      -1.398 -27.431 -47.012  1.00  0.800          H  
ATOM  13770 1HG2 ILE B 900      -1.700 -23.759 -46.515  1.00  0.800          H  
ATOM  13771 2HG2 ILE B 900      -0.684 -23.265 -47.801  1.00  0.800          H  
ATOM  13772 3HG2 ILE B 900      -2.282 -23.954 -48.145  1.00  0.800          H  
ATOM  13773 1HD1 ILE B 900      -2.929 -27.065 -45.246  1.00  0.800          H  
ATOM  13774 2HD1 ILE B 900      -1.347 -26.318 -44.891  1.00  0.800          H  
ATOM  13775 3HD1 ILE B 900      -2.734 -25.320 -45.382  1.00  0.800          H  
ATOM  13776  N   ILE B 901      -0.113 -23.820 -50.283  1.00  0.420          N  
ATOM  13777  CA  ILE B 901       0.486 -22.577 -50.755  1.00  0.390          C  
ATOM  13778  C   ILE B 901      -0.330 -21.467 -50.094  1.00  0.370          C  
ATOM  13779  O   ILE B 901      -1.549 -21.442 -50.250  1.00  0.390          O  
ATOM  13780  CB  ILE B 901       0.447 -22.457 -52.297  1.00  0.560          C  
ATOM  13781  CG1 ILE B 901       1.262 -23.625 -52.927  1.00  0.560          C  
ATOM  13782  CG2 ILE B 901       0.971 -21.061 -52.738  1.00  0.560          C  
ATOM  13783  CD1 ILE B 901       1.106 -23.768 -54.431  1.00  0.560          C  
ATOM  13784  H   ILE B 901      -1.086 -24.047 -50.525  1.00  0.500          H  
ATOM  13785  HA  ILE B 901       1.518 -22.503 -50.412  1.00  0.470          H  
ATOM  13786  HB  ILE B 901      -0.580 -22.570 -52.635  1.00  0.670          H  
ATOM  13787 1HG1 ILE B 901       2.319 -23.476 -52.698  1.00  0.670          H  
ATOM  13788 2HG1 ILE B 901       0.942 -24.557 -52.466  1.00  0.670          H  
ATOM  13789 1HG2 ILE B 901       0.925 -20.960 -53.817  1.00  0.670          H  
ATOM  13790 2HG2 ILE B 901       0.359 -20.277 -52.294  1.00  0.670          H  
ATOM  13791 3HG2 ILE B 901       2.009 -20.932 -52.408  1.00  0.670          H  
ATOM  13792 1HD1 ILE B 901       1.700 -24.611 -54.777  1.00  0.670          H  
ATOM  13793 2HD1 ILE B 901       0.059 -23.942 -54.674  1.00  0.670          H  
ATOM  13794 3HD1 ILE B 901       1.449 -22.868 -54.929  1.00  0.670          H  
ATOM  13795  N   ARG B 902       0.299 -20.577 -49.338  1.00  0.350          N  
ATOM  13796  CA  ARG B 902      -0.487 -19.554 -48.661  1.00  0.350          C  
ATOM  13797  C   ARG B 902      -0.685 -18.277 -49.486  1.00  0.310          C  
ATOM  13798  O   ARG B 902      -1.742 -17.654 -49.393  1.00  0.310          O  
ATOM  13799  CB  ARG B 902       0.099 -19.214 -47.302  1.00  0.490          C  
ATOM  13800  CG  ARG B 902       0.099 -20.337 -46.267  1.00  0.490          C  
ATOM  13801  CD  ARG B 902      -1.257 -20.705 -45.790  1.00  0.490          C  
ATOM  13802  NE  ARG B 902      -1.178 -21.731 -44.777  1.00  0.490          N  
ATOM  13803  CZ  ARG B 902      -2.215 -22.413 -44.257  1.00  0.490          C  
ATOM  13804  NH1 ARG B 902      -3.455 -22.152 -44.655  1.00  0.490          N  
ATOM  13805  NH2 ARG B 902      -1.966 -23.370 -43.367  1.00  0.490          N  
ATOM  13806  H   ARG B 902       1.312 -20.640 -49.216  1.00  0.420          H  
ATOM  13807  HA  ARG B 902      -1.463 -19.977 -48.481  1.00  0.420          H  
ATOM  13808 1HB  ARG B 902       1.100 -18.933 -47.428  1.00  0.590          H  
ATOM  13809 2HB  ARG B 902      -0.430 -18.363 -46.876  1.00  0.590          H  
ATOM  13810 1HG  ARG B 902       0.554 -21.228 -46.705  1.00  0.590          H  
ATOM  13811 2HG  ARG B 902       0.688 -20.031 -45.400  1.00  0.590          H  
ATOM  13812 1HD  ARG B 902      -1.756 -19.832 -45.369  1.00  0.590          H  
ATOM  13813 2HD  ARG B 902      -1.836 -21.101 -46.611  1.00  0.590          H  
ATOM  13814  HE  ARG B 902      -0.239 -21.982 -44.442  1.00  0.590          H  
ATOM  13815 1HH1 ARG B 902      -3.629 -21.447 -45.378  1.00  0.590          H  
ATOM  13816 2HH1 ARG B 902      -4.237 -22.682 -44.288  1.00  0.590          H  
ATOM  13817 1HH2 ARG B 902      -0.976 -23.606 -43.140  1.00  0.590          H  
ATOM  13818 2HH2 ARG B 902      -2.719 -23.913 -42.979  1.00  0.590          H  
ATOM  13819  N   GLY B 903       0.302 -17.844 -50.274  1.00  0.290          N  
ATOM  13820  CA  GLY B 903       0.100 -16.620 -51.050  1.00  0.260          C  
ATOM  13821  C   GLY B 903       0.121 -15.315 -50.236  1.00  0.240          C  
ATOM  13822  O   GLY B 903      -0.542 -14.335 -50.622  1.00  0.230          O  
ATOM  13823  H   GLY B 903       1.200 -18.329 -50.378  1.00  0.350          H  
ATOM  13824 1HA  GLY B 903       0.881 -16.565 -51.814  1.00  0.310          H  
ATOM  13825 2HA  GLY B 903      -0.845 -16.696 -51.586  1.00  0.310          H  
ATOM  13826  N   ARG B 904       0.864 -15.277 -49.102  1.00  0.240          N  
ATOM  13827  CA  ARG B 904       0.935 -14.046 -48.279  1.00  0.210          C  
ATOM  13828  C   ARG B 904       1.665 -12.943 -49.054  1.00  0.180          C  
ATOM  13829  O   ARG B 904       1.535 -11.744 -48.768  1.00  0.150          O  
ATOM  13830  CB  ARG B 904       1.600 -14.276 -46.928  1.00  0.310          C  
ATOM  13831  CG  ARG B 904       0.761 -15.105 -45.975  1.00  0.310          C  
ATOM  13832  CD  ARG B 904       1.380 -15.287 -44.631  1.00  0.310          C  
ATOM  13833  NE  ARG B 904       0.608 -16.229 -43.827  1.00  0.310          N  
ATOM  13834  CZ  ARG B 904       1.065 -17.016 -42.806  1.00  0.310          C  
ATOM  13835  NH1 ARG B 904       2.332 -16.989 -42.417  1.00  0.310          N  
ATOM  13836  NH2 ARG B 904       0.222 -17.835 -42.187  1.00  0.310          N  
ATOM  13837  H   ARG B 904       1.414 -16.102 -48.831  1.00  0.290          H  
ATOM  13838  HA  ARG B 904      -0.083 -13.709 -48.082  1.00  0.250          H  
ATOM  13839 1HB  ARG B 904       2.541 -14.801 -47.079  1.00  0.370          H  
ATOM  13840 2HB  ARG B 904       1.826 -13.330 -46.455  1.00  0.370          H  
ATOM  13841 1HG  ARG B 904      -0.193 -14.603 -45.841  1.00  0.370          H  
ATOM  13842 2HG  ARG B 904       0.592 -16.088 -46.407  1.00  0.370          H  
ATOM  13843 1HD  ARG B 904       2.375 -15.613 -44.714  1.00  0.370          H  
ATOM  13844 2HD  ARG B 904       1.357 -14.336 -44.120  1.00  0.370          H  
ATOM  13845  HE  ARG B 904      -0.385 -16.266 -44.046  1.00  0.370          H  
ATOM  13846 1HH1 ARG B 904       2.993 -16.349 -42.854  1.00  0.370          H  
ATOM  13847 2HH1 ARG B 904       2.650 -17.595 -41.642  1.00  0.370          H  
ATOM  13848 1HH2 ARG B 904      -0.747 -17.885 -42.462  1.00  0.370          H  
ATOM  13849 2HH2 ARG B 904       0.558 -18.427 -41.412  1.00  0.370          H  
ATOM  13850  N   THR B 905       2.442 -13.390 -50.032  1.00  0.190          N  
ATOM  13851  CA  THR B 905       3.204 -12.609 -50.978  1.00  0.170          C  
ATOM  13852  C   THR B 905       2.726 -13.152 -52.320  1.00  0.180          C  
ATOM  13853  O   THR B 905       2.200 -14.269 -52.375  1.00  0.230          O  
ATOM  13854  CB  THR B 905       4.699 -12.867 -50.855  1.00  0.250          C  
ATOM  13855  OG1 THR B 905       4.906 -14.211 -51.209  1.00  0.250          O  
ATOM  13856  CG2 THR B 905       5.168 -12.656 -49.419  1.00  0.250          C  
ATOM  13857  H   THR B 905       2.464 -14.387 -50.156  1.00  0.230          H  
ATOM  13858  HA  THR B 905       2.966 -11.548 -50.896  1.00  0.200          H  
ATOM  13859  HB  THR B 905       5.246 -12.220 -51.539  1.00  0.300          H  
ATOM  13860  HG1 THR B 905       5.841 -14.376 -51.468  1.00  0.300          H  
ATOM  13861 1HG2 THR B 905       6.233 -12.875 -49.356  1.00  0.300          H  
ATOM  13862 2HG2 THR B 905       4.987 -11.623 -49.129  1.00  0.300          H  
ATOM  13863 3HG2 THR B 905       4.625 -13.320 -48.750  1.00  0.300          H  
ATOM  13864  N   LYS B 906       2.887 -12.394 -53.397  1.00  0.150          N  
ATOM  13865  CA  LYS B 906       2.412 -12.858 -54.702  1.00  0.160          C  
ATOM  13866  C   LYS B 906       3.327 -12.393 -55.842  1.00  0.140          C  
ATOM  13867  O   LYS B 906       3.871 -11.282 -55.797  1.00  0.140          O  
ATOM  13868  CB  LYS B 906       0.996 -12.328 -54.920  1.00  0.220          C  
ATOM  13869  CG  LYS B 906      -0.098 -12.792 -53.914  1.00  0.220          C  
ATOM  13870  CD  LYS B 906      -1.395 -12.053 -54.174  1.00  0.220          C  
ATOM  13871  CE  LYS B 906      -2.560 -12.454 -53.231  1.00  0.220          C  
ATOM  13872  NZ  LYS B 906      -2.269 -12.301 -51.759  1.00  0.220          N  
ATOM  13873  H   LYS B 906       3.332 -11.491 -53.312  1.00  0.180          H  
ATOM  13874  HA  LYS B 906       2.396 -13.949 -54.712  1.00  0.190          H  
ATOM  13875 1HB  LYS B 906       1.019 -11.261 -54.867  1.00  0.260          H  
ATOM  13876 2HB  LYS B 906       0.671 -12.606 -55.911  1.00  0.260          H  
ATOM  13877 1HG  LYS B 906      -0.254 -13.869 -54.011  1.00  0.260          H  
ATOM  13878 2HG  LYS B 906       0.193 -12.576 -52.899  1.00  0.260          H  
ATOM  13879 1HD  LYS B 906      -1.223 -10.982 -54.072  1.00  0.260          H  
ATOM  13880 2HD  LYS B 906      -1.708 -12.244 -55.201  1.00  0.260          H  
ATOM  13881 1HE  LYS B 906      -3.399 -11.809 -53.478  1.00  0.260          H  
ATOM  13882 2HE  LYS B 906      -2.840 -13.473 -53.408  1.00  0.260          H  
ATOM  13883 1HZ  LYS B 906      -3.123 -12.557 -51.243  1.00  0.260          H  
ATOM  13884 2HZ  LYS B 906      -1.511 -12.956 -51.451  1.00  0.260          H  
ATOM  13885 3HZ  LYS B 906      -2.022 -11.356 -51.538  1.00  0.260          H  
ATOM  13886  N   GLN B 907       3.447 -13.199 -56.894  1.00  0.140          N  
ATOM  13887  CA  GLN B 907       4.262 -12.837 -58.047  1.00  0.140          C  
ATOM  13888  C   GLN B 907       3.568 -11.721 -58.805  1.00  0.130          C  
ATOM  13889  O   GLN B 907       2.422 -11.859 -59.257  1.00  0.120          O  
ATOM  13890  CB  GLN B 907       4.526 -14.072 -58.923  1.00  0.200          C  
ATOM  13891  CG  GLN B 907       5.323 -13.852 -60.215  1.00  0.200          C  
ATOM  13892  CD  GLN B 907       6.767 -13.384 -60.001  1.00  0.200          C  
ATOM  13893  OE1 GLN B 907       7.424 -13.780 -59.045  1.00  0.200          O  
ATOM  13894  NE2 GLN B 907       7.287 -12.558 -60.905  1.00  0.200          N  
ATOM  13895  H   GLN B 907       2.945 -14.085 -56.894  1.00  0.170          H  
ATOM  13896  HA  GLN B 907       5.222 -12.466 -57.690  1.00  0.170          H  
ATOM  13897 1HB  GLN B 907       5.039 -14.812 -58.350  1.00  0.240          H  
ATOM  13898 2HB  GLN B 907       3.588 -14.502 -59.195  1.00  0.240          H  
ATOM  13899 1HG  GLN B 907       5.360 -14.797 -60.754  1.00  0.240          H  
ATOM  13900 2HG  GLN B 907       4.810 -13.132 -60.800  1.00  0.240          H  
ATOM  13901 1HE2 GLN B 907       8.229 -12.238 -60.808  1.00  0.240          H  
ATOM  13902 2HE2 GLN B 907       6.745 -12.224 -61.708  1.00  0.240          H  
ATOM  13903  N   HIS B 908       4.248 -10.574 -58.861  1.00  0.150          N  
ATOM  13904  CA  HIS B 908       3.753  -9.309 -59.421  1.00  0.170          C  
ATOM  13905  C   HIS B 908       2.512  -8.838 -58.667  1.00  0.150          C  
ATOM  13906  O   HIS B 908       1.712  -8.060 -59.184  1.00  0.170          O  
ATOM  13907  CB  HIS B 908       3.407  -9.419 -60.914  1.00  0.230          C  
ATOM  13908  CG  HIS B 908       4.528  -9.880 -61.745  1.00  0.230          C  
ATOM  13909  ND1 HIS B 908       5.679  -9.137 -61.936  1.00  0.230          N  
ATOM  13910  CD2 HIS B 908       4.686 -11.012 -62.445  1.00  0.230          C  
ATOM  13911  CE1 HIS B 908       6.504  -9.816 -62.704  1.00  0.230          C  
ATOM  13912  NE2 HIS B 908       5.934 -10.975 -63.001  1.00  0.230          N  
ATOM  13913  H   HIS B 908       5.179 -10.575 -58.465  1.00  0.180          H  
ATOM  13914  HA  HIS B 908       4.516  -8.541 -59.310  1.00  0.200          H  
ATOM  13915 1HB  HIS B 908       2.567 -10.100 -61.056  1.00  0.280          H  
ATOM  13916 2HB  HIS B 908       3.094  -8.444 -61.282  1.00  0.280          H  
ATOM  13917  HD1 HIS B 908       5.755  -8.147 -61.807  1.00  0.280          H  
ATOM  13918  HD2 HIS B 908       4.047 -11.883 -62.592  1.00  0.280          H  
ATOM  13919  HE1 HIS B 908       7.480  -9.408 -62.969  1.00  0.280          H  
ATOM  13920  N   GLY B 909       2.342  -9.311 -57.435  1.00  0.140          N  
ATOM  13921  CA  GLY B 909       1.195  -8.944 -56.627  1.00  0.140          C  
ATOM  13922  C   GLY B 909      -0.053  -9.767 -56.981  1.00  0.160          C  
ATOM  13923  O   GLY B 909      -1.121  -9.552 -56.403  1.00  0.180          O  
ATOM  13924  H   GLY B 909       3.035  -9.946 -57.029  1.00  0.170          H  
ATOM  13925 1HA  GLY B 909       1.441  -9.069 -55.574  1.00  0.170          H  
ATOM  13926 2HA  GLY B 909       0.981  -7.886 -56.773  1.00  0.170          H  
ATOM  13927  N   GLN B 910       0.068 -10.710 -57.929  1.00  0.160          N  
ATOM  13928  CA  GLN B 910      -1.079 -11.492 -58.369  1.00  0.180          C  
ATOM  13929  C   GLN B 910      -1.020 -13.011 -58.202  1.00  0.180          C  
ATOM  13930  O   GLN B 910      -2.005 -13.604 -57.746  1.00  0.200          O  
ATOM  13931  CB  GLN B 910      -1.342 -11.196 -59.843  1.00  0.240          C  
ATOM  13932  CG  GLN B 910      -2.543 -11.922 -60.399  1.00  0.240          C  
ATOM  13933  CD  GLN B 910      -2.832 -11.584 -61.808  1.00  0.240          C  
ATOM  13934  OE1 GLN B 910      -2.125 -10.794 -62.447  1.00  0.240          O  
ATOM  13935  NE2 GLN B 910      -3.886 -12.191 -62.327  1.00  0.240          N  
ATOM  13936  H   GLN B 910       0.970 -10.874 -58.374  1.00  0.190          H  
ATOM  13937  HA  GLN B 910      -1.941 -11.148 -57.802  1.00  0.220          H  
ATOM  13938 1HB  GLN B 910      -1.493 -10.125 -59.975  1.00  0.290          H  
ATOM  13939 2HB  GLN B 910      -0.467 -11.478 -60.429  1.00  0.290          H  
ATOM  13940 1HG  GLN B 910      -2.346 -12.983 -60.378  1.00  0.290          H  
ATOM  13941 2HG  GLN B 910      -3.425 -11.700 -59.798  1.00  0.290          H  
ATOM  13942 1HE2 GLN B 910      -4.145 -12.025 -63.275  1.00  0.290          H  
ATOM  13943 2HE2 GLN B 910      -4.430 -12.846 -61.739  1.00  0.290          H  
ATOM  13944  N   PHE B 911       0.088 -13.653 -58.579  1.00  0.160          N  
ATOM  13945  CA  PHE B 911       0.057 -15.118 -58.607  1.00  0.180          C  
ATOM  13946  C   PHE B 911       0.700 -15.813 -57.417  1.00  0.190          C  
ATOM  13947  O   PHE B 911       1.794 -15.466 -56.967  1.00  0.180          O  
ATOM  13948  CB  PHE B 911       0.710 -15.627 -59.894  1.00  0.240          C  
ATOM  13949  CG  PHE B 911      -0.041 -15.222 -61.097  1.00  0.240          C  
ATOM  13950  CD1 PHE B 911       0.337 -14.105 -61.818  1.00  0.240          C  
ATOM  13951  CD2 PHE B 911      -1.136 -15.925 -61.500  1.00  0.240          C  
ATOM  13952  CE1 PHE B 911      -0.379 -13.722 -62.923  1.00  0.240          C  
ATOM  13953  CE2 PHE B 911      -1.863 -15.542 -62.589  1.00  0.240          C  
ATOM  13954  CZ  PHE B 911      -1.484 -14.445 -63.308  1.00  0.240          C  
ATOM  13955  H   PHE B 911       0.896 -13.116 -58.910  1.00  0.190          H  
ATOM  13956  HA  PHE B 911      -0.984 -15.427 -58.635  1.00  0.220          H  
ATOM  13957 1HB  PHE B 911       1.706 -15.256 -59.982  1.00  0.290          H  
ATOM  13958 2HB  PHE B 911       0.758 -16.720 -59.872  1.00  0.290          H  
ATOM  13959  HD1 PHE B 911       1.209 -13.525 -61.499  1.00  0.290          H  
ATOM  13960  HD2 PHE B 911      -1.423 -16.796 -60.942  1.00  0.290          H  
ATOM  13961  HE1 PHE B 911      -0.078 -12.839 -63.489  1.00  0.290          H  
ATOM  13962  HE2 PHE B 911      -2.743 -16.121 -62.889  1.00  0.290          H  
ATOM  13963  HZ  PHE B 911      -2.058 -14.140 -64.179  1.00  0.290          H  
ATOM  13964  N   SER B 912       0.028 -16.850 -56.921  1.00  0.230          N  
ATOM  13965  CA  SER B 912       0.581 -17.645 -55.835  1.00  0.250          C  
ATOM  13966  C   SER B 912       1.192 -18.940 -56.360  1.00  0.270          C  
ATOM  13967  O   SER B 912       2.102 -19.503 -55.742  1.00  0.330          O  
ATOM  13968  CB  SER B 912      -0.442 -17.876 -54.759  1.00  0.340          C  
ATOM  13969  OG  SER B 912      -1.539 -18.571 -55.229  1.00  0.340          O  
ATOM  13970  H   SER B 912      -0.880 -17.101 -57.322  1.00  0.280          H  
ATOM  13971  HA  SER B 912       1.360 -17.062 -55.370  1.00  0.300          H  
ATOM  13972 1HB  SER B 912       0.012 -18.429 -53.943  1.00  0.410          H  
ATOM  13973 2HB  SER B 912      -0.750 -16.925 -54.353  1.00  0.410          H  
ATOM  13974  HG  SER B 912      -2.217 -18.451 -54.520  1.00  0.410          H  
ATOM  13975  N   LEU B 913       0.761 -19.355 -57.545  1.00  0.240          N  
ATOM  13976  CA  LEU B 913       1.314 -20.536 -58.186  1.00  0.240          C  
ATOM  13977  C   LEU B 913       1.510 -20.255 -59.662  1.00  0.230          C  
ATOM  13978  O   LEU B 913       0.582 -19.819 -60.351  1.00  0.230          O  
ATOM  13979  CB  LEU B 913       0.418 -21.769 -57.954  1.00  0.340          C  
ATOM  13980  CG  LEU B 913       0.817 -23.117 -58.680  1.00  0.340          C  
ATOM  13981  CD1 LEU B 913       2.190 -23.618 -58.199  1.00  0.340          C  
ATOM  13982  CD2 LEU B 913      -0.264 -24.177 -58.364  1.00  0.340          C  
ATOM  13983  H   LEU B 913      -0.018 -18.859 -57.987  1.00  0.290          H  
ATOM  13984  HA  LEU B 913       2.294 -20.736 -57.753  1.00  0.290          H  
ATOM  13985 1HB  LEU B 913       0.375 -21.959 -56.888  1.00  0.400          H  
ATOM  13986 2HB  LEU B 913      -0.565 -21.514 -58.282  1.00  0.400          H  
ATOM  13987  HG  LEU B 913       0.869 -22.951 -59.761  1.00  0.400          H  
ATOM  13988 1HD1 LEU B 913       2.436 -24.550 -58.710  1.00  0.400          H  
ATOM  13989 2HD1 LEU B 913       2.966 -22.884 -58.419  1.00  0.400          H  
ATOM  13990 3HD1 LEU B 913       2.158 -23.792 -57.135  1.00  0.400          H  
ATOM  13991 1HD2 LEU B 913      -0.018 -25.116 -58.863  1.00  0.400          H  
ATOM  13992 2HD2 LEU B 913      -0.311 -24.343 -57.288  1.00  0.400          H  
ATOM  13993 3HD2 LEU B 913      -1.228 -23.826 -58.712  1.00  0.400          H  
ATOM  13994  N   ALA B 914       2.728 -20.457 -60.138  1.00  0.220          N  
ATOM  13995  CA  ALA B 914       3.015 -20.211 -61.533  1.00  0.210          C  
ATOM  13996  C   ALA B 914       3.982 -21.244 -62.062  1.00  0.230          C  
ATOM  13997  O   ALA B 914       5.087 -21.414 -61.538  1.00  0.260          O  
ATOM  13998  CB  ALA B 914       3.582 -18.814 -61.699  1.00  0.300          C  
ATOM  13999  H   ALA B 914       3.469 -20.772 -59.503  1.00  0.260          H  
ATOM  14000  HA  ALA B 914       2.097 -20.296 -62.090  1.00  0.250          H  
ATOM  14001 1HB  ALA B 914       3.792 -18.623 -62.750  1.00  0.360          H  
ATOM  14002 2HB  ALA B 914       2.862 -18.084 -61.330  1.00  0.360          H  
ATOM  14003 3HB  ALA B 914       4.484 -18.746 -61.123  1.00  0.360          H  
ATOM  14004  N   VAL B 915       3.540 -21.940 -63.102  1.00  0.230          N  
ATOM  14005  CA  VAL B 915       4.315 -23.001 -63.731  1.00  0.260          C  
ATOM  14006  C   VAL B 915       4.412 -22.653 -65.203  1.00  0.230          C  
ATOM  14007  O   VAL B 915       3.417 -22.775 -65.930  1.00  0.210          O  
ATOM  14008  CB  VAL B 915       3.578 -24.355 -63.515  1.00  0.350          C  
ATOM  14009  CG1 VAL B 915       4.339 -25.490 -64.123  1.00  0.350          C  
ATOM  14010  CG2 VAL B 915       3.380 -24.608 -62.003  1.00  0.350          C  
ATOM  14011  H   VAL B 915       2.610 -21.696 -63.468  1.00  0.280          H  
ATOM  14012  HA  VAL B 915       5.319 -23.037 -63.303  1.00  0.310          H  
ATOM  14013  HB  VAL B 915       2.610 -24.309 -64.011  1.00  0.420          H  
ATOM  14014 1HG1 VAL B 915       3.790 -26.417 -63.972  1.00  0.420          H  
ATOM  14015 2HG1 VAL B 915       4.481 -25.328 -65.186  1.00  0.420          H  
ATOM  14016 3HG1 VAL B 915       5.300 -25.553 -63.631  1.00  0.420          H  
ATOM  14017 1HG2 VAL B 915       2.852 -25.549 -61.856  1.00  0.420          H  
ATOM  14018 2HG2 VAL B 915       4.358 -24.656 -61.515  1.00  0.420          H  
ATOM  14019 3HG2 VAL B 915       2.798 -23.802 -61.562  1.00  0.420          H  
ATOM  14020  N   VAL B 916       5.580 -22.199 -65.647  1.00  0.250          N  
ATOM  14021  CA  VAL B 916       5.642 -21.749 -67.026  1.00  0.240          C  
ATOM  14022  C   VAL B 916       6.854 -22.256 -67.811  1.00  0.240          C  
ATOM  14023  O   VAL B 916       7.921 -22.482 -67.251  1.00  0.240          O  
ATOM  14024  CB  VAL B 916       5.577 -20.197 -67.052  1.00  0.340          C  
ATOM  14025  CG1 VAL B 916       4.217 -19.685 -66.433  1.00  0.340          C  
ATOM  14026  CG2 VAL B 916       6.750 -19.617 -66.277  1.00  0.340          C  
ATOM  14027  H   VAL B 916       6.399 -22.171 -65.029  1.00  0.300          H  
ATOM  14028  HA  VAL B 916       4.763 -22.129 -67.524  1.00  0.290          H  
ATOM  14029  HB  VAL B 916       5.608 -19.867 -68.093  1.00  0.410          H  
ATOM  14030 1HG1 VAL B 916       4.175 -18.600 -66.490  1.00  0.410          H  
ATOM  14031 2HG1 VAL B 916       3.389 -20.105 -66.997  1.00  0.410          H  
ATOM  14032 3HG1 VAL B 916       4.131 -19.980 -65.396  1.00  0.410          H  
ATOM  14033 1HG2 VAL B 916       6.703 -18.532 -66.314  1.00  0.410          H  
ATOM  14034 2HG2 VAL B 916       6.706 -19.948 -65.237  1.00  0.410          H  
ATOM  14035 3HG2 VAL B 916       7.682 -19.950 -66.726  1.00  0.410          H  
ATOM  14036  N   SER B 917       6.670 -22.379 -69.124  1.00  0.280          N  
ATOM  14037  CA  SER B 917       7.705 -22.780 -70.091  1.00  0.310          C  
ATOM  14038  C   SER B 917       8.511 -24.042 -69.713  1.00  0.340          C  
ATOM  14039  O   SER B 917       9.734 -24.082 -69.889  1.00  0.350          O  
ATOM  14040  CB  SER B 917       8.663 -21.622 -70.316  1.00  0.420          C  
ATOM  14041  OG  SER B 917       7.998 -20.504 -70.864  1.00  0.420          O  
ATOM  14042  H   SER B 917       5.729 -22.156 -69.461  1.00  0.340          H  
ATOM  14043  HA  SER B 917       7.202 -22.988 -71.036  1.00  0.370          H  
ATOM  14044 1HB  SER B 917       9.128 -21.346 -69.367  1.00  0.510          H  
ATOM  14045 2HB  SER B 917       9.459 -21.936 -70.988  1.00  0.510          H  
ATOM  14046  HG  SER B 917       8.663 -19.817 -70.940  1.00  0.510          H  
ATOM  14047  N   LEU B 918       7.839 -25.080 -69.224  1.00  0.360          N  
ATOM  14048  CA  LEU B 918       8.490 -26.321 -68.822  1.00  0.400          C  
ATOM  14049  C   LEU B 918       8.188 -27.449 -69.797  1.00  0.420          C  
ATOM  14050  O   LEU B 918       7.208 -27.391 -70.529  1.00  0.410          O  
ATOM  14051  CB  LEU B 918       8.005 -26.732 -67.442  1.00  0.540          C  
ATOM  14052  CG  LEU B 918       8.086 -25.686 -66.352  1.00  0.540          C  
ATOM  14053  CD1 LEU B 918       7.587 -26.299 -65.101  1.00  0.540          C  
ATOM  14054  CD2 LEU B 918       9.452 -25.138 -66.207  1.00  0.540          C  
ATOM  14055  H   LEU B 918       6.841 -24.987 -69.084  1.00  0.430          H  
ATOM  14056  HA  LEU B 918       9.568 -26.171 -68.811  1.00  0.480          H  
ATOM  14057 1HB  LEU B 918       6.964 -26.973 -67.538  1.00  0.650          H  
ATOM  14058 2HB  LEU B 918       8.549 -27.611 -67.116  1.00  0.650          H  
ATOM  14059  HG  LEU B 918       7.409 -24.873 -66.596  1.00  0.650          H  
ATOM  14060 1HD1 LEU B 918       7.580 -25.557 -64.317  1.00  0.650          H  
ATOM  14061 2HD1 LEU B 918       6.589 -26.659 -65.272  1.00  0.650          H  
ATOM  14062 3HD1 LEU B 918       8.226 -27.129 -64.815  1.00  0.650          H  
ATOM  14063 1HD2 LEU B 918       9.429 -24.399 -65.430  1.00  0.650          H  
ATOM  14064 2HD2 LEU B 918      10.122 -25.919 -65.959  1.00  0.650          H  
ATOM  14065 3HD2 LEU B 918       9.778 -24.659 -67.124  1.00  0.650          H  
ATOM  14066  N   ASN B 919       9.002 -28.509 -69.780  1.00  0.440          N  
ATOM  14067  CA  ASN B 919       8.761 -29.665 -70.657  1.00  0.450          C  
ATOM  14068  C   ASN B 919       7.998 -30.813 -69.984  1.00  0.460          C  
ATOM  14069  O   ASN B 919       7.870 -31.896 -70.564  1.00  0.480          O  
ATOM  14070  CB  ASN B 919      10.076 -30.172 -71.214  1.00  0.630          C  
ATOM  14071  CG  ASN B 919      10.685 -29.211 -72.188  1.00  0.630          C  
ATOM  14072  OD1 ASN B 919       9.981 -28.560 -72.971  1.00  0.630          O  
ATOM  14073  ND2 ASN B 919      11.988 -29.103 -72.156  1.00  0.630          N  
ATOM  14074  H   ASN B 919       9.808 -28.508 -69.168  1.00  0.530          H  
ATOM  14075  HA  ASN B 919       8.146 -29.332 -71.494  1.00  0.540          H  
ATOM  14076 1HB  ASN B 919      10.778 -30.342 -70.395  1.00  0.750          H  
ATOM  14077 2HB  ASN B 919       9.921 -31.128 -71.713  1.00  0.750          H  
ATOM  14078 1HD2 ASN B 919      12.453 -28.475 -72.783  1.00  0.750          H  
ATOM  14079 2HD2 ASN B 919      12.523 -29.647 -71.510  1.00  0.750          H  
ATOM  14080  N   ILE B 920       7.478 -30.551 -68.786  1.00  0.460          N  
ATOM  14081  CA  ILE B 920       6.714 -31.515 -67.990  1.00  0.480          C  
ATOM  14082  C   ILE B 920       5.464 -31.982 -68.729  1.00  0.470          C  
ATOM  14083  O   ILE B 920       4.896 -31.240 -69.532  1.00  0.440          O  
ATOM  14084  CB  ILE B 920       6.317 -30.924 -66.607  1.00  0.660          C  
ATOM  14085  CG1 ILE B 920       5.414 -29.646 -66.788  1.00  0.660          C  
ATOM  14086  CG2 ILE B 920       7.595 -30.639 -65.762  1.00  0.660          C  
ATOM  14087  CD1 ILE B 920       4.783 -29.116 -65.505  1.00  0.660          C  
ATOM  14088  H   ILE B 920       7.634 -29.626 -68.423  1.00  0.550          H  
ATOM  14089  HA  ILE B 920       7.342 -32.387 -67.813  1.00  0.580          H  
ATOM  14090  HB  ILE B 920       5.709 -31.660 -66.079  1.00  0.800          H  
ATOM  14091 1HG1 ILE B 920       5.994 -28.878 -67.229  1.00  0.800          H  
ATOM  14092 2HG1 ILE B 920       4.604 -29.886 -67.463  1.00  0.800          H  
ATOM  14093 1HG2 ILE B 920       7.329 -30.269 -64.777  1.00  0.800          H  
ATOM  14094 2HG2 ILE B 920       8.157 -31.571 -65.648  1.00  0.800          H  
ATOM  14095 3HG2 ILE B 920       8.218 -29.908 -66.264  1.00  0.800          H  
ATOM  14096 1HD1 ILE B 920       4.176 -28.249 -65.737  1.00  0.800          H  
ATOM  14097 2HD1 ILE B 920       4.156 -29.893 -65.069  1.00  0.800          H  
ATOM  14098 3HD1 ILE B 920       5.543 -28.831 -64.796  1.00  0.800          H  
ATOM  14099  N   THR B 921       5.054 -33.232 -68.493  1.00  0.500          N  
ATOM  14100  CA  THR B 921       3.872 -33.765 -69.150  1.00  0.490          C  
ATOM  14101  C   THR B 921       2.688 -33.767 -68.184  1.00  0.490          C  
ATOM  14102  O   THR B 921       1.510 -33.748 -68.588  1.00  0.480          O  
ATOM  14103  CB  THR B 921       4.133 -35.198 -69.650  1.00  0.690          C  
ATOM  14104  OG1 THR B 921       4.362 -36.072 -68.535  1.00  0.690          O  
ATOM  14105  CG2 THR B 921       5.393 -35.191 -70.513  1.00  0.690          C  
ATOM  14106  H   THR B 921       5.544 -33.811 -67.818  1.00  0.600          H  
ATOM  14107  HA  THR B 921       3.633 -33.136 -69.994  1.00  0.590          H  
ATOM  14108  HB  THR B 921       3.282 -35.555 -70.230  1.00  0.830          H  
ATOM  14109  HG1 THR B 921       3.518 -36.295 -68.123  1.00  0.830          H  
ATOM  14110 1HG2 THR B 921       5.594 -36.197 -70.869  1.00  0.830          H  
ATOM  14111 2HG2 THR B 921       5.239 -34.535 -71.354  1.00  0.830          H  
ATOM  14112 3HG2 THR B 921       6.245 -34.839 -69.933  1.00  0.830          H  
ATOM  14113  N   SER B 922       2.997 -33.710 -66.892  1.00  0.490          N  
ATOM  14114  CA  SER B 922       1.991 -33.729 -65.844  1.00  0.480          C  
ATOM  14115  C   SER B 922       2.468 -32.822 -64.720  1.00  0.500          C  
ATOM  14116  O   SER B 922       3.618 -32.388 -64.719  1.00  0.500          O  
ATOM  14117  CB  SER B 922       1.748 -35.148 -65.373  1.00  0.680          C  
ATOM  14118  OG  SER B 922       2.853 -35.676 -64.717  1.00  0.680          O  
ATOM  14119  H   SER B 922       3.978 -33.750 -66.606  1.00  0.590          H  
ATOM  14120  HA  SER B 922       1.053 -33.335 -66.230  1.00  0.580          H  
ATOM  14121 1HB  SER B 922       0.913 -35.158 -64.720  1.00  0.810          H  
ATOM  14122 2HB  SER B 922       1.500 -35.772 -66.229  1.00  0.810          H  
ATOM  14123  HG  SER B 922       2.643 -36.595 -64.531  1.00  0.810          H  
ATOM  14124  N   LEU B 923       1.578 -32.457 -63.806  1.00  0.500          N  
ATOM  14125  CA  LEU B 923       1.992 -31.576 -62.728  1.00  0.490          C  
ATOM  14126  C   LEU B 923       2.580 -32.395 -61.609  1.00  0.520          C  
ATOM  14127  O   LEU B 923       3.651 -32.089 -61.100  1.00  0.520          O  
ATOM  14128  CB  LEU B 923       0.800 -30.741 -62.246  1.00  0.690          C  
ATOM  14129  CG  LEU B 923       0.229 -29.665 -63.236  1.00  0.690          C  
ATOM  14130  CD1 LEU B 923      -1.049 -29.100 -62.680  1.00  0.690          C  
ATOM  14131  CD2 LEU B 923       1.250 -28.508 -63.424  1.00  0.690          C  
ATOM  14132  H   LEU B 923       0.649 -32.876 -63.803  1.00  0.600          H  
ATOM  14133  HA  LEU B 923       2.770 -30.914 -63.094  1.00  0.590          H  
ATOM  14134 1HB  LEU B 923      -0.002 -31.439 -62.058  1.00  0.830          H  
ATOM  14135 2HB  LEU B 923       1.062 -30.247 -61.316  1.00  0.830          H  
ATOM  14136  HG  LEU B 923       0.006 -30.126 -64.179  1.00  0.830          H  
ATOM  14137 1HD1 LEU B 923      -1.440 -28.363 -63.372  1.00  0.830          H  
ATOM  14138 2HD1 LEU B 923      -1.780 -29.898 -62.550  1.00  0.830          H  
ATOM  14139 3HD1 LEU B 923      -0.849 -28.627 -61.726  1.00  0.830          H  
ATOM  14140 1HD2 LEU B 923       0.838 -27.762 -64.096  1.00  0.830          H  
ATOM  14141 2HD2 LEU B 923       1.458 -28.043 -62.461  1.00  0.830          H  
ATOM  14142 3HD2 LEU B 923       2.176 -28.884 -63.844  1.00  0.830          H  
ATOM  14143  N   GLY B 924       1.882 -33.450 -61.213  1.00  0.550          N  
ATOM  14144  CA  GLY B 924       2.377 -34.327 -60.154  1.00  0.590          C  
ATOM  14145  C   GLY B 924       2.191 -33.801 -58.730  1.00  0.580          C  
ATOM  14146  O   GLY B 924       2.617 -34.444 -57.770  1.00  0.600          O  
ATOM  14147  H   GLY B 924       1.013 -33.692 -61.698  1.00  0.660          H  
ATOM  14148 1HA  GLY B 924       1.870 -35.292 -60.245  1.00  0.710          H  
ATOM  14149 2HA  GLY B 924       3.433 -34.531 -60.323  1.00  0.710          H  
ATOM  14150  N   LEU B 925       1.512 -32.665 -58.552  1.00  0.550          N  
ATOM  14151  CA  LEU B 925       1.345 -32.057 -57.221  1.00  0.550          C  
ATOM  14152  C   LEU B 925       0.205 -32.739 -56.472  1.00  0.580          C  
ATOM  14153  O   LEU B 925      -0.764 -32.108 -56.057  1.00  0.570          O  
ATOM  14154  CB  LEU B 925       1.020 -30.556 -57.366  1.00  0.770          C  
ATOM  14155  CG  LEU B 925       2.033 -29.664 -58.169  1.00  0.770          C  
ATOM  14156  CD1 LEU B 925       1.474 -28.225 -58.277  1.00  0.770          C  
ATOM  14157  CD2 LEU B 925       3.379 -29.663 -57.483  1.00  0.770          C  
ATOM  14158  H   LEU B 925       1.150 -32.202 -59.370  1.00  0.660          H  
ATOM  14159  HA  LEU B 925       2.260 -32.193 -56.646  1.00  0.660          H  
ATOM  14160 1HB  LEU B 925       0.067 -30.463 -57.823  1.00  0.920          H  
ATOM  14161 2HB  LEU B 925       0.946 -30.133 -56.364  1.00  0.920          H  
ATOM  14162  HG  LEU B 925       2.150 -30.060 -59.175  1.00  0.920          H  
ATOM  14163 1HD1 LEU B 925       2.169 -27.606 -58.847  1.00  0.920          H  
ATOM  14164 2HD1 LEU B 925       0.510 -28.244 -58.785  1.00  0.920          H  
ATOM  14165 3HD1 LEU B 925       1.351 -27.805 -57.281  1.00  0.920          H  
ATOM  14166 1HD2 LEU B 925       4.074 -29.041 -58.045  1.00  0.920          H  
ATOM  14167 2HD2 LEU B 925       3.273 -29.267 -56.473  1.00  0.920          H  
ATOM  14168 3HD2 LEU B 925       3.773 -30.680 -57.435  1.00  0.920          H  
ATOM  14169  N   ARG B 926       0.391 -34.030 -56.237  1.00  0.610          N  
ATOM  14170  CA  ARG B 926      -0.572 -34.942 -55.641  1.00  0.640          C  
ATOM  14171  C   ARG B 926      -1.109 -34.491 -54.304  1.00  0.650          C  
ATOM  14172  O   ARG B 926      -2.306 -34.619 -54.035  1.00  0.660          O  
ATOM  14173  CB  ARG B 926       0.061 -36.317 -55.477  1.00  0.880          C  
ATOM  14174  CG  ARG B 926      -0.858 -37.399 -54.902  1.00  0.880          C  
ATOM  14175  CD  ARG B 926      -0.168 -38.739 -54.776  1.00  0.880          C  
ATOM  14176  NE  ARG B 926       0.967 -38.739 -53.833  1.00  0.880          N  
ATOM  14177  CZ  ARG B 926       0.875 -38.803 -52.475  1.00  0.880          C  
ATOM  14178  NH1 ARG B 926      -0.304 -38.850 -51.875  1.00  0.880          N  
ATOM  14179  NH2 ARG B 926       1.983 -38.822 -51.748  1.00  0.880          N  
ATOM  14180  H   ARG B 926       1.268 -34.399 -56.594  1.00  0.730          H  
ATOM  14181  HA  ARG B 926      -1.408 -35.037 -56.325  1.00  0.770          H  
ATOM  14182 1HB  ARG B 926       0.428 -36.665 -56.442  1.00  1.060          H  
ATOM  14183 2HB  ARG B 926       0.919 -36.234 -54.811  1.00  1.060          H  
ATOM  14184 1HG  ARG B 926      -1.210 -37.099 -53.918  1.00  1.060          H  
ATOM  14185 2HG  ARG B 926      -1.717 -37.530 -55.568  1.00  1.060          H  
ATOM  14186 1HD  ARG B 926      -0.886 -39.493 -54.457  1.00  1.060          H  
ATOM  14187 2HD  ARG B 926       0.222 -39.018 -55.757  1.00  1.060          H  
ATOM  14188  HE  ARG B 926       1.917 -38.729 -54.244  1.00  1.060          H  
ATOM  14189 1HH1 ARG B 926      -1.153 -38.837 -52.423  1.00  1.060          H  
ATOM  14190 2HH1 ARG B 926      -0.359 -38.899 -50.867  1.00  1.060          H  
ATOM  14191 1HH2 ARG B 926       2.888 -38.787 -52.213  1.00  1.060          H  
ATOM  14192 2HH2 ARG B 926       1.934 -38.867 -50.743  1.00  1.060          H  
ATOM  14193  N   SER B 927      -0.240 -33.969 -53.454  1.00  0.640          N  
ATOM  14194  CA  SER B 927      -0.663 -33.579 -52.126  1.00  0.640          C  
ATOM  14195  C   SER B 927      -1.279 -32.191 -52.039  1.00  0.610          C  
ATOM  14196  O   SER B 927      -1.772 -31.829 -50.975  1.00  0.610          O  
ATOM  14197  CB  SER B 927       0.510 -33.620 -51.176  1.00  0.900          C  
ATOM  14198  OG  SER B 927       1.037 -34.908 -51.083  1.00  0.900          O  
ATOM  14199  H   SER B 927       0.750 -33.890 -53.697  1.00  0.770          H  
ATOM  14200  HA  SER B 927      -1.408 -34.297 -51.789  1.00  0.770          H  
ATOM  14201 1HB  SER B 927       1.271 -32.925 -51.507  1.00  1.080          H  
ATOM  14202 2HB  SER B 927       0.187 -33.298 -50.206  1.00  1.080          H  
ATOM  14203  HG  SER B 927       1.620 -34.990 -51.867  1.00  1.080          H  
ATOM  14204  N   LEU B 928      -1.256 -31.385 -53.109  1.00  0.570          N  
ATOM  14205  CA  LEU B 928      -1.751 -30.021 -52.944  1.00  0.540          C  
ATOM  14206  C   LEU B 928      -3.239 -30.045 -52.610  1.00  0.580          C  
ATOM  14207  O   LEU B 928      -4.040 -30.656 -53.323  1.00  0.630          O  
ATOM  14208  CB  LEU B 928      -1.436 -29.177 -54.206  1.00  0.770          C  
ATOM  14209  CG  LEU B 928      -1.781 -27.614 -54.177  1.00  0.770          C  
ATOM  14210  CD1 LEU B 928      -0.914 -26.882 -53.134  1.00  0.770          C  
ATOM  14211  CD2 LEU B 928      -1.495 -27.014 -55.554  1.00  0.770          C  
ATOM  14212  H   LEU B 928      -0.918 -31.714 -54.018  1.00  0.680          H  
ATOM  14213  HA  LEU B 928      -1.226 -29.572 -52.111  1.00  0.650          H  
ATOM  14214 1HB  LEU B 928      -0.368 -29.270 -54.399  1.00  0.920          H  
ATOM  14215 2HB  LEU B 928      -1.963 -29.625 -55.050  1.00  0.920          H  
ATOM  14216  HG  LEU B 928      -2.832 -27.471 -53.916  1.00  0.920          H  
ATOM  14217 1HD1 LEU B 928      -1.163 -25.817 -53.133  1.00  0.920          H  
ATOM  14218 2HD1 LEU B 928      -1.097 -27.272 -52.160  1.00  0.920          H  
ATOM  14219 3HD1 LEU B 928       0.141 -27.005 -53.376  1.00  0.920          H  
ATOM  14220 1HD2 LEU B 928      -1.718 -25.959 -55.536  1.00  0.920          H  
ATOM  14221 2HD2 LEU B 928      -0.445 -27.153 -55.800  1.00  0.920          H  
ATOM  14222 3HD2 LEU B 928      -2.100 -27.498 -56.291  1.00  0.920          H  
ATOM  14223  N   LYS B 929      -3.597 -29.402 -51.494  1.00  0.580          N  
ATOM  14224  CA  LYS B 929      -4.974 -29.340 -51.018  1.00  0.620          C  
ATOM  14225  C   LYS B 929      -5.482 -27.916 -50.960  1.00  0.580          C  
ATOM  14226  O   LYS B 929      -6.680 -27.682 -51.114  1.00  0.590          O  
ATOM  14227  CB  LYS B 929      -5.132 -29.954 -49.619  1.00  0.850          C  
ATOM  14228  CG  LYS B 929      -4.762 -31.432 -49.474  1.00  0.850          C  
ATOM  14229  CD  LYS B 929      -5.634 -32.355 -50.332  1.00  0.850          C  
ATOM  14230  CE  LYS B 929      -5.290 -33.821 -50.090  1.00  0.850          C  
ATOM  14231  NZ  LYS B 929      -6.119 -34.741 -50.939  1.00  0.850          N  
ATOM  14232  H   LYS B 929      -2.867 -28.938 -50.955  1.00  0.700          H  
ATOM  14233  HA  LYS B 929      -5.608 -29.875 -51.720  1.00  0.740          H  
ATOM  14234 1HB  LYS B 929      -4.505 -29.396 -48.919  1.00  1.020          H  
ATOM  14235 2HB  LYS B 929      -6.163 -29.833 -49.292  1.00  1.020          H  
ATOM  14236 1HG  LYS B 929      -3.737 -31.562 -49.740  1.00  1.020          H  
ATOM  14237 2HG  LYS B 929      -4.874 -31.719 -48.430  1.00  1.020          H  
ATOM  14238 1HD  LYS B 929      -6.687 -32.184 -50.113  1.00  1.020          H  
ATOM  14239 2HD  LYS B 929      -5.455 -32.147 -51.387  1.00  1.020          H  
ATOM  14240 1HE  LYS B 929      -4.235 -33.977 -50.326  1.00  1.020          H  
ATOM  14241 2HE  LYS B 929      -5.458 -34.061 -49.041  1.00  1.020          H  
ATOM  14242 1HZ  LYS B 929      -5.859 -35.700 -50.759  1.00  1.020          H  
ATOM  14243 2HZ  LYS B 929      -7.099 -34.616 -50.729  1.00  1.020          H  
ATOM  14244 3HZ  LYS B 929      -5.956 -34.531 -51.916  1.00  1.020          H  
ATOM  14245  N   GLU B 930      -4.589 -26.965 -50.706  1.00  0.530          N  
ATOM  14246  CA  GLU B 930      -5.026 -25.587 -50.566  1.00  0.490          C  
ATOM  14247  C   GLU B 930      -4.051 -24.552 -51.096  1.00  0.460          C  
ATOM  14248  O   GLU B 930      -2.837 -24.669 -50.918  1.00  0.450          O  
ATOM  14249  CB  GLU B 930      -5.302 -25.270 -49.086  1.00  0.700          C  
ATOM  14250  CG  GLU B 930      -5.782 -23.837 -48.803  1.00  0.700          C  
ATOM  14251  CD  GLU B 930      -6.078 -23.559 -47.357  1.00  0.700          C  
ATOM  14252  OE1 GLU B 930      -5.989 -24.452 -46.553  1.00  0.700          O  
ATOM  14253  OE2 GLU B 930      -6.386 -22.420 -47.052  1.00  0.700          O  
ATOM  14254  H   GLU B 930      -3.612 -27.217 -50.543  1.00  0.640          H  
ATOM  14255  HA  GLU B 930      -5.958 -25.469 -51.123  1.00  0.590          H  
ATOM  14256 1HB  GLU B 930      -6.050 -25.961 -48.700  1.00  0.840          H  
ATOM  14257 2HB  GLU B 930      -4.405 -25.415 -48.519  1.00  0.840          H  
ATOM  14258 1HG  GLU B 930      -4.995 -23.152 -49.091  1.00  0.840          H  
ATOM  14259 2HG  GLU B 930      -6.662 -23.619 -49.411  1.00  0.840          H  
ATOM  14260  N   ILE B 931      -4.628 -23.566 -51.768  1.00  0.450          N  
ATOM  14261  CA  ILE B 931      -3.999 -22.350 -52.240  1.00  0.420          C  
ATOM  14262  C   ILE B 931      -4.813 -21.266 -51.512  1.00  0.420          C  
ATOM  14263  O   ILE B 931      -5.915 -20.908 -51.953  1.00  0.430          O  
ATOM  14264  CB  ILE B 931      -4.114 -22.235 -53.781  1.00  0.600          C  
ATOM  14265  CG1 ILE B 931      -3.457 -23.496 -54.453  1.00  0.600          C  
ATOM  14266  CG2 ILE B 931      -3.463 -20.926 -54.271  1.00  0.600          C  
ATOM  14267  CD1 ILE B 931      -3.686 -23.608 -55.946  1.00  0.600          C  
ATOM  14268  H   ILE B 931      -5.633 -23.637 -51.892  1.00  0.540          H  
ATOM  14269  HA  ILE B 931      -2.961 -22.311 -51.935  1.00  0.500          H  
ATOM  14270  HB  ILE B 931      -5.160 -22.238 -54.048  1.00  0.720          H  
ATOM  14271 1HG1 ILE B 931      -2.387 -23.475 -54.264  1.00  0.720          H  
ATOM  14272 2HG1 ILE B 931      -3.863 -24.388 -53.990  1.00  0.720          H  
ATOM  14273 1HG2 ILE B 931      -3.561 -20.818 -55.346  1.00  0.720          H  
ATOM  14274 2HG2 ILE B 931      -3.946 -20.081 -53.796  1.00  0.720          H  
ATOM  14275 3HG2 ILE B 931      -2.403 -20.923 -54.005  1.00  0.720          H  
ATOM  14276 1HD1 ILE B 931      -3.216 -24.500 -56.324  1.00  0.720          H  
ATOM  14277 2HD1 ILE B 931      -4.757 -23.658 -56.148  1.00  0.720          H  
ATOM  14278 3HD1 ILE B 931      -3.262 -22.760 -56.445  1.00  0.720          H  
ATOM  14279  N   SER B 932      -4.277 -20.734 -50.409  1.00  0.420          N  
ATOM  14280  CA  SER B 932      -5.084 -19.866 -49.545  1.00  0.420          C  
ATOM  14281  C   SER B 932      -5.479 -18.567 -50.229  1.00  0.400          C  
ATOM  14282  O   SER B 932      -6.560 -18.033 -49.973  1.00  0.410          O  
ATOM  14283  CB  SER B 932      -4.399 -19.581 -48.222  1.00  0.590          C  
ATOM  14284  OG  SER B 932      -4.230 -20.765 -47.463  1.00  0.590          O  
ATOM  14285  H   SER B 932      -3.324 -20.993 -50.147  1.00  0.500          H  
ATOM  14286  HA  SER B 932      -6.000 -20.406 -49.305  1.00  0.500          H  
ATOM  14287 1HB  SER B 932      -3.468 -19.099 -48.386  1.00  0.710          H  
ATOM  14288 2HB  SER B 932      -5.012 -18.897 -47.663  1.00  0.710          H  
ATOM  14289  HG  SER B 932      -5.135 -21.140 -47.342  1.00  0.710          H  
ATOM  14290  N   ASP B 933      -4.596 -18.058 -51.084  1.00  0.370          N  
ATOM  14291  CA  ASP B 933      -4.835 -16.834 -51.821  1.00  0.340          C  
ATOM  14292  C   ASP B 933      -4.032 -16.834 -53.105  1.00  0.320          C  
ATOM  14293  O   ASP B 933      -3.117 -17.649 -53.279  1.00  0.320          O  
ATOM  14294  CB  ASP B 933      -4.395 -15.634 -50.977  1.00  0.490          C  
ATOM  14295  CG  ASP B 933      -5.025 -14.283 -51.370  1.00  0.490          C  
ATOM  14296  OD1 ASP B 933      -5.739 -14.244 -52.354  1.00  0.490          O  
ATOM  14297  OD2 ASP B 933      -4.700 -13.280 -50.749  1.00  0.490          O  
ATOM  14298  H   ASP B 933      -3.727 -18.550 -51.238  1.00  0.440          H  
ATOM  14299  HA  ASP B 933      -5.894 -16.759 -52.059  1.00  0.410          H  
ATOM  14300 1HB  ASP B 933      -4.621 -15.849 -49.951  1.00  0.590          H  
ATOM  14301 2HB  ASP B 933      -3.305 -15.543 -51.037  1.00  0.590          H  
ATOM  14302  N   GLY B 934      -4.268 -15.810 -53.913  1.00  0.300          N  
ATOM  14303  CA  GLY B 934      -3.558 -15.562 -55.163  1.00  0.270          C  
ATOM  14304  C   GLY B 934      -4.098 -16.369 -56.335  1.00  0.280          C  
ATOM  14305  O   GLY B 934      -4.840 -17.346 -56.181  1.00  0.310          O  
ATOM  14306  H   GLY B 934      -5.020 -15.176 -53.632  1.00  0.360          H  
ATOM  14307 1HA  GLY B 934      -3.642 -14.505 -55.411  1.00  0.320          H  
ATOM  14308 2HA  GLY B 934      -2.501 -15.756 -55.038  1.00  0.320          H  
ATOM  14309  N   ASP B 935      -3.707 -15.947 -57.527  1.00  0.260          N  
ATOM  14310  CA  ASP B 935      -4.089 -16.611 -58.769  1.00  0.270          C  
ATOM  14311  C   ASP B 935      -3.125 -17.721 -59.151  1.00  0.260          C  
ATOM  14312  O   ASP B 935      -1.987 -17.789 -58.648  1.00  0.260          O  
ATOM  14313  CB  ASP B 935      -4.256 -15.626 -59.927  1.00  0.370          C  
ATOM  14314  CG  ASP B 935      -5.539 -14.793 -59.863  1.00  0.370          C  
ATOM  14315  OD1 ASP B 935      -6.482 -15.190 -59.198  1.00  0.370          O  
ATOM  14316  OD2 ASP B 935      -5.614 -13.774 -60.549  1.00  0.370          O  
ATOM  14317  H   ASP B 935      -3.101 -15.122 -57.574  1.00  0.310          H  
ATOM  14318  HA  ASP B 935      -5.063 -17.079 -58.616  1.00  0.320          H  
ATOM  14319 1HB  ASP B 935      -3.408 -14.957 -59.941  1.00  0.450          H  
ATOM  14320 2HB  ASP B 935      -4.260 -16.180 -60.866  1.00  0.450          H  
ATOM  14321  N   VAL B 936      -3.599 -18.601 -60.029  1.00  0.270          N  
ATOM  14322  CA  VAL B 936      -2.782 -19.685 -60.559  1.00  0.260          C  
ATOM  14323  C   VAL B 936      -2.582 -19.539 -62.066  1.00  0.250          C  
ATOM  14324  O   VAL B 936      -3.556 -19.352 -62.794  1.00  0.260          O  
ATOM  14325  CB  VAL B 936      -3.468 -21.046 -60.285  1.00  0.370          C  
ATOM  14326  CG1 VAL B 936      -2.635 -22.209 -60.880  1.00  0.370          C  
ATOM  14327  CG2 VAL B 936      -3.670 -21.225 -58.810  1.00  0.370          C  
ATOM  14328  H   VAL B 936      -4.570 -18.487 -60.357  1.00  0.320          H  
ATOM  14329  HA  VAL B 936      -1.813 -19.665 -60.067  1.00  0.310          H  
ATOM  14330  HB  VAL B 936      -4.434 -21.054 -60.761  1.00  0.440          H  
ATOM  14331 1HG1 VAL B 936      -3.141 -23.148 -60.689  1.00  0.440          H  
ATOM  14332 2HG1 VAL B 936      -2.523 -22.088 -61.955  1.00  0.440          H  
ATOM  14333 3HG1 VAL B 936      -1.653 -22.224 -60.421  1.00  0.440          H  
ATOM  14334 1HG2 VAL B 936      -4.174 -22.172 -58.643  1.00  0.440          H  
ATOM  14335 2HG2 VAL B 936      -2.729 -21.219 -58.302  1.00  0.440          H  
ATOM  14336 3HG2 VAL B 936      -4.282 -20.411 -58.426  1.00  0.440          H  
ATOM  14337  N   ILE B 937      -1.330 -19.582 -62.529  1.00  0.230          N  
ATOM  14338  CA  ILE B 937      -1.081 -19.518 -63.975  1.00  0.210          C  
ATOM  14339  C   ILE B 937      -0.212 -20.653 -64.471  1.00  0.220          C  
ATOM  14340  O   ILE B 937       0.861 -20.929 -63.930  1.00  0.210          O  
ATOM  14341  CB  ILE B 937      -0.464 -18.177 -64.428  1.00  0.300          C  
ATOM  14342  CG1 ILE B 937      -0.287 -18.175 -65.985  1.00  0.300          C  
ATOM  14343  CG2 ILE B 937       0.857 -17.891 -63.696  1.00  0.300          C  
ATOM  14344  CD1 ILE B 937      -0.026 -16.811 -66.592  1.00  0.300          C  
ATOM  14345  H   ILE B 937      -0.570 -19.701 -61.853  1.00  0.280          H  
ATOM  14346  HA  ILE B 937      -2.037 -19.606 -64.480  1.00  0.250          H  
ATOM  14347  HB  ILE B 937      -1.163 -17.422 -64.219  1.00  0.360          H  
ATOM  14348 1HG1 ILE B 937       0.550 -18.826 -66.258  1.00  0.360          H  
ATOM  14349 2HG1 ILE B 937      -1.203 -18.572 -66.439  1.00  0.360          H  
ATOM  14350 1HG2 ILE B 937       1.250 -16.927 -63.993  1.00  0.360          H  
ATOM  14351 2HG2 ILE B 937       0.676 -17.883 -62.625  1.00  0.360          H  
ATOM  14352 3HG2 ILE B 937       1.586 -18.650 -63.931  1.00  0.360          H  
ATOM  14353 1HD1 ILE B 937       0.067 -16.915 -67.673  1.00  0.360          H  
ATOM  14354 2HD1 ILE B 937      -0.859 -16.149 -66.358  1.00  0.360          H  
ATOM  14355 3HD1 ILE B 937       0.891 -16.390 -66.194  1.00  0.360          H  
ATOM  14356  N   ILE B 938      -0.683 -21.297 -65.520  1.00  0.220          N  
ATOM  14357  CA  ILE B 938       0.051 -22.371 -66.148  1.00  0.230          C  
ATOM  14358  C   ILE B 938       0.181 -22.024 -67.630  1.00  0.220          C  
ATOM  14359  O   ILE B 938      -0.836 -21.912 -68.325  1.00  0.220          O  
ATOM  14360  CB  ILE B 938      -0.697 -23.707 -65.920  1.00  0.320          C  
ATOM  14361  CG1 ILE B 938      -0.848 -23.963 -64.364  1.00  0.320          C  
ATOM  14362  CG2 ILE B 938       0.025 -24.842 -66.581  1.00  0.320          C  
ATOM  14363  CD1 ILE B 938      -1.717 -25.119 -63.951  1.00  0.320          C  
ATOM  14364  H   ILE B 938      -1.590 -21.006 -65.900  1.00  0.260          H  
ATOM  14365  HA  ILE B 938       1.045 -22.435 -65.716  1.00  0.280          H  
ATOM  14366  HB  ILE B 938      -1.673 -23.623 -66.338  1.00  0.380          H  
ATOM  14367 1HG1 ILE B 938       0.146 -24.112 -63.947  1.00  0.380          H  
ATOM  14368 2HG1 ILE B 938      -1.280 -23.086 -63.911  1.00  0.380          H  
ATOM  14369 1HG2 ILE B 938      -0.519 -25.760 -66.432  1.00  0.380          H  
ATOM  14370 2HG2 ILE B 938       0.115 -24.655 -67.648  1.00  0.380          H  
ATOM  14371 3HG2 ILE B 938       1.011 -24.924 -66.135  1.00  0.380          H  
ATOM  14372 1HD1 ILE B 938      -1.732 -25.162 -62.866  1.00  0.380          H  
ATOM  14373 2HD1 ILE B 938      -2.730 -24.974 -64.320  1.00  0.380          H  
ATOM  14374 3HD1 ILE B 938      -1.320 -26.045 -64.334  1.00  0.380          H  
ATOM  14375  N   SER B 939       1.406 -21.867 -68.130  1.00  0.210          N  
ATOM  14376  CA  SER B 939       1.509 -21.495 -69.545  1.00  0.200          C  
ATOM  14377  C   SER B 939       2.820 -21.833 -70.229  1.00  0.210          C  
ATOM  14378  O   SER B 939       3.891 -21.795 -69.625  1.00  0.260          O  
ATOM  14379  CB  SER B 939       1.274 -20.001 -69.717  1.00  0.280          C  
ATOM  14380  OG  SER B 939       2.306 -19.239 -69.157  1.00  0.280          O  
ATOM  14381  H   SER B 939       2.224 -22.007 -67.529  1.00  0.250          H  
ATOM  14382  HA  SER B 939       0.736 -22.034 -70.070  1.00  0.240          H  
ATOM  14383 1HB  SER B 939       1.187 -19.776 -70.777  1.00  0.340          H  
ATOM  14384 2HB  SER B 939       0.338 -19.731 -69.247  1.00  0.340          H  
ATOM  14385  HG  SER B 939       2.059 -18.324 -69.300  1.00  0.340          H  
ATOM  14386  N   GLY B 940       2.738 -22.134 -71.527  1.00  0.210          N  
ATOM  14387  CA  GLY B 940       3.923 -22.381 -72.345  1.00  0.220          C  
ATOM  14388  C   GLY B 940       4.470 -23.798 -72.151  1.00  0.250          C  
ATOM  14389  O   GLY B 940       5.501 -24.178 -72.718  1.00  0.270          O  
ATOM  14390  H   GLY B 940       1.808 -22.187 -71.980  1.00  0.250          H  
ATOM  14391 1HA  GLY B 940       3.657 -22.239 -73.393  1.00  0.260          H  
ATOM  14392 2HA  GLY B 940       4.691 -21.648 -72.107  1.00  0.260          H  
ATOM  14393  N   ASN B 941       3.780 -24.595 -71.346  1.00  0.260          N  
ATOM  14394  CA  ASN B 941       4.214 -25.930 -71.020  1.00  0.280          C  
ATOM  14395  C   ASN B 941       3.662 -26.820 -72.115  1.00  0.290          C  
ATOM  14396  O   ASN B 941       2.706 -27.561 -71.900  1.00  0.290          O  
ATOM  14397  CB  ASN B 941       3.690 -26.343 -69.650  1.00  0.380          C  
ATOM  14398  CG  ASN B 941       4.128 -25.448 -68.484  1.00  0.380          C  
ATOM  14399  OD1 ASN B 941       5.259 -24.992 -68.316  1.00  0.380          O  
ATOM  14400  ND2 ASN B 941       3.183 -25.174 -67.648  1.00  0.380          N  
ATOM  14401  H   ASN B 941       2.895 -24.273 -70.962  1.00  0.310          H  
ATOM  14402  HA  ASN B 941       5.302 -25.983 -71.044  1.00  0.340          H  
ATOM  14403 1HB  ASN B 941       2.615 -26.380 -69.667  1.00  0.460          H  
ATOM  14404 2HB  ASN B 941       4.046 -27.350 -69.440  1.00  0.460          H  
ATOM  14405 1HD2 ASN B 941       3.364 -24.571 -66.851  1.00  0.460          H  
ATOM  14406 2HD2 ASN B 941       2.265 -25.541 -67.789  1.00  0.460          H  
ATOM  14407  N   LYS B 942       4.299 -26.772 -73.276  1.00  0.310          N  
ATOM  14408  CA  LYS B 942       3.790 -27.413 -74.489  1.00  0.340          C  
ATOM  14409  C   LYS B 942       3.511 -28.909 -74.366  1.00  0.360          C  
ATOM  14410  O   LYS B 942       2.722 -29.442 -75.144  1.00  0.370          O  
ATOM  14411  CB  LYS B 942       4.763 -27.187 -75.651  1.00  0.460          C  
ATOM  14412  CG  LYS B 942       6.107 -27.928 -75.529  1.00  0.460          C  
ATOM  14413  CD  LYS B 942       7.045 -27.604 -76.687  1.00  0.460          C  
ATOM  14414  CE  LYS B 942       8.348 -28.400 -76.576  1.00  0.460          C  
ATOM  14415  NZ  LYS B 942       9.303 -28.069 -77.676  1.00  0.460          N  
ATOM  14416  H   LYS B 942       5.091 -26.121 -73.308  1.00  0.370          H  
ATOM  14417  HA  LYS B 942       2.846 -26.929 -74.745  1.00  0.410          H  
ATOM  14418 1HB  LYS B 942       4.292 -27.506 -76.581  1.00  0.560          H  
ATOM  14419 2HB  LYS B 942       4.974 -26.120 -75.738  1.00  0.560          H  
ATOM  14420 1HG  LYS B 942       6.591 -27.668 -74.586  1.00  0.560          H  
ATOM  14421 2HG  LYS B 942       5.932 -28.999 -75.543  1.00  0.560          H  
ATOM  14422 1HD  LYS B 942       6.556 -27.848 -77.630  1.00  0.560          H  
ATOM  14423 2HD  LYS B 942       7.279 -26.538 -76.680  1.00  0.560          H  
ATOM  14424 1HE  LYS B 942       8.819 -28.179 -75.618  1.00  0.560          H  
ATOM  14425 2HE  LYS B 942       8.115 -29.466 -76.616  1.00  0.560          H  
ATOM  14426 1HZ  LYS B 942      10.146 -28.614 -77.565  1.00  0.560          H  
ATOM  14427 2HZ  LYS B 942       8.881 -28.281 -78.570  1.00  0.560          H  
ATOM  14428 3HZ  LYS B 942       9.533 -27.086 -77.637  1.00  0.560          H  
ATOM  14429  N   ASN B 943       4.170 -29.598 -73.430  1.00  0.390          N  
ATOM  14430  CA  ASN B 943       3.952 -31.027 -73.276  1.00  0.420          C  
ATOM  14431  C   ASN B 943       2.926 -31.368 -72.176  1.00  0.420          C  
ATOM  14432  O   ASN B 943       2.550 -32.543 -72.021  1.00  0.450          O  
ATOM  14433  CB  ASN B 943       5.265 -31.718 -72.948  1.00  0.580          C  
ATOM  14434  CG  ASN B 943       6.279 -31.701 -74.037  1.00  0.580          C  
ATOM  14435  OD1 ASN B 943       5.977 -31.647 -75.237  1.00  0.580          O  
ATOM  14436  ND2 ASN B 943       7.520 -31.773 -73.630  1.00  0.580          N  
ATOM  14437  H   ASN B 943       4.817 -29.123 -72.815  1.00  0.470          H  
ATOM  14438  HA  ASN B 943       3.566 -31.413 -74.217  1.00  0.500          H  
ATOM  14439 1HB  ASN B 943       5.700 -31.243 -72.067  1.00  0.690          H  
ATOM  14440 2HB  ASN B 943       5.066 -32.740 -72.688  1.00  0.690          H  
ATOM  14441 1HD2 ASN B 943       8.268 -31.778 -74.292  1.00  0.690          H  
ATOM  14442 2HD2 ASN B 943       7.722 -31.835 -72.623  1.00  0.690          H  
ATOM  14443  N   LEU B 944       2.463 -30.351 -71.434  1.00  0.390          N  
ATOM  14444  CA  LEU B 944       1.596 -30.529 -70.266  1.00  0.400          C  
ATOM  14445  C   LEU B 944       0.131 -30.651 -70.587  1.00  0.390          C  
ATOM  14446  O   LEU B 944      -0.457 -29.774 -71.227  1.00  0.370          O  
ATOM  14447  CB  LEU B 944       1.786 -29.366 -69.286  1.00  0.560          C  
ATOM  14448  CG  LEU B 944       0.912 -29.346 -68.008  1.00  0.560          C  
ATOM  14449  CD1 LEU B 944       1.232 -30.524 -67.126  1.00  0.560          C  
ATOM  14450  CD2 LEU B 944       1.183 -28.060 -67.279  1.00  0.560          C  
ATOM  14451  H   LEU B 944       2.745 -29.399 -71.670  1.00  0.470          H  
ATOM  14452  HA  LEU B 944       1.910 -31.443 -69.776  1.00  0.480          H  
ATOM  14453 1HB  LEU B 944       2.828 -29.359 -68.981  1.00  0.670          H  
ATOM  14454 2HB  LEU B 944       1.580 -28.453 -69.825  1.00  0.670          H  
ATOM  14455  HG  LEU B 944      -0.143 -29.391 -68.277  1.00  0.670          H  
ATOM  14456 1HD1 LEU B 944       0.623 -30.486 -66.248  1.00  0.670          H  
ATOM  14457 2HD1 LEU B 944       1.026 -31.431 -67.650  1.00  0.670          H  
ATOM  14458 3HD1 LEU B 944       2.283 -30.501 -66.839  1.00  0.670          H  
ATOM  14459 1HD2 LEU B 944       0.580 -28.015 -66.386  1.00  0.670          H  
ATOM  14460 2HD2 LEU B 944       2.232 -28.010 -67.013  1.00  0.670          H  
ATOM  14461 3HD2 LEU B 944       0.932 -27.232 -67.934  1.00  0.670          H  
ATOM  14462  N   CYS B 945      -0.486 -31.721 -70.077  1.00  0.400          N  
ATOM  14463  CA  CYS B 945      -1.890 -31.992 -70.376  1.00  0.400          C  
ATOM  14464  C   CYS B 945      -2.872 -31.865 -69.206  1.00  0.410          C  
ATOM  14465  O   CYS B 945      -3.928 -31.237 -69.331  1.00  0.430          O  
ATOM  14466  CB  CYS B 945      -2.042 -33.408 -70.900  1.00  0.560          C  
ATOM  14467  SG  CYS B 945      -3.714 -33.794 -71.326  1.00  0.560          S  
ATOM  14468  H   CYS B 945       0.074 -32.396 -69.554  1.00  0.480          H  
ATOM  14469  HA  CYS B 945      -2.202 -31.294 -71.155  1.00  0.480          H  
ATOM  14470 1HB  CYS B 945      -1.418 -33.558 -71.762  1.00  0.670          H  
ATOM  14471 2HB  CYS B 945      -1.716 -34.116 -70.140  1.00  0.670          H  
ATOM  14472  N   TYR B 946      -2.527 -32.472 -68.086  1.00  0.460          N  
ATOM  14473  CA  TYR B 946      -3.423 -32.703 -66.952  1.00  0.520          C  
ATOM  14474  C   TYR B 946      -3.936 -31.488 -66.194  1.00  0.500          C  
ATOM  14475  O   TYR B 946      -4.947 -31.557 -65.489  1.00  0.510          O  
ATOM  14476  CB  TYR B 946      -2.708 -33.675 -66.042  1.00  0.700          C  
ATOM  14477  CG  TYR B 946      -2.673 -34.998 -66.708  1.00  0.700          C  
ATOM  14478  CD1 TYR B 946      -1.562 -35.439 -67.419  1.00  0.700          C  
ATOM  14479  CD2 TYR B 946      -3.768 -35.763 -66.627  1.00  0.700          C  
ATOM  14480  CE1 TYR B 946      -1.606 -36.672 -68.035  1.00  0.700          C  
ATOM  14481  CE2 TYR B 946      -3.812 -36.977 -67.212  1.00  0.700          C  
ATOM  14482  CZ  TYR B 946      -2.746 -37.445 -67.917  1.00  0.700          C  
ATOM  14483  OH  TYR B 946      -2.788 -38.684 -68.509  1.00  0.700          O  
ATOM  14484  H   TYR B 946      -1.614 -32.893 -68.050  1.00  0.550          H  
ATOM  14485  HA  TYR B 946      -4.303 -33.213 -67.346  1.00  0.620          H  
ATOM  14486 1HB  TYR B 946      -1.686 -33.345 -65.844  1.00  0.840          H  
ATOM  14487 2HB  TYR B 946      -3.236 -33.772 -65.087  1.00  0.840          H  
ATOM  14488  HD1 TYR B 946      -0.668 -34.822 -67.500  1.00  0.840          H  
ATOM  14489  HD2 TYR B 946      -4.625 -35.392 -66.077  1.00  0.840          H  
ATOM  14490  HE1 TYR B 946      -0.747 -37.037 -68.603  1.00  0.840          H  
ATOM  14491  HE2 TYR B 946      -4.695 -37.559 -67.110  1.00  0.840          H  
ATOM  14492  HH  TYR B 946      -3.658 -39.125 -68.346  1.00  0.840          H  
ATOM  14493  N   ALA B 947      -3.294 -30.351 -66.391  1.00  0.460          N  
ATOM  14494  CA  ALA B 947      -3.655 -29.128 -65.699  1.00  0.440          C  
ATOM  14495  C   ALA B 947      -5.122 -28.753 -65.912  1.00  0.450          C  
ATOM  14496  O   ALA B 947      -5.763 -28.228 -64.991  1.00  0.440          O  
ATOM  14497  CB  ALA B 947      -2.766 -27.995 -66.181  1.00  0.620          C  
ATOM  14498  H   ALA B 947      -2.510 -30.359 -67.029  1.00  0.550          H  
ATOM  14499  HA  ALA B 947      -3.499 -29.284 -64.633  1.00  0.530          H  
ATOM  14500 1HB  ALA B 947      -3.019 -27.090 -65.646  1.00  0.750          H  
ATOM  14501 2HB  ALA B 947      -1.730 -28.251 -65.997  1.00  0.750          H  
ATOM  14502 3HB  ALA B 947      -2.918 -27.837 -67.249  1.00  0.750          H  
ATOM  14503  N   ASN B 948      -5.690 -29.082 -67.083  1.00  0.480          N  
ATOM  14504  CA  ASN B 948      -7.056 -28.672 -67.394  1.00  0.500          C  
ATOM  14505  C   ASN B 948      -8.124 -29.637 -66.913  1.00  0.510          C  
ATOM  14506  O   ASN B 948      -9.305 -29.465 -67.224  1.00  0.520          O  
ATOM  14507  CB  ASN B 948      -7.203 -28.457 -68.886  1.00  0.690          C  
ATOM  14508  CG  ASN B 948      -6.544 -27.213 -69.359  1.00  0.690          C  
ATOM  14509  OD1 ASN B 948      -6.860 -26.125 -68.870  1.00  0.690          O  
ATOM  14510  ND2 ASN B 948      -5.649 -27.334 -70.305  1.00  0.690          N  
ATOM  14511  H   ASN B 948      -5.150 -29.583 -67.803  1.00  0.580          H  
ATOM  14512  HA  ASN B 948      -7.240 -27.720 -66.893  1.00  0.600          H  
ATOM  14513 1HB  ASN B 948      -6.768 -29.308 -69.416  1.00  0.830          H  
ATOM  14514 2HB  ASN B 948      -8.258 -28.414 -69.150  1.00  0.830          H  
ATOM  14515 1HD2 ASN B 948      -5.188 -26.523 -70.662  1.00  0.830          H  
ATOM  14516 2HD2 ASN B 948      -5.435 -28.234 -70.693  1.00  0.830          H  
ATOM  14517  N   THR B 949      -7.732 -30.633 -66.131  1.00  0.530          N  
ATOM  14518  CA  THR B 949      -8.714 -31.556 -65.608  1.00  0.560          C  
ATOM  14519  C   THR B 949      -9.050 -31.204 -64.163  1.00  0.560          C  
ATOM  14520  O   THR B 949     -10.052 -31.674 -63.629  1.00  0.590          O  
ATOM  14521  CB  THR B 949      -8.192 -33.014 -65.614  1.00  0.770          C  
ATOM  14522  OG1 THR B 949      -7.081 -33.148 -64.697  1.00  0.770          O  
ATOM  14523  CG2 THR B 949      -7.734 -33.451 -67.000  1.00  0.770          C  
ATOM  14524  H   THR B 949      -6.742 -30.766 -65.908  1.00  0.640          H  
ATOM  14525  HA  THR B 949      -9.624 -31.491 -66.203  1.00  0.670          H  
ATOM  14526  HB  THR B 949      -8.992 -33.671 -65.288  1.00  0.930          H  
ATOM  14527  HG1 THR B 949      -6.279 -32.667 -65.030  1.00  0.930          H  
ATOM  14528 1HG2 THR B 949      -7.383 -34.480 -66.958  1.00  0.930          H  
ATOM  14529 2HG2 THR B 949      -8.567 -33.375 -67.697  1.00  0.930          H  
ATOM  14530 3HG2 THR B 949      -6.921 -32.807 -67.334  1.00  0.930          H  
ATOM  14531  N   ILE B 950      -8.216 -30.379 -63.523  1.00  0.530          N  
ATOM  14532  CA  ILE B 950      -8.315 -30.145 -62.084  1.00  0.550          C  
ATOM  14533  C   ILE B 950      -9.322 -29.104 -61.642  1.00  0.560          C  
ATOM  14534  O   ILE B 950      -9.348 -27.967 -62.121  1.00  0.520          O  
ATOM  14535  CB  ILE B 950      -6.918 -29.792 -61.554  1.00  0.760          C  
ATOM  14536  CG1 ILE B 950      -6.016 -30.997 -61.778  1.00  0.760          C  
ATOM  14537  CG2 ILE B 950      -6.936 -29.310 -60.040  1.00  0.760          C  
ATOM  14538  CD1 ILE B 950      -4.618 -30.699 -61.592  1.00  0.760          C  
ATOM  14539  H   ILE B 950      -7.459 -29.906 -64.030  1.00  0.640          H  
ATOM  14540  HA  ILE B 950      -8.607 -31.089 -61.623  1.00  0.660          H  
ATOM  14541  HB  ILE B 950      -6.523 -29.020 -62.164  1.00  0.910          H  
ATOM  14542 1HG1 ILE B 950      -6.297 -31.794 -61.089  1.00  0.910          H  
ATOM  14543 2HG1 ILE B 950      -6.137 -31.366 -62.796  1.00  0.910          H  
ATOM  14544 1HG2 ILE B 950      -5.940 -29.046 -59.706  1.00  0.910          H  
ATOM  14545 2HG2 ILE B 950      -7.559 -28.434 -59.940  1.00  0.910          H  
ATOM  14546 3HG2 ILE B 950      -7.326 -30.106 -59.406  1.00  0.910          H  
ATOM  14547 1HD1 ILE B 950      -4.043 -31.591 -61.772  1.00  0.910          H  
ATOM  14548 2HD1 ILE B 950      -4.317 -29.922 -62.292  1.00  0.910          H  
ATOM  14549 3HD1 ILE B 950      -4.463 -30.371 -60.605  1.00  0.910          H  
ATOM  14550  N   ASN B 951     -10.153 -29.467 -60.673  1.00  0.640          N  
ATOM  14551  CA  ASN B 951     -11.118 -28.501 -60.188  1.00  0.690          C  
ATOM  14552  C   ASN B 951     -10.424 -27.537 -59.216  1.00  0.620          C  
ATOM  14553  O   ASN B 951     -10.581 -27.633 -57.999  1.00  0.610          O  
ATOM  14554  CB  ASN B 951     -12.311 -29.186 -59.546  1.00  0.950          C  
ATOM  14555  CG  ASN B 951     -13.445 -28.221 -59.292  1.00  0.950          C  
ATOM  14556  OD1 ASN B 951     -13.318 -27.022 -59.581  1.00  0.950          O  
ATOM  14557  ND2 ASN B 951     -14.553 -28.715 -58.797  1.00  0.950          N  
ATOM  14558  H   ASN B 951     -10.133 -30.431 -60.319  1.00  0.770          H  
ATOM  14559  HA  ASN B 951     -11.477 -27.914 -61.034  1.00  0.830          H  
ATOM  14560 1HB  ASN B 951     -12.662 -29.997 -60.188  1.00  1.140          H  
ATOM  14561 2HB  ASN B 951     -12.010 -29.629 -58.594  1.00  1.140          H  
ATOM  14562 1HD2 ASN B 951     -15.336 -28.117 -58.628  1.00  1.140          H  
ATOM  14563 2HD2 ASN B 951     -14.623 -29.692 -58.590  1.00  1.140          H  
ATOM  14564  N   TRP B 952      -9.685 -26.580 -59.794  1.00  0.600          N  
ATOM  14565  CA  TRP B 952      -8.825 -25.619 -59.085  1.00  0.550          C  
ATOM  14566  C   TRP B 952      -9.618 -24.786 -58.080  1.00  0.540          C  
ATOM  14567  O   TRP B 952      -9.105 -24.389 -57.039  1.00  0.520          O  
ATOM  14568  CB  TRP B 952      -8.120 -24.715 -60.123  1.00  0.790          C  
ATOM  14569  CG  TRP B 952      -7.018 -25.443 -60.933  1.00  0.790          C  
ATOM  14570  CD1 TRP B 952      -7.149 -25.993 -62.181  1.00  0.790          C  
ATOM  14571  CD2 TRP B 952      -5.634 -25.664 -60.557  1.00  0.790          C  
ATOM  14572  NE1 TRP B 952      -5.967 -26.577 -62.572  1.00  0.790          N  
ATOM  14573  CE2 TRP B 952      -5.036 -26.384 -61.600  1.00  0.790          C  
ATOM  14574  CE3 TRP B 952      -4.873 -25.328 -59.445  1.00  0.790          C  
ATOM  14575  CZ2 TRP B 952      -3.732 -26.781 -61.544  1.00  0.790          C  
ATOM  14576  CZ3 TRP B 952      -3.552 -25.730 -59.394  1.00  0.790          C  
ATOM  14577  CH2 TRP B 952      -2.998 -26.436 -60.413  1.00  0.790          C  
ATOM  14578  H   TRP B 952      -9.656 -26.632 -60.815  1.00  0.720          H  
ATOM  14579  HA  TRP B 952      -8.061 -26.179 -58.545  1.00  0.660          H  
ATOM  14580 1HB  TRP B 952      -8.852 -24.318 -60.822  1.00  0.950          H  
ATOM  14581 2HB  TRP B 952      -7.663 -23.868 -59.613  1.00  0.950          H  
ATOM  14582  HD1 TRP B 952      -8.062 -26.004 -62.769  1.00  0.950          H  
ATOM  14583  HE1 TRP B 952      -5.831 -27.122 -63.470  1.00  0.950          H  
ATOM  14584  HE3 TRP B 952      -5.312 -24.760 -58.631  1.00  0.950          H  
ATOM  14585  HZ2 TRP B 952      -3.279 -27.341 -62.353  1.00  0.950          H  
ATOM  14586  HZ3 TRP B 952      -2.968 -25.467 -58.519  1.00  0.950          H  
ATOM  14587  HH2 TRP B 952      -1.954 -26.732 -60.344  1.00  0.950          H  
ATOM  14588  N   LYS B 953     -10.909 -24.603 -58.325  1.00  0.550          N  
ATOM  14589  CA  LYS B 953     -11.749 -23.845 -57.412  1.00  0.560          C  
ATOM  14590  C   LYS B 953     -11.794 -24.470 -56.017  1.00  0.580          C  
ATOM  14591  O   LYS B 953     -11.956 -23.766 -55.024  1.00  0.660          O  
ATOM  14592  CB  LYS B 953     -13.162 -23.708 -57.969  1.00  0.780          C  
ATOM  14593  CG  LYS B 953     -13.271 -22.787 -59.182  1.00  0.780          C  
ATOM  14594  CD  LYS B 953     -14.707 -22.717 -59.697  1.00  0.780          C  
ATOM  14595  CE  LYS B 953     -14.828 -21.797 -60.912  1.00  0.780          C  
ATOM  14596  NZ  LYS B 953     -16.222 -21.757 -61.444  1.00  0.780          N  
ATOM  14597  H   LYS B 953     -11.308 -24.961 -59.184  1.00  0.660          H  
ATOM  14598  HA  LYS B 953     -11.327 -22.849 -57.312  1.00  0.670          H  
ATOM  14599 1HB  LYS B 953     -13.534 -24.693 -58.254  1.00  0.940          H  
ATOM  14600 2HB  LYS B 953     -13.822 -23.323 -57.192  1.00  0.940          H  
ATOM  14601 1HG  LYS B 953     -12.938 -21.785 -58.903  1.00  0.940          H  
ATOM  14602 2HG  LYS B 953     -12.623 -23.156 -59.974  1.00  0.940          H  
ATOM  14603 1HD  LYS B 953     -15.038 -23.720 -59.977  1.00  0.940          H  
ATOM  14604 2HD  LYS B 953     -15.359 -22.347 -58.907  1.00  0.940          H  
ATOM  14605 1HE  LYS B 953     -14.530 -20.790 -60.627  1.00  0.940          H  
ATOM  14606 2HE  LYS B 953     -14.162 -22.154 -61.697  1.00  0.940          H  
ATOM  14607 1HZ  LYS B 953     -16.259 -21.140 -62.244  1.00  0.940          H  
ATOM  14608 2HZ  LYS B 953     -16.505 -22.686 -61.724  1.00  0.940          H  
ATOM  14609 3HZ  LYS B 953     -16.848 -21.416 -60.729  1.00  0.940          H  
ATOM  14610  N   LYS B 954     -11.583 -25.786 -55.907  1.00  0.540          N  
ATOM  14611  CA  LYS B 954     -11.674 -26.449 -54.616  1.00  0.570          C  
ATOM  14612  C   LYS B 954     -10.407 -26.279 -53.801  1.00  0.450          C  
ATOM  14613  O   LYS B 954     -10.361 -26.655 -52.631  1.00  0.360          O  
ATOM  14614  CB  LYS B 954     -11.994 -27.927 -54.808  1.00  0.790          C  
ATOM  14615  CG  LYS B 954     -13.347 -28.206 -55.467  1.00  0.790          C  
ATOM  14616  CD  LYS B 954     -14.533 -27.826 -54.568  1.00  0.790          C  
ATOM  14617  CE  LYS B 954     -15.853 -28.248 -55.191  1.00  0.790          C  
ATOM  14618  NZ  LYS B 954     -17.020 -27.902 -54.322  1.00  0.790          N  
ATOM  14619  H   LYS B 954     -11.363 -26.359 -56.730  1.00  0.650          H  
ATOM  14620  HA  LYS B 954     -12.475 -25.983 -54.048  1.00  0.680          H  
ATOM  14621 1HB  LYS B 954     -11.226 -28.381 -55.440  1.00  0.940          H  
ATOM  14622 2HB  LYS B 954     -11.971 -28.439 -53.847  1.00  0.940          H  
ATOM  14623 1HG  LYS B 954     -13.407 -27.626 -56.382  1.00  0.940          H  
ATOM  14624 2HG  LYS B 954     -13.412 -29.256 -55.725  1.00  0.940          H  
ATOM  14625 1HD  LYS B 954     -14.423 -28.310 -53.597  1.00  0.940          H  
ATOM  14626 2HD  LYS B 954     -14.564 -26.751 -54.424  1.00  0.940          H  
ATOM  14627 1HE  LYS B 954     -15.967 -27.749 -56.152  1.00  0.940          H  
ATOM  14628 2HE  LYS B 954     -15.839 -29.329 -55.354  1.00  0.940          H  
ATOM  14629 1HZ  LYS B 954     -17.873 -28.202 -54.773  1.00  0.940          H  
ATOM  14630 2HZ  LYS B 954     -16.926 -28.376 -53.434  1.00  0.940          H  
ATOM  14631 3HZ  LYS B 954     -17.054 -26.904 -54.171  1.00  0.940          H  
ATOM  14632  N   LEU B 955      -9.375 -25.710 -54.414  1.00  0.520          N  
ATOM  14633  CA  LEU B 955      -8.129 -25.438 -53.735  1.00  0.460          C  
ATOM  14634  C   LEU B 955      -8.156 -23.998 -53.231  1.00  0.430          C  
ATOM  14635  O   LEU B 955      -7.284 -23.575 -52.480  1.00  0.500          O  
ATOM  14636  CB  LEU B 955      -6.944 -25.599 -54.715  1.00  0.670          C  
ATOM  14637  CG  LEU B 955      -6.696 -27.009 -55.345  1.00  0.670          C  
ATOM  14638  CD1 LEU B 955      -5.632 -26.901 -56.392  1.00  0.670          C  
ATOM  14639  CD2 LEU B 955      -6.225 -27.970 -54.288  1.00  0.670          C  
ATOM  14640  H   LEU B 955      -9.461 -25.407 -55.388  1.00  0.620          H  
ATOM  14641  HA  LEU B 955      -8.025 -26.108 -52.883  1.00  0.550          H  
ATOM  14642 1HB  LEU B 955      -7.093 -24.894 -55.535  1.00  0.800          H  
ATOM  14643 2HB  LEU B 955      -6.040 -25.315 -54.188  1.00  0.800          H  
ATOM  14644  HG  LEU B 955      -7.615 -27.374 -55.810  1.00  0.800          H  
ATOM  14645 1HD1 LEU B 955      -5.460 -27.875 -56.842  1.00  0.800          H  
ATOM  14646 2HD1 LEU B 955      -5.979 -26.219 -57.133  1.00  0.800          H  
ATOM  14647 3HD1 LEU B 955      -4.709 -26.536 -55.948  1.00  0.800          H  
ATOM  14648 1HD2 LEU B 955      -6.034 -28.948 -54.729  1.00  0.800          H  
ATOM  14649 2HD2 LEU B 955      -5.307 -27.597 -53.839  1.00  0.800          H  
ATOM  14650 3HD2 LEU B 955      -6.991 -28.072 -53.528  1.00  0.800          H  
ATOM  14651  N   PHE B 956      -9.143 -23.206 -53.661  1.00  0.410          N  
ATOM  14652  CA  PHE B 956      -9.127 -21.779 -53.377  1.00  0.390          C  
ATOM  14653  C   PHE B 956      -9.761 -21.365 -52.066  1.00  0.410          C  
ATOM  14654  O   PHE B 956     -10.959 -21.539 -51.840  1.00  0.390          O  
ATOM  14655  CB  PHE B 956      -9.786 -21.040 -54.547  1.00  0.550          C  
ATOM  14656  CG  PHE B 956      -8.971 -21.045 -55.859  1.00  0.550          C  
ATOM  14657  CD1 PHE B 956      -7.606 -21.389 -55.901  1.00  0.550          C  
ATOM  14658  CD2 PHE B 956      -9.566 -20.660 -57.050  1.00  0.550          C  
ATOM  14659  CE1 PHE B 956      -6.908 -21.338 -57.048  1.00  0.550          C  
ATOM  14660  CE2 PHE B 956      -8.838 -20.616 -58.212  1.00  0.550          C  
ATOM  14661  CZ  PHE B 956      -7.501 -20.950 -58.198  1.00  0.550          C  
ATOM  14662  H   PHE B 956      -9.928 -23.573 -54.203  1.00  0.490          H  
ATOM  14663  HA  PHE B 956      -8.095 -21.455 -53.291  1.00  0.470          H  
ATOM  14664 1HB  PHE B 956     -10.750 -21.499 -54.751  1.00  0.660          H  
ATOM  14665 2HB  PHE B 956      -9.985 -20.013 -54.267  1.00  0.660          H  
ATOM  14666  HD1 PHE B 956      -7.079 -21.693 -55.024  1.00  0.660          H  
ATOM  14667  HD2 PHE B 956     -10.621 -20.373 -57.055  1.00  0.660          H  
ATOM  14668  HE1 PHE B 956      -5.860 -21.600 -57.036  1.00  0.660          H  
ATOM  14669  HE2 PHE B 956      -9.319 -20.303 -59.130  1.00  0.660          H  
ATOM  14670  HZ  PHE B 956      -6.906 -20.898 -59.090  1.00  0.660          H  
ATOM  14671  N   GLY B 957      -8.928 -20.763 -51.212  1.00  0.440          N  
ATOM  14672  CA  GLY B 957      -9.322 -20.315 -49.879  1.00  0.460          C  
ATOM  14673  C   GLY B 957     -10.106 -18.998 -49.836  1.00  0.450          C  
ATOM  14674  O   GLY B 957     -10.701 -18.674 -48.796  1.00  0.450          O  
ATOM  14675  H   GLY B 957      -7.940 -20.682 -51.486  1.00  0.530          H  
ATOM  14676 1HA  GLY B 957      -9.910 -21.101 -49.408  1.00  0.550          H  
ATOM  14677 2HA  GLY B 957      -8.421 -20.204 -49.277  1.00  0.550          H  
ATOM  14678  N   THR B 958     -10.149 -18.260 -50.951  1.00  0.440          N  
ATOM  14679  CA  THR B 958     -10.870 -16.992 -50.987  1.00  0.440          C  
ATOM  14680  C   THR B 958     -11.518 -16.624 -52.296  1.00  0.450          C  
ATOM  14681  O   THR B 958     -11.026 -16.909 -53.399  1.00  0.450          O  
ATOM  14682  CB  THR B 958      -9.989 -15.799 -50.569  1.00  0.620          C  
ATOM  14683  OG1 THR B 958     -10.781 -14.575 -50.642  1.00  0.620          O  
ATOM  14684  CG2 THR B 958      -8.742 -15.653 -51.401  1.00  0.620          C  
ATOM  14685  H   THR B 958      -9.614 -18.566 -51.769  1.00  0.530          H  
ATOM  14686  HA  THR B 958     -11.672 -17.058 -50.255  1.00  0.530          H  
ATOM  14687  HB  THR B 958      -9.687 -15.957 -49.535  1.00  0.740          H  
ATOM  14688  HG1 THR B 958     -10.979 -14.327 -51.613  1.00  0.740          H  
ATOM  14689 1HG2 THR B 958      -8.156 -14.810 -51.040  1.00  0.740          H  
ATOM  14690 2HG2 THR B 958      -8.153 -16.558 -51.331  1.00  0.740          H  
ATOM  14691 3HG2 THR B 958      -9.022 -15.473 -52.418  1.00  0.740          H  
ATOM  14692  N   SER B 959     -12.617 -15.902 -52.150  1.00  0.470          N  
ATOM  14693  CA  SER B 959     -13.311 -15.358 -53.279  1.00  0.480          C  
ATOM  14694  C   SER B 959     -12.317 -14.461 -53.963  1.00  0.440          C  
ATOM  14695  O   SER B 959     -11.485 -13.834 -53.290  1.00  0.410          O  
ATOM  14696  CB  SER B 959     -14.533 -14.571 -52.840  1.00  0.670          C  
ATOM  14697  OG  SER B 959     -15.468 -15.397 -52.196  1.00  0.670          O  
ATOM  14698  H   SER B 959     -12.970 -15.716 -51.221  1.00  0.560          H  
ATOM  14699  HA  SER B 959     -13.607 -16.162 -53.955  1.00  0.580          H  
ATOM  14700 1HB  SER B 959     -14.225 -13.772 -52.166  1.00  0.800          H  
ATOM  14701 2HB  SER B 959     -14.994 -14.104 -53.709  1.00  0.800          H  
ATOM  14702  HG  SER B 959     -16.212 -14.829 -51.969  1.00  0.800          H  
ATOM  14703  N   GLY B 960     -12.415 -14.402 -55.290  1.00  0.450          N  
ATOM  14704  CA  GLY B 960     -11.551 -13.584 -56.124  1.00  0.420          C  
ATOM  14705  C   GLY B 960     -10.428 -14.376 -56.802  1.00  0.390          C  
ATOM  14706  O   GLY B 960      -9.830 -13.875 -57.753  1.00  0.370          O  
ATOM  14707  H   GLY B 960     -13.128 -14.959 -55.743  1.00  0.540          H  
ATOM  14708 1HA  GLY B 960     -12.155 -13.094 -56.887  1.00  0.500          H  
ATOM  14709 2HA  GLY B 960     -11.115 -12.793 -55.515  1.00  0.500          H  
ATOM  14710  N   GLN B 961     -10.164 -15.614 -56.362  1.00  0.400          N  
ATOM  14711  CA  GLN B 961      -9.103 -16.406 -57.004  1.00  0.380          C  
ATOM  14712  C   GLN B 961      -9.553 -17.041 -58.327  1.00  0.390          C  
ATOM  14713  O   GLN B 961     -10.654 -17.597 -58.424  1.00  0.410          O  
ATOM  14714  CB  GLN B 961      -8.639 -17.520 -56.068  1.00  0.540          C  
ATOM  14715  CG  GLN B 961      -7.956 -17.071 -54.833  1.00  0.540          C  
ATOM  14716  CD  GLN B 961      -7.531 -18.240 -53.942  1.00  0.540          C  
ATOM  14717  OE1 GLN B 961      -8.238 -18.733 -53.039  1.00  0.540          O  
ATOM  14718  NE2 GLN B 961      -6.344 -18.725 -54.203  1.00  0.540          N  
ATOM  14719  H   GLN B 961     -10.662 -15.990 -55.546  1.00  0.480          H  
ATOM  14720  HA  GLN B 961      -8.257 -15.749 -57.223  1.00  0.460          H  
ATOM  14721 1HB  GLN B 961      -9.499 -18.098 -55.760  1.00  0.650          H  
ATOM  14722 2HB  GLN B 961      -7.954 -18.177 -56.601  1.00  0.650          H  
ATOM  14723 1HG  GLN B 961      -7.071 -16.504 -55.104  1.00  0.650          H  
ATOM  14724 2HG  GLN B 961      -8.640 -16.454 -54.298  1.00  0.650          H  
ATOM  14725 1HE2 GLN B 961      -5.998 -19.500 -53.649  1.00  0.650          H  
ATOM  14726 2HE2 GLN B 961      -5.766 -18.310 -54.946  1.00  0.650          H  
ATOM  14727  N   LYS B 962      -8.665 -17.020 -59.325  1.00  0.370          N  
ATOM  14728  CA  LYS B 962      -8.917 -17.645 -60.624  1.00  0.380          C  
ATOM  14729  C   LYS B 962      -7.689 -18.372 -61.192  1.00  0.350          C  
ATOM  14730  O   LYS B 962      -6.551 -18.118 -60.783  1.00  0.320          O  
ATOM  14731  CB  LYS B 962      -9.462 -16.601 -61.604  1.00  0.530          C  
ATOM  14732  CG  LYS B 962      -8.533 -15.423 -61.885  1.00  0.530          C  
ATOM  14733  CD  LYS B 962      -9.279 -14.301 -62.602  1.00  0.530          C  
ATOM  14734  CE  LYS B 962      -8.393 -13.071 -62.907  1.00  0.530          C  
ATOM  14735  NZ  LYS B 962      -7.846 -12.402 -61.659  1.00  0.530          N  
ATOM  14736  H   LYS B 962      -7.787 -16.494 -59.181  1.00  0.440          H  
ATOM  14737  HA  LYS B 962      -9.699 -18.391 -60.487  1.00  0.460          H  
ATOM  14738 1HB  LYS B 962      -9.686 -17.079 -62.558  1.00  0.630          H  
ATOM  14739 2HB  LYS B 962     -10.398 -16.200 -61.211  1.00  0.630          H  
ATOM  14740 1HG  LYS B 962      -8.176 -15.039 -60.940  1.00  0.630          H  
ATOM  14741 2HG  LYS B 962      -7.677 -15.747 -62.479  1.00  0.630          H  
ATOM  14742 1HD  LYS B 962      -9.682 -14.681 -63.540  1.00  0.630          H  
ATOM  14743 2HD  LYS B 962     -10.111 -13.977 -61.976  1.00  0.630          H  
ATOM  14744 1HE  LYS B 962      -7.560 -13.364 -63.545  1.00  0.630          H  
ATOM  14745 2HE  LYS B 962      -9.010 -12.349 -63.439  1.00  0.630          H  
ATOM  14746 1HZ  LYS B 962      -7.308 -11.597 -61.925  1.00  0.630          H  
ATOM  14747 2HZ  LYS B 962      -8.598 -12.114 -61.054  1.00  0.630          H  
ATOM  14748 3HZ  LYS B 962      -7.212 -13.045 -61.134  1.00  0.630          H  
ATOM  14749  N   THR B 963      -7.931 -19.290 -62.136  1.00  0.360          N  
ATOM  14750  CA  THR B 963      -6.842 -20.030 -62.775  1.00  0.340          C  
ATOM  14751  C   THR B 963      -6.780 -19.760 -64.278  1.00  0.320          C  
ATOM  14752  O   THR B 963      -7.788 -19.858 -64.982  1.00  0.330          O  
ATOM  14753  CB  THR B 963      -7.000 -21.561 -62.556  1.00  0.480          C  
ATOM  14754  OG1 THR B 963      -7.001 -21.847 -61.179  1.00  0.480          O  
ATOM  14755  CG2 THR B 963      -5.837 -22.312 -63.182  1.00  0.480          C  
ATOM  14756  H   THR B 963      -8.882 -19.464 -62.430  1.00  0.430          H  
ATOM  14757  HA  THR B 963      -5.901 -19.711 -62.336  1.00  0.410          H  
ATOM  14758  HB  THR B 963      -7.932 -21.905 -62.999  1.00  0.580          H  
ATOM  14759  HG1 THR B 963      -7.808 -21.505 -60.793  1.00  0.580          H  
ATOM  14760 1HG2 THR B 963      -5.958 -23.377 -63.015  1.00  0.580          H  
ATOM  14761 2HG2 THR B 963      -5.829 -22.115 -64.214  1.00  0.580          H  
ATOM  14762 3HG2 THR B 963      -4.907 -21.991 -62.758  1.00  0.580          H  
ATOM  14763  N   LYS B 964      -5.588 -19.435 -64.767  1.00  0.300          N  
ATOM  14764  CA  LYS B 964      -5.372 -19.203 -66.186  1.00  0.280          C  
ATOM  14765  C   LYS B 964      -4.460 -20.263 -66.785  1.00  0.270          C  
ATOM  14766  O   LYS B 964      -3.268 -20.310 -66.474  1.00  0.250          O  
ATOM  14767  CB  LYS B 964      -4.774 -17.811 -66.414  1.00  0.400          C  
ATOM  14768  CG  LYS B 964      -4.533 -17.439 -67.888  1.00  0.400          C  
ATOM  14769  CD  LYS B 964      -4.011 -16.002 -68.013  1.00  0.400          C  
ATOM  14770  CE  LYS B 964      -3.745 -15.620 -69.465  1.00  0.400          C  
ATOM  14771  NZ  LYS B 964      -3.283 -14.203 -69.594  1.00  0.400          N  
ATOM  14772  H   LYS B 964      -4.813 -19.361 -64.106  1.00  0.360          H  
ATOM  14773  HA  LYS B 964      -6.331 -19.260 -66.700  1.00  0.340          H  
ATOM  14774 1HB  LYS B 964      -5.436 -17.062 -65.980  1.00  0.480          H  
ATOM  14775 2HB  LYS B 964      -3.817 -17.741 -65.889  1.00  0.480          H  
ATOM  14776 1HG  LYS B 964      -3.791 -18.120 -68.321  1.00  0.480          H  
ATOM  14777 2HG  LYS B 964      -5.462 -17.539 -68.449  1.00  0.480          H  
ATOM  14778 1HD  LYS B 964      -4.744 -15.313 -67.594  1.00  0.480          H  
ATOM  14779 2HD  LYS B 964      -3.086 -15.908 -67.448  1.00  0.480          H  
ATOM  14780 1HE  LYS B 964      -2.981 -16.272 -69.864  1.00  0.480          H  
ATOM  14781 2HE  LYS B 964      -4.659 -15.750 -70.045  1.00  0.480          H  
ATOM  14782 1HZ  LYS B 964      -3.116 -13.991 -70.568  1.00  0.480          H  
ATOM  14783 2HZ  LYS B 964      -3.995 -13.581 -69.233  1.00  0.480          H  
ATOM  14784 3HZ  LYS B 964      -2.429 -14.074 -69.072  1.00  0.480          H  
ATOM  14785  N   ILE B 965      -5.016 -21.112 -67.647  1.00  0.280          N  
ATOM  14786  CA  ILE B 965      -4.223 -22.164 -68.271  1.00  0.270          C  
ATOM  14787  C   ILE B 965      -4.231 -21.871 -69.760  1.00  0.250          C  
ATOM  14788  O   ILE B 965      -5.291 -21.857 -70.388  1.00  0.250          O  
ATOM  14789  CB  ILE B 965      -4.777 -23.576 -67.976  1.00  0.380          C  
ATOM  14790  CG1 ILE B 965      -4.831 -23.777 -66.470  1.00  0.380          C  
ATOM  14791  CG2 ILE B 965      -3.857 -24.629 -68.606  1.00  0.380          C  
ATOM  14792  CD1 ILE B 965      -5.513 -25.022 -65.997  1.00  0.380          C  
ATOM  14793  H   ILE B 965      -6.000 -21.016 -67.865  1.00  0.340          H  
ATOM  14794  HA  ILE B 965      -3.200 -22.112 -67.913  1.00  0.320          H  
ATOM  14795  HB  ILE B 965      -5.786 -23.675 -68.376  1.00  0.460          H  
ATOM  14796 1HG1 ILE B 965      -3.839 -23.763 -66.080  1.00  0.460          H  
ATOM  14797 2HG1 ILE B 965      -5.358 -22.955 -66.076  1.00  0.460          H  
ATOM  14798 1HG2 ILE B 965      -4.219 -25.621 -68.406  1.00  0.460          H  
ATOM  14799 2HG2 ILE B 965      -3.830 -24.479 -69.679  1.00  0.460          H  
ATOM  14800 3HG2 ILE B 965      -2.857 -24.523 -68.194  1.00  0.460          H  
ATOM  14801 1HD1 ILE B 965      -5.511 -25.039 -64.911  1.00  0.460          H  
ATOM  14802 2HD1 ILE B 965      -6.541 -25.035 -66.357  1.00  0.460          H  
ATOM  14803 3HD1 ILE B 965      -5.004 -25.891 -66.357  1.00  0.460          H  
ATOM  14804  N   ILE B 966      -3.061 -21.604 -70.316  1.00  0.230          N  
ATOM  14805  CA  ILE B 966      -2.988 -21.198 -71.715  1.00  0.220          C  
ATOM  14806  C   ILE B 966      -1.732 -21.679 -72.445  1.00  0.190          C  
ATOM  14807  O   ILE B 966      -0.656 -21.747 -71.857  1.00  0.170          O  
ATOM  14808  CB  ILE B 966      -3.110 -19.654 -71.767  1.00  0.310          C  
ATOM  14809  CG1 ILE B 966      -3.251 -19.144 -73.224  1.00  0.310          C  
ATOM  14810  CG2 ILE B 966      -1.902 -19.029 -71.058  1.00  0.310          C  
ATOM  14811  CD1 ILE B 966      -3.725 -17.699 -73.336  1.00  0.310          C  
ATOM  14812  H   ILE B 966      -2.231 -21.647 -69.712  1.00  0.280          H  
ATOM  14813  HA  ILE B 966      -3.848 -21.621 -72.230  1.00  0.260          H  
ATOM  14814  HB  ILE B 966      -4.015 -19.356 -71.237  1.00  0.370          H  
ATOM  14815 1HG1 ILE B 966      -2.287 -19.213 -73.726  1.00  0.370          H  
ATOM  14816 2HG1 ILE B 966      -3.968 -19.773 -73.747  1.00  0.370          H  
ATOM  14817 1HG2 ILE B 966      -1.981 -17.961 -71.048  1.00  0.370          H  
ATOM  14818 2HG2 ILE B 966      -1.865 -19.390 -70.031  1.00  0.370          H  
ATOM  14819 3HG2 ILE B 966      -0.993 -19.305 -71.576  1.00  0.370          H  
ATOM  14820 1HD1 ILE B 966      -3.804 -17.428 -74.391  1.00  0.370          H  
ATOM  14821 2HD1 ILE B 966      -4.705 -17.601 -72.862  1.00  0.370          H  
ATOM  14822 3HD1 ILE B 966      -3.024 -17.031 -72.853  1.00  0.370          H  
ATOM  14823  N   SER B 967      -1.867 -21.974 -73.737  1.00  0.190          N  
ATOM  14824  CA  SER B 967      -0.714 -22.366 -74.542  1.00  0.150          C  
ATOM  14825  C   SER B 967       0.070 -23.534 -73.952  1.00  0.170          C  
ATOM  14826  O   SER B 967       1.247 -23.394 -73.622  1.00  0.160          O  
ATOM  14827  CB  SER B 967       0.200 -21.173 -74.783  1.00  0.230          C  
ATOM  14828  OG  SER B 967      -0.460 -20.168 -75.515  1.00  0.230          O  
ATOM  14829  H   SER B 967      -2.774 -21.906 -74.173  1.00  0.230          H  
ATOM  14830  HA  SER B 967      -1.087 -22.686 -75.516  1.00  0.180          H  
ATOM  14831 1HB  SER B 967       0.541 -20.765 -73.833  1.00  0.270          H  
ATOM  14832 2HB  SER B 967       1.083 -21.501 -75.327  1.00  0.270          H  
ATOM  14833  HG  SER B 967       0.161 -19.438 -75.582  1.00  0.270          H  
ATOM  14834  N   ASN B 968      -0.615 -24.659 -73.735  1.00  0.280          N  
ATOM  14835  CA  ASN B 968       0.007 -25.861 -73.187  1.00  0.310          C  
ATOM  14836  C   ASN B 968      -0.379 -26.987 -74.163  1.00  0.320          C  
ATOM  14837  O   ASN B 968      -0.691 -26.688 -75.320  1.00  0.310          O  
ATOM  14838  CB  ASN B 968      -0.479 -26.102 -71.773  1.00  0.420          C  
ATOM  14839  CG  ASN B 968      -0.075 -24.968 -70.797  1.00  0.420          C  
ATOM  14840  OD1 ASN B 968       1.077 -24.625 -70.470  1.00  0.420          O  
ATOM  14841  ND2 ASN B 968      -1.091 -24.346 -70.306  1.00  0.420          N  
ATOM  14842  H   ASN B 968      -1.588 -24.686 -74.005  1.00  0.340          H  
ATOM  14843  HA  ASN B 968       1.092 -25.763 -73.191  1.00  0.370          H  
ATOM  14844 1HB  ASN B 968      -1.565 -26.210 -71.772  1.00  0.510          H  
ATOM  14845 2HB  ASN B 968      -0.055 -27.037 -71.400  1.00  0.510          H  
ATOM  14846 1HD2 ASN B 968      -0.944 -23.576 -69.662  1.00  0.510          H  
ATOM  14847 2HD2 ASN B 968      -2.015 -24.610 -70.568  1.00  0.510          H  
ATOM  14848  N   ARG B 969      -0.359 -28.265 -73.763  1.00  0.350          N  
ATOM  14849  CA  ARG B 969      -0.727 -29.297 -74.737  1.00  0.350          C  
ATOM  14850  C   ARG B 969      -2.217 -29.156 -75.039  1.00  0.340          C  
ATOM  14851  O   ARG B 969      -3.025 -29.067 -74.117  1.00  0.360          O  
ATOM  14852  CB  ARG B 969      -0.465 -30.710 -74.224  1.00  0.490          C  
ATOM  14853  CG  ARG B 969      -0.673 -31.829 -75.267  1.00  0.490          C  
ATOM  14854  CD  ARG B 969      -0.495 -33.185 -74.688  1.00  0.490          C  
ATOM  14855  NE  ARG B 969       0.861 -33.484 -74.240  1.00  0.490          N  
ATOM  14856  CZ  ARG B 969       1.873 -33.956 -74.992  1.00  0.490          C  
ATOM  14857  NH1 ARG B 969       1.740 -34.202 -76.280  1.00  0.490          N  
ATOM  14858  NH2 ARG B 969       3.006 -34.175 -74.374  1.00  0.490          N  
ATOM  14859  H   ARG B 969      -0.125 -28.545 -72.805  1.00  0.420          H  
ATOM  14860  HA  ARG B 969      -0.152 -29.142 -75.650  1.00  0.420          H  
ATOM  14861 1HB  ARG B 969       0.552 -30.777 -73.848  1.00  0.590          H  
ATOM  14862 2HB  ARG B 969      -1.138 -30.922 -73.398  1.00  0.590          H  
ATOM  14863 1HG  ARG B 969      -1.694 -31.780 -75.638  1.00  0.590          H  
ATOM  14864 2HG  ARG B 969       0.027 -31.696 -76.091  1.00  0.590          H  
ATOM  14865 1HD  ARG B 969      -1.129 -33.262 -73.855  1.00  0.590          H  
ATOM  14866 2HD  ARG B 969      -0.797 -33.935 -75.418  1.00  0.590          H  
ATOM  14867  HE  ARG B 969       1.106 -33.303 -73.254  1.00  0.590          H  
ATOM  14868 1HH1 ARG B 969       0.862 -34.031 -76.742  1.00  0.590          H  
ATOM  14869 2HH1 ARG B 969       2.524 -34.558 -76.809  1.00  0.590          H  
ATOM  14870 1HH2 ARG B 969       3.026 -33.963 -73.362  1.00  0.590          H  
ATOM  14871 2HH2 ARG B 969       3.814 -34.527 -74.864  1.00  0.590          H  
ATOM  14872  N   GLY B 970      -2.606 -29.153 -76.312  1.00  0.330          N  
ATOM  14873  CA  GLY B 970      -4.032 -29.045 -76.634  1.00  0.330          C  
ATOM  14874  C   GLY B 970      -4.797 -30.288 -76.186  1.00  0.380          C  
ATOM  14875  O   GLY B 970      -4.297 -31.410 -76.325  1.00  0.410          O  
ATOM  14876  H   GLY B 970      -1.913 -29.202 -77.045  1.00  0.400          H  
ATOM  14877 1HA  GLY B 970      -4.450 -28.164 -76.141  1.00  0.400          H  
ATOM  14878 2HA  GLY B 970      -4.154 -28.899 -77.706  1.00  0.400          H  
ATOM  14879  N   GLU B 971      -6.065 -30.106 -75.795  1.00  0.390          N  
ATOM  14880  CA  GLU B 971      -6.910 -31.210 -75.333  1.00  0.450          C  
ATOM  14881  C   GLU B 971      -7.077 -32.298 -76.381  1.00  0.470          C  
ATOM  14882  O   GLU B 971      -7.156 -33.483 -76.052  1.00  0.490          O  
ATOM  14883  CB  GLU B 971      -8.298 -30.686 -74.959  1.00  0.610          C  
ATOM  14884  CG  GLU B 971      -8.320 -29.703 -73.792  1.00  0.610          C  
ATOM  14885  CD  GLU B 971      -8.021 -28.277 -74.216  1.00  0.610          C  
ATOM  14886  OE1 GLU B 971      -7.713 -28.067 -75.377  1.00  0.610          O  
ATOM  14887  OE2 GLU B 971      -8.113 -27.404 -73.396  1.00  0.610          O  
ATOM  14888  H   GLU B 971      -6.442 -29.154 -75.748  1.00  0.470          H  
ATOM  14889  HA  GLU B 971      -6.443 -31.648 -74.450  1.00  0.540          H  
ATOM  14890 1HB  GLU B 971      -8.748 -30.198 -75.824  1.00  0.730          H  
ATOM  14891 2HB  GLU B 971      -8.939 -31.528 -74.696  1.00  0.730          H  
ATOM  14892 1HG  GLU B 971      -9.302 -29.734 -73.319  1.00  0.730          H  
ATOM  14893 2HG  GLU B 971      -7.580 -30.020 -73.055  1.00  0.730          H  
ATOM  14894  N   ASN B 972      -7.114 -31.901 -77.648  1.00  0.480          N  
ATOM  14895  CA  ASN B 972      -7.286 -32.864 -78.716  1.00  0.510          C  
ATOM  14896  C   ASN B 972      -6.075 -33.778 -78.845  1.00  0.520          C  
ATOM  14897  O   ASN B 972      -6.224 -34.947 -79.220  1.00  0.540          O  
ATOM  14898  CB  ASN B 972      -7.553 -32.151 -80.020  1.00  0.700          C  
ATOM  14899  CG  ASN B 972      -8.924 -31.545 -80.068  1.00  0.700          C  
ATOM  14900  OD1 ASN B 972      -9.840 -31.947 -79.341  1.00  0.700          O  
ATOM  14901  ND2 ASN B 972      -9.086 -30.566 -80.916  1.00  0.700          N  
ATOM  14902  H   ASN B 972      -7.065 -30.913 -77.857  1.00  0.580          H  
ATOM  14903  HA  ASN B 972      -8.142 -33.496 -78.477  1.00  0.610          H  
ATOM  14904 1HB  ASN B 972      -6.811 -31.366 -80.162  1.00  0.840          H  
ATOM  14905 2HB  ASN B 972      -7.447 -32.854 -80.846  1.00  0.840          H  
ATOM  14906 1HD2 ASN B 972      -9.977 -30.118 -80.995  1.00  0.840          H  
ATOM  14907 2HD2 ASN B 972      -8.325 -30.264 -81.488  1.00  0.840          H  
ATOM  14908  N   SER B 973      -4.877 -33.253 -78.533  1.00  0.500          N  
ATOM  14909  CA  SER B 973      -3.659 -34.029 -78.637  1.00  0.510          C  
ATOM  14910  C   SER B 973      -3.607 -34.951 -77.448  1.00  0.490          C  
ATOM  14911  O   SER B 973      -3.167 -36.095 -77.563  1.00  0.480          O  
ATOM  14912  CB  SER B 973      -2.434 -33.132 -78.673  1.00  0.710          C  
ATOM  14913  OG  SER B 973      -2.401 -32.351 -79.842  1.00  0.710          O  
ATOM  14914  H   SER B 973      -4.787 -32.303 -78.185  1.00  0.600          H  
ATOM  14915  HA  SER B 973      -3.689 -34.624 -79.548  1.00  0.610          H  
ATOM  14916 1HB  SER B 973      -2.441 -32.484 -77.803  1.00  0.850          H  
ATOM  14917 2HB  SER B 973      -1.537 -33.745 -78.615  1.00  0.850          H  
ATOM  14918  HG  SER B 973      -1.577 -31.859 -79.810  1.00  0.850          H  
ATOM  14919  N   CYS B 974      -4.091 -34.463 -76.299  1.00  0.500          N  
ATOM  14920  CA  CYS B 974      -4.101 -35.285 -75.106  1.00  0.490          C  
ATOM  14921  C   CYS B 974      -4.967 -36.501 -75.339  1.00  0.500          C  
ATOM  14922  O   CYS B 974      -4.603 -37.630 -75.006  1.00  0.500          O  
ATOM  14923  CB  CYS B 974      -4.756 -34.567 -73.938  1.00  0.690          C  
ATOM  14924  SG  CYS B 974      -3.897 -33.195 -73.254  1.00  0.690          S  
ATOM  14925  H   CYS B 974      -4.398 -33.485 -76.267  1.00  0.600          H  
ATOM  14926  HA  CYS B 974      -3.083 -35.586 -74.869  1.00  0.590          H  
ATOM  14927 1HB  CYS B 974      -5.731 -34.219 -74.236  1.00  0.830          H  
ATOM  14928 2HB  CYS B 974      -4.928 -35.295 -73.144  1.00  0.830          H  
ATOM  14929  N   LYS B 975      -6.133 -36.291 -75.942  1.00  0.500          N  
ATOM  14930  CA  LYS B 975      -7.003 -37.419 -76.179  1.00  0.500          C  
ATOM  14931  C   LYS B 975      -6.387 -38.359 -77.204  1.00  0.520          C  
ATOM  14932  O   LYS B 975      -6.335 -39.572 -76.989  1.00  0.530          O  
ATOM  14933  CB  LYS B 975      -8.373 -36.932 -76.634  1.00  0.700          C  
ATOM  14934  CG  LYS B 975      -9.174 -36.248 -75.529  1.00  0.700          C  
ATOM  14935  CD  LYS B 975     -10.508 -35.727 -76.043  1.00  0.700          C  
ATOM  14936  CE  LYS B 975     -11.287 -35.015 -74.942  1.00  0.700          C  
ATOM  14937  NZ  LYS B 975     -12.575 -34.455 -75.445  1.00  0.700          N  
ATOM  14938  H   LYS B 975      -6.426 -35.338 -76.184  1.00  0.600          H  
ATOM  14939  HA  LYS B 975      -7.121 -37.967 -75.245  1.00  0.600          H  
ATOM  14940 1HB  LYS B 975      -8.245 -36.214 -77.450  1.00  0.840          H  
ATOM  14941 2HB  LYS B 975      -8.952 -37.770 -77.016  1.00  0.840          H  
ATOM  14942 1HG  LYS B 975      -9.350 -36.960 -74.723  1.00  0.840          H  
ATOM  14943 2HG  LYS B 975      -8.595 -35.417 -75.130  1.00  0.840          H  
ATOM  14944 1HD  LYS B 975     -10.328 -35.022 -76.859  1.00  0.840          H  
ATOM  14945 2HD  LYS B 975     -11.104 -36.556 -76.424  1.00  0.840          H  
ATOM  14946 1HE  LYS B 975     -11.498 -35.721 -74.140  1.00  0.840          H  
ATOM  14947 2HE  LYS B 975     -10.679 -34.200 -74.547  1.00  0.840          H  
ATOM  14948 1HZ  LYS B 975     -13.060 -33.991 -74.690  1.00  0.840          H  
ATOM  14949 2HZ  LYS B 975     -12.384 -33.789 -76.184  1.00  0.840          H  
ATOM  14950 3HZ  LYS B 975     -13.152 -35.202 -75.806  1.00  0.840          H  
ATOM  14951  N   ALA B 976      -5.833 -37.801 -78.286  1.00  0.520          N  
ATOM  14952  CA  ALA B 976      -5.252 -38.595 -79.360  1.00  0.530          C  
ATOM  14953  C   ALA B 976      -4.131 -39.512 -78.892  1.00  0.540          C  
ATOM  14954  O   ALA B 976      -4.008 -40.638 -79.380  1.00  0.550          O  
ATOM  14955  CB  ALA B 976      -4.706 -37.677 -80.435  1.00  0.740          C  
ATOM  14956  H   ALA B 976      -5.881 -36.788 -78.420  1.00  0.620          H  
ATOM  14957  HA  ALA B 976      -6.043 -39.214 -79.779  1.00  0.640          H  
ATOM  14958 1HB  ALA B 976      -4.305 -38.271 -81.253  1.00  0.890          H  
ATOM  14959 2HB  ALA B 976      -5.505 -37.034 -80.802  1.00  0.890          H  
ATOM  14960 3HB  ALA B 976      -3.915 -37.063 -80.008  1.00  0.890          H  
ATOM  14961  N   THR B 977      -3.328 -39.052 -77.932  1.00  0.540          N  
ATOM  14962  CA  THR B 977      -2.206 -39.832 -77.433  1.00  0.560          C  
ATOM  14963  C   THR B 977      -2.499 -40.551 -76.108  1.00  0.570          C  
ATOM  14964  O   THR B 977      -1.582 -41.099 -75.485  1.00  0.600          O  
ATOM  14965  CB  THR B 977      -0.943 -38.963 -77.279  1.00  0.780          C  
ATOM  14966  OG1 THR B 977      -1.173 -37.928 -76.328  1.00  0.780          O  
ATOM  14967  CG2 THR B 977      -0.613 -38.320 -78.620  1.00  0.780          C  
ATOM  14968  H   THR B 977      -3.443 -38.090 -77.591  1.00  0.650          H  
ATOM  14969  HA  THR B 977      -1.981 -40.599 -78.172  1.00  0.670          H  
ATOM  14970  HB  THR B 977      -0.112 -39.581 -76.948  1.00  0.930          H  
ATOM  14971  HG1 THR B 977      -0.336 -37.529 -76.088  1.00  0.930          H  
ATOM  14972 1HG2 THR B 977       0.277 -37.704 -78.516  1.00  0.930          H  
ATOM  14973 2HG2 THR B 977      -0.436 -39.097 -79.360  1.00  0.930          H  
ATOM  14974 3HG2 THR B 977      -1.446 -37.696 -78.942  1.00  0.930          H  
ATOM  14975  N   GLY B 978      -3.759 -40.520 -75.644  1.00  0.550          N  
ATOM  14976  CA  GLY B 978      -4.147 -41.196 -74.410  1.00  0.560          C  
ATOM  14977  C   GLY B 978      -3.760 -40.502 -73.100  1.00  0.560          C  
ATOM  14978  O   GLY B 978      -3.736 -41.144 -72.045  1.00  0.560          O  
ATOM  14979  H   GLY B 978      -4.491 -40.058 -76.192  1.00  0.660          H  
ATOM  14980 1HA  GLY B 978      -5.230 -41.327 -74.427  1.00  0.670          H  
ATOM  14981 2HA  GLY B 978      -3.722 -42.198 -74.417  1.00  0.670          H  
ATOM  14982  N   GLN B 979      -3.461 -39.203 -73.120  1.00  0.560          N  
ATOM  14983  CA  GLN B 979      -3.050 -38.503 -71.905  1.00  0.550          C  
ATOM  14984  C   GLN B 979      -4.270 -38.041 -71.153  1.00  0.540          C  
ATOM  14985  O   GLN B 979      -4.592 -36.860 -71.095  1.00  0.540          O  
ATOM  14986  CB  GLN B 979      -2.152 -37.309 -72.219  1.00  0.770          C  
ATOM  14987  CG  GLN B 979      -0.879 -37.683 -72.926  1.00  0.770          C  
ATOM  14988  CD  GLN B 979       0.014 -38.532 -72.063  1.00  0.770          C  
ATOM  14989  OE1 GLN B 979       0.467 -38.090 -71.006  1.00  0.770          O  
ATOM  14990  NE2 GLN B 979       0.269 -39.762 -72.496  1.00  0.770          N  
ATOM  14991  H   GLN B 979      -3.572 -38.664 -73.974  1.00  0.670          H  
ATOM  14992  HA  GLN B 979      -2.507 -39.195 -71.262  1.00  0.660          H  
ATOM  14993 1HB  GLN B 979      -2.690 -36.608 -72.831  1.00  0.930          H  
ATOM  14994 2HB  GLN B 979      -1.894 -36.798 -71.291  1.00  0.930          H  
ATOM  14995 1HG  GLN B 979      -1.134 -38.261 -73.812  1.00  0.930          H  
ATOM  14996 2HG  GLN B 979      -0.346 -36.774 -73.206  1.00  0.930          H  
ATOM  14997 1HE2 GLN B 979       0.852 -40.373 -71.960  1.00  0.930          H  
ATOM  14998 2HE2 GLN B 979      -0.124 -40.090 -73.367  1.00  0.930          H  
ATOM  14999  N   VAL B 980      -4.945 -38.999 -70.570  1.00  0.540          N  
ATOM  15000  CA  VAL B 980      -6.194 -38.756 -69.879  1.00  0.540          C  
ATOM  15001  C   VAL B 980      -6.087 -39.298 -68.468  1.00  0.570          C  
ATOM  15002  O   VAL B 980      -5.148 -40.038 -68.171  1.00  0.630          O  
ATOM  15003  CB  VAL B 980      -7.342 -39.419 -70.669  1.00  0.760          C  
ATOM  15004  CG1 VAL B 980      -7.412 -38.807 -72.105  1.00  0.760          C  
ATOM  15005  CG2 VAL B 980      -7.114 -40.936 -70.743  1.00  0.760          C  
ATOM  15006  H   VAL B 980      -4.562 -39.941 -70.694  1.00  0.650          H  
ATOM  15007  HA  VAL B 980      -6.372 -37.681 -69.828  1.00  0.650          H  
ATOM  15008  HB  VAL B 980      -8.287 -39.214 -70.168  1.00  0.910          H  
ATOM  15009 1HG1 VAL B 980      -8.232 -39.261 -72.658  1.00  0.910          H  
ATOM  15010 2HG1 VAL B 980      -7.574 -37.732 -72.032  1.00  0.910          H  
ATOM  15011 3HG1 VAL B 980      -6.483 -38.992 -72.639  1.00  0.910          H  
ATOM  15012 1HG2 VAL B 980      -7.929 -41.397 -71.294  1.00  0.910          H  
ATOM  15013 2HG2 VAL B 980      -6.178 -41.148 -71.247  1.00  0.910          H  
ATOM  15014 3HG2 VAL B 980      -7.082 -41.357 -69.734  1.00  0.910          H  
ATOM  15015  N   CYS B 981      -7.000 -38.906 -67.583  1.00  0.570          N  
ATOM  15016  CA  CYS B 981      -6.976 -39.423 -66.220  1.00  0.630          C  
ATOM  15017  C   CYS B 981      -7.399 -40.882 -66.200  1.00  0.730          C  
ATOM  15018  O   CYS B 981      -8.247 -41.302 -66.988  1.00  0.790          O  
ATOM  15019  CB  CYS B 981      -7.905 -38.624 -65.295  1.00  0.860          C  
ATOM  15020  SG  CYS B 981      -7.433 -36.884 -65.033  1.00  0.860          S  
ATOM  15021  H   CYS B 981      -7.733 -38.269 -67.861  1.00  0.680          H  
ATOM  15022  HA  CYS B 981      -5.957 -39.355 -65.837  1.00  0.760          H  
ATOM  15023 1HB  CYS B 981      -8.917 -38.638 -65.701  1.00  1.030          H  
ATOM  15024 2HB  CYS B 981      -7.947 -39.110 -64.319  1.00  1.030          H  
ATOM  15025  N   HIS B 982      -6.875 -41.634 -65.241  1.00  0.780          N  
ATOM  15026  CA  HIS B 982      -7.244 -43.032 -65.078  1.00  0.880          C  
ATOM  15027  C   HIS B 982      -8.755 -43.157 -64.928  1.00  0.900          C  
ATOM  15028  O   HIS B 982      -9.390 -42.337 -64.268  1.00  0.860          O  
ATOM  15029  CB  HIS B 982      -6.535 -43.654 -63.872  1.00  1.190          C  
ATOM  15030  CG  HIS B 982      -6.708 -45.137 -63.792  1.00  1.190          C  
ATOM  15031  ND1 HIS B 982      -7.857 -45.744 -63.305  1.00  1.190          N  
ATOM  15032  CD2 HIS B 982      -5.877 -46.137 -64.159  1.00  1.190          C  
ATOM  15033  CE1 HIS B 982      -7.700 -47.065 -63.376  1.00  1.190          C  
ATOM  15034  NE2 HIS B 982      -6.512 -47.316 -63.887  1.00  1.190          N  
ATOM  15035  H   HIS B 982      -6.184 -41.230 -64.622  1.00  0.940          H  
ATOM  15036  HA  HIS B 982      -6.948 -43.592 -65.965  1.00  1.060          H  
ATOM  15037 1HB  HIS B 982      -5.463 -43.434 -63.924  1.00  1.430          H  
ATOM  15038 2HB  HIS B 982      -6.916 -43.211 -62.953  1.00  1.430          H  
ATOM  15039  HD2 HIS B 982      -4.883 -46.027 -64.593  1.00  1.430          H  
ATOM  15040  HE1 HIS B 982      -8.412 -47.823 -63.072  1.00  1.430          H  
ATOM  15041  HE2 HIS B 982      -6.125 -48.237 -64.058  1.00  1.430          H  
ATOM  15042  N   ALA B 983      -9.324 -44.221 -65.491  1.00  1.020          N  
ATOM  15043  CA  ALA B 983     -10.765 -44.463 -65.501  1.00  1.110          C  
ATOM  15044  C   ALA B 983     -11.432 -44.444 -64.130  1.00  1.080          C  
ATOM  15045  O   ALA B 983     -12.599 -44.063 -64.024  1.00  1.130          O  
ATOM  15046  CB  ALA B 983     -11.037 -45.816 -66.132  1.00  1.520          C  
ATOM  15047  H   ALA B 983      -8.733 -44.866 -65.993  1.00  1.220          H  
ATOM  15048  HA  ALA B 983     -11.222 -43.681 -66.107  1.00  1.330          H  
ATOM  15049 1HB  ALA B 983     -12.112 -45.981 -66.186  1.00  1.820          H  
ATOM  15050 2HB  ALA B 983     -10.613 -45.840 -67.135  1.00  1.820          H  
ATOM  15051 3HB  ALA B 983     -10.579 -46.595 -65.522  1.00  1.820          H  
ATOM  15052  N   LEU B 984     -10.734 -44.842 -63.072  1.00  1.030          N  
ATOM  15053  CA  LEU B 984     -11.384 -44.860 -61.770  1.00  1.030          C  
ATOM  15054  C   LEU B 984     -11.342 -43.503 -61.074  1.00  0.980          C  
ATOM  15055  O   LEU B 984     -11.865 -43.352 -59.969  1.00  1.040          O  
ATOM  15056  CB  LEU B 984     -10.750 -45.929 -60.872  1.00  1.440          C  
ATOM  15057  CG  LEU B 984     -10.907 -47.415 -61.332  1.00  1.440          C  
ATOM  15058  CD1 LEU B 984     -10.090 -48.300 -60.398  1.00  1.440          C  
ATOM  15059  CD2 LEU B 984     -12.377 -47.842 -61.316  1.00  1.440          C  
ATOM  15060  H   LEU B 984      -9.761 -45.156 -63.160  1.00  1.240          H  
ATOM  15061  HA  LEU B 984     -12.431 -45.100 -61.920  1.00  1.240          H  
ATOM  15062 1HB  LEU B 984      -9.682 -45.718 -60.807  1.00  1.730          H  
ATOM  15063 2HB  LEU B 984     -11.176 -45.840 -59.875  1.00  1.730          H  
ATOM  15064  HG  LEU B 984     -10.529 -47.523 -62.337  1.00  1.730          H  
ATOM  15065 1HD1 LEU B 984     -10.174 -49.339 -60.714  1.00  1.730          H  
ATOM  15066 2HD1 LEU B 984      -9.043 -47.996 -60.431  1.00  1.730          H  
ATOM  15067 3HD1 LEU B 984     -10.464 -48.200 -59.380  1.00  1.730          H  
ATOM  15068 1HD2 LEU B 984     -12.451 -48.882 -61.633  1.00  1.730          H  
ATOM  15069 2HD2 LEU B 984     -12.774 -47.743 -60.305  1.00  1.730          H  
ATOM  15070 3HD2 LEU B 984     -12.961 -47.229 -61.993  1.00  1.730          H  
ATOM  15071  N   CYS B 985     -10.716 -42.512 -61.702  1.00  0.930          N  
ATOM  15072  CA  CYS B 985     -10.627 -41.183 -61.121  1.00  0.910          C  
ATOM  15073  C   CYS B 985     -11.667 -40.246 -61.708  1.00  0.970          C  
ATOM  15074  O   CYS B 985     -11.326 -39.262 -62.367  1.00  1.010          O  
ATOM  15075  CB  CYS B 985      -9.251 -40.577 -61.365  1.00  1.280          C  
ATOM  15076  SG  CYS B 985      -9.053 -38.944 -60.626  1.00  1.280          S  
ATOM  15077  H   CYS B 985     -10.326 -42.665 -62.626  1.00  1.120          H  
ATOM  15078  HA  CYS B 985     -10.792 -41.261 -60.048  1.00  1.090          H  
ATOM  15079 1HB  CYS B 985      -8.484 -41.237 -60.968  1.00  1.540          H  
ATOM  15080 2HB  CYS B 985      -9.082 -40.487 -62.439  1.00  1.540          H  
ATOM  15081  N   SER B 986     -12.937 -40.515 -61.466  1.00  1.120          N  
ATOM  15082  CA  SER B 986     -13.928 -39.606 -61.998  1.00  1.270          C  
ATOM  15083  C   SER B 986     -14.089 -38.293 -61.191  1.00  1.140          C  
ATOM  15084  O   SER B 986     -14.531 -37.299 -61.771  1.00  1.330          O  
ATOM  15085  CB  SER B 986     -15.272 -40.308 -62.157  1.00  1.720          C  
ATOM  15086  OG  SER B 986     -15.846 -40.655 -60.927  1.00  1.720          O  
ATOM  15087  H   SER B 986     -13.193 -41.342 -60.938  1.00  1.340          H  
ATOM  15088  HA  SER B 986     -13.604 -39.327 -63.002  1.00  1.520          H  
ATOM  15089 1HB  SER B 986     -15.952 -39.657 -62.705  1.00  2.060          H  
ATOM  15090 2HB  SER B 986     -15.132 -41.208 -62.758  1.00  2.060          H  
ATOM  15091  HG  SER B 986     -16.662 -41.120 -61.138  1.00  2.060          H  
ATOM  15092  N   PRO B 987     -13.796 -38.220 -59.863  1.00  0.950          N  
ATOM  15093  CA  PRO B 987     -13.877 -36.994 -59.097  1.00  0.870          C  
ATOM  15094  C   PRO B 987     -12.857 -35.977 -59.563  1.00  0.820          C  
ATOM  15095  O   PRO B 987     -11.795 -36.346 -60.016  1.00  1.070          O  
ATOM  15096  CB  PRO B 987     -13.569 -37.454 -57.670  1.00  1.300          C  
ATOM  15097  CG  PRO B 987     -13.865 -38.925 -57.662  1.00  1.300          C  
ATOM  15098  CD  PRO B 987     -13.482 -39.401 -59.019  1.00  1.300          C  
ATOM  15099  HA  PRO B 987     -14.895 -36.586 -59.175  1.00  1.040          H  
ATOM  15100 1HB  PRO B 987     -12.513 -37.254 -57.444  1.00  1.570          H  
ATOM  15101 2HB  PRO B 987     -14.167 -36.882 -56.944  1.00  1.570          H  
ATOM  15102 1HG  PRO B 987     -13.288 -39.426 -56.872  1.00  1.570          H  
ATOM  15103 2HG  PRO B 987     -14.925 -39.099 -57.440  1.00  1.570          H  
ATOM  15104 1HD  PRO B 987     -12.400 -39.613 -59.015  1.00  1.570          H  
ATOM  15105 2HD  PRO B 987     -14.103 -40.267 -59.239  1.00  1.570          H  
ATOM  15106  N   GLU B 988     -13.198 -34.703 -59.464  1.00  0.780          N  
ATOM  15107  CA  GLU B 988     -12.358 -33.491 -59.630  1.00  0.880          C  
ATOM  15108  C   GLU B 988     -10.997 -33.506 -60.403  1.00  0.740          C  
ATOM  15109  O   GLU B 988     -10.195 -32.577 -60.224  1.00  0.730          O  
ATOM  15110  CB  GLU B 988     -12.092 -32.967 -58.213  1.00  1.190          C  
ATOM  15111  CG  GLU B 988     -13.360 -32.493 -57.490  1.00  1.190          C  
ATOM  15112  CD  GLU B 988     -13.148 -32.076 -56.055  1.00  1.190          C  
ATOM  15113  OE1 GLU B 988     -12.050 -32.166 -55.568  1.00  1.190          O  
ATOM  15114  OE2 GLU B 988     -14.115 -31.688 -55.441  1.00  1.190          O  
ATOM  15115  H   GLU B 988     -14.148 -34.534 -59.165  1.00  0.940          H  
ATOM  15116  HA  GLU B 988     -12.986 -32.761 -60.140  1.00  1.060          H  
ATOM  15117 1HB  GLU B 988     -11.636 -33.758 -57.615  1.00  1.430          H  
ATOM  15118 2HB  GLU B 988     -11.395 -32.133 -58.248  1.00  1.430          H  
ATOM  15119 1HG  GLU B 988     -13.768 -31.645 -58.035  1.00  1.430          H  
ATOM  15120 2HG  GLU B 988     -14.098 -33.287 -57.511  1.00  1.430          H  
ATOM  15121  N   GLY B 989     -10.797 -34.422 -61.354  1.00  0.700          N  
ATOM  15122  CA  GLY B 989      -9.599 -34.476 -62.199  1.00  0.660          C  
ATOM  15123  C   GLY B 989      -8.389 -35.113 -61.540  1.00  0.660          C  
ATOM  15124  O   GLY B 989      -8.485 -35.773 -60.499  1.00  0.710          O  
ATOM  15125  H   GLY B 989     -11.464 -35.180 -61.401  1.00  0.840          H  
ATOM  15126 1HA  GLY B 989      -9.831 -35.009 -63.120  1.00  0.790          H  
ATOM  15127 2HA  GLY B 989      -9.320 -33.480 -62.479  1.00  0.790          H  
ATOM  15128  N   CYS B 990      -7.226 -34.928 -62.164  1.00  0.630          N  
ATOM  15129  CA  CYS B 990      -6.023 -35.570 -61.666  1.00  0.630          C  
ATOM  15130  C   CYS B 990      -4.782 -34.745 -61.987  1.00  0.610          C  
ATOM  15131  O   CYS B 990      -4.793 -33.878 -62.855  1.00  0.590          O  
ATOM  15132  CB  CYS B 990      -5.900 -36.962 -62.290  1.00  0.880          C  
ATOM  15133  SG  CYS B 990      -5.636 -36.959 -64.070  1.00  0.880          S  
ATOM  15134  H   CYS B 990      -7.181 -34.358 -63.018  1.00  0.760          H  
ATOM  15135  HA  CYS B 990      -6.089 -35.683 -60.588  1.00  0.760          H  
ATOM  15136 1HB  CYS B 990      -5.072 -37.501 -61.831  1.00  1.060          H  
ATOM  15137 2HB  CYS B 990      -6.805 -37.528 -62.087  1.00  1.060          H  
ATOM  15138  N   TRP B 991      -3.681 -35.067 -61.322  1.00  0.620          N  
ATOM  15139  CA  TRP B 991      -2.422 -34.369 -61.513  1.00  0.600          C  
ATOM  15140  C   TRP B 991      -1.526 -35.029 -62.551  1.00  0.600          C  
ATOM  15141  O   TRP B 991      -0.451 -34.496 -62.871  1.00  0.580          O  
ATOM  15142  CB  TRP B 991      -1.703 -34.310 -60.163  1.00  0.850          C  
ATOM  15143  CG  TRP B 991      -2.471 -33.542 -59.128  1.00  0.850          C  
ATOM  15144  CD1 TRP B 991      -3.251 -34.077 -58.154  1.00  0.850          C  
ATOM  15145  CD2 TRP B 991      -2.538 -32.110 -58.939  1.00  0.850          C  
ATOM  15146  NE1 TRP B 991      -3.794 -33.094 -57.392  1.00  0.850          N  
ATOM  15147  CE2 TRP B 991      -3.379 -31.883 -57.858  1.00  0.850          C  
ATOM  15148  CE3 TRP B 991      -1.966 -31.029 -59.584  1.00  0.850          C  
ATOM  15149  CZ2 TRP B 991      -3.674 -30.606 -57.410  1.00  0.850          C  
ATOM  15150  CZ3 TRP B 991      -2.257 -29.750 -59.139  1.00  0.850          C  
ATOM  15151  CH2 TRP B 991      -3.092 -29.547 -58.086  1.00  0.850          C  
ATOM  15152  H   TRP B 991      -3.732 -35.801 -60.613  1.00  0.740          H  
ATOM  15153  HA  TRP B 991      -2.637 -33.358 -61.843  1.00  0.720          H  
ATOM  15154 1HB  TRP B 991      -1.543 -35.325 -59.787  1.00  1.020          H  
ATOM  15155 2HB  TRP B 991      -0.739 -33.847 -60.277  1.00  1.020          H  
ATOM  15156  HD1 TRP B 991      -3.418 -35.141 -57.995  1.00  1.020          H  
ATOM  15157  HE1 TRP B 991      -4.399 -33.238 -56.596  1.00  1.020          H  
ATOM  15158  HE3 TRP B 991      -1.319 -31.180 -60.409  1.00  1.020          H  
ATOM  15159  HZ2 TRP B 991      -4.336 -30.427 -56.557  1.00  1.020          H  
ATOM  15160  HZ3 TRP B 991      -1.806 -28.920 -59.650  1.00  1.020          H  
ATOM  15161  HH2 TRP B 991      -3.304 -28.537 -57.774  1.00  1.020          H  
ATOM  15162  N   GLY B 992      -1.964 -36.186 -63.058  1.00  0.630          N  
ATOM  15163  CA  GLY B 992      -1.199 -37.009 -63.986  1.00  0.630          C  
ATOM  15164  C   GLY B 992      -1.960 -38.295 -64.337  1.00  0.670          C  
ATOM  15165  O   GLY B 992      -3.048 -38.521 -63.821  1.00  0.690          O  
ATOM  15166  H   GLY B 992      -2.880 -36.509 -62.767  1.00  0.760          H  
ATOM  15167 1HA  GLY B 992      -0.993 -36.444 -64.885  1.00  0.760          H  
ATOM  15168 2HA  GLY B 992      -0.247 -37.251 -63.517  1.00  0.760          H  
ATOM  15169  N   PRO B 993      -1.403 -39.152 -65.208  1.00  0.680          N  
ATOM  15170  CA  PRO B 993      -2.008 -40.381 -65.734  1.00  0.730          C  
ATOM  15171  C   PRO B 993      -2.290 -41.572 -64.800  1.00  0.850          C  
ATOM  15172  O   PRO B 993      -3.123 -42.424 -65.142  1.00  1.650          O  
ATOM  15173  CB  PRO B 993      -0.965 -40.818 -66.780  1.00  1.090          C  
ATOM  15174  CG  PRO B 993       0.352 -40.217 -66.320  1.00  1.090          C  
ATOM  15175  CD  PRO B 993      -0.009 -38.914 -65.655  1.00  1.090          C  
ATOM  15176  HA  PRO B 993      -2.944 -40.100 -66.244  1.00  0.880          H  
ATOM  15177 1HB  PRO B 993      -0.930 -41.917 -66.818  1.00  1.310          H  
ATOM  15178 2HB  PRO B 993      -1.259 -40.484 -67.781  1.00  1.310          H  
ATOM  15179 1HG  PRO B 993       0.865 -40.914 -65.635  1.00  1.310          H  
ATOM  15180 2HG  PRO B 993       1.018 -40.078 -67.185  1.00  1.310          H  
ATOM  15181 1HD  PRO B 993       0.659 -38.789 -64.791  1.00  1.310          H  
ATOM  15182 2HD  PRO B 993       0.061 -38.084 -66.356  1.00  1.310          H  
ATOM  15183  N   GLU B 994      -1.611 -41.671 -63.658  1.00  1.010          N  
ATOM  15184  CA  GLU B 994      -1.773 -42.842 -62.805  1.00  1.000          C  
ATOM  15185  C   GLU B 994      -2.943 -42.669 -61.845  1.00  0.860          C  
ATOM  15186  O   GLU B 994      -3.315 -41.550 -61.523  1.00  0.720          O  
ATOM  15187  CB  GLU B 994      -0.448 -43.108 -62.064  1.00  1.400          C  
ATOM  15188  CG  GLU B 994       0.713 -43.501 -62.985  1.00  1.400          C  
ATOM  15189  CD  GLU B 994       1.978 -43.857 -62.230  1.00  1.400          C  
ATOM  15190  OE1 GLU B 994       1.864 -44.527 -61.232  1.00  1.400          O  
ATOM  15191  OE2 GLU B 994       3.051 -43.437 -62.615  1.00  1.400          O  
ATOM  15192  H   GLU B 994      -0.952 -40.945 -63.323  1.00  1.210          H  
ATOM  15193  HA  GLU B 994      -1.971 -43.692 -63.454  1.00  1.200          H  
ATOM  15194 1HB  GLU B 994      -0.143 -42.186 -61.563  1.00  1.680          H  
ATOM  15195 2HB  GLU B 994      -0.559 -43.865 -61.305  1.00  1.680          H  
ATOM  15196 1HG  GLU B 994       0.408 -44.353 -63.591  1.00  1.680          H  
ATOM  15197 2HG  GLU B 994       0.919 -42.669 -63.657  1.00  1.680          H  
ATOM  15198  N   PRO B 995      -3.564 -43.737 -61.327  1.00  0.990          N  
ATOM  15199  CA  PRO B 995      -4.617 -43.616 -60.338  1.00  0.990          C  
ATOM  15200  C   PRO B 995      -4.105 -42.919 -59.065  1.00  0.910          C  
ATOM  15201  O   PRO B 995      -4.860 -42.228 -58.383  1.00  0.900          O  
ATOM  15202  CB  PRO B 995      -5.033 -45.079 -60.113  1.00  1.480          C  
ATOM  15203  CG  PRO B 995      -3.839 -45.914 -60.578  1.00  1.480          C  
ATOM  15204  CD  PRO B 995      -3.217 -45.119 -61.714  1.00  1.480          C  
ATOM  15205  HA  PRO B 995      -5.450 -43.045 -60.776  1.00  1.190          H  
ATOM  15206 1HB  PRO B 995      -5.274 -45.239 -59.051  1.00  1.780          H  
ATOM  15207 2HB  PRO B 995      -5.952 -45.299 -60.683  1.00  1.780          H  
ATOM  15208 1HG  PRO B 995      -3.144 -46.094 -59.743  1.00  1.780          H  
ATOM  15209 2HG  PRO B 995      -4.192 -46.906 -60.911  1.00  1.780          H  
ATOM  15210 1HD  PRO B 995      -2.146 -45.309 -61.720  1.00  1.780          H  
ATOM  15211 2HD  PRO B 995      -3.669 -45.369 -62.667  1.00  1.780          H  
ATOM  15212  N   ARG B 996      -2.790 -42.985 -58.805  1.00  0.890          N  
ATOM  15213  CA  ARG B 996      -2.229 -42.337 -57.627  1.00  0.870          C  
ATOM  15214  C   ARG B 996      -2.142 -40.824 -57.788  1.00  0.870          C  
ATOM  15215  O   ARG B 996      -1.817 -40.127 -56.835  1.00  0.930          O  
ATOM  15216  CB  ARG B 996      -0.841 -42.872 -57.302  1.00  1.230          C  
ATOM  15217  CG  ARG B 996       0.228 -42.465 -58.282  1.00  1.230          C  
ATOM  15218  CD  ARG B 996       1.536 -43.089 -58.006  1.00  1.230          C  
ATOM  15219  NE  ARG B 996       2.454 -42.790 -59.081  1.00  1.230          N  
ATOM  15220  CZ  ARG B 996       3.273 -41.716 -59.189  1.00  1.230          C  
ATOM  15221  NH1 ARG B 996       3.352 -40.802 -58.229  1.00  1.230          N  
ATOM  15222  NH2 ARG B 996       4.004 -41.583 -60.287  1.00  1.230          N  
ATOM  15223  H   ARG B 996      -2.173 -43.557 -59.363  1.00  1.070          H  
ATOM  15224  HA  ARG B 996      -2.879 -42.554 -56.779  1.00  1.040          H  
ATOM  15225 1HB  ARG B 996      -0.538 -42.524 -56.315  1.00  1.470          H  
ATOM  15226 2HB  ARG B 996      -0.869 -43.961 -57.275  1.00  1.470          H  
ATOM  15227 1HG  ARG B 996      -0.069 -42.752 -59.271  1.00  1.470          H  
ATOM  15228 2HG  ARG B 996       0.367 -41.382 -58.254  1.00  1.470          H  
ATOM  15229 1HD  ARG B 996       1.948 -42.722 -57.069  1.00  1.470          H  
ATOM  15230 2HD  ARG B 996       1.418 -44.172 -57.957  1.00  1.470          H  
ATOM  15231  HE  ARG B 996       2.443 -43.454 -59.870  1.00  1.470          H  
ATOM  15232 1HH1 ARG B 996       2.805 -40.889 -57.386  1.00  1.470          H  
ATOM  15233 2HH1 ARG B 996       3.970 -40.003 -58.334  1.00  1.470          H  
ATOM  15234 1HH2 ARG B 996       3.922 -42.284 -61.052  1.00  1.470          H  
ATOM  15235 2HH2 ARG B 996       4.611 -40.787 -60.401  1.00  1.470          H  
ATOM  15236  N   ASP B 997      -2.408 -40.318 -58.992  1.00  0.830          N  
ATOM  15237  CA  ASP B 997      -2.380 -38.897 -59.268  1.00  0.810          C  
ATOM  15238  C   ASP B 997      -3.774 -38.294 -59.134  1.00  0.780          C  
ATOM  15239  O   ASP B 997      -3.966 -37.096 -59.353  1.00  0.740          O  
ATOM  15240  CB  ASP B 997      -1.896 -38.632 -60.696  1.00  1.140          C  
ATOM  15241  CG  ASP B 997      -0.399 -38.913 -61.021  1.00  1.140          C  
ATOM  15242  OD1 ASP B 997       0.451 -38.447 -60.285  1.00  1.140          O  
ATOM  15243  OD2 ASP B 997      -0.123 -39.586 -62.030  1.00  1.140          O  
ATOM  15244  H   ASP B 997      -2.692 -40.932 -59.757  1.00  1.000          H  
ATOM  15245  HA  ASP B 997      -1.715 -38.409 -58.556  1.00  0.970          H  
ATOM  15246 1HB  ASP B 997      -2.507 -39.214 -61.385  1.00  1.370          H  
ATOM  15247 2HB  ASP B 997      -2.086 -37.613 -60.911  1.00  1.370          H  
ATOM  15248  N   CYS B 998      -4.773 -39.116 -58.818  1.00  0.810          N  
ATOM  15249  CA  CYS B 998      -6.153 -38.649 -58.758  1.00  0.800          C  
ATOM  15250  C   CYS B 998      -6.384 -37.630 -57.651  1.00  0.760          C  
ATOM  15251  O   CYS B 998      -5.876 -37.797 -56.544  1.00  0.750          O  
ATOM  15252  CB  CYS B 998      -7.105 -39.814 -58.557  1.00  1.120          C  
ATOM  15253  SG  CYS B 998      -8.834 -39.330 -58.644  1.00  1.120          S  
ATOM  15254  H   CYS B 998      -4.598 -40.108 -58.621  1.00  0.970          H  
ATOM  15255  HA  CYS B 998      -6.387 -38.176 -59.704  1.00  0.960          H  
ATOM  15256 1HB  CYS B 998      -6.909 -40.584 -59.297  1.00  1.350          H  
ATOM  15257 2HB  CYS B 998      -6.928 -40.260 -57.575  1.00  1.350          H  
ATOM  15258  N   VAL B 999      -7.162 -36.578 -57.934  1.00  0.750          N  
ATOM  15259  CA  VAL B 999      -7.480 -35.576 -56.919  1.00  0.700          C  
ATOM  15260  C   VAL B 999      -8.229 -36.171 -55.716  1.00  0.720          C  
ATOM  15261  O   VAL B 999      -7.959 -35.779 -54.578  1.00  0.740          O  
ATOM  15262  CB  VAL B 999      -8.277 -34.392 -57.537  1.00  1.000          C  
ATOM  15263  CG1 VAL B 999      -8.832 -33.464 -56.458  1.00  1.000          C  
ATOM  15264  CG2 VAL B 999      -7.337 -33.559 -58.431  1.00  1.000          C  
ATOM  15265  H   VAL B 999      -7.572 -36.473 -58.871  1.00  0.900          H  
ATOM  15266  HA  VAL B 999      -6.537 -35.171 -56.553  1.00  0.840          H  
ATOM  15267  HB  VAL B 999      -9.111 -34.787 -58.129  1.00  1.200          H  
ATOM  15268 1HG1 VAL B 999      -9.372 -32.645 -56.935  1.00  1.200          H  
ATOM  15269 2HG1 VAL B 999      -9.520 -33.998 -55.803  1.00  1.200          H  
ATOM  15270 3HG1 VAL B 999      -8.013 -33.061 -55.867  1.00  1.200          H  
ATOM  15271 1HG2 VAL B 999      -7.895 -32.736 -58.881  1.00  1.200          H  
ATOM  15272 2HG2 VAL B 999      -6.525 -33.162 -57.838  1.00  1.200          H  
ATOM  15273 3HG2 VAL B 999      -6.933 -34.168 -59.202  1.00  1.200          H  
ATOM  15274  N   SER B1000      -9.193 -37.054 -55.967  1.00  0.750          N  
ATOM  15275  CA  SER B1000      -9.958 -37.682 -54.897  1.00  0.800          C  
ATOM  15276  C   SER B1000     -10.496 -39.058 -55.296  1.00  0.910          C  
ATOM  15277  O   SER B1000     -11.682 -39.327 -55.096  1.00  0.970          O  
ATOM  15278  OXT SER B1000      -9.695 -39.980 -55.447  1.00  1.200          O  
ATOM  15279  CB  SER B1000     -11.113 -36.793 -54.483  1.00  1.050          C  
ATOM  15280  OG  SER B1000     -11.873 -37.416 -53.489  1.00  1.050          O  
ATOM  15281  H   SER B1000      -9.385 -37.297 -56.931  1.00  0.900          H  
ATOM  15282  HA  SER B1000      -9.297 -37.816 -54.040  1.00  0.960          H  
ATOM  15283 1HB  SER B1000     -10.723 -35.847 -54.107  1.00  1.260          H  
ATOM  15284 2HB  SER B1000     -11.734 -36.569 -55.341  1.00  1.260          H  
ATOM  15285  HG  SER B1000     -12.235 -38.219 -53.918  1.00  1.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5676.64 552.763 3954.28 -303.669 94.0537 219.095 2034.35 -2194.63 -9.67151 -63.0944 -1891.86 -313.591 -284.665 -399.727 -234.792 -112.862 -39.0479 92.2534 8.19789 59.8385 456.476 803.587 -265.213 210.959 -96.2501 -17.2099 623.118 -2793.95
GLU:NtermProteinFull_1 -0.76823 0.01204 0.83954 -0.34309 0.05933 0.49942 0.05369 -0.35389 -0 -0 -0.40437 0.25436 0 0 0 0 0 0.07636 -0.09761 0.00703 0 3.01034 0 0 -2.7348 0 0.02377 0.13389
GLU_2 -1.16293 0.02667 1.21752 -0.21108 0.03 0.30072 0.06357 -0.51664 -0.01686 -0.12801 -0.13188 -0.44349 0 0 0 0 0 0.02308 -0.01021 0.0002 0 3.11257 -0.05921 0 -2.7348 -0.15549 0.0811 -0.71516
LYS_3 -3.44732 0.10055 3.25421 -0.36074 0.0518 0.19345 1.20541 -1.32605 -0.00622 -0.0127 -1.90219 0.34577 0 0 0 -0.75966 0 0.00945 0.02137 0.05595 2.39598 0 -0.06152 0 -1.5107 -0.29448 0.17197 -1.87565
LYS_4 -5.0205 0.19817 5.74062 -0.61259 0.17394 0.27305 3.18348 -2.41525 -0.03974 -0.125 -4.23665 0.32424 0 0 -1.01133 0 0 0.04184 -0.06199 0.16309 2.11473 0 0.07243 0 -1.5107 -0.18744 0.31979 -2.61581
VAL_5 -4.55116 0.59506 1.76968 -0.37667 0.30512 0.09093 0.87612 -1.36332 -0.02918 -0.08691 -0.84721 -0.02124 0 0 0 0 0 0.01322 -0.03827 0.009 0.81955 0 -0.77977 0 1.9342 -0.22433 0.37342 -1.53177
CYS:disulfide_6 -6.12411 0.36336 3.76686 -0.06883 0.00012 0.06015 2.80266 -2.13366 -0.01056 -0.0381 -2.18584 -0.30998 0 0 0 0 -0.5779 0.04537 0.21332 0.00452 1.18032 0 -0.13025 0 3.6196 -0.03288 0.23907 0.68326
GLN_7 -4.92497 0.22453 3.50653 -0.89724 0.1631 0.97863 1.50199 -1.85374 -0.00695 -0.06387 -1.68098 -0.8237 0 0 0 0 0 0.07397 0.0466 0.05552 0 2.80979 -0.17118 0 -0.18838 -0.00158 0.2591 -0.99285
GLY_8 -4.47053 0.40631 2.45863 -0.00036 0 0 0.98078 -1.6256 -0 -0 -0.76037 -0.16761 0 0 0 0 0 0.06694 -0.04519 0 0 0 -1.50831 0 0.83697 -0.13677 0.32255 -3.64258
THR_9 -4.80694 0.38387 4.87933 -0.09793 0.09211 0.05639 2.7036 -2.30778 -0.03657 -0.29622 -3.35685 -0.5122 0 0 0 -0.5953 0 0.03463 -0.01427 0.00208 0.19022 0 -0.75552 2.37466 -1.0874 -0.10404 0.53576 -2.71836
SER_10 -2.06276 0.05539 2.46833 -0.04107 0.02037 0.08026 0.69324 -1.11966 -0 -0 0.37667 0.09477 0 0 0 0 0 0.04813 0.05977 0.00093 0.36204 0 -0.19357 0.60404 -0.77834 0.82232 0.71392 2.20477
ASN_11 -3.79892 0.26023 4.74875 -0.19383 0.0309 0.31119 2.50975 -2.08298 -0.02006 -0.13791 -3.07712 -0.44069 0 0 -0.91376 0 0 0.03444 -0.05075 0.021 0 1.98291 -0.32779 0 -0.93687 0.59524 0.5494 -0.93685
LYS_12 -3.87499 0.29575 3.61372 -0.28343 0.04674 0.13414 1.71305 -1.7194 -0.01486 -0.10097 -0.47958 -0.09177 0 0 -0.66713 0 0 0.02606 -0.19436 0.03193 1.1116 0 0.28632 0 -1.5107 0.56612 0.37306 -0.7387
LEU_13 -4.6705 0.46122 0.99293 -0.5186 0.27185 0.15652 1.06217 -1.23073 -0 -0 -0.88428 0.04874 0 0 -0.54547 0 0 0.01255 -0.04117 0.09272 0.24418 0 0.00403 0 0.18072 0.73664 0.29004 -3.33642
THR_14 -3.39583 0.20825 3.21097 -0.17316 0.08838 0.06237 1.55118 -1.63825 -0.00011 -0.00029 -1.65222 0.03783 0 0 0 0 0 0.01694 0.03532 0.00048 0.05894 0 0.05404 2.29273 -1.0874 -0.21609 0.28935 -0.25656
GLN_15 -6.55152 0.39573 3.5814 -0.31759 0.03798 0.14856 1.2488 -2.09824 -0 -0 -1.49906 0.04927 0 0 -0.87272 0 0 0.04414 -0.0278 0.03061 0 3.43202 0.03818 0 -0.18838 -0.15956 0.28814 -2.42004
LEU_16 -4.7591 0.16609 3.63863 -0.51498 0.205 0.14338 2.05403 -1.94709 -0.00011 -0.00029 -0.9138 0.02799 0 0 -1.13986 0 0 0.01093 -0.05917 0.14663 1.07111 0 -0.21452 0 0.18072 0.04353 0.3529 -1.50798
GLY_17 -1.87714 0.03254 2.12649 -0.00025 0 0 0.66547 -1.03844 -0 -0 -1.44082 -0.25928 0 0 -0.87272 0 0 0.01295 -0.07975 0 0 0 -1.46066 0 0.83697 0.24835 0.29471 -2.81158
THR_18 -4.62051 0.21498 6.4197 -0.11468 0.0814 0.07696 3.06924 -2.78291 -0.00086 -0.01057 -2.27778 -0.70743 0 0 -0.76995 0 0 0.02001 -0.02802 0.02073 0.06774 0 -0.51613 2.26886 -1.0874 -0.0908 0.2894 -0.47802
PHE_19 -6.60434 0.23187 4.72284 -0.54786 0.18878 0.24456 1.9715 -2.49615 -0 -0 -1.90153 -0.10658 0 0 0 0 0 0.0157 -0.04356 0.00881 0 3.08726 0.04137 0 1.0402 -0.29656 0.24066 -0.20302
GLU_20 -4.78179 0.27012 6.10346 -0.46955 0.29697 1.48643 2.04485 -2.66307 -0.02793 -0.15726 -2.09586 -2.92009 0 0 0 0 0 0.04124 0.01429 0.02395 0 3.95467 -0.22867 0 -2.7348 -0.33363 0.2427 -1.93395
ASP_21 -5.00337 0.13169 6.54334 -0.10785 0.00533 0.32511 2.80103 -2.92052 -0.03596 -0.21116 -2.70275 -0.33939 0 0 -0.76995 0 0 0.03014 -0.04595 0.0012 0 1.77437 0.1305 0 -2.3716 -0.34062 0.30842 -2.79799
HIS_22 -9.18482 0.52629 9.29381 -0.60359 0.00713 0.59427 4.91593 -4.38132 -0.00086 -0.01057 -4.78376 -0.37 0 0 -1.13986 -0.54421 0 0.00778 0.03785 0.19774 0 1.67241 -0.23145 0 -0.45461 -0.0396 0.27898 -4.21243
PHE_23 -9.58428 1.09068 4.27066 -0.99803 0.07515 0.34839 2.70423 -3.06385 -0 -0 -2.62382 0.02391 0 0 0 0 0 0.01999 0.03662 0.00056 0 2.00796 -0.31694 0 1.0402 0.04112 0.47411 -4.45337
LEU_24 -6.01473 0.30294 6.07942 -0.48736 0.26018 0.12243 2.60634 -3.01571 -0.00638 -0.09767 -2.65708 0.21004 0 0 0 0 0 0.02717 0.18269 0.04119 0.27825 0 -0.29206 0 0.18072 -0.22925 0.59415 -1.91473
SER_25 -4.89847 0.29528 6.00413 -0.02767 0 0.06432 2.623 -2.83655 -0.01612 -0.11525 -2.32775 -0.53601 0 0 0 0 0 0.01835 0.05967 0.01071 0.78252 0 0.32614 0.60555 -0.77834 -0.13638 0.40522 -0.47765
LEU_26 -7.60059 0.66791 3.79835 -0.62971 0.14221 0.21695 2.94318 -2.69655 -0 -0 -2.24138 0.06993 0 0 0 0 0 0.02153 0.02396 0.13598 0.86393 0 -0.20009 0 0.18072 0.04558 0.41794 -3.84017
GLN_27 -7.21228 0.85521 5.74042 -0.24022 0.02494 0.15174 2.8951 -3.06358 -0.00638 -0.09767 -3.2684 -0.46554 0 0 -0.42106 0 0 0.01625 0.01185 0.08972 0 2.65893 -0.04353 0 -0.18838 -0.10318 0.77604 -1.89
ARG_28 -4.39501 0.18637 5.39163 -0.77692 0.11202 0.50466 1.68129 -2.47094 -0.02414 -0.16916 -1.12694 0.37066 0 0 0 0 0 0.02828 0.01441 0.03682 1.44046 0 -0.1125 0 -1.2888 -0.32903 0.66609 -0.26075
MET_29 -6.51369 0.31906 4.0215 -0.73939 0.1673 0.45665 1.81431 -2.01986 -0.00026 -0.004 -1.53944 -0.04221 0 0 0 0 0 0.01785 0.00866 0.14912 1.77683 0 0.07874 0 0.60916 -0.19306 0.47299 -1.15973
PHE_30 -10.2056 1.09697 2.30188 -0.66752 0.06214 0.3822 2.62357 -2.43534 -0.02832 -0.19955 -2.68823 0.12454 0 0 0 0 0 0.14872 -0.05422 9e-05 0 2.05993 -0.20944 0 1.0402 -0.03606 0.96262 -5.72136
ASN_31 -4.22039 0.4335 4.35374 -0.24071 0.0237 0.44121 1.48044 -2.10277 -0 -0 -1.30437 -0.5338 0 0 0 0 0 0.17813 -0.10307 0.00636 0 2.66386 -0.09397 0 -0.93687 -0.08212 0.82519 0.78805
ASN_32 -3.50442 0.15777 3.7192 -0.19199 0.02985 0.32143 1.17475 -1.75636 -0.01045 -0.04306 -0.40173 -0.922 0 0 0 0 0 0.12616 0.00729 0.04749 0 1.65232 -0.66628 0 -0.93687 -0.13614 0.3467 -0.98634
CYS:disulfide_33 -7.24041 0.53472 5.0166 -0.06069 0.00037 0.0419 2.53333 -2.60205 -0.00012 -0.00296 -2.21365 -0.34109 0 0 -0.56847 0 -0.5779 0.04246 0.01246 0.00145 0.61756 0 0.14672 0 3.6196 -0.37283 0.30111 -1.11188
GLU_34 -6.9363 0.38285 7.19213 -0.18403 0.03292 0.26802 4.54091 -3.20271 -0.01799 -0.1336 -5.16901 -0.47785 0 0 -1.01133 0 0 0.01169 -0.017 0.03097 0 4.02274 -0.10631 0 -2.7348 -0.08628 0.22955 -3.36544
VAL_35 -6.91196 0.54854 3.86198 -0.27417 0.18124 0.05843 2.62883 -2.49976 -0.00532 -0.01555 -1.9342 -0.28556 0 0 0 0 0 0.00795 -0.07607 0.01682 0.26746 0 -0.78029 0 1.9342 -0.06072 0.22159 -3.11657
VAL_36 -9.17084 0.95894 1.76896 -0.2836 0.1857 0.06082 2.57585 -2.69634 -0 -0 -2.55763 -0.20349 0 0 0 0 0 0.03816 -0.03235 0.02511 0.16217 0 -0.57069 0 1.9342 -0.40408 0.29047 -7.91865
LEU_37 -4.89176 0.56465 2.68692 -0.49967 0.23539 0.12438 1.33677 -1.88435 -0.00532 -0.01555 -1.36651 0.21368 0 0 0 0 0 0.08074 0.01909 0.02942 0.38405 0 -0.2728 0 0.18072 -0.28434 0.65569 -2.70879
GLY_38 -4.15213 0.3242 3.53304 -0.00024 0 0 1.94214 -2.22214 -0 -0 -2.06878 -0.17385 0 0 0 0 0 0.03026 -0.09398 0 0 0 -1.2758 0 0.83697 0.17013 0.55425 -2.59592
ASN_39 -8.75822 0.63078 6.07361 -0.18975 0.00476 0.28109 3.71479 -3.50386 -0 -0 -4.58556 -0.33726 0 0 -1.1521 0 0 0.00592 0.07464 0.2535 0 2.00525 0.05564 0 -0.93687 0.32114 0.33304 -5.70947
LEU_40 -8.61329 0.75546 0.74749 -0.63111 0.17288 0.20773 2.23537 -1.98226 -0.00782 -0.02373 -2.37319 0.07974 0 0 0 0 0 0.00295 -0.0494 0.2539 0.73262 0 -0.22621 0 0.18072 0.18817 0.4606 -7.88938
GLU_41 -7.68969 0.40242 8.8933 -0.20582 0.03154 0.33178 4.12079 -3.75042 -0.01658 -0.1585 -6.55379 -0.53677 0 0 -1.58089 -1.17132 0 0.01144 -0.07255 0.04155 0 3.7388 0.34048 0 -2.7348 0.42919 0.38989 -5.73997
ILE_42 -7.97903 0.59012 1.1169 -0.50238 0.35354 0.13582 2.4345 -2.01434 -0.00797 -0.02891 -2.45941 -0.42124 0 0 0 0 0 0.0143 -0.03042 0.13858 0.23979 0 -0.31106 0 0.73287 0.4376 0.56915 -6.99158
THR_43 -6.72554 0.86281 3.5937 -0.10088 0.03498 0.07713 2.23545 -2.5108 -7e-05 -0.00019 -1.13006 -0.50737 0 0 0 -0.54421 0 0.01173 0.00278 0.00074 0.2131 0 -0.28036 2.3153 -1.0874 -0.0346 0.60156 -2.97219
TYR_44 -9.75818 0.68657 4.75633 -0.65852 0.06306 0.38519 2.97736 -3.01406 -0 -0 -2.77175 -0.42072 0 0 -1.06939 0 0 0.00705 -0.02768 0 0 1.81241 0.15897 0.01355 1.2797 -0.067 0.45688 -5.19023
VAL_45 -8.62297 0.9187 2.76883 -0.28212 0.1619 0.05806 2.78486 -2.64916 -0 -0 -3.07275 0.09643 0 0 -1.11736 0 0 0.00634 0.11645 0.06939 0.05929 0 -0.43537 0 1.9342 -0.17404 0.51061 -6.86869
GLN_46 -8.6517 0.76117 6.26069 -0.64531 0.1008 0.6796 2.9224 -3.38499 -0.00831 -0.09792 -2.69597 -0.4237 0 0 -0.52392 -0.13359 0 0.01296 0.02382 0.05311 0 2.15243 -0.06584 0 -0.18838 -0.28463 0.63993 -3.49733
ARG_47 -6.03158 0.50805 7.41817 -0.87824 0.19032 0.64509 2.27777 -3.01965 -0.0174 -0.14577 -3.25157 0.62582 0 0 -0.33894 -1.09129 0 0.01272 -0.09021 0.10681 3.40376 0 0.07792 0 -1.2888 -0.05289 0.77337 -0.16654
ASN_48 -2.12488 0.16601 2.63856 -0.19224 0.03177 0.32199 0.96181 -1.23651 -2e-05 -0.0002 -1.1209 -0.89635 0 0 -1.04397 0 0 0.02965 0.17947 0.02827 0 1.64479 -0.52306 0 -0.93687 -0.14221 0.72283 -1.49207
TYR_49 -7.90717 0.80268 3.01211 -0.51341 0.29221 0.20933 2.16248 -2.19912 -0 -0 -1.20111 -0.2459 0 0 0 0 0 0.0148 0.05175 0.14159 0 4.19092 -0.0854 0.00369 1.2797 -0.29254 0.54715 0.26378
ASP_50 -3.0508 0.16468 4.08708 -0.24579 0.09241 0.81016 2.31169 -1.85469 -0 -0 -3.66725 -1.08035 0 0 -1.07753 -0.7541 0 0.11281 0.0885 0.00105 0 1.91486 -0.81843 0 -2.3716 -0.3966 0.41166 -5.32225
LEU_51 -8.46778 1.56064 1.4404 -0.54725 0.34951 0.18152 1.90378 -1.9409 -0 -0 -0.99363 0.0882 0 0 0 0 0 0.01632 0.04977 0.19229 0.20326 0 -0.0205 0 0.18072 -0.37043 0.59897 -5.57512
SER_52 -3.45928 0.42835 4.73263 -0.03594 0.0001 0.04544 2.70531 -2.01416 -0 -0 -3.74633 -0.47253 0 0 -0.65647 -0.7541 0 0.01024 -0.04965 0.00193 0.16503 0 -0.22302 1.73608 -0.77834 -0.48407 0.65519 -2.19361
PHE_53 -9.45631 1.69789 3.11383 -0.91757 0.09058 0.35783 1.89343 -2.59769 -0.025 -0.12691 -0.01327 -0.35489 0 0 0 0 0 0.0556 -0.07955 0.01637 0 2.54993 0.1451 0 1.0402 -0.37999 0.43091 -2.5595
LEU_54 -8.85004 1.18677 1.97388 -0.49951 0.15981 0.14132 2.35877 -2.22944 -0.01649 -0.10972 -1.5696 0.1236 0 0 0 0 0 0.01872 -0.04042 0.02211 0.11649 0 -0.12234 0 0.18072 -0.34795 0.42809 -7.07524
LYS_55 -4.42598 0.43968 4.66615 -0.45669 0.0927 0.2607 2.41205 -2.1219 -0 -0 -1.56353 0.07746 0 0 -0.83912 0 0 0.01013 -0.05799 0.14201 1.42568 0 -0.02646 0 -1.5107 -0.528 0.42878 -1.57502
THR_56 -4.93838 0.52525 5.17758 -0.12627 0.08675 0.06503 2.38983 -2.42886 -0.01501 -0.12425 -1.57075 -0.97623 0 0 -0.56847 0 0 0.01528 -0.02678 0.00648 0.10316 0 -0.24977 2.2623 -1.0874 -0.51677 0.54058 -1.4567
ILE_57 -8.28456 0.41074 2.25348 -0.47821 0.36156 0.10023 1.89659 -2.41913 -0.01649 -0.10972 -0.56046 0.30999 0 0 0 0 0 0.0265 -0.05098 0.00519 0.36314 0 -0.47154 0 0.73287 -0.5419 0.57589 -5.8968
GLN_58 -6.77199 0.48701 6.5677 -0.38053 0.10703 0.26438 4.4561 -3.15186 -0.00622 -0.0127 -5.61032 -0.64351 0 0 0 -1.39253 0 0.02442 0.01043 0.03476 0 3.98598 -0.12214 0 -0.18838 -0.07344 0.38797 -2.02782
GLU_59 -6.89911 0.50761 5.26162 -0.30026 0.0596 0.37128 3.19389 -2.81126 -0 -0 -4.5821 -0.27208 0 0 0 -0.92191 0 0.01239 0.12914 0.59367 0 3.13107 -0.0825 0 -2.7348 0.33759 0.57797 -4.42819
VAL_60 -8.58655 0.67003 2.52723 -0.27761 0.16194 0.06262 2.75411 -2.65068 -0 -0 -2.53156 -0.39304 0 0 0 0 0 0.00431 -0.04661 0.01058 0.17829 0 -0.69032 0 1.9342 -0.01258 0.49947 -6.38618
ALA_61 -5.19932 0.72851 4.40061 -0.02016 0 0 3.10074 -2.65628 -0.02269 -0.12678 -2.95883 -0.29506 0 0 0 0 0 0.03443 0.01045 0 0 0 0.00875 0 1.8394 -0.11894 0.42939 -0.84578
GLY_62 -4.98865 0.21299 3.88855 -0.00015 0 0 1.97356 -2.40262 -0 -0 -1.7987 -0.1981 0 0 0 0 0 0.01256 -0.00407 0 0 0 -1.32869 0 0.83697 0.56378 0.45211 -2.78046
TYR_63 -11.21 0.86929 5.62647 -0.90522 0.13949 0.50487 3.15085 -3.67925 -0.01486 -0.10097 -3.93219 -0.1895 0 0 -1.1521 -0.57602 0 0.04327 0.05752 0.06627 0 2.37941 -0.05899 0.49466 1.2797 0.75476 0.49619 -5.95631
VAL_64 -7.8245 0.8671 1.51375 -0.26949 0.14106 0.05596 2.75951 -2.18934 -0.0046 -0.01721 -2.54928 -0.32613 0 0 0 0 0 0.00906 -0.06431 0.00018 0.19577 0 -0.73527 0 1.9342 0.03319 0.5124 -5.95797
LEU_65 -8.831 0.58462 2.54887 -0.61853 0.16996 0.18785 2.55101 -2.55652 -0.00011 -0.00035 -2.99401 0.16196 0 0 0 0 0 0.00947 0.03132 0.07039 0.80094 0 -0.1718 0 0.18072 -0.05486 0.35012 -7.57994
ILE_66 -8.76893 1.13083 1.92699 -0.47869 0.33061 0.10513 3.02257 -2.44056 -0.0046 -0.01721 -3.18586 -0.16312 0 0 0 0 0 0.00326 -0.01235 0.02863 0.30375 0 -0.7012 0 0.73287 -0.04277 0.79808 -7.43256
ALA_67 -6.64343 1.15091 3.45039 -0.02186 0 0 2.98904 -2.71636 -0.00011 -0.00035 -2.32515 -0.38977 0 0 0 0 0 0.00812 0.01729 0 0 0 -0.49225 0 1.8394 -0.14571 1.00192 -2.27791
LEU_68 -6.33779 0.56573 2.87913 -0.53106 0.26209 0.16282 1.66428 -2.13273 -0 -0 -1.50913 -0.08288 0 0 0 0 0 0.00673 -0.02414 0.17734 0.26528 0 0.52765 0 0.18072 0.21715 0.63604 -3.07275
ASN_69 -9.70909 0.82567 7.95521 -0.17736 0.0035 0.26059 4.23986 -4.41458 -0 -0 -2.05532 -0.29293 0 0 -2.24166 0 0 0.00111 0.02746 0.16194 0 1.75754 0.03411 0 -0.93687 0.22667 0.63321 -3.70094
THR_70 -6.76493 0.67823 6.12412 -0.11179 0.06607 0.06472 2.23146 -3.06193 -0.0174 -0.14577 -1.87804 -0.98274 0 0 -0.33894 -0.13359 0 0.00304 -0.03629 0.00565 0.11034 0 -0.65365 3.24602 -1.0874 -0.10647 0.81756 -1.97173
VAL_71 -8.35132 0.81449 3.72061 -0.36806 0.52504 0.08776 1.84706 -2.93305 -0 -0 -0.46557 -0.26275 0 0 0 0 0 0.01316 -0.08558 0.23421 1.22152 0 -0.00017 0 1.9342 -0.43281 0.69732 -1.80394
GLU_72 -5.16937 0.10191 5.98149 -0.42453 0.12166 1.31152 3.22153 -2.703 -0.04207 -0.3094 -4.37202 -2.75127 0 0 -1.04397 0 0 0.05509 -0.0367 0.03856 0 4.01998 -0.24247 0 -2.7348 -0.56572 0.65198 -4.89161
ARG_73 -5.75419 0.4943 4.07587 -0.69732 0.11182 0.46377 1.74613 -1.80493 -0.0221 -0.1543 -1.65644 0.46285 0 0 0 -0.58623 0 0.02444 0.03905 0.27066 2.66964 0 -0.22766 0 -1.2888 -0.29943 0.62964 -1.50325
ILE_74 -8.0109 1.45101 0.10277 -0.52673 0.67351 0.13772 1.48236 -1.53098 -0 -0 -1.95203 -0.40097 0 0 0 0 0 0.01774 0.08919 0.05878 0.23819 0 -0.40516 0 0.73287 0.01325 1.12996 -6.69944
PRO_75 -5.68787 0.80244 3.21602 -0.17597 0.09241 0.12148 0.95903 -1.33923 -0.00374 -0.04063 -0.58547 0.07726 0 0 0 0 0 0.01791 0.17212 0.02375 0.16781 0 -0.77878 0 -2.4119 0.31919 1.1788 -3.87538
LEU_76 -7.35408 0.78802 1.45914 -0.50108 0.23171 0.15688 1.46543 -1.80784 -0.01827 -0.12619 -1.77151 -0.03813 0 0 0 0 0 0.03026 0.10367 0.46417 0.34817 0 0.01816 0 0.18072 0.96002 1.02486 -4.3859
GLU_77 -6.39702 0.66872 6.48824 -0.21865 0.03899 0.32157 3.04621 -2.78622 -0 -0 -2.54978 -0.61096 0 0 0 0 0 0.05497 -0.03067 0.02182 0 3.0469 -0.32789 0 -2.7348 0.33735 0.86326 -0.76797
ASN_78 -5.02987 0.44211 5.40054 -0.20775 0.03407 0.32887 2.18814 -2.57539 -0.00374 -0.04063 -2.17691 -0.4961 0 0 -0.83912 -0.84708 0 0.00278 -0.01739 0.09727 0 2.07622 -0.55723 0 -0.93687 -0.73017 0.53027 -3.35798
LEU_79 -8.77246 0.81035 3.42825 -0.55546 0.13378 0.13623 1.85529 -2.88674 -0.01827 -0.12619 -0.68484 0.25073 0 0 0 0 0 0.01827 -0.07104 0.08918 0.43862 0 -0.18151 0 0.18072 -0.42109 0.68876 -5.68742
GLN_80 -7.9149 0.70901 5.88522 -0.26352 0.05341 0.21163 3.59705 -3.11389 -0 -0 -3.6683 -0.65025 0 0 0 -0.63287 0 0.02731 -0.04948 0.10809 0 2.90845 -0.06931 0 -0.18838 0.20085 0.48381 -2.36608
ILE_81 -8.66835 1.26617 3.12442 -0.58288 0.62319 0.13728 2.24878 -2.49541 -0 -0 -2.44511 -0.07369 0 0 0 0 0 0.01838 0.56242 0.08924 1.29784 0 -0.34273 0 0.73287 0.20162 0.6457 -3.66027
ILE_82 -9.08691 0.95449 2.03018 -0.44355 0.2728 0.09436 2.73981 -2.38908 -0 -0 -2.15973 -0.09638 0 0 0 0 0 0.00837 -0.03048 0.03812 0.33413 0 -0.76198 0 0.73287 -0.23589 1.08933 -6.90954
ARG_83 -8.71574 0.54769 7.93298 -0.72396 0.23366 0.42462 4.62321 -3.81791 -0 -0 -5.63058 0.1012 0 0 -0.90753 -0.92191 0 0.0776 -0.03039 0.10298 2.58252 0 -0.13295 0 -1.2888 -0.29498 1.28793 -4.55035
GLY_84 -4.27517 0.37055 3.80071 -5e-05 0 0 2.24282 -2.18955 -0 -0 -0.42379 -0.3837 0 0 0 0 0 0.03451 -0.18159 0 0 0 -1.18858 0 0.83697 -0.31455 0.79203 -0.87938
ASN_85 -4.65145 0.37727 3.87688 -0.18057 0.01225 0.27663 1.15502 -2.00564 -0 -0 -1.04353 -0.36935 0 0 0 0 0 0.02424 -0.06907 0.12008 0 1.58831 0.01397 0 -0.93687 -0.29672 0.48909 -1.61944
MET_86 -5.80475 0.70132 2.95693 -0.30918 0.04645 0.11043 1.20909 -2.03512 -0.02269 -0.12678 0.08137 -0.38739 0 0 0 0 0 0.00797 0.09693 0.11357 1.54192 0 -0.05778 0 0.60916 -0.02585 0.61951 -0.67489
TYR_87 -7.85231 0.69487 3.56983 -0.65507 0.1014 0.3912 1.20262 -2.61254 -0.01485 -0.15576 -1.03263 -0.18873 0 0 0 0 0 0.00601 -0.0092 0.24488 0 1.86359 -0.18387 0.0378 1.2797 -0.05663 0.53783 -2.83185
TYR_88 -9.40751 1.03298 4.65507 -0.71923 0.03336 0.06622 3.21144 -2.96196 -0.01168 -0.08282 -3.49325 -0.3651 0 0 0 0 0 0.00538 -0.02117 0.00176 0 2.14231 0.04772 0.04146 1.2797 -0.27675 0.62557 -4.1965
GLU_89 -3.98871 0.5662 4.44266 -0.23654 0.06969 0.40125 1.63069 -1.97296 -0 -0 -1.61007 -0.47319 0 0 0 -0.56678 0 0.01208 -0.05493 0.23642 0 2.85704 0.08852 0 -2.7348 -0.10259 0.44 -0.99601
ASN_90 -2.60209 0.54191 2.46423 -0.19245 0.02655 0.32248 0.58036 -1.30537 -0.01485 -0.15576 -0.50589 -0.92585 0 0 0 0 0 0.01836 0.02719 0.09031 0 1.61271 -0.65633 0 -0.93687 0.02157 0.42086 -1.16893
SER_91 -4.27063 0.42563 3.93584 -0.02767 0.00351 0.04756 2.3456 -2.11429 -0.03215 -0.19716 -1.92778 -0.51275 0 0 0 0 0 0.04537 0.0312 0.00195 0.2164 0 -0.33196 0.60451 -0.77834 0.71023 0.84048 -0.98443
TYR_92 -10.9008 0.98175 5.99122 -0.68372 0.05811 0.37407 3.59397 -3.68537 -0.00698 -0.06812 -2.68655 -0.06527 0 0 0 0 0 0.01147 0.05804 0.09558 0 2.26523 -0.08072 0.0421 1.2797 0.66961 0.91391 -1.84279
ALA_93 -5.41729 0.69028 2.85594 -0.02366 0 0 2.97193 -2.26949 -0.01347 -0.04539 -2.81599 -0.35882 0 0 0 0 0 0.03857 0.05487 0 0 0 0.15344 0 1.8394 0.00192 0.51858 -1.81918
LEU_94 -8.26603 0.92129 1.56009 -0.52649 0.07171 0.1186 2.36839 -2.22474 -0 -0 -2.22866 0.13016 0 0 0 0 0 0.01428 0.03773 0.14081 0.86859 0 -0.13097 0 0.18072 0.23159 0.46536 -6.26757
ALA_95 -5.34268 0.34336 2.4038 -0.02414 0.00024 0 2.61955 -2.03317 -0 -0 -2.66541 -0.44167 0 0 0 0 0 0.03106 -0.01803 0 0 0 0.13338 0 1.8394 0.48727 0.46803 -2.19902
VAL_96 -7.88791 1.00753 2.2266 -0.27719 0.14695 0.06191 2.67864 -2.42375 -0.02571 -0.11468 -2.88023 -0.5732 0 0 0 0 0 0.02001 0.23309 0.03796 0.23372 0 -0.46978 0 1.9342 0.39506 0.45943 -5.21736
LEU_97 -7.93063 0.71111 4.27597 -0.48572 0.21695 0.10751 3.00219 -3.05703 -0 -0 -2.95105 0.00564 0 0 0 0 0 0.0312 0.34396 0.15553 0.93855 0 -0.08276 0 0.18072 0.13359 0.9504 -3.45386
SER_98 -4.92237 0.50412 4.6048 -0.02966 0.02799 0.02934 2.33161 -2.40117 -0.02709 -0.12105 -2.56698 -0.07605 0 0 0 -0.33741 0 0.0246 0.02253 0.00127 0.06711 0 0.10135 0.61186 -0.77834 0.21059 0.88748 -1.83549
ASN_99 -9.48271 0.55679 8.13125 -0.23676 0.03497 0.36004 4.32812 -4.39363 -0.00015 -0.00518 -3.60748 -0.51156 0 0 -1.77994 -0.64282 0 0.00716 0.11805 0.00803 0 3.58859 -0.54824 0 -0.93687 0.1187 0.48764 -4.406
TYR_100 -7.16124 0.75115 3.47135 -1.11255 0.18223 0.65056 1.76089 -2.12409 -0.00137 -0.00637 -0.88513 -0.30932 0 0 0 0 0 0.00541 -0.00589 0.06767 0 1.76963 -0.26342 0 1.2797 -0.12326 0.44242 -1.61163
ASP_101 -5.17242 0.48125 6.90349 -0.10639 0.00521 0.30967 3.91285 -3.09925 -0 -0 -6.06299 -1.13253 0 0 -0.77223 -1.09129 0 0.09097 -0.01706 0.00658 0 2.24111 -0.31965 0 -2.3716 -0.15052 0.47428 -5.87054
ALA_102 -1.77622 0.26491 2.62918 -0.02332 0 0 1.2985 -1.22102 -0 -0 -1.75962 -0.37193 0 0 -0.77223 0 0 0.03478 -0.08519 0 0 0 -0.36787 0 1.8394 -0.38861 0.32849 -0.37076
ASN_103 -3.82068 0.35798 4.0508 -0.36377 0.10145 0.68501 1.56858 -1.96908 -0.00562 -0.04506 -1.22116 -0.93471 0 0 -0.69842 -0.80836 0 0.04226 -0.06925 0.00973 0 2.18509 -0.53966 0 -0.93687 -0.62961 0.31269 -2.72865
LYS_104 -4.93209 0.51764 4.41389 -0.65457 0.16469 0.70005 1.95893 -2.16396 -0 -0 -2.30813 0.06191 0 0 0 0 0 0.39397 0.14424 0.07643 1.5619 0 0.16431 0 -1.5107 -0.12595 0.66248 -0.87494
THR_105 -4.48215 0.23145 4.4473 -0.1226 0.04982 0.07652 2.39356 -2.27784 -0.00562 -0.04506 -2.86791 -0.1946 0 0 -0.69842 -0.80836 0 0.08769 0.13127 0.00094 0.05006 0 -0.29988 4.1424 -1.0874 -0.05188 0.70354 -0.62719
GLY_106 -3.73356 0.35032 2.62384 -0.00138 0 0 1.06187 -1.64775 -0.01164 -0.05697 -0.48604 -0.35257 0 0 0 0 0 0.0574 -0.08067 0 0 0 -1.53695 0 0.83697 0.4026 0.35651 -2.21801
LEU_107 -8.73776 0.67629 2.87488 -0.60112 0.27176 0.17201 1.95109 -2.74696 -0 -0 -1.52523 0.27533 0 0 0 0 0 0.01346 -0.06887 0.00926 0.34749 0 -0.14624 0 0.18072 0.67169 0.23877 -6.14343
LYS_108 -6.08344 0.39632 4.90115 -0.3015 0.03497 0.14253 2.61094 -2.45469 -0.03379 -0.15359 -1.92212 -0.13399 0 0 0 0 0 0.01946 -0.05205 0.04319 1.88521 0 -0.1695 0 -1.5107 0.17962 0.28134 -2.32062
GLU_109 -5.34448 0.50833 4.82038 -0.2016 0.02323 0.29135 2.49182 -2.06098 -0 -0 -3.19221 -0.59444 0 0 0 -0.58623 0 0.02276 0.00227 0.04224 0 3.20014 0.14559 0 -2.7348 0.19178 0.39404 -2.5808
LEU_110 -6.44998 0.80373 0.72201 -0.63372 0.2859 0.2482 1.33584 -1.26539 -0.01795 -0.0719 -1.28078 0.00508 0 0 0 0 0 0.01523 0.22303 0.06393 1.17082 0 0.25106 0 0.18072 0.23124 1.11166 -3.07128
PRO_111 -5.84602 1.04959 3.82511 -0.17997 0.08899 0.12604 1.33295 -1.49537 -0.00609 -0.06249 -1.27263 0.06836 0 0 0 0 0 0.01324 0.10115 0.01378 0.16989 0 -0.74429 0 -2.4119 0.46307 1.4172 -3.34939
MET_112 -9.06319 0.90808 3.44989 -0.3085 0.06517 0.09796 1.95144 -2.27857 -0.00943 -0.06314 -1.75349 -0.41008 0 0 0 0 0 0.00696 0.09857 0.37429 1.34459 0 0.05749 0 0.60916 0.95825 1.35899 -2.60554
ARG_113 -6.68175 0.77358 6.64037 -0.52399 0.07912 0.27734 2.48362 -2.82907 -0.02154 -0.19536 -2.24217 0.60558 0 0 0 -0.84708 0 0.01104 -0.00605 0.02056 2.50439 0 -0.18604 0 -1.2888 0.39162 1.19035 0.15572
ASN_114 -6.24429 1.10565 6.38263 -0.21926 0.04019 0.3418 2.62478 -2.99856 -0.00155 -0.0216 -2.51375 -0.47121 0 0 0 0 0 0.0125 -0.03441 0.14307 0 2.38619 -0.43109 0 -0.93687 -0.65802 0.98067 -0.51315
LEU_115 -8.24002 0.34796 1.97563 -0.62036 0.21581 0.21029 1.83386 -2.25182 -0 -0 -0.96373 0.09052 0 0 0 0 0 0.01088 -0.04921 0.0361 0.53202 0 0.01347 0 0.18072 -0.06472 0.80118 -5.94143
GLN_116 -6.64525 0.49571 4.93552 -0.24928 0.02518 0.19721 2.36118 -2.68061 -0.00895 -0.10723 -1.08688 -0.65163 0 0 0 0 0 0.03008 -0.02724 0.04579 0 3.01175 -0.1913 0 -0.18838 0.40693 0.57599 0.2486
GLU_117 -8.18507 0.67023 8.42555 -0.29013 0.05986 0.31384 3.67141 -3.78218 -0.01473 -0.1348 -5.45592 -0.24718 0 0 -0.89848 0 0 0.00867 0.37122 0.27454 0 3.1587 -0.18562 0 -2.7348 0.23751 0.92991 -3.80747
ILE_118 -8.56734 1.22961 2.01207 -0.46735 0.29217 0.10687 1.81757 -2.24686 -0 -0 -1.3501 -0.22054 0 0 0 0 0 0.00893 0.01151 0.11778 0.26551 0 -0.59036 0 0.73287 0.07782 1.03139 -5.73844
LEU_119 -6.17901 0.46884 3.02028 -0.47194 0.19703 0.11302 1.25975 -1.94048 -0 -0 -1.22702 0.18132 0 0 0 0 0 0.02651 -0.04176 0.00353 0.397 0 -0.26649 0 0.18072 -0.1925 0.68041 -3.7908
HIS_D_120 -5.95549 0.52381 3.56688 -0.39389 0.00839 0.48285 1.63596 -2.2757 -0.006 -0.05446 -1.04051 -0.29635 0 0 0 0 0 0.02447 -8e-05 0.06903 0 1.83708 -0.26548 0 -0.45461 -0.20648 0.31176 -2.48882
GLY_121 -4.10729 0.50827 1.97254 -0.0003 0 0 1.46185 -1.62898 -0.00117 -0.01604 -0.93138 -0.18161 0 0 0 0 0 0.01094 -0.0759 0 0 0 -1.51806 0 0.83697 -0.02683 0.21241 -3.48458
ALA_122 -6.34719 0.67839 2.53253 -0.01709 0 0 2.7728 -2.42855 -0 -0 -3.16303 -0.14756 0 0 0 0 0 0.00377 0.00451 0 0 0 0.34892 0 1.8394 0.52473 0.2568 -3.14157
VAL_123 -8.67502 1.56849 0.63821 -0.25688 0.19093 0.04943 2.05904 -2.06862 -0 -0 -1.59028 -0.24031 0 0 0 0 0 0.00242 -0.07677 0.05053 0.46653 0 -0.77529 0 1.9342 0.26951 0.34758 -6.1063
ARG_124 -7.87334 1.07441 5.30824 -0.49988 0.07756 0.26781 3.48026 -2.86983 -0.00865 -0.11266 -4.2985 0.46175 0 0 0 -0.56678 0 0.0021 0.05754 0.03838 2.21183 0 0.01468 0 -1.2888 -0.18359 0.65725 -4.05024
PHE_125 -9.33883 1.49154 1.19734 -0.56176 0.03216 0.26447 2.1392 -1.96453 -0 -0 -2.06441 -0.06675 0 0 0 0 0 0.00244 -0.04954 0.10848 0 2.26993 -0.16695 0 1.0402 0.08968 0.82925 -4.74807
SER_126 -4.01941 0.18205 4.69026 -0.02702 0 0.04762 2.34471 -2.24846 -0.00865 -0.11266 -1.87197 -1.12082 0 0 0 0 0 0.01101 -0.01802 0.00297 0.75676 0 -0.35404 0.6267 -0.77834 0.09253 0.6464 -1.15836
ASN_127 -4.05721 0.70451 3.65547 -0.19714 0.03919 0.34604 1.58148 -1.78591 -0.01675 -0.1274 -0.5061 -1.01114 0 0 0 -0.33741 0 0.03312 -0.08393 0.02537 0 2.07588 -1.03945 0 -0.93687 -0.40734 0.43024 -1.61533
ASN_128 -6.82578 0.547 6.36041 -0.19657 0.02007 0.34104 2.57916 -3.24696 -0 -0 -1.4519 -0.71593 0 0 -0.65563 -0.64282 0 0.00452 0.06712 0.04237 0 2.22205 -0.50593 0 -0.93687 -0.48313 0.9758 -2.50196
PRO_129 -6.30313 0.78547 3.4998 -0.08787 0.00042 0.05456 2.15296 -1.729 -0 -0 -1.88095 0.68937 0 0 0 0 0 0.03174 -0.09843 0.00092 0.52956 0 -0.24913 0 -2.4119 -0.33714 1.1497 -4.20304
ALA_130 -5.42556 0.43518 2.3855 -0.02374 0 0 1.1644 -2.13272 -0.01584 -0.08169 -0.12817 -0.32658 0 0 0 0 0 0.09 0.70353 0 0 0 0.11566 0 1.8394 -0.2215 0.69969 -0.92243
LEU_131 -7.76147 0.70861 2.65514 -0.52007 0.12679 0.11446 1.70492 -2.35419 -0 -0 -1.16351 0.26286 0 0 -0.41438 0 0 0.12929 -0.06143 0.05888 0.40794 0 -0.17557 0 0.18072 -0.12085 1.03577 -5.18609
CYS:disulfide_132 -5.07265 0.43548 4.15255 -0.03788 0 0.01457 2.45309 -2.11412 -0 -0 -2.1039 -0.16238 0 0 0 0 -0.74713 0.03724 0.28961 0.00033 0.19986 0 -0.09389 0 3.6196 -0.15122 1.18977 1.90892
ASN_133 -5.95974 0.25508 6.56659 -0.20029 0.01845 0.33063 2.38686 -3.10768 -0.02295 -0.20683 -3.44764 -0.56782 0 0 -0.60555 0 0 0.01719 0.05486 0.04672 0 3.18305 -0.26526 0 -0.93687 1.17581 1.05536 -0.23001
VAL_134 -6.43464 1.56727 2.51703 -0.37216 0.3025 0.08932 2.21061 -2.1176 -0.01474 -0.14036 -1.51498 -0.07943 0 0 0 0 0 0.00873 -0.12192 0.00179 0.66187 0 0.30797 0 1.9342 1.05161 0.8429 0.69997
GLU_135 -4.70058 0.69754 4.77263 -0.56116 0.21854 1.51484 1.23552 -2.29432 -0 -0 -0.55925 -3.08441 0 0 0 0 0 0.01775 -0.08839 0.00355 0 3.34807 -0.23636 0 -2.7348 -0.40858 0.35224 -2.50715
SER_136 -4.51171 0.47033 5.68416 -0.04024 0.00025 0.05512 3.28203 -2.5664 -0.00561 -0.0518 -4.0303 -0.26089 0 0 -1.357 0 0 0.01568 -0.01997 0.10198 0.35618 0 -0.27139 1.80964 -0.77834 -0.63013 0.30478 -2.44363
ILE_137 -9.28091 0.7837 2.59594 -0.6311 0.63826 0.10893 1.71057 -2.6552 -0.01474 -0.14036 -1.2207 0.65254 0 0 0 0 0 0.00847 -0.09256 0.06067 0.93548 0 -0.37477 0 0.73287 -0.61691 0.66612 -6.13369
GLN_138 -7.30011 0.59365 6.1236 -0.32644 0.05485 0.29184 4.04853 -3.01983 -0 -0 -3.77111 -0.6949 0 0 -1.2528 -1.85442 0 0.00911 -0.00541 0.04571 0 3.25902 -0.03083 0 -0.18838 -0.05346 0.80059 -3.27079
TRP_139 -11.2792 1.2116 1.62634 -1.03017 0.06584 0.38634 2.64274 -2.58955 -0.00308 -0.01397 -2.61051 -0.40047 0 0 0 0 0 0.00488 0.01732 0.05193 0 1.88047 -0.05071 0 1.6906 0.08178 0.60826 -7.70955
ARG_140 -5.32364 0.68433 3.44495 -0.53496 0.09709 0.30915 1.64922 -1.87206 -0.01417 -0.11138 -0.60814 0.59506 0 0 0 -1.11081 0 0.03511 -0.07685 0.32025 2.18303 0 -0.09572 0 -1.2888 -0.35498 0.51254 -1.56077
ASP_141 -7.17876 0.74982 9.80225 -0.26701 0.0096 0.86885 5.48535 -4.12706 -0.05741 -0.43577 -9.48864 0.41129 0 0 -3.18024 0 0 0.05506 0.06434 0.01364 0 4.63643 -0.24931 0 -2.3716 -0.33931 0.42154 -5.17694
ILE_142 -9.49432 0.60973 3.75709 -0.4894 0.40184 0.09869 2.88598 -2.97991 -0 -0 -1.78645 -0.18567 0 0 0 0 0 0.00207 -0.00249 0.03837 0.68644 0 -0.53877 0 0.73287 -0.05825 0.37264 -5.94954
VAL_143 -7.47097 0.70129 1.69582 -0.26774 0.20583 0.05028 1.92988 -2.04786 -0.00308 -0.01397 -1.07079 0.03114 0 0 0 0 0 0.00268 -0.0766 1e-05 0.15223 0 -0.46023 0 1.9342 -0.14747 0.44309 -4.41227
SER_144 -4.06539 0.45971 4.62305 -0.03059 0 0.05384 2.70328 -2.17517 -0.01097 -0.12468 -2.67996 -1.03869 0 0 -0.78441 0 0 0.00576 -0.01034 0.12358 1.00022 0 -0.04028 0.61102 -0.77834 -0.47134 0.44482 -2.1849
SER_145 -2.30788 0.22294 2.50414 -0.02888 5e-05 0.04625 0.93044 -1.23217 -0.01712 -0.16002 0.50136 -0.99152 0 0 0 0 0 0.00651 -0.04022 0.00031 0.15751 0 -0.28878 0.60047 -0.77834 -0.50771 0.22671 -1.15593
ASP_146 -2.71822 0.33602 2.87994 -0.11259 0.00715 0.34576 0.92237 -1.36733 -0.00731 -0.05138 -0.04599 -0.32622 0 0 -0.78441 0 0 0.00665 -0.01674 0.00233 0 1.90139 -0.1857 0 -2.3716 -0.417 0.20885 -1.79401
PHE_147 -8.69524 0.71267 5.12146 -0.63592 0.06674 0.36441 3.83574 -3.28766 -0 -0 -2.76299 0.09738 0 0 0 0 0 0.00457 -0.06347 0.01003 0 2.18989 -0.25319 0 1.0402 -0.12072 0.48873 -1.88738
LEU_148 -6.59689 0.96616 3.8247 -0.48091 0.25943 0.11543 2.03283 -2.30421 -0.01582 -0.14438 -0.74949 0.25455 0 0 0 0 0 0.01229 -0.07878 0.00966 0.2943 0 -0.26621 0 0.18072 -0.1213 0.57634 -2.23158
SER_149 -1.70366 0.16271 2.39163 -0.03062 0.0005 0.05137 0.50261 -1.14208 -0 -0 0.41753 -0.95419 0 0 0 0 0 0.00544 -0.06129 0.00237 0.16484 0 -0.3561 0.63423 -0.77834 -0.45881 0.32155 -0.8303
ASN_150 -3.53108 0.22441 3.40679 -0.19542 0.03169 0.3128 1.7396 -1.80274 -3e-05 -0.00082 -1.54042 -0.48299 0 0 0 0 0 0.00516 -0.04692 0.00065 0 2.01927 -0.46971 0 -0.93687 -0.65229 0.18411 -1.73481
MET_151 -7.96896 1.57595 2.35806 -0.36713 0.2112 0.03897 2.15729 -1.84126 -0.01582 -0.14438 -0.49751 0.14097 0 0 0 0 0 0.00462 0.00041 0.70579 1.20592 0 -0.02329 0 0.60916 -0.59084 0.50385 -1.93702
SER_152 -3.05265 0.40783 3.36639 -0.0338 0.00196 0.06442 1.83362 -1.54505 -0 -0 -1.97484 -0.78446 0 0 0 0 0 0.0099 -0.06143 0.00391 0.07138 0 -0.14543 0.60611 -0.77834 0.12934 0.49659 -1.38457
MET_153 -6.46209 0.78284 1.11339 -0.52476 0.23196 0.26296 0.6303 -1.14579 -0 -0 0.00331 -0.38009 0 0 0 0 0 0.0212 -0.02389 0.31902 2.14155 0 -0.14383 0 0.60916 0.54789 0.36941 -1.64744
ASP_154 -2.8445 0.12254 4.19469 -0.22003 0.06706 0.71713 1.90851 -1.79218 -0.01675 -0.1274 -3.16989 -1.28917 0 0 0 -0.96283 0 0.05298 0.06396 0.05571 0 1.95628 -0.79765 0 -2.3716 0.31796 0.40423 -3.73094
PHE_155 -6.484 1.04886 1.09613 -0.70778 0.0711 0.40854 0.751 -1.3548 -0 -0 -0.74018 0.05059 0 0 0 0 0 0.13247 0.03372 0.10163 0 2.25491 -0.02219 0 1.0402 0.25943 0.39978 -1.66058
GLN_156 -3.531 0.32179 4.40013 -0.62133 0.08458 0.58843 1.48246 -1.92558 -0 -0 -2.41341 -0.65374 0 0 0 -0.96283 0 0.26098 0.05641 0.02622 0 2.53047 0.03698 0 -0.18838 0.46986 0.49026 0.4523
ASN_157 -5.05584 0.34765 5.03822 -0.29417 0.04076 0.46291 2.08518 -2.57279 -0.00949 -0.09608 -2.30121 -0.50294 0 0 -1.17872 0 0 0.236 -0.07147 0.01751 0 2.44875 -0.27973 0 -0.93687 0.32791 0.38343 -1.91098
HIS_D_158 -3.93464 0.22827 3.2258 -0.3801 0.01102 0.49706 1.1243 -1.69464 -0 -0 -0.3239 -0.36426 0 0 0 0 0 0.08546 0.12691 0.11978 0 1.568 -0.32428 0 -0.45461 -0.00906 0.44629 -0.05258
LEU_159 -4.7914 0.46648 2.01027 -0.51227 0.30167 0.118 1.44666 -1.65924 -0 -0 0.48659 0.03592 0 0 0 0 0 0.02394 0.20926 0.07858 3.05405 0 -0.19179 0 0.18072 0.06498 0.49413 1.81654
GLY_160 -1.61965 0.12504 2.06341 -5e-05 0 0 0.85627 -1.01019 -0 -0 -0.35459 -0.38419 0 0 -0.76434 0 0 0.04125 -0.16755 0 0 0 -1.40187 0 0.83697 -0.46444 0.44115 -1.80279
SER_161 -2.08391 0.09708 2.5125 -0.03262 0.00261 0.05647 0.91403 -1.14211 -0.00949 -0.09608 -0.67866 -0.9391 0 0 -0.53822 0 0 0.12021 -0.07425 0.00225 0.3383 0 -0.23492 0.60904 -0.77834 -0.78711 0.38797 -2.35435
CYS:disulfide_162 -3.66934 0.56988 2.71355 -0.04743 0.00198 0.01943 0.58214 -1.42826 -0 -0 0.36083 -0.24714 0 0 0 0 -0.74713 0.14715 -0.04534 0.2165 0.32805 0 0.23131 0 3.6196 -0.58494 0.42837 2.4492
GLN_163 -2.64794 0.06737 2.86097 -0.65152 0.14975 0.71651 1.14008 -1.39295 -0.00927 -0.10479 -1.36544 -0.69192 0 0 -1.14376 0 0 0.02903 0.0018 0.06733 0 2.06378 -0.0546 0 -0.18838 -0.4127 0.39745 -1.16921
LYS_164 -1.34972 0.03188 1.44089 -0.30081 0.02898 0.13402 0.23234 -0.70328 -0.00019 -0.00323 -0.32407 0.11897 0 0 0 0 0 0.07385 0.0096 0.0013 1.97701 0 -0.01128 0 -1.5107 -0.28012 0.2562 -0.17836
CYS:disulfide_165 -4.40922 0.5242 2.0006 -0.04561 0 0.03114 0.79255 -1.14713 -0 -0 0.7257 -0.29018 0 0 0 0 -0.51695 0.07667 0.26293 0.11854 2.62299 0 0.08816 0 3.6196 -0.36427 0.2865 4.37622
ASP_166 -5.32732 0.92566 6.11866 -0.17072 0.01459 0.5213 2.81229 -2.52283 -0.02098 -0.15036 -3.48692 -1.06465 0 0 -1.00035 -0.37329 0 0.05691 -0.09583 0.15219 0 3.09062 -0.10775 0 -2.3716 -0.33255 0.9078 -2.42513
PRO_167 -1.9519 0.48401 1.94594 -0.07443 0 0.04574 0.72127 -0.77495 -0 -0 0.40783 0.57574 0 0 0 0 0 0.04932 -0.21978 0.04125 0.37431 0 -0.67746 0 -2.4119 -0.19313 0.99085 -0.66731
SER_168 -2.75462 0.21243 3.33248 -0.04169 0.00376 0.05802 1.64534 -1.39335 -0 -0 -2.84704 -0.23398 0 0 -1.00035 -0.37329 0 0.12117 -0.05538 0.00387 0.29795 0 -0.28395 1.75853 -0.77834 -0.33305 0.46896 -2.19254
CYS:disulfide_169 -6.50553 1.29474 4.36472 -0.04275 2e-05 0.01646 2.00283 -2.22488 -0.02098 -0.15036 -1.51826 -0.23207 0 0 0 0 -0.51118 0.07584 0.16105 0.14497 0.29092 0 0.1452 0 3.6196 -0.30174 1.13283 1.74141
PRO_170 -3.90643 0.67216 3.43343 -0.1243 0.025 0.09131 1.87594 -1.45703 -0.00281 -0.01314 -1.32408 0.18653 0 0 0 0 0 0.01252 -0.07161 0.03018 0.11797 0 -0.68331 0 -2.4119 0.1603 1.16337 -2.2259
ASN_171 -1.9101 0.12678 2.28595 -0.19917 0.04583 0.33367 0.96632 -1.07719 -0.01417 -0.11138 0.08345 -1.05057 0 0 0 0 0 0.00181 0.0712 0.03259 0 1.77458 -0.96837 0 -0.93687 0.55863 0.49862 0.5116
GLY_172 -2.28768 0.27163 2.5501 -5e-05 0 0 1.1634 -1.25499 -0 -0 -1.34526 -0.38854 0 0 0 0 0 0.01135 -0.15446 0 0 0 -1.35548 0 0.83697 -0.1002 0.27503 -1.77818
SER_173 -6.0018 0.59031 6.22965 -0.03466 0.00318 0.02632 3.43158 -2.83443 -0.02538 -0.15816 -4.27143 -0.19656 0 0 -0.42958 -0.74361 0 0.01959 -0.07487 0.00042 0.59986 0 0.41884 1.83695 -0.77834 -0.39202 0.30176 -2.48239
CYS:disulfide_174 -7.37817 0.99966 4.76828 -0.0412 0 0.02016 2.35074 -2.6406 -0.01368 -0.10204 -0.41738 -0.1868 0 0 -0.92742 0 -0.51695 0.01759 -0.00989 0.21454 0.97064 0 -0.19925 0 3.6196 0.02571 0.73444 1.28796
TRP_175 -11.8101 1.05641 3.78378 -0.90807 0.03764 0.413 2.22094 -3.0934 -0.00943 -0.06314 -1.37673 -0.32564 0 0 0 0 0 0.01535 -0.04862 0.0009 0 1.97616 -0.04828 0 1.6906 -0.27219 0.6723 -6.08848
GLY_176 -3.71485 0.2249 3.42958 -0.00229 0 0 1.23116 -1.75817 -0 -0 -0.25245 -0.39679 0 0 0 0 0 0.03665 -0.12896 0 0 0 -1.49408 0 0.83697 0.08441 0.30295 -1.60099
ALA_177 -2.42372 0.05601 1.85094 -0.02141 0 0 0.47716 -1.0938 -0 -0 -0.45132 -0.19022 0 0 -0.52501 0 0 0.05724 0.00743 0 0 0 -0.11016 0 1.8394 0.00763 0.19863 -0.32121
GLY_178 -3.15898 0.15895 3.70818 -0.00025 0 0 1.56197 -1.7931 -0.00019 -0.00323 -0.78802 -0.16548 0 0 0 0 0 0.0105 -0.08844 0 0 0 -1.51366 0 0.83697 -0.10077 0.13545 -1.20011
GLU_179 -3.6904 0.35397 3.98537 -0.34747 0.10462 0.43796 1.4736 -1.75296 -0.00952 -0.10566 -0.62681 -0.67807 0 0 0 0 0 0.00453 -0.07619 0.02775 0 3.34838 -0.26214 0 -2.7348 -0.0969 0.11234 -0.53239
GLU_180 -3.34966 0.22162 4.171 -0.51513 0.19858 1.45424 0.90274 -1.80635 -0 -0 -0.48507 -2.97381 0 0 0 0 0 0.01426 -0.10363 0.08214 0 3.37627 -0.24911 0 -2.7348 -0.5424 0.20085 -2.13825
ASN_181 -7.25011 0.47584 6.982 -0.19836 0.04112 0.31681 3.20908 -3.36186 -0.0055 -0.05352 -4.30058 -0.53511 0 0 -0.52501 0 0 0.02092 -0.03961 0.11337 0 2.11128 -0.50135 0 -0.93687 -0.65498 0.3642 -4.72826
CYS:disulfide_182 -5.69473 0.45153 3.75251 -0.04576 0.00175 0.01846 1.69416 -1.99279 -0.02419 -0.2475 -1.05066 -0.2388 0 0 0 0 -0.51118 0.02486 -0.00287 0.00784 0.37647 0 0.23293 0 3.6196 -0.69607 0.81154 0.4871
GLN_183 -8.3169 0.28722 6.1054 -0.34713 0.06303 0.19611 2.70265 -3.08208 -0.05116 -0.36086 -2.89537 -0.11488 0 0 -1.2528 0 0 0.01414 0.16779 0.0579 0 2.78499 0.06795 0 -0.18838 -0.46585 0.68549 -3.94276
LYS_184 -3.77762 0.15148 3.73517 -0.58967 0.13742 0.25013 0.79704 -1.63464 -0.04265 -0.1647 -1.32967 0.3017 0 0 0 0 0 0.00908 -0.05564 0.16639 2.09318 0 0.12223 0 -1.5107 -0.17671 0.33492 -1.18327
LEU_185 -7.15531 0.53862 2.55217 -0.47164 0.19091 0.10093 0.40827 -1.8497 -0.03198 -0.0996 -0.94974 0.09562 0 0 0 0 0 0.0333 -0.04058 0.07923 0.89211 0 -0.36832 0 0.18072 -0.10191 0.34962 -5.64727
THR_186 -6.74184 0.46393 6.09693 -0.11529 0.05374 0.06847 3.75678 -2.92618 -0.02735 -0.31016 -3.77495 -0.9009 0 0 -1.56643 -0.27037 0 0.03277 -0.00448 0.01541 0.06697 0 -0.70044 2.28558 -1.0874 -0.11617 0.86641 -4.83496
LYS_187 -6.52353 0.57102 7.86841 -0.74918 0.28764 0.57238 3.18718 -3.30639 -0.04924 -0.25143 -4.59223 0.06277 0 0 -1.29305 0 0 0.01021 0.10458 0.38286 2.55259 0 -0.10536 0 -1.5107 0.41629 1.01435 -1.35082
ILE_188 -6.07778 0.67004 2.34446 -0.56415 0.32912 0.14737 1.4845 -1.69012 -0 -0 -1.13297 0.34319 0 0 -0.65148 0 0 0.04627 -0.06683 0.0299 0.38552 0 0.6751 0 0.73287 0.48551 0.60434 -1.90515
ILE_189 -5.78379 0.63088 2.70011 -0.61075 0.46683 0.19455 0.73003 -1.85476 -0.02592 -0.16344 -0.47632 0.08666 0 0 0 0 0 0.03848 0.1133 0.05581 0.77003 0 0.14611 0 0.73287 0.01249 0.4973 -1.73955
CYS:disulfide_190 -5.54138 0.62229 3.51785 -0.04155 0 0.01586 1.45112 -1.90138 -0.02146 -0.16639 -0.39319 -0.18055 0 0 0 0 -0.63686 0.03447 0.09011 0.10416 0.19268 0 0.15244 0 3.6196 -0.21463 0.38009 1.08329
ALA_191 -4.10439 0.46511 2.62373 -0.02482 5e-05 0 1.88372 -1.74337 -0.0277 -0.16053 -1.2949 -0.21158 0 0 0 0 0 0.01693 -0.0359 0 0 0 -0.17207 0 1.8394 -0.63704 0.263 -1.32037
GLN_192 -2.3628 0.14827 1.94999 -0.72524 0.30754 1.07477 0.68387 -1.02244 -5e-05 -0.00147 0.15927 -2.23481 0 0 0 0 0 0.00927 -0.12798 0.00271 0 2.81769 -0.01954 0 -0.18838 -0.41714 0.27155 0.32509
GLN_193 -3.82152 0.44058 2.84297 -0.67621 0.0874 0.73545 0.70037 -1.33887 -0.00863 -0.09307 0.40405 -0.54278 0 0 0 0 0 0.02007 -0.06645 0.00083 0 2.31735 -0.21473 0 -0.18838 -0.31543 0.15411 0.43712
CYS:disulfide_194 -5.16277 0.35672 3.5995 -0.06483 0.00242 0.04666 1.61066 -1.89806 -0.02783 -0.08652 -0.32673 -0.42455 0 0 0 0 -0.56078 0.02482 -0.0705 0.09586 0.38364 0 0.05007 0 3.6196 -0.24843 0.12313 1.04207
SER_195 -1.6078 0.07615 1.97931 -0.026 0.00013 0.02314 0.14359 -0.91222 -0.03232 -0.32372 -0.31893 -0.23524 0 0 0 0 0 0.0844 -0.03961 0.0617 0.70838 0 -0.00074 0.60018 -0.77834 -0.0495 0.16134 -0.48612
GLY_196 -2.92914 0.1863 3.47803 -0.00023 0 0 1.68717 -1.62306 -0.00743 -0.09626 -1.69121 -0.18673 0 0 -0.35926 0 0 0.0914 -0.04082 0 0 0 -1.19496 0 0.83697 0.31291 0.24913 -1.2872
ARG_197 -9.78292 0.5655 10.1062 -0.62823 0.15892 0.36058 3.35844 -4.17014 -0.00482 -0.05115 -5.74167 0.17286 0 0 -0.47744 -0.27037 0 0.02814 0.20113 0.14777 2.12146 0 0.02099 0 -1.2888 0.62578 0.61807 -3.92962
CYS:disulfide_198 -7.71074 0.71066 4.34029 -0.06917 0.00057 0.06235 2.59407 -2.41877 -0 -0 -0.85226 -0.3197 0 0 0 0 -0.63686 0.00429 -0.01252 0.03246 0.30114 0 -0.36137 0 3.6196 0.12652 0.75226 0.16284
ARG_199 -7.23039 0.64415 6.3698 -0.6233 0.08884 0.41936 2.83665 -2.77316 -0 -0 -3.9009 0.38468 0 0 -0.83534 0 0 0.0042 0.07809 0.13122 1.56099 0 -0.04814 0 -1.2888 -0.28752 0.63063 -3.83895
GLY_200 -3.66921 0.41127 3.7574 -0.00176 0 0 1.44693 -1.88659 -0.0277 -0.16053 -0.07985 -0.36882 0 0 0 0 0 0.11198 -0.01874 0 0 0 -1.4987 0 0.83697 0.0257 0.43193 -0.68973
LYS_201 -2.52965 0.20865 2.34852 -0.42447 0.05794 0.24175 0.9177 -1.1674 -0 -0 -0.60069 0.16009 0 0 0 0 0 0.03317 -0.04628 0.00239 1.53105 0 -0.05404 0 -1.5107 0.00787 0.63833 -0.18577
SER_202 -4.6138 0.81519 6.09021 -0.02971 0 0.04925 3.06565 -2.6521 -0 -0 -2.95872 -1.00709 0 0 -1.48614 -0.22183 0 0.01152 0.4522 0.03967 1.39778 0 0.02962 0.67864 -0.77834 -0.47081 1.52399 -0.06483
PRO_203 -3.70755 0.45106 2.13883 -0.06483 0 0.04088 1.13759 -0.96136 -0.00712 -0.08914 -0.03577 0.61302 0 0 0 0 0 0.01337 -0.17299 0.03015 0.22426 0 -0.40544 0 -2.4119 -0.1885 1.16726 -2.22817
SER_204 -3.24177 0.39772 3.83256 -0.03076 0.00222 0.05165 1.88737 -1.65223 -0 -0 -0.9798 -0.99968 0 0 -1.28757 -0.22183 0 0.00435 -0.00614 0.0077 0.19658 0 -0.35386 0.67873 -0.77834 -0.12586 0.39279 -2.22618
ASP_205 -7.35412 0.71288 9.131 -0.11146 0.01657 0.34671 4.09612 -3.91388 -0.00205 -0.018 -5.17256 -0.26464 0 0 -0.85857 0 0 0.00166 0.0631 0.06724 0 2.30407 -0.14817 0 -2.3716 -0.36755 0.44229 -3.40096
CYS:disulfide_206 -4.88392 0.31697 3.54295 -0.05591 4e-05 0.038 1.71737 -1.87454 -0.00712 -0.08914 -1.14776 -0.3256 0 0 0 0 -0.56078 0.02168 -0.04902 0.16607 0.64151 0 0.08993 0 3.6196 -0.52567 0.43677 1.07144
CYS:disulfide_207 -6.43202 0.37284 4.07446 -0.03578 0 0.01304 1.93971 -2.16137 -0.00085 -0.01127 -0.70471 -0.12996 0 0 0 0 -0.77471 0.02671 0.00488 0.05141 0.26274 0 0.10837 0 3.6196 -0.44992 0.22617 -0.00065
HIS_208 -6.57388 0.39412 6.63518 -0.49952 0.03757 0.33882 2.55987 -3.0733 -0.03621 -0.19381 -2.4398 -1.00138 0 0 -1.2172 0 0 0.02554 0.02574 0.078 0 1.62907 -0.02941 0 -0.45461 -0.35736 0.15481 -3.99777
ASN_209 -3.40116 0.24667 3.87442 -0.18293 0.02598 0.28627 1.56911 -1.79789 -0.02369 -0.23068 -0.38615 -0.31839 0 0 -0.45865 0 0 0.1212 -0.10794 0.04421 0 1.65055 0.11484 0 -0.93687 -0.24222 0.23452 0.08118
GLN_210 -8.04888 0.78201 6.74858 -0.73781 0.21455 0.79207 2.48416 -3.07825 -0.04202 -0.25329 -2.43937 -0.68492 0 0 -1.2172 0 0 0.19638 -0.08203 0.09384 0 2.21866 -0.13846 0 -0.18838 -0.22633 0.36199 -3.24469
CYS:disulfide_211 -6.7127 1.32477 4.74478 -0.06625 0.00132 0.04789 1.92221 -2.35551 -0.02354 -0.18891 -1.03165 -0.39784 0 0 0 0 -0.54763 0.13222 0.00854 0.04374 0.45345 0 0.10007 0 3.6196 -0.21185 0.49363 1.35632
ALA_212 -6.17435 0.98155 3.52973 -0.02131 0 0 2.81341 -2.56105 -0.00651 -0.02002 -2.25851 -0.19451 0 0 0 0 0 0.16162 -0.02939 0 0 0 0.15934 0 1.8394 0.1157 0.52169 -1.14321
ALA_213 -5.42836 0.60778 2.78023 -0.01132 0 0 1.98883 -1.90398 -0 -0 -3.00343 -0.41171 0 0 -1.34737 0 0 0.67566 0.06465 0 0 0 0.52621 0 1.8394 2.57148 0.82043 -0.23149
GLY_214 -4.4217 0.5527 3.57672 -0.00191 0 0 2.19227 -1.96127 -0.02097 -0.09328 -1.84153 -0.37803 0 0 0 0 0 0.0966 0.20317 0 0 0 -1.16887 0 0.83697 2.73011 0.52738 0.82837
CYS:disulfide_215 -6.67767 0.69499 3.18701 -0.06833 0.00144 0.06465 1.33468 -1.76624 -0 -0 -0.28982 -0.333 0 0 0 0 -0.77471 0.03503 0.02665 0.00018 0.26845 0 -0.42355 0 3.6196 0.21233 0.26514 -0.62319
THR_216 -3.13309 0.14967 2.65375 -0.12534 0.09365 0.07121 1.57603 -1.31647 -0 -0 -1.39646 -1.04023 0 0 -0.17534 0 0 0.03074 -0.04951 0.05597 0.04596 0 -0.49434 2.25423 -1.0874 -0.27624 0.35207 -1.81114
GLY_217 -4.20029 0.80243 4.30193 -0.00195 0 0 1.61973 -2.07809 -0.02922 -0.16022 0.07021 -0.37751 0 0 0 0 0 0.0196 -0.05235 0 0 0 -1.21316 0 0.83697 -0.04775 0.56627 0.05661
PRO_218 -3.16144 0.19431 2.16209 -0.09926 0.00624 0.06258 0.64332 -0.92709 -0.00082 -0.01581 -0.09487 0.63283 0 0 0 0 0 0.02923 0.00846 0.00804 0.3747 0 -0.15886 0 -2.4119 0.17193 0.87794 -1.69838
ARG_219 -5.37568 0.34604 6.98877 -0.67829 0.12355 0.45243 3.38499 -2.85093 -0 -0 -4.82058 0.76107 0 0 -0.90625 -1.56969 0 0.002 -0.01005 0.17981 1.68807 0 -0.07093 0 -1.2888 -0.06155 0.72045 -2.98558
GLU_220 -5.16363 0.42314 4.53398 -0.49886 0.21756 1.43864 1.66947 -2.0506 -0.01493 -0.09931 -1.6824 -2.93993 0 0 0 0 0 0.00349 -0.04224 0.14114 0 3.52438 -0.27659 0 -2.7348 -0.40347 0.44723 -3.50774
SER_221 -3.32728 0.46617 3.60684 -0.03178 0.00478 0.05436 0.98789 -1.6787 -0.0164 -0.08466 0.39233 -1.03813 0 0 0 0 0 0.01384 0.00323 0.04205 0.44045 0 -0.23523 0.65117 -0.77834 -0.61895 0.37705 -0.76931
ASP_222 -6.67116 0.4036 9.28682 -0.11431 0.02571 0.35519 4.69237 -3.81652 -0 -0 -7.12166 -0.32103 0 0 -0.90625 -1.56969 0 0.04324 0.06543 0.01416 0 2.43286 -0.24445 0 -2.3716 -0.6126 0.38812 -6.0418
CYS:disulfide_223 -5.47627 1.07502 3.51621 -0.06215 2e-05 0.04396 1.87095 -1.95095 -0.02467 -0.14756 0.55808 -0.35614 0 0 0 0 -0.54763 0.04662 -0.024 0.12158 1.057 0 0.14281 0 3.6196 -0.49033 0.73615 3.7083
LEU_224 -5.29396 0.29628 2.79764 -0.48068 0.14008 0.10515 1.32101 -1.82927 -0 -0 -1.18355 0.25193 0 0 0 0 0 0.03755 -0.03607 0.11171 0.50258 0 -0.23752 0 0.18072 -0.23757 0.73618 -2.8178
VAL_225 -7.04246 1.22474 2.6523 -0.2768 0.2066 0.06035 2.2169 -2.35428 -0.03098 -0.1311 -1.30291 -0.29266 0 0 0 0 0 0.03332 -0.05957 0.00367 0.2857 0 -0.65859 0 1.9342 -0.21701 0.59394 -3.15467
CYS:disulfide_226 -5.7335 0.80027 3.27949 -0.06734 0.00047 0.04983 1.39829 -1.98237 -0 -0 -1.13941 -0.36869 0 0 -0.44827 0 -0.35065 0.04094 0.01482 0.04821 0.56672 0 0.17078 0 3.6196 -0.3038 0.47815 0.07356
ARG_227 -7.15951 0.68516 5.55262 -0.61161 0.07571 0.35203 2.439 -2.64688 -0 -0 -3.00541 0.44428 0 0 -0.91791 0 0 0.05546 -0.02745 0.08447 2.4074 0 -0.0293 0 -1.2888 -0.25903 0.52921 -3.32055
LYS_228 -4.75191 0.27153 3.37112 -0.47791 0.1475 0.28896 1.26564 -1.62666 -0.05071 -0.31766 -0.75787 0.05713 0 0 0 0 0 0.02826 0.00813 0.02647 1.5391 0 0.18065 0 -1.5107 0.98726 0.69123 -0.63043
PHE_229 -10.1852 1.11703 4.5723 -0.63048 0.06099 0.32539 2.76857 -3.02611 -0 -0 -3.18354 0.10875 0 0 0 0 0 0.22212 -0.01959 0.00532 0 2.0068 -0.07208 0 1.0402 1.01466 0.59491 -3.27993
ARG_230 -7.75718 0.50158 7.76 -0.73937 0.2432 0.39733 2.77851 -3.68248 -0.05233 -0.35733 -4.26147 0.3341 0 0 -0.89259 0 0 0.02108 0.04644 0.21435 2.35454 0 0.20798 0 -1.2888 0.13573 0.69313 -3.34359
ASP_231 -5.99088 0.38517 8.60057 -0.22869 0.02525 0.75109 4.30392 -3.32618 -0.03629 -0.31601 -7.54194 -0.65647 0 0 0 -1.53445 0 0.02509 0.05159 0.00793 0 2.0464 -0.62403 0 -2.3716 0.2265 0.95313 -5.24991
GLU_232 -2.95606 0.26095 4.45282 -0.19292 0.03898 0.28743 1.29474 -1.86765 -0.01105 -0.10167 -2.6151 -0.56702 0 0 -0.89259 0 0 0.021 0.01255 0.02136 0 2.48784 0.09481 0 -2.7348 1.61522 0.81194 -0.53923
ALA_233 -3.15871 0.5088 3.08882 -0.02355 6e-05 0 1.01917 -1.74136 -0.03967 -0.26567 -1.16832 -0.33308 0 0 0 0 0 0.0549 0.0711 0 0 0 0.50224 0 1.8394 2.01124 0.41267 2.77803
THR_234 -6.45149 0.72849 5.64904 -0.14354 0.10371 0.10437 2.05402 -2.73835 -0.02908 -0.231 -2.0688 -0.96358 0 0 0 0 0 0.03466 0.00511 5e-05 0.12938 0 -0.36866 2.49772 -1.0874 0.25323 0.58952 -1.93259
CYS:disulfide_235 -6.41792 0.86878 4.02244 -0.06386 0.00078 0.04658 1.8942 -2.02368 -0 -0 -1.15574 -0.42574 0 0 0 0 -0.35065 0.05756 -0.04963 0.13997 0.46735 0 0.09107 0 3.6196 -0.07128 0.71405 1.36387
LYS_236 -6.90494 0.44411 7.60894 -0.28616 0.05038 0.14226 4.08859 -3.04586 -0.00129 -0.00345 -3.96844 -0.19834 0 0 0 -0.81261 0 0.03359 -0.00796 0.07638 2.0201 0 0.04366 0 -1.5107 0.04431 0.46373 -1.72369
ASP_237 -3.60521 0.20633 3.46474 -0.20759 0.06385 0.67064 0.41631 -1.57017 -0 -0 -0.78237 -3.51085 0 0 0 0 0 0.00485 -0.03465 0.15097 0 3.76062 -0.17492 0 -2.3716 -0.23115 0.42698 -3.32321
THR_238 -3.82292 0.24898 3.28339 -0.22803 0.20646 0.09305 1.02404 -1.64051 -0 -0 -0.41157 -1.35467 0 0 0 0 0 0.02395 0.00505 0.00735 0.19197 0 0.12167 2.29248 -1.0874 -0.07294 0.27738 -0.84228
CYS:disulfide_239 -5.30536 0.62278 2.58165 -0.0399 0 0.01507 0.74062 -1.33342 -0 -0 0.09194 -0.18616 0 0 0 0 -0.79897 0.01683 -0.00544 0.00074 0.21652 0 0.26735 0 3.6196 0.18474 0.81481 1.50339
PRO_240 -5.51132 0.78922 4.64511 -0.12128 0.00858 0.08997 1.84349 -1.70749 -0 -0 -0.85288 0.20631 0 0 0 0 0 0.0044 -0.09532 0.03739 0.11031 0 -0.85954 0 -2.4119 0.13405 1.55197 -2.13893
PRO_241 -4.08103 0.59601 3.14325 -0.12395 0.00214 0.09192 1.66461 -1.50359 -0 -0 -1.1363 0.2325 0 0 -0.74974 0 0 0.00304 -0.02766 0.04012 0.20354 0 -1.07253 0 -2.4119 -0.35382 1.14988 -4.33351
LEU_242 -5.62221 0.46083 2.1446 -0.4905 0.22492 0.11691 1.15861 -1.72208 -0.01414 -0.0705 -1.17095 0.2211 0 0 0 0 0 0.00556 -0.05248 0.08401 0.31041 0 -0.2949 0 0.18072 -0.58886 0.45979 -4.65917
MET_243 -7.71937 0.85813 3.43752 -0.42347 0.18328 0.05119 0.68095 -2.11597 -0 -0 -0.47554 -0.16404 0 0 0 0 0 0.01252 0.00371 0.01437 1.60357 0 -0.05161 0 0.60916 -0.13389 0.36955 -3.25994
LEU_244 -6.10647 0.42011 4.12637 -0.4792 0.25488 0.09981 2.26109 -2.34277 -0 -0 -2.71401 0.06386 0 0 0 0 0 0.00602 -0.00815 0.07976 0.67659 0 -0.24587 0 0.18072 -0.06516 0.31354 -3.47887
TYR_245 -11.2907 1.73247 4.05097 -0.83085 0.05781 0.12012 2.33963 -3.01708 -0.01373 -0.11432 -2.18868 -0.38577 0 0 -1.30214 0 0 0.00686 -0.04467 0.00505 0 2.4261 -0.06029 0.22936 1.2797 -0.24539 0.66099 -6.58452
ASN_246 -6.67815 0.75605 7.38655 -0.32615 0.12059 0.56647 4.19711 -3.50537 -0.01837 -0.16727 -4.77013 -0.6938 0 0 -0.83588 -0.82193 0 0.01744 -0.01533 0.06485 0 1.94049 -0.49053 0 -0.93687 -0.29917 1.42189 -3.08751
PRO_247 -5.48744 1.02459 2.18997 -0.09942 0.00321 0.06286 1.01183 -1.29769 -0 -0 -0.45808 0.65907 0 0 0 0 0 0.03086 -0.10052 0.02316 0.5066 0 -0.44134 0 -2.4119 -0.20669 1.43144 -3.5595
THR_248 -3.44757 0.54515 2.47156 -0.14189 0.12427 0.09692 1.04267 -1.3883 -0.01426 -0.13204 -0.57567 -1.04415 0 0 -0.83588 0 0 0.17402 0.24668 0.09048 0.05719 0 -0.35671 2.24107 -1.0874 0.04298 0.81858 -1.07233
THR_249 -4.93723 0.60447 4.76434 -0.10691 0.02991 0.06352 1.70031 -2.26607 -0.04381 -0.33427 -0.61423 -1.09655 0 0 0 0 0 0.03001 0.01834 0.00018 0.12085 0 -0.5924 2.301 -1.0874 0.44573 0.67821 -0.32198
TYR_250 -7.44333 0.80742 3.93595 -0.5929 0.03564 0.33271 2.67608 -2.55909 -0.04473 -0.30513 -2.22303 -0.43619 0 0 0 0 0 0.01046 -0.09655 0.0178 0 2.06937 0.27048 0.00806 1.2797 0.61381 0.61811 -1.02536
GLN_251 -5.7833 0.29361 5.60773 -0.23337 0.02282 0.1766 2.18517 -2.58413 -0.01932 -0.08128 -2.26596 -0.58605 0 0 0 0 0 0.00706 0.2514 0.00202 0 3.03137 -0.06985 0 -0.18838 0.2116 0.52366 0.5014
MET_252 -7.59414 1.2433 2.64639 -0.54198 0.17364 0.05079 0.60502 -1.6449 -0.0016 -0.00693 -0.33931 -0.13961 0 0 0 0 0 0.10249 -0.02111 0.11144 1.70712 0 0.24476 0 0.60916 -0.0275 0.71744 -2.10552
ASP_253 -4.41231 0.18539 5.48718 -0.09285 0.00417 0.25875 2.74498 -2.51069 -0.00619 -0.0202 -4.13043 -0.09837 0 0 0 -0.82193 0 0.03995 -0.00021 0.06422 0 2.2735 0.44089 0 -2.3716 0.20127 0.56282 -2.20167
VAL_254 -3.32154 0.39241 1.30696 -0.2774 0.16476 0.05597 0.55468 -0.91799 -0 -0 -0.74508 0.16786 0 0 0 0 0 0.02798 -0.07737 0.00011 0.08955 0 -0.38609 0 1.9342 -0.08991 0.23035 -0.89055
ASN_255 -8.12835 1.05906 6.46606 -0.29026 0.10753 0.50354 2.96367 -3.39277 -0.01414 -0.0705 -2.36848 -0.77553 0 0 -1.39454 0 0 0.01153 -0.06845 0.01268 0 1.90011 -0.47032 0 -0.93687 -0.48982 1.13076 -4.24509
PRO_256 -2.49024 0.55389 1.47445 -0.06923 0 0.04309 0.73647 -0.60634 -0 -0 0.15423 0.61727 0 0 0 0 0 0.02655 -0.11343 0.01287 0.18937 0 -0.59914 0 -2.4119 -0.08907 1.20301 -1.36817
GLU_257 -3.12126 0.35017 3.12435 -0.23943 0.04697 0.42087 1.03046 -1.41169 -0 -0 -0.89935 -0.45994 0 0 -0.6448 0 0 0.01489 0.23292 0.00974 0 2.92628 0.2328 0 -2.7348 1.30243 0.27775 0.45839
GLY_258 -3.73483 0.3099 2.48584 -0.00029 0 0 0.69646 -1.46283 -0 -0 -1.66676 -0.22543 0 0 0 0 0 0.00752 -0.06937 0 0 0 0.45543 0 0.83697 1.24121 0.19918 -0.92699
LYS_259 -7.30881 0.31974 7.47176 -0.48314 0.09913 0.259 2.67205 -2.96124 -0.00135 -0.03126 -4.32208 0.14471 0 0 0 -0.72184 0 0.00852 0.0129 0.15434 2.47287 0 0.09757 0 -1.5107 0.08563 0.35417 -3.18802
TYR_260 -9.46604 1.17295 3.44912 -0.63163 0.07969 0.31573 2.95253 -2.85696 -0 -0 -3.75954 -0.07948 0 0 0 0 0 0.00111 0.00827 0.0177 0 2.0066 -0.32873 0.00062 1.2797 -0.08588 0.45369 -5.47054
SER_261 -5.96448 0.36475 4.3772 -0.02995 0.00311 0.02608 2.51815 -2.28251 -0.00135 -0.03126 -2.23177 0.02457 0 0 0 0 0 0.00268 -0.05709 0.03618 0.59304 0 0.44646 0.60392 -0.77834 0.02839 0.35593 -1.99629
PHE_262 -7.87786 0.65804 3.09233 -0.78822 0.05063 0.23131 2.01514 -2.18253 -0 -0 -2.01871 -0.43628 0 0 0 0 0 0.0159 -0.0436 0.00888 0 2.73961 -0.2292 0 1.0402 0.58026 0.40936 -2.73475
GLY_263 -4.07063 0.54471 3.36067 -0.00025 0 0 1.83807 -1.96851 -0.00095 -0.01085 -1.07841 -0.29051 0 0 -0.9023 0 0 0.02118 -0.21443 0 0 0 -1.36256 0 0.83697 0.38161 0.35038 -2.5658
ALA_264 -3.12355 0.21736 2.49229 -0.02943 0.01758 0 1.46706 -1.53126 -0 -0 -1.71342 -0.44392 0 0 0 0 0 0.01014 -0.02907 0 0 0 0.12327 0 1.8394 -0.30667 0.41499 -0.59525
THR_265 -5.0111 0.26311 4.39194 -0.10886 0.06687 0.07383 2.54309 -2.38898 -0 -0 -2.12036 -0.53621 0 0 0 0 0 0.01493 0.0039 0.00126 0.09181 0 -0.57837 2.30427 -1.0874 -0.44853 0.43288 -2.09193
CYS:disulfide_266 -5.93772 0.61275 3.30796 -0.04109 0.0001 0.01757 0.80538 -1.6985 -0.01485 -0.09775 -1.15605 -0.25702 0 0 0 0 -0.79897 0.00132 0.05684 0.19718 0.30331 0 0.14419 0 3.6196 -0.16504 0.40339 -0.69739
VAL_267 -6.58073 0.44289 3.80682 -0.30603 0.1609 0.06595 2.31642 -2.53495 -0 -0 -2.36847 -0.51695 0 0 0 0 0 0.01363 -0.00351 0.01234 0.23983 0 -0.3666 0 1.9342 -0.18723 0.40891 -3.4626
LYS_268 -2.12423 0.07008 1.59877 -0.30532 0.02721 0.14156 0.34465 -0.7429 -0 -0 -0.10733 -0.04427 0 0 0 0 0 0.03741 -0.00615 0.0003 1.79548 0 -0.05903 0 -1.5107 -0.48488 0.23529 -1.13407
LYS_269 -3.23637 0.18151 1.95502 -0.49876 0.1282 0.35829 0.24583 -1.10277 -0 -0 -0.13928 -0.35943 0 0 0 0 0 0.03967 -0.00879 0.02506 2.26133 0 -0.04547 0 -1.5107 -0.06341 0.10844 -1.66164
CYS:disulfide_270 -4.97212 0.92949 1.84177 -0.04392 9e-05 0.01717 0.25844 -1.19984 -0 -0 -0.06444 -0.22536 0 0 0 0 -0.72635 0.04562 -0.02985 0.01148 0.3127 0 0.22076 0 3.6196 0.03437 0.89625 0.92584
PRO_271 -4.31014 0.81805 2.70384 -0.13155 0.00148 0.09709 1.45677 -1.16327 -0.0003 -0.0011 -0.85884 0.19098 0 0 0 0 0 0.03206 -0.07603 0.03297 0.14179 0 -1.05175 0 -2.4119 -0.54024 1.1752 -3.89491
ARG_272 -2.93056 0.14405 3.21157 -0.68497 0.0924 0.46555 1.12499 -1.36232 -0 -0 -0.9045 0.67995 0 0 -0.44676 0 0 0.03652 -0.22384 0.17613 1.97905 0 0.01946 0 -1.2888 -0.13682 0.72527 0.67637
ASN_273 -5.26461 0.80206 4.74989 -0.20747 0.02282 0.32837 1.38147 -2.17396 -0.00649 -0.02666 -1.63606 -0.33338 0 0 -0.41422 0 0 0.05344 -0.04011 0.27141 0 1.81239 -0.23367 0 -0.93687 -0.07635 0.62274 -1.30525
TYR_274 -8.3534 0.35122 3.81577 -0.58055 0.06999 0.28673 2.14582 -2.37932 -0.00918 -0.09966 -2.08749 -0.10885 0 0 -0.63217 0 0 0.00654 0.20183 0.06784 0 1.97586 -0.36547 0.19209 1.2797 -0.417 0.59412 -4.04557
VAL_275 -7.77838 0.76475 3.98588 -0.28919 0.24654 0.06127 2.46322 -2.95039 -0 -1e-05 -2.60076 0.04557 0 0 0 0 0 0.01649 0.00978 0.02328 0.11254 0 -0.46996 0 1.9342 -0.34758 0.54854 -4.22419
VAL_276 -6.63892 1.10466 2.93663 -0.28509 0.18387 0.05898 2.30236 -2.17951 -0.0008 -0.01033 -2.72909 -0.10106 0 0 0 0 0 0.03695 -0.06037 0.0005 0.12474 0 -0.49871 0 1.9342 -0.47945 0.4624 -3.83806
THR_277 -6.1762 0.42459 5.52782 -0.11842 0.10802 0.08352 3.46549 -2.88343 -0 -0 -2.93176 -0.66384 0 0 -0.90146 0 0 0.01512 0.01571 0.18025 0.05933 0 -0.54826 2.63364 -1.0874 -0.31467 0.5487 -2.56326
ASP_278 -3.09003 0.16737 4.46153 -0.12227 0.02573 0.3799 1.18915 -1.86949 -0 -0 -1.17227 -0.45386 0 0 0 0 0 0.01133 0.01693 0.01125 0 2.97508 -0.44047 0 -2.3716 -0.40029 0.46027 -0.22176
HIS_D_279 -4.81425 0.43793 3.93041 -0.43425 0.01289 0.5603 1.19953 -1.85794 -0.03828 -0.14042 -0.29257 -0.29645 0 0 -0.36244 0 0 0.00747 -0.04993 0.05036 0 1.60556 -0.29289 0 -0.45461 -0.59176 0.30147 -1.51986
GLY_280 -3.56015 0.67075 3.16094 -5e-05 0 0 1.78658 -1.78329 -0 -0 -1.6524 -0.37417 0 0 0 0 0 0.01343 -0.15898 0 0 0 -1.36946 0 0.83697 -0.61155 0.46427 -2.5771
SER_281 -6.72787 1.01712 5.56913 -0.03376 0 0.07366 3.30956 -2.74329 -0.04276 -0.15437 -1.74204 -0.47891 0 0 -0.53902 0 0 0.02269 -0.00842 0.01552 0.50601 0 -0.14333 0.67358 -0.77834 -0.30648 0.56079 -1.95055
CYS:disulfide_282 -7.39186 1.00856 3.91706 -0.05235 0.03893 0.02327 2.17496 -2.30347 -0.00095 -0.01085 -2.6437 -0.36138 0 0 -0.45305 0 -0.72635 0.0087 -0.06483 0.34913 0.86118 0 0.04679 0 3.6196 0.34903 0.75311 -0.85848
VAL_283 -8.41637 0.8597 3.58346 -0.30474 0.17317 0.0626 2.55876 -2.91571 -0.00448 -0.01394 -2.82201 -0.28346 0 0 0 0 0 0.03791 -0.01788 0.00153 0.25532 0 -0.37391 0 1.9342 0.15066 0.80909 -4.72612
ARG_284 -6.34604 0.2829 4.64833 -0.97502 0.20899 0.69232 2.47461 -2.3479 -0.02696 -0.25513 -2.3557 -0.08455 0 0 -0.31969 0 0 0.09621 -0.05002 0.08528 2.84112 0 -0.09948 0 -1.2888 -0.39416 0.6521 -2.5616
ALA_285 -3.001 0.07837 1.84657 -0.0211 0 0 0.49177 -1.25694 -0.04013 -0.25375 -0.40822 -0.43174 0 0 0 0 0 0.0359 0.00156 0 0 0 -0.56375 0 1.8394 -0.25366 0.31971 -1.61702
CYS:disulfide_286 -3.10364 0.38642 1.58158 -0.04682 0 0.03142 0.50297 -0.90208 -0.02128 -0.08419 -0.19528 -0.30915 0 0 0 0 -0.56275 0.03324 0.08271 0.1447 2.35318 0 -0.10287 0 3.6196 -0.11307 0.15084 3.44552
GLY_287 -1.76815 0.15736 2.24821 -0.00018 0 0 1.03917 -1.09278 -0 -0 0.0701 -0.18569 0 0 0 0 0 0.02201 0.20883 0 0 0 0.05622 0 0.83697 0.10799 0.2815 1.98154
ALA_288 -1.22674 0.07652 1.59234 -0.02482 0.00051 0 0.81426 -0.7755 -0 -0 0.8301 -0.33547 0 0 0 0 0 0.01838 -0.08546 0 0 0 -0.35119 0 1.8394 -0.17465 0.75952 2.95721
ASP_289 -2.95814 0.09515 3.42547 -0.23815 0.08905 0.80544 1.36659 -1.62819 -0.02231 -0.16269 -1.63557 -3.4592 0 0 0 0 0 0.01667 -0.06764 0.29952 0 2.48293 -0.41487 0 -2.3716 -0.70887 0.75536 -4.33102
SER_290 -5.83579 0.82111 4.59403 -0.02374 0.00016 0.01726 1.81735 -2.37327 -0 -0 -1.27405 -0.29174 0 0 0 0 0 0.01507 0.01944 0.00164 1.02873 0 -0.33108 1.77081 -0.77834 -0.27803 0.54252 -0.55792
TYR_291 -7.5311 0.79025 4.641 -1.10771 0.24503 0.67418 2.5193 -2.60823 -0.01118 -0.11868 -2.41015 -0.3092 0 0 0 0 0 0.0096 0.14153 0.03472 0 2.12056 -0.27847 0.03565 1.2797 -0.0659 0.5455 -1.40361
GLU_292 -5.70395 0.51603 5.73942 -0.24322 0.05999 0.37067 2.20201 -2.48174 -0.03394 -0.21794 -3.70985 -0.50395 0 0 0 -1.68815 0 0.05848 -0.00938 0.03893 0 3.95382 0.01112 0 -2.7348 -0.22791 0.51811 -4.08624
MET_293 -5.24796 0.48644 5.18224 -0.42706 0.1584 0.02727 2.40895 -2.2619 -0 -0 -2.12401 -0.28472 0 0 0 0 0 0.07928 0.0547 0.15905 1.67479 0 -0.12033 0 0.60916 -0.06204 0.46973 0.78198
GLU_294 -4.18328 0.28677 3.6669 -0.32151 0.07022 0.40794 0.49005 -1.56807 -0.00207 -0.03011 -0.5229 -0.40408 0 0 0 0 0 0.16199 -0.08532 0.00315 0 3.13941 0.29429 0 -2.7348 0.11007 0.23969 -0.98166
GLU_295 -3.91743 0.52867 5.88724 -0.26902 0.12726 0.48866 2.37261 -2.39104 -0.00751 -0.10171 -3.51235 -0.42565 0 0 0 0 0 3.81542 2.67287 0.06122 0 3.21496 0.25929 0 -2.7348 0.70238 14.7926 21.5637
ASP_296 -1.91976 0.29183 3.21813 -0.14896 0.06245 0.44925 1.33788 -1.39013 -0 -0 -1.9159 -3.31224 0 0 0 -0.25647 0 0.90468 0.10843 0.59849 0 2.96379 -0.52596 0 -2.3716 0.52248 15.7736 14.39
GLY_297 -1.64914 0.08192 1.69323 -5e-05 0 0 0.19995 -0.85066 -0 -0 -0.64569 -0.38601 0 0 0 0 0 0.07847 -0.18609 0 0 0 -1.43264 0 0.83697 -0.65787 1.28686 -1.63076
VAL_298 -5.22592 0.3977 3.16686 -0.38978 0.40121 0.09909 1.63521 -2.04584 -0 -0 -0.90667 -0.14661 0 0 0 0 0 0.05412 -0.02539 0.14361 0.89769 0 -0.80819 0 1.9342 -0.77161 0.41379 -1.17653
ARG_299 -7.4866 0.41511 7.13777 -0.74023 0.17352 0.33097 2.31874 -3.31723 -0.008 -0.10768 -2.77375 0.49058 0 0 0 0 0 0.01012 -0.06174 0.13825 3.18963 0 0.02059 0 -1.2888 -0.2624 0.42842 -1.39274
LYS_300 -6.35082 0.50337 6.33766 -0.41834 0.13335 0.15271 3.26053 -2.82258 -0.00967 -0.03023 -4.45446 -0.0826 0 0 0 0 0 0.0161 0.01539 0.76833 2.86348 0 0.04403 0 -1.5107 -0.09291 0.48492 -1.19244
CYS:disulfide_301 -4.61028 0.73019 2.36623 -0.06499 0.00017 0.04791 0.51979 -1.39349 -0.00044 -0.00935 -0.05171 -0.43726 0 0 0 0 -0.56275 0.03057 -0.00981 0.17434 0.54638 0 0.14117 0 3.6196 0.12955 0.65394 1.81975
LYS_302 -5.36928 0.49009 7.48152 -0.44795 0.21219 0.19596 4.59093 -3.10428 -0.00967 -0.03023 -6.56427 0.16374 0 0 0 -0.65631 0 0.02307 0.00613 0.09 2.84061 0 0.09254 0 -1.5107 0.11255 0.7363 -0.65705
LYS_303 -3.82901 0.25201 4.49575 -0.3175 0.02922 0.14 1.52655 -1.95403 -0.01118 -0.11868 -3.77768 0.15594 0 0 0 -0.31298 0 0.01897 -0.0335 0.00208 1.71365 0 0.01444 0 -1.5107 -0.36252 0.6633 -3.21585
CYS:disulfide_304 -5.53574 0.42405 3.53556 -0.04827 0.00345 0.01956 1.03888 -1.92165 -0.02231 -0.16269 -0.33478 -0.32019 0 0 0 0 -0.41742 0.08406 -0.00281 0.00023 0.71866 0 0.00974 0 3.6196 -0.46002 0.47915 0.70706
GLU_305 -1.55139 0.28642 2.74521 -0.21698 0.03537 0.31724 0.88834 -1.08591 -0 -0 -1.62495 -0.60998 0 0 0 0 0 0.04974 -0.00393 0.00134 0 3.00083 -0.17352 0 -2.7348 -0.14913 0.26224 -0.56387
GLY_306 -1.44555 0.25091 1.77616 -0.00047 0 0 0.3272 -0.84009 -0 -0 0.53413 -0.17697 0 0 0 0 0 0.19184 -0.067 0 0 0 -1.10991 0 0.83697 1.1772 1.0598 2.51423
PRO_307 -1.17616 0.22147 1.00675 -0.21158 0.02039 0.1574 0.06508 -0.47442 -0 -0 -0.25708 -0.1538 0 0 0 0 0 1.13317 0.05988 0.01861 0.47027 0 -0.49915 0 -2.4119 1.14043 1.2457 0.35507
CYS:disulfide_308 -2.86606 0.10109 2.0358 -0.03972 8e-05 0.01549 0.52547 -1.03152 -0 -0 -0.25485 -0.23003 0 0 0 0 -0.41742 0.11037 0.14306 0.00263 0.22602 0 0.10905 0 3.6196 -0.18737 0.69554 2.55723
ARG_309 -3.04415 0.23899 2.17214 -0.64043 0.08391 0.37605 0.40054 -0.99877 -0 -0 -0.1648 0.76594 0 0 0 0 0 0.07276 -0.05626 0.24539 2.28716 0 0.01184 0 -1.2888 -0.43864 0.5726 0.59547
LYS_310 -5.09887 0.19818 5.05923 -0.60299 0.17469 0.26409 1.674 -2.13045 -0.01871 -0.14726 -2.59157 0.31504 0 0 0 0 0 0.0096 -0.00943 0.10519 2.11583 0 0.10743 0 -1.5107 -0.29686 0.54837 -1.83518
VAL_311 -4.53924 0.49679 2.24592 -0.26138 0.13526 0.05242 0.70573 -1.57989 -0 -0 -1.00455 -0.26035 0 0 0 0 0 0.02102 -0.06609 0.01996 0.29594 0 -0.79891 0 1.9342 -0.24001 0.50437 -2.33881
CYS:disulfide_312 -5.82113 0.62216 3.77482 -0.06977 0.00153 0.06485 2.50774 -2.0854 -0 -0 -2.57956 -0.30778 0 0 0 0 -0.50666 0.14697 0.02669 0.03191 1.27503 0 -0.13525 0 3.6196 -0.14912 0.38848 0.8051
ASN_313 -5.6087 0.24927 4.01691 -0.17014 0.03298 0.23375 1.7079 -2.18973 -0.05053 -0.26945 -1.39741 -0.34991 0 0 0 -0.98501 0 0.0303 -0.00594 0.09165 0 1.85415 0.14383 0 -0.93687 0.05155 0.23793 -3.31348
GLY_314 -5.15463 0.33757 4.42868 -0.00025 0 0 2.15013 -2.4731 -0 -0 -2.30613 -0.17486 0 0 0 0 0 0.0143 -0.06578 0 0 0 -0.70995 0 0.83697 -0.04799 0.2236 -2.94144
ILE_315 -8.38153 0.4627 3.15648 -0.58126 0.27148 0.10139 1.67849 -2.43429 -0.01836 -0.11555 -0.87678 0.5098 0 0 0 0 0 0.01457 0.07434 0.00289 0.93333 0 -0.47448 0 0.73287 -0.3101 0.53722 -4.71679
GLY_316 -3.04686 0.33769 2.59928 -7e-05 0 0 0.84141 -1.51994 -0.02812 -0.14055 -0.92357 -0.39618 0 0 0 0 0 0.00716 -0.1754 0 0 0 -1.52023 0 0.83697 -0.67904 0.5152 -3.29227
ILE_317 -7.20535 0.33351 5.92083 -0.60196 0.35321 0.11341 2.7323 -3.14192 -0 -0 -1.29954 0.32966 0 0 0 0 0 0.01484 0.17986 0.03059 0.95552 0 -0.75672 0 0.73287 -0.61764 0.36402 -1.56252
GLY_318 -2.67167 0.40995 3.13227 -0.00016 0 0 1.32377 -1.50991 -0.01213 -0.04602 -1.19067 -0.29515 0 0 0 0 0 0.00547 -0.31182 0 0 0 -1.33594 0 0.83697 -0.20353 0.3471 -1.52148
GLU_319 -3.46091 0.15177 3.947 -0.54313 0.18775 1.47825 1.49289 -1.72077 -0.04975 -0.2656 -1.22746 -3.083 0 0 0 -0.98501 0 0.0068 -0.08767 0.00088 0 3.26225 -0.22457 0 -2.7348 -0.20779 0.16754 -3.89532
PHE_320 -10.7055 1.21372 5.52473 -0.61653 0.05029 0.36163 3.27556 -3.57445 -0.00405 -0.0166 -3.31072 0.02342 0 0 0 0 0 0.00903 -0.01755 0.15073 0 2.00566 -0.23001 0 1.0402 -0.46568 0.35896 -4.92716
LYS_321 -4.74298 0.52595 6.60833 -0.4324 0.05966 0.2427 2.40657 -2.83118 -0.01574 -0.09242 -3.67781 0.48941 0 0 0 -0.77046 0 0.00616 -0.11739 0.02878 2.11072 0 -0.05507 0 -1.5107 -0.51196 0.60421 -1.67564
ASP_322 -2.18394 0.27418 4.04852 -0.12514 0.01816 0.38595 1.07138 -1.56853 -0 -0 -3.44855 -0.38071 0 0 0 -0.77046 0 0.00156 -0.06056 0.0339 0 2.63147 -0.33341 0 -2.3716 -0.61809 0.48977 -2.90609
SER_323 -3.49592 0.1247 3.31914 -0.02613 0 0.02087 1.28473 -1.66512 -0.00455 -0.02395 -0.46687 0.06102 0 0 0 0 0 0.00729 -0.01847 0.03408 0.42987 0 0.09026 0.6061 -0.77834 -0.30589 0.20245 -0.60473
LEU_324 -2.6395 0.14923 1.41934 -0.49879 0.18451 0.12125 0.32142 -0.95118 -0 -0 0.40022 0.16145 0 0 0 0 0 0.01111 -0.03824 0.02256 0.25631 0 -0.28783 0 0.18072 0.01878 0.21484 -0.9538
SER_325 -5.63319 0.30387 4.04982 -0.03666 0.0035 0.07011 1.32344 -2.13575 -0 -0 -0.67148 -0.03502 0 0 0 0 0 0.00844 0.13508 0.02726 0.03631 0 -0.55633 1.76746 -0.77834 -0.17631 0.35619 -1.94161
ILE_326 -7.55348 0.7878 0.72213 -0.53496 0.56314 0.10666 1.30233 -1.60284 -0.02028 -0.14191 -1.42092 -0.02761 0 0 0 0 0 0.12087 -0.02491 0.20887 1.84204 0 -0.36198 0 0.73287 -0.38253 0.65334 -5.03138
ASN_327 -7.32714 0.59526 6.20794 -0.3329 0.10633 0.57826 3.59816 -3.37026 -0.02233 -0.20763 -2.88521 -0.8281 0 0 -0.78455 -0.93804 0 0.19328 0.10761 0.00382 0 1.73902 -0.4482 0 -0.93687 -0.01842 0.67961 -4.29038
ALA_328 -4.14847 0.38005 1.44231 -0.02527 0.00061 0 0.80831 -1.54838 -0.03582 -0.26108 -0.1212 -0.37634 0 0 0 0 0 0.03217 -0.14465 0 0 0 -0.26945 0 1.8394 -0.02801 0.57307 -1.88274
THR_329 -3.97159 0.44625 3.32433 -0.1314 0.10881 0.07773 1.30726 -1.77994 -0.0401 -0.19133 -0.35063 -0.93841 0 0 -0.78455 0 0 0.04024 -0.0381 0.00166 0.0268 0 -0.46448 2.25386 -1.0874 -0.43449 0.4929 -2.1326
ASN_330 -6.83354 0.44351 6.21992 -0.19531 0.01394 0.29976 3.58369 -3.1184 -0.03444 -0.13955 -1.94313 -0.54604 0 0 0 -0.93804 0 0.04734 -0.02933 0.1083 0 2.10568 0.10794 0 -0.93687 0.35908 0.50423 -0.92127
ILE_331 -8.77627 0.977 2.84162 -0.58495 0.24116 0.17787 2.3251 -2.54977 -0 -0 -1.90153 0.09453 0 0 0 0 0 0.10283 -0.04097 0.1194 1.3693 0 0.24417 0 0.73287 0.40823 0.65199 -3.56742
LYS_332 -4.37254 0.44656 4.13547 -0.41018 0.07218 0.2062 1.01445 -1.89903 -0.01028 -0.09062 -0.79397 0.13217 0 0 0 0 0 0.05763 -0.08478 0.01174 1.48931 0 -0.02886 0 -1.5107 -0.44687 0.48759 -1.59451
HIS_D_333 -4.80131 0.58098 3.64436 -0.38143 0.01682 0.4817 1.63231 -1.81966 -0 -0 -1.19007 -0.41461 0 0 0 0 0 0.02055 -0.00148 0.06397 0 1.96063 -0.10009 0 -0.45461 -0.56035 0.27191 -1.05037
PHE_334 -9.57948 0.72533 1.73441 -0.54929 0.07836 0.2857 2.19068 -2.29122 -0.01588 -0.09634 -1.76825 -0.10666 0 0 0 0 0 0.02651 0.07981 0.09705 0 2.60693 -0.20919 0 1.0402 -0.54697 0.34914 -5.94917
LYS_335 -3.05545 0.3242 2.80089 -0.45491 0.11901 0.27428 1.34136 -1.42788 -0 -0 -0.17925 -0.13538 0 0 0 0 0 0.00629 -0.07306 0.00166 1.42644 0 -0.08719 0 -1.5107 0.13376 0.57032 0.07439
ASN_336 -3.24254 0.1464 3.10889 -0.3588 0.05797 0.71706 0.83846 -1.37271 -0.02193 -0.1661 -0.37201 -1.38401 0 0 0 0 0 0.01368 -0.01521 0.12943 0 2.09362 -0.70092 0 -0.93687 0.49605 0.43079 -0.53875
CYS:disulfide_337 -6.92718 0.45415 4.54592 -0.05848 4e-05 0.03962 1.95463 -2.48892 -0 -0 -1.72622 -0.33045 0 0 -0.64615 0 -0.50666 0.26356 -0.02771 0.03259 0.5645 0 0.04489 0 3.6196 -0.22009 0.40831 -1.00404
THR_338 -5.72101 0.40748 4.73652 -0.21051 0.21279 0.07942 3.14291 -2.44692 -0.01874 -0.09575 -2.97785 -0.62845 0 0 0 0 0 0.10785 0.03426 0.01085 0.80288 0 -0.40958 2.39385 -1.0874 -0.3011 0.41695 -1.55155
SER_339 -5.21337 0.7262 4.44342 -0.02802 0 0.04767 2.48198 -2.37895 -0.01972 -0.0766 -0.97738 -0.99969 0 0 0 0 0 0.04196 -0.01285 0.03774 0.53032 0 -0.05896 0.62013 -0.77834 0.09097 0.29389 -1.22961
ILE_340 -9.21444 0.88831 2.95348 -0.45452 0.34406 0.09442 2.81161 -2.68029 -0 -0 -3.74757 0.09347 0 0 0 0 0 0.00573 0.06965 0.02408 0.42929 0 -0.71218 0 0.73287 -0.18279 0.38856 -8.15625
SER_341 -4.64061 0.18998 4.22431 -0.03898 0.00861 0.0728 2.41328 -2.22246 -0.01539 -0.15088 -2.61419 -0.53681 0 0 0 0 0 0.04921 0.02 0.00384 0.75115 0 0.51106 0.61781 -0.77834 0.3733 0.45378 -1.30854
GLY_342 -4.19299 0.2836 3.86019 -0.00116 0 0 1.64968 -2.14286 -0.0004 -0.00114 -0.66222 -0.33549 0 0 0 0 0 0.07735 -0.08995 0 0 0 -1.54378 0 0.83697 1.13632 0.41574 -0.71014
ASP_343 -6.63579 0.45299 7.12826 -0.12343 0.00729 0.3806 3.6261 -3.33144 -0.01836 -0.11555 -6.5978 -0.19457 0 0 -0.92232 -0.56582 0 0.00753 0.21321 0.36668 0 2.4418 0.22679 0 -2.3716 0.57172 0.5994 -4.85432
LEU_344 -7.47612 0.59275 1.17156 -0.54455 0.13591 0.12015 2.1086 -1.8782 -0.00963 -0.03801 -2.12516 0.18734 0 0 0 0 0 0.04748 -0.04265 0.04674 0.77453 0 -0.15128 0 0.18072 0.19083 0.72747 -5.98151
HIS_345 -7.96961 0.69223 5.22266 -0.40733 0.02264 0.42643 2.34724 -2.77103 -0.02028 -0.14191 -2.0812 -0.33557 0 0 0 0 0 0.01043 0.06813 0.0231 0 2.76612 -0.02054 0 -0.45461 0.23416 0.56809 -1.82087
ILE_346 -8.05372 0.79625 1.70301 -0.46504 0.254 0.10691 2.63704 -2.14757 -0.00963 -0.03801 -2.99283 -0.34084 0 0 0 0 0 0.06028 0.01227 0.08287 0.24799 0 -0.33729 0 0.73287 0.27165 0.67495 -6.80485
LEU_347 -7.39382 0.9788 3.21343 -0.47263 0.21484 0.09735 1.78793 -2.36026 -0.01121 -0.0424 -1.0657 0.18572 0 0 0 0 0 0.02819 0.04712 0.11151 0.51914 0 -0.25049 0 0.18072 0.05654 1.35505 -2.82016
PRO_348 -5.50832 0.8474 3.48752 -0.06505 0 0.04116 1.87249 -1.6793 -0 -0 -1.89259 0.60155 0 0 0 0 0 0.0144 -0.08913 0.03187 0.16059 0 -0.57158 0 -2.4119 0.10756 1.12365 -3.92968
VAL_349 -5.31598 0.65386 3.44314 -0.36007 0.22354 0.08742 1.79274 -2.22525 -0 -0 -1.12392 -0.08384 0 0 0 0 0 0.02179 -0.13903 8e-05 0.64354 0 0.33083 0 1.9342 0.09871 0.36948 0.35125
ALA_350 -5.63232 0.6921 2.88719 -0.02328 0 0 3.04366 -2.39849 -0.02491 -0.20906 -2.41838 -0.36051 0 0 0 0 0 0.02983 -0.0325 0 0 0 -0.36748 0 1.8394 -0.43881 0.30945 -3.1041
PHE_351 -8.00047 0.65945 1.72694 -0.62683 0.03665 0.36811 1.33079 -2.00945 -0.01121 -0.0424 -0.66713 0.16757 0 0 0 0 0 0.00973 0.05329 0.10666 0 2.01986 -0.08386 0 1.0402 -0.30037 0.38417 -3.83832
ARG_352 -4.14615 0.15122 3.84801 -0.44961 0.05661 0.23314 1.1974 -1.69463 -0 -0 -0.78343 0.2928 0 0 0 0 0 0.00364 -0.04869 0.06785 1.98619 0 -0.13529 0 -1.2888 0.00952 0.31921 -0.38099
GLY_353 -3.21829 0.08564 2.69158 -0.00047 0 0 1.23985 -1.46877 -0 -0 -1.64481 -0.17345 0 0 0 0 0 0.00331 -0.06988 0 0 0 -1.5246 0 0.83697 0.09179 0.1922 -2.95894
ASP_354 -5.56873 0.52066 8.24045 -0.23546 0.09548 0.76467 4.71541 -3.53645 -0.02646 -0.13597 -6.52267 -1.10996 0 0 -1.15151 0 0 0.0057 -0.04076 0.0312 0 2.38268 -0.63341 0 -2.3716 0.21669 0.23916 -4.12089
SER_355 -1.68417 0.02302 2.28073 -0.0318 0.00239 0.05438 0.56777 -1.09505 -0 -0 0.31939 -0.96041 0 0 0 0 0 0.00899 -0.01717 0.00725 0.21711 0 -0.34367 0.60011 -0.77834 -0.19314 0.30151 -0.72112
PHE_356 -3.01413 0.30336 3.22232 -0.9011 0.0419 0.3185 1.49697 -1.63104 -0.00146 -0.02141 -1.34328 0.0504 0 0 -0.59682 0 0 0.04377 -0.0104 0.01194 0 2.26332 -0.07019 0 1.0402 -0.0062 0.22944 1.42609
THR_357 -4.25041 0.28751 4.90158 -0.12484 0.08611 0.07251 1.45424 -2.2323 -0.00277 -0.0284 -1.26324 -1.15233 0 0 -0.55469 0 0 0.01813 -0.02065 0.10534 0.09195 0 -0.31931 2.3577 -1.0874 0.0199 0.28462 -1.35672
HIS_358 -3.39999 0.21603 3.86572 -0.46678 0.02011 0.57451 1.63657 -1.90374 -0.02515 -0.12898 -0.88616 -0.46936 0 0 0 0 0 0.00674 -0.09951 0.00134 0 1.66228 -0.44357 0 -0.45461 -0.29343 0.39089 -0.19708
THR_359 -5.47104 0.90935 4.23674 -0.17651 0.09226 0.06309 2.8063 -2.25134 -0.01776 -0.16993 -2.51279 -0.18672 0 0 0 0 0 0.01447 0.11579 0.03709 0.1056 0 -0.02486 2.2737 -1.0874 0.04606 1.10578 -0.09211
PRO_360 -3.56397 1.04953 1.57343 -0.12895 0 0.09379 0.72847 -0.98608 -0.03094 -0.18567 -0.58928 0.26134 0 0 0 0 0 0.00512 0.15202 0.02312 0.25025 0 -1.1307 0 -2.4119 -0.17898 1.65302 -3.41637
PRO_361 -3.98398 0.54373 2.05845 -0.13484 0.00198 0.0991 0.42933 -1.12164 -0.00671 -0.0796 -0.95035 0.19875 0 0 0 0 0 0.03349 -0.02347 0.0226 0.17802 0 -1.12667 0 -2.4119 -0.64277 1.04892 -5.86754
LEU_362 -7.738 0.55876 2.21982 -0.49626 0.09508 0.09744 1.53478 -2.09848 -0 -0 -1.8945 0.26373 0 0 0 0 0 0.08741 0.0543 0.00103 0.67065 0 -0.24279 0 0.18072 -0.5769 0.64926 -6.63398
ASP_363 -4.93633 0.8494 7.2653 -0.21235 0.08764 0.66541 3.84266 -2.85815 -0.01308 -0.05005 -5.25815 -1.43165 0 0 -1.36983 -0.75637 0 0.05643 -0.08572 0.16055 0 2.31028 -0.55343 0 -2.3716 -0.4992 1.35814 -3.8001
PRO_364 -4.32846 0.74596 3.28318 -0.06833 0 0.04251 1.84279 -1.3544 -0.02343 -0.18327 -0.98908 0.60255 0 0 0 0 0 0.00704 -0.19603 0.07352 0.18515 0 -0.89843 0 -2.4119 0.04013 1.40715 -2.22333
GLN_365 -3.79539 0.58583 5.32058 -0.40435 0.0514 0.30085 2.35772 -2.18964 -0 -0 -3.26878 -0.15918 0 0 -0.60584 -0.75637 0 0.01422 -0.07739 0.07637 0 3.38886 -0.11248 0 -0.18838 0.10794 0.63399 1.27995
GLU_366 -6.77815 1.00132 6.3146 -0.19606 0.0199 0.24505 3.88878 -3.02103 -0.0331 -0.29505 -4.22151 -0.53039 0 0 -0.76399 0 0 0.02375 -0.05111 0.00536 0 4.47599 -0.24035 0 -2.7348 -0.55795 0.45459 -2.99415
LEU_367 -7.8149 0.82947 2.49728 -0.48713 0.18433 0.13213 2.51312 -2.32631 -0.01997 -0.13206 -1.58662 0.16644 0 0 0 0 0 0.02131 -0.0623 0.1112 0.28987 0 -0.15007 0 0.18072 -0.47658 0.467 -5.66306
ASP_368 -4.82007 0.57579 6.58606 -0.11188 0.01053 0.34327 2.46502 -2.78819 -0.00511 -0.02726 -3.26746 -0.41753 0 0 0 0 0 0.03478 -0.04962 0.02141 0 1.80927 -0.0052 0 -2.3716 -0.25274 0.40522 -1.8653
ILE_369 -6.67206 0.91695 3.81772 -0.49978 0.36711 0.10275 2.70291 -2.52168 -0.00534 -0.02437 -0.85085 -0.00317 0 0 0 0 0 0.01305 0.05772 0.09548 0.96248 0 -0.11257 0 0.73287 -0.13902 0.37413 -0.68568
LEU_370 -7.3593 0.75146 1.56602 -0.49938 0.17854 0.14206 2.42133 -2.10944 -0.01541 -0.0855 -1.41159 0.14603 0 0 0 0 0 0.0136 -0.00268 0.1786 0.12852 0 -0.04436 0 0.18072 -0.12448 0.52071 -5.42455
LYS_371 -6.05447 0.50723 6.61924 -0.32617 0.03567 0.16926 2.49552 -2.83446 -0 -0 -2.54649 -0.1087 0 0 -0.95351 0 0 0.00819 -0.07689 0.03324 1.86643 0 -0.01639 0 -1.5107 -0.24471 0.46699 -2.47071
THR_372 -4.2092 0.44303 4.99956 -0.12693 0.08573 0.06777 2.65086 -2.42068 -0.01522 -0.09973 -1.34161 -1.04547 0 0 -0.64615 0 0 0.02569 -0.04651 0.01262 0.10047 0 -0.21761 2.29428 -1.0874 -0.4321 0.38266 -0.62596
VAL_373 -7.42149 0.29343 2.75741 -0.27631 0.14313 0.05868 1.79682 -2.58214 -0.0049 -0.02429 -0.45449 -0.01489 0 0 0 0 0 0.0094 -0.06504 0.0068 0.07132 0 -0.44517 0 1.9342 -0.54106 0.35155 -4.40705
LYS_374 -5.79631 0.41062 6.49737 -0.48883 0.21967 0.22352 3.89935 -2.90344 -0.02949 -0.14004 -6.09616 0.23525 0 0 0 0 0 0.00467 -0.02904 0.03545 2.83247 0 -0.19867 0 -1.5107 -0.28635 0.33279 -2.78788
GLU_375 -6.79759 0.50001 7.16734 -0.28474 0.05852 0.2954 3.23737 -3.12924 -0.00823 -0.10037 -4.62527 -0.26263 0 0 0 -0.80425 0 0.01148 0.04206 0.14373 0 3.53853 -0.07833 0 -2.7348 0.10517 0.43445 -3.29139
ILE_376 -8.42461 0.42781 2.97496 -0.45976 0.28198 0.10248 2.9121 -2.57173 -0 -0 -2.7366 -0.15782 0 0 0 0 0 0.01736 -0.04098 0.02052 0.31321 0 -0.71581 0 0.73287 -0.07854 0.513 -6.88956
THR_377 -6.21651 0.72891 5.73453 -0.211 0.182 0.07725 3.75197 -2.83709 -0.03583 -0.32081 -3.28165 -0.08643 0 0 0 0 0 0.03758 -0.02715 0.01076 0.15991 0 0.0131 2.28485 -1.0874 -0.1979 0.49525 -0.82567
GLY_378 -4.91348 0.33757 4.14021 -0.0002 0 0 2.2848 -2.44929 -0 -0 -2.55035 -0.19695 0 0 0 0 0 0.00931 -0.03749 0 0 0 -1.28826 0 0.83697 0.52685 0.34201 -2.95831
PHE_379 -10.7318 1.19548 6.36185 -1.01641 0.12121 0.60615 3.02585 -3.823 -0.00585 -0.01899 -3.14413 -0.10984 0 0 -0.92232 0 0 0.00844 0.0093 0.00064 0 2.46593 -0.32845 0 1.0402 0.41352 0.42748 -4.42474
LEU_380 -7.60397 0.35375 0.96395 -0.60783 0.18293 0.18597 2.35374 -1.92175 -0.01103 -0.03768 -2.49693 0.15614 0 0 0 0 0 0.0126 -0.03745 0.05716 0.80519 0 -0.24367 0 0.18072 0.0121 0.46255 -7.23353
LEU_381 -7.47837 0.5434 3.5137 -0.64735 0.22643 0.21507 2.55344 -2.44739 -0.00981 -0.03138 -3.19887 0.13853 0 0 0 0 0 0.01273 -0.02447 0.13066 0.81788 0 -0.22996 0 0.18072 0.25654 0.31934 -5.15918
ILE_382 -8.8916 0.66572 1.72146 -0.48737 0.35932 0.11615 2.92474 -2.31533 -0.01103 -0.03768 -2.31656 -0.22853 0 0 0 0 0 0.00926 0.01356 0.03085 0.25778 0 -0.53447 0 0.73287 0.09415 0.33217 -7.56453
GLN_383 -5.99773 0.53977 2.76233 -0.2915 0.04719 0.24538 1.40089 -1.81673 -0.00396 -0.01239 -1.56813 -0.69258 0 0 0 0 0 0.00514 -0.04954 0.11789 0 2.86553 0.02602 0 -0.18838 -0.10718 0.34495 -2.37304
ALA_384 -5.23009 0.70782 1.23074 -0.02418 0.00013 0 1.13558 -1.72342 -0 -0 -0.42581 -0.45424 0 0 0 0 0 0.00735 -0.02367 0 0 0 -0.36579 0 1.8394 0.03975 0.30127 -2.98515
TRP_385 -11.0583 1.60396 0.76939 -0.90552 0.08779 0.10407 1.4131 -2.17581 -0.03699 -0.22308 -1.1847 -0.69318 0 0 0 0 0 0.01015 0.02566 0.44324 0 2.99288 -0.18466 0 1.6906 6.07676 1.71287 0.46823
PRO_386 -5.89944 1.1411 3.01876 -0.12043 0.00421 0.08631 1.17827 -1.21284 -0 -0 -0.39434 0.25524 0 0 0 0 0 0.00883 -0.09101 0.00372 0.14077 0 -0.98214 0 -2.4119 5.57463 1.80986 2.10961
GLU_387 -2.45276 0.1181 2.79094 -0.58711 0.23753 1.55308 0.68151 -1.23594 -0.00402 -0.06178 -0.36012 -3.20396 0 0 0 0 0 0.01811 -0.05404 0.01852 0 3.12969 -0.14236 0 -2.7348 -0.56094 0.40066 -2.44969
ASN_388 -3.18506 0.40064 3.47525 -0.19535 0.03204 0.30939 0.67917 -1.49088 -0 -0 -0.82345 -0.49681 0 0 -0.41856 0 0 0.03022 -0.04578 0.00425 0 2.05641 -0.5687 0 -0.93687 -0.56093 0.22401 -1.51102
ARG_389 -5.78062 0.25325 5.50324 -0.92652 0.25987 0.67455 1.88133 -2.35342 -0 -0 -0.83382 -0.01952 0 0 -0.41856 0 0 0.00711 0.00564 0.00902 1.8389 0 -0.11058 0 -1.2888 -0.45578 0.1902 -1.5645
THR_390 -3.63719 0.14729 3.61056 -0.12668 0.07688 0.06325 2.10095 -1.78948 -0 -0 -2.19003 -0.9478 0 0 0 0 0 0.02111 0.0876 0.03323 0.12008 0 -0.39821 2.26753 -1.0874 -0.29041 0.36 -1.57872
ASP_391 -5.91275 0.47286 6.11624 -0.24638 0.05718 0.91682 1.99975 -2.86483 -0.01954 -0.15532 -3.26586 -0.6647 0 0 0 0 0 0.02781 -0.02189 0.01301 0 2.0591 -0.20298 0 -2.3716 -0.17403 0.32014 -3.91695
LEU_392 -8.58125 0.71577 1.77366 -0.51202 0.20569 0.14852 2.47679 -2.37209 -0 -0 -1.87063 0.04209 0 0 0 0 0 0.02868 0.26977 0.06991 0.53106 0 -0.0693 0 0.18072 0.24092 0.4043 -6.31741
HIS_393 -7.2498 0.63557 7.42888 -0.68478 0.01329 0.7228 2.74098 -3.4448 -0.0812 -0.5787 -2.35408 -1.49775 0 0 0 0 0 0.09098 -0.10636 0.00208 0 2.19712 0.19056 0 -0.45461 0.0889 0.6079 -1.733
ALA_394 -5.76023 0.6799 2.32372 -0.02625 0.00091 0 1.45713 -2.15354 -0.00689 -0.08201 -0.05147 -0.42038 0 0 0 0 0 0.06414 -0.02618 0 0 0 -0.06814 0 1.8394 -0.46409 0.43728 -2.25666
PHE_395 -9.02039 1.17496 1.01013 -0.69193 0.0772 0.41274 1.94106 -2.14575 -0.0054 -0.02996 -2.26503 0.15391 0 0 0 0 0 0.01221 -0.05417 0.00706 0 1.9792 -0.20433 0 1.0402 -0.54877 0.39173 -6.76532
GLU_396 -5.1239 0.44592 6.24816 -0.33932 0.09497 0.39709 3.05704 -2.65718 -0.00996 -0.10023 -3.21166 -0.60432 0 0 0 -0.32973 0 0.00978 -0.07181 0.03055 0 3.37373 -0.26388 0 -2.7348 -0.43391 0.44475 -1.77869
ASN_397 -4.13264 0.28763 4.46041 -0.20373 0.03468 0.32416 1.54017 -2.04808 -0.0299 -0.14588 -1.19488 -0.41204 0 0 -0.95351 0 0 0.0066 -0.03267 0.08175 0 1.99512 -0.49774 0 -0.93687 -0.62858 0.33001 -2.15598
LEU_398 -8.48203 0.47923 3.68475 -0.57533 0.13128 0.15682 2.0174 -2.81072 -0.00523 -0.02718 -1.04586 0.23576 0 0 0 0 0 0.00784 -0.0722 0.09833 0.46073 0 -0.19326 0 0.18072 -0.41939 0.32402 -5.85432
GLU_399 -6.64291 0.87404 7.47286 -0.2029 0.02573 0.28786 3.64428 -3.24657 -0.01914 -0.08767 -5.91378 -0.55615 0 0 0 0 0 0.01413 -0.03554 0.0036 0 3.0188 -0.07317 0 -2.7348 0.13611 0.31798 -3.71725
ILE_400 -8.16301 1.0613 5.25839 -0.46623 0.44188 0.0902 2.49285 -2.90197 -0 -0 -2.89702 0.08472 0 0 0 0 0 0.0244 0.46509 0.08795 0.44709 0 -0.46584 0 0.73287 0.0926 0.59472 -3.02
ILE_401 -8.16627 0.58492 2.8514 -0.4597 0.27914 0.1002 2.81294 -2.43948 -0.01154 -0.05356 -2.9103 -0.08849 0 0 0 0 0 0.01596 -0.03794 0.01386 0.35707 0 -0.76707 0 0.73287 -0.32415 0.85924 -6.6509
ARG_402 -8.68352 0.85607 8.963 -0.65501 0.23003 0.36823 3.22906 -3.86542 -0.00302 -0.0113 -4.12717 0.26251 0 0 0 -1.04129 0 0.01713 0.0354 0.03184 2.2887 0 -0.10892 0 -1.2888 -0.19484 0.95689 -2.74041
GLY_403 -4.27022 0.32376 4.71466 -4e-05 0 0 2.4934 -2.34077 -0.00731 -0.09276 -1.96635 -0.37588 0 0 -0.45045 0 0 0.02425 -0.15599 0 0 0 -1.13917 0 0.83697 -0.30539 0.77372 -1.93757
ARG_404 -9.73442 0.74572 8.97657 -0.42899 0.054 0.22309 4.74803 -4.01878 -0.00472 -0.07274 -6.0078 0.19361 0 0 -1.36607 -1.68815 0 0.03562 0.12482 0.49482 2.09684 0 -0.13462 0 -1.2888 -0.61373 0.79964 -6.86607
THR_405 -4.8158 0.74626 4.77635 -0.12303 0.06885 0.10125 1.91443 -2.30878 -0.02228 -0.10839 -1.66752 -0.81992 0 0 0 -0.56582 0 0.06049 0.13126 0.0112 0.1258 0 -0.38688 2.29157 -1.0874 -0.45374 1.27622 -0.85586
LYS_406 -7.9854 0.74814 7.8973 -0.34496 0.04872 0.26048 2.44416 -3.55146 -0 -0 -5.36507 -0.08712 0 0 -0.45045 -0.35726 0 0.00876 -0.00516 0.24248 2.24643 0 -0.02533 0 -1.5107 -0.1412 1.12162 -4.80602
GLN_407 -7.61196 1.09169 6.14517 -0.60457 0.04933 0.38556 3.44603 -3.21994 -0 -0 -4.34162 -0.56679 0 0 0 -0.4225 0 0.01975 0.04232 0.07369 0 2.99571 0.17097 0 -0.18838 0.18104 0.76704 -1.58745
HIS_D_408 -3.34963 0.44518 3.12109 -0.41754 0.01928 0.56336 0.98617 -1.53021 -0.00669 -0.05988 -0.52509 -0.53134 0 0 0 -0.4225 0 0.01206 -0.0161 0.01202 0 1.54287 -0.27077 0 -0.45461 0.0688 0.4812 -0.33233
GLY_409 -2.87411 0.5059 2.63669 -5e-05 0 0 0.71825 -1.34551 -0 -0 -1.01928 -0.40907 0 0 0 0 0 0.00848 -0.16191 0 0 0 -1.42989 0 0.83697 -0.6211 0.21165 -2.94299
GLN_410 -6.33711 0.45541 5.56911 -0.42454 0.13649 0.29434 2.51709 -2.65732 -0.01917 -0.04397 -3.13898 -0.50216 0 0 0 -0.9653 0 0.01362 0.20442 0.01141 0 3.85069 0.03179 0 -0.18838 0.05209 0.57218 -0.56831
PHE_411 -10.1283 0.97579 4.57028 -0.65234 0.04923 0.33807 2.46779 -3.04106 -0 -0 -2.57021 0.2812 0 0 0 0 0 0.00312 0.01148 0.05918 0 2.11782 -0.21482 0 1.0402 0.50182 0.75818 -3.43258
SER_412 -5.68035 0.58925 5.21239 -0.02578 0 0.03964 3.18714 -2.61944 -0.00172 -0.00504 -3.23601 -0.97655 0 0 -0.62664 0 0 0.04914 0.32927 0.04713 0.52893 0 0.00576 0.71705 -0.77834 -0.06539 0.53925 -2.77033
LEU_413 -7.12346 0.43243 1.59971 -0.53818 0.11845 0.12354 2.45156 -2.03988 -0 -0 -1.77268 0.15482 0 0 0 0 0 0.01466 -0.03082 0.04485 0.79705 0 -0.17338 0 0.18072 0.2425 0.50448 -5.01364
ALA_414 -4.79137 0.52382 2.4144 -0.02566 0.00162 0 2.51787 -1.99011 -0 -0 -2.78281 -0.45398 0 0 0 0 0 0.02096 -0.04462 0 0 0 0.18494 0 1.8394 0.77815 0.32683 -1.48056
VAL_415 -6.78463 0.68345 2.10844 -0.28149 0.1433 0.06628 2.62704 -2.15497 -0 -0 -2.74305 -0.61381 0 0 0 0 0 0.01359 0.01526 0.00963 0.22251 0 -0.38561 0 1.9342 0.68807 0.45974 -3.99206
VAL_416 -6.75697 0.87238 3.70771 -0.30394 0.19591 0.06626 2.87184 -2.70424 -0 -0 -1.2856 -0.63291 0 0 0 0 0 0.04976 -0.02519 0.00693 0.541 0 -0.31786 0 1.9342 -0.04345 0.67208 -1.15209
SER_417 -2.98769 0.10587 2.96813 -0.02988 0.03292 0.03034 1.12138 -1.54109 -0 -0 -1.36046 -0.0476 0 0 0 0 0 0.002 -0.06148 0.00528 0.06788 0 0.10332 0.60252 -0.77834 -0.04044 0.49627 -1.31108
LEU_418 -8.86876 1.27914 3.19692 -0.51123 0.25633 0.10376 2.05327 -2.72581 -0.02013 -0.12749 -0.00369 0.25108 0 0 -1.03685 0 0 0.00978 -0.00442 0.34367 0.4443 0 -0.23924 0 0.18072 0.0951 0.44885 -4.87471
ASN_419 -2.82159 0.06423 2.54856 -0.19651 0.05017 0.31835 0.93014 -1.25717 -0.00021 -0.00119 -0.67042 -0.43754 0 0 -0.93735 0 0 0.00786 -0.06893 0 0 1.99297 -0.5155 0 -0.93687 -0.42293 0.38266 -1.97126
ILE_420 -9.11882 0.51995 2.68404 -0.55352 0.33847 0.16483 1.79583 -2.53555 -0.01167 -0.04766 -0.32098 0.28248 0 0 0 0 0 0.00839 -0.03649 0.00201 1.43503 0 0.57153 0 0.73287 -0.43809 0.30936 -4.21799
THR_421 -5.15724 0.46836 4.21277 -0.11836 0.10864 0.05911 2.56835 -2.29097 -0.028 -0.16746 -2.47051 -0.95693 0 0 0 0 0 0.00427 -0.00904 0.06545 0.2259 0 -0.48675 2.24963 -1.0874 -0.13958 0.41482 -2.53497
SER_422 -5.63261 0.55704 4.72032 -0.02416 0 0.05748 2.22243 -2.36143 -0.00837 -0.08943 -0.63664 -0.51947 0 0 0 0 0 0.01184 0.0495 0.01147 0.11696 0 -0.48355 0.61412 -0.77834 -0.19443 0.51704 -1.85022
LEU_423 -7.91395 0.63499 1.08913 -0.45134 0.17223 0.10021 2.17317 -1.86266 -0 -0 -0.79141 0.14059 0 0 0 0 0 0.00235 0.11007 0.1255 0.52256 0 -0.21337 0 0.18072 0.07222 0.50302 -5.40596
GLY_424 -3.58832 0.33326 3.59552 -5e-05 0 0 1.68746 -1.74271 -0.00196 -0.02558 -2.08106 -0.39742 0 0 0 0 0 0.00362 -0.16336 0 0 0 -1.38782 0 0.83697 -0.36937 0.40302 -2.89779
LEU_425 -7.72253 0.56167 2.51242 -0.51189 0.17928 0.15264 1.59646 -2.11778 -0.01265 -0.09398 -0.23315 0.06861 0 0 0 0 0 0.00358 0.15825 0.0935 0.45173 0 0.00452 0 0.18072 -0.2916 0.59208 -4.42812
ARG_426 -7.80447 0.81506 9.41368 -0.42115 0.04309 0.20127 2.71518 -3.72111 -0.02274 -0.12188 -5.24357 0.37 0 0 0 -1.11826 0 0.01244 -0.06351 0.0685 2.08711 0 -0.16905 0 -1.2888 0.01127 0.81955 -3.41741
SER_427 -4.83254 0.75711 5.45787 -0.03594 0.01106 0.02813 2.03493 -2.44935 -0.00973 -0.06246 -2.77793 0.01785 0 0 0 0 0 0.01203 0.04253 0.05611 0.68981 0 -0.25283 1.74037 -0.77834 -0.54984 0.83398 -0.06718
LEU_428 -8.29969 0.58743 2.5606 -0.49537 0.12559 0.10348 1.67092 -2.39996 -0.01129 -0.07939 -0.80422 0.22779 0 0 0 0 0 0.09512 -0.06713 0.02344 0.38559 0 -0.17418 0 0.18072 -0.45204 0.67376 -6.14884
LYS_429 -3.83651 0.3975 3.77465 -0.51351 0.13144 0.33719 1.60645 -1.78768 -0.03984 -0.13968 -1.24759 -0.04057 0 0 0 0 0 0.00506 -0.01473 0.00894 1.64061 0 -0.25333 0 -1.5107 0.01595 0.45685 -1.00951
GLU_430 -6.46078 0.40379 6.09454 -0.28915 0.0723 0.33239 2.84624 -2.80997 -0.00505 -0.02571 -3.64925 -0.26323 0 0 0 -0.41668 0 0.00915 0.32616 0.04183 0 3.04645 -0.15874 0 -2.7348 0.27239 0.59354 -2.77459
ILE_431 -9.1086 0.74664 3.53319 -0.47724 0.28972 0.12018 3.19059 -2.73727 -0 -0 -2.51152 -0.4048 0 0 0 0 0 0.0034 0.22423 0.00869 0.25237 0 -0.29356 0 0.73287 0.32076 1.10493 -5.00542
SER_432 -5.66835 0.41452 6.26537 -0.0292 0.00011 0.0234 2.88724 -2.83148 -0.00649 -0.02666 -2.52867 -0.5547 0 0 0 -0.65372 0 0.0193 0.00699 0.04023 0.69157 0 0.22729 2.16652 -0.77834 0.03541 0.86078 0.56114
ASP_433 -6.19464 0.64756 7.93667 -0.11549 0.01151 0.3419 2.43458 -3.55298 -0 -0 -5.10771 -1.41659 0 0 -1.21421 -0.35726 0 0.07279 0.02864 0.0599 0 2.40635 -0.01853 0 -2.3716 -0.12813 0.53931 -5.99793
GLY_434 -3.89609 0.34639 4.21045 -0.00021 0 0 1.65191 -2.05062 -0 -0 -2.93629 -0.17257 0 0 -1.50048 0 0 0.01412 -0.0008 0 0 0 -1.48526 0 0.83697 0.15149 0.47372 -4.35728
ASP_435 -7.27958 0.52315 9.56739 -0.08913 0.0193 0.24762 5.63523 -4.1023 -0.00018 -0.00077 -9.19716 0.02589 0 0 -0.58911 -1.66889 0 0.00874 -0.01264 0.18062 0 2.39519 0.15932 0 -2.3716 0.1326 0.29419 -6.12215
VAL_436 -7.61576 0.77903 1.98523 -0.27439 0.185 0.0576 2.46257 -2.20839 -0 -0 -2.99419 -0.24852 0 0 0 0 0 0.0116 0.03587 0.00057 0.30038 0 -0.78834 0 1.9342 -0.20834 0.37185 -6.21403
ILE_437 -7.28763 0.98602 2.86618 -0.58229 0.47638 0.13971 2.53547 -2.23737 -0 -0 -2.89282 -0.14794 0 0 0 0 0 0.0031 -0.03079 0.00962 1.70095 0 -0.6476 0 0.73287 -0.37655 0.44657 -4.3061
ILE_438 -8.64142 1.04327 2.32558 -0.46736 0.30709 0.10326 3.09657 -2.39654 -0 -0 -2.7325 -0.21919 0 0 0 0 0 0.00759 -0.06683 0.00937 0.26094 0 -0.58432 0 0.73287 -0.24634 0.70904 -6.7589
SER_439 -5.66636 0.88347 5.10394 -0.03341 0 0.07761 3.31009 -2.69111 -5e-05 -0.00013 -2.85094 0.05291 0 0 0 0 0 0.00379 -0.00333 0.01418 0.25852 0 -0.42486 0.60079 -0.77834 -0.11825 0.66529 -1.59618
GLY_440 -3.147 0.19573 3.76902 -5e-05 0 0 2.16346 -1.90328 -0 -0 -1.84195 -0.4153 0 0 0 0 0 0.02028 -0.16183 0 0 0 -1.41002 0 0.83697 -0.57469 0.35639 -2.11228
ASN_441 -9.92783 0.95438 8.91063 -0.19263 0.01723 0.32089 5.19035 -4.62588 -5e-05 -0.00013 -3.39876 -0.61103 0 0 -1.68732 0 0 0.02689 0.15793 0.24549 0 2.59219 -0.56673 0 -0.93687 -0.55891 0.6822 -3.40795
LYS_442 -3.78893 0.23273 3.94531 -0.41576 0.0673 0.22021 1.41689 -1.84475 -0 -0 -0.79248 0.02697 0 0 0 0 0 0.08028 -0.14831 0.02192 1.45863 0 -0.03565 0 -1.5107 -0.18986 0.74835 -0.50784
ASN_443 -6.3031 0.56906 5.80352 -0.18129 0.01617 0.29053 2.34043 -2.83691 -0.03184 -0.17483 -2.41892 -0.3525 0 0 -1.90016 0 0 0.01921 0.12231 0.00845 0 1.79623 -0.14659 0 -0.93687 -0.36291 0.42542 -4.25458
LEU_444 -9.5755 0.91599 4.35389 -0.61231 0.2041 0.16101 2.98434 -3.17151 -0.00403 -0.01642 -1.6753 0.32486 0 0 0 0 0 0.021 0.01502 0.03588 0.5319 0 -0.28592 0 0.18072 -0.28678 0.50091 -5.39815
CYS:disulfide_445 -5.09646 0.44603 3.27661 -0.06261 0.00991 0.07356 1.73052 -1.6968 -0 -0 -0.48299 -0.29403 0 0 0 0 -0.18188 0.11687 0.67674 0.01096 1.14227 0 0.0704 0 3.6196 0.6761 0.88955 4.92434
TYR_446 -11.4696 1.11091 4.84288 -0.76799 0.11286 0.40244 3.1783 -3.37795 -0.02776 -0.11046 -2.44752 -0.16555 0 0 -0.4776 0 0 0.05398 -0.06914 0.00352 0 2.51291 0.23886 0.00034 1.2797 0.72408 1.12237 -3.33045
ALA_447 -5.03518 0.38578 1.45866 -0.02277 0 0 1.75135 -1.80448 -0.01803 -0.13766 -0.88324 -0.37211 0 0 0 0 0 0.03884 -0.06933 0 0 0 -0.41805 0 1.8394 -0.32206 0.91321 -2.69568
ASN_448 -3.38956 0.45054 3.12936 -0.20081 0.11751 0.34126 1.67919 -1.69801 -0 -0 -1.03459 -0.40113 0 0 0 -0.44999 0 0.01895 -0.04769 0.05974 0 2.11014 -0.43512 0 -0.93687 -0.55015 0.48784 -0.74938
THR_449 -4.95173 0.50035 4.44281 -0.12722 0.04427 0.0688 2.6719 -2.24662 -0 -0 -2.76808 -0.46113 0 0 -0.96362 0 0 0.01343 0.34255 0.10899 0.18078 0 -0.47964 4.1473 -1.0874 -0.4384 0.58608 -0.4166
ILE_450 -8.67072 1.10215 2.74347 -0.51348 0.50693 0.10526 2.00832 -2.61489 -0.06136 -0.42294 -1.26012 0.25826 0 0 0 0 0 0.00881 -0.06355 0.03236 0.45743 0 -0.50863 0 0.73287 -0.44108 0.85421 -5.74671
ASN_451 -4.88199 0.29843 4.74928 -0.33712 0.08721 0.63948 2.51161 -2.13015 -0.00899 -0.12939 -1.78983 -0.79481 0 0 0 0 0 0.02741 0.01022 0.05153 0 1.87957 -0.54529 0 -0.93687 -0.24099 0.89696 -0.64373
TRP_452 -11.2546 1.3442 2.37931 -0.8239 0.00872 0.33286 3.42866 -2.95679 -0.02648 -0.13053 -2.9798 -0.2931 0 0 0 0 0 0.0592 -0.04711 0.00302 0 2.21683 0.01602 0 1.6906 -0.17411 0.67798 -6.529
LYS_453 -3.5528 0.42542 3.29988 -0.30963 0.02799 0.14457 1.34938 -1.65011 -6e-05 -0.00102 -0.62841 -0.02224 0 0 0 0 0 0.10308 -0.08298 0.00191 1.80959 0 -0.03852 0 -1.5107 -0.54242 0.50272 -0.67437
LYS_454 -3.85662 0.35004 4.5391 -0.53145 0.19579 0.34129 1.51057 -1.824 -0.00614 -0.02993 -0.88351 0.01098 0 0 0 0 0 0.01486 0.11881 0.06712 1.94779 0 -0.06505 0 -1.5107 -0.57897 0.2393 0.04929
LEU_455 -8.20832 0.68273 3.66958 -0.48177 0.14017 0.12635 2.9143 -2.69163 -0.00456 -0.08284 -2.51793 0.07862 0 0 0 0 0 0.02838 0.27246 0.0984 0.18376 0 -0.18373 0 0.18072 -0.42214 0.43406 -5.78338
PHE_456 -9.73307 0.96166 3.96876 -0.55794 0.5175 0.25738 2.18359 -2.9293 -0 -0 -0.7691 -0.01691 0 0 0 0 0 0.07094 -0.08017 0.00752 0 3.90463 -0.13069 0 1.0402 -0.24525 0.81674 -0.73351
GLY_457 -2.65863 0.06055 3.19479 -5e-05 0 0 1.80482 -1.56204 -0.02986 -0.12557 -2.25675 -0.39234 0 0 -0.44676 0 0 0.01198 -0.07521 0 0 0 0.44182 0 0.83697 -0.0718 0.6526 -0.61548
THR_458 -4.9622 0.38209 4.67549 -0.21647 0.09659 0.09847 2.74489 -2.37521 -0 -0 -2.91875 -0.71102 0 0 -1.59742 0 0 0.01456 0.02564 0.18734 0.70972 0 0.00595 4.09975 -1.0874 -0.00728 0.73307 -0.1022
SER_459 -1.39725 0.10818 1.69597 -0.02596 0 0.0226 0.73025 -0.7959 -0 -0 -0.77678 -0.23261 0 0 -0.74718 0 0 0.01383 -0.0292 0.0013 0.44626 0 -0.07093 0.60074 -0.77834 -0.28666 0.81233 -0.70936
GLY_460 -1.0297 0.02493 1.67396 -7e-05 0 0 0.52688 -0.73334 -0.03746 -0.16451 0.14201 -0.36845 0 0 0 0 0 0.00176 -0.1736 0 0 0 -1.52694 0 0.83697 -0.55355 0.40604 -0.97508
GLN_461 -9.21228 0.88461 7.0513 -0.27426 0.02919 0.18563 3.62513 -3.73322 -0.03442 -0.20841 -4.10338 -0.22157 0 0 -1.76315 0 0 0.00248 -0.01571 0.00499 0 3.79543 0.00255 0 -0.18838 -0.45144 0.39613 -4.22877
LYS_462 -4.12897 0.18483 6.10307 -0.49946 0.08222 0.42109 2.80606 -2.52401 -0.05829 -0.2172 -4.74272 0.27562 0 0 -0.58911 -0.70359 0 0.00502 0.01998 0.13862 2.46263 0 0.10258 0 -1.5107 -0.16531 0.492 -2.04563
THR_463 -4.74723 0.81697 1.58649 -0.17307 0.1111 0.0619 0.90175 -1.23986 -0.00361 -0.01174 -0.17311 -0.26696 0 0 0 0 0 0.05245 -0.01806 0.01856 0.17483 0 -0.17837 2.28428 -1.0874 0.0525 0.36166 -1.47693
LYS_464 -4.42655 0.31188 3.52529 -0.40456 0.05442 0.23656 2.14977 -1.68463 -0.00796 -0.02926 -2.41909 -0.07563 0 0 0 0 0 0.01758 -0.01172 0.03396 1.9596 0 0.37924 0 -1.5107 0.30492 0.16196 -1.43493
ILE_465 -6.47043 1.1171 0.99764 -0.47245 0.3523 0.10136 1.08748 -1.54895 -0.00361 -0.01174 -0.20567 -0.14234 0 0 0 0 0 0.00606 0.04975 0.06167 0.29804 0 -0.6883 0 0.73287 0.11111 0.41328 -4.21483
ILE_466 -4.88123 0.61793 4.16346 -0.54025 0.39881 0.11129 2.01928 -2.14724 -0.0044 -0.01473 -1.26481 -0.12855 0 0 0 0 0 0.00233 -0.02711 0.01087 0.92812 0 0.0693 0 0.73287 -0.03354 0.6389 0.65127
SER_467 -2.83654 0.23323 3.07331 -0.0297 0.01513 0.02987 1.46422 -1.49189 -0 -0 -0.83399 -0.03468 0 0 0 0 0 0.00778 -0.04136 0.01735 0.14943 0 0.08233 0.6059 -0.77834 0.45482 0.38298 0.46985
ASN_468 -7.56083 0.44725 6.40438 -0.14855 0.00254 0.21392 2.10074 -3.48517 -0 -0 -1.90078 -0.33152 0 0 -0.65047 0 0 0.03814 -0.01576 0.4948 0 2.01081 -0.49292 0 -0.93687 0.87598 0.79656 -2.13777
ARG_469 -7.7448 0.54581 7.35392 -0.79209 0.10064 0.48699 2.62727 -3.13874 -0.00403 -0.01642 -2.40123 0.50453 0 0 -0.96281 0 0 0.01244 -0.04411 0.12469 2.27386 0 -0.06477 0 -1.2888 0.33018 1.16928 -0.92819
GLY_470 -2.96334 0.19674 3.66648 -0.00023 0 0 1.91939 -1.72335 -0 -0 -2.21123 -0.24949 0 0 0 0 0 0.00245 -0.07471 0 0 0 0.56061 0 0.83697 -0.15748 0.6624 0.4652
GLU_471 -3.92485 0.2683 4.60698 -0.4683 0.29083 1.46329 2.3016 -2.08367 -0.02584 -0.14597 -2.01334 -3.05333 0 0 0 -0.44999 0 0.01534 -0.05129 0.0061 0 3.90333 -0.33906 0 -2.7348 -0.29728 0.26907 -2.46287
ASN_472 -2.8978 0.18514 3.34919 -0.1821 0.03104 0.27442 1.21096 -1.68813 -0.02584 -0.14597 -1.04399 -0.32999 0 0 0 0 0 0.01462 -0.03962 0.0078 0 1.4414 0.14739 0 -0.93687 -0.37114 0.18009 -0.81941
SER_473 -4.34169 0.27256 4.83773 -0.02408 0 0.02197 2.6213 -2.42619 -0 -0 -1.14993 -0.2325 0 0 0 0 0 0.00182 0.07536 0.00086 0.48423 0 0.28148 0.60601 -0.77834 0.01718 0.24503 0.5128
CYS:disulfide_474 -7.72403 0.579 6.5785 -0.04048 0 0.01649 3.15301 -3.2672 -0 -0 -2.19124 -0.39128 0 0 0 0 -0.18188 0.03126 -0.01819 0.00502 0.33128 0 0.25978 0 3.6196 0.26794 0.78433 1.81192
LYS_475 -4.1239 0.25012 4.52895 -0.30468 0.03327 0.1371 1.77152 -2.21324 -0 -0 -1.59905 -0.02359 0 0 0 0 0 0.02409 -0.03576 0.01377 1.81116 0 -0.00198 0 -1.5107 0.11148 0.55075 -0.58067
ALA_476 -2.71891 0.13754 2.4612 -0.02334 0 0 1.57171 -1.57594 -0 -0 -0.85476 -0.3508 0 0 0 0 0 0.01271 -0.07467 0 0 0 -0.39222 0 1.8394 -0.42862 0.32508 -0.07162
THR_477 -3.27865 0.18171 3.94566 -0.12918 0.08571 0.08094 1.89049 -1.92527 -0 -0 -1.03479 -1.06259 0 0 0 0 0 0.03186 -0.02166 0.02903 0.01156 0 -0.27509 2.25855 -1.0874 -0.51545 0.34137 -0.47322
GLY_478 -2.64942 0.18872 2.93455 -4e-05 0 0 1.67709 -1.60734 -0.01987 -0.11215 -1.71329 -0.37942 0 0 0 0 0 0.02801 -0.16088 0 0 0 -1.31749 0 0.83697 -0.67267 0.5055 -2.46174
GLN_479 -5.96788 0.35896 4.53107 -0.66311 0.10305 0.68457 2.00679 -2.2367 -0 -0 -1.64084 -0.78595 0 0 0 0 0 0.02634 0.00624 0.00921 0 2.35524 -0.00707 0 -0.18838 -0.26487 0.50564 -1.16768
VAL_480 -4.17284 0.42798 2.63827 -0.30702 0.19191 0.06129 1.21568 -1.83131 -0.01987 -0.11215 -1.54206 -0.26156 0 0 -0.4776 0 0 0.01199 -0.03011 0.0026 0.09577 0 -0.48331 0 1.9342 0.02482 0.38627 -2.24706
CYS:disulfide_481 -4.09521 0.22629 1.87733 -0.04024 0 0.01488 0.49933 -1.15129 -0 -0 -0.45378 -0.20307 0 0 0 0 -0.66715 0.01415 -0.0124 0.00355 0.21144 0 0.30368 0 3.6196 -0.4648 0.2923 -0.02539
HIS_482 -5.709 0.43908 5.45592 -0.52928 0.04705 0.37485 2.46749 -2.50188 -0.00401 -0.04605 -2.39524 -0.99453 0 0 -1.2164 0 0 0.02003 0.1235 0.03852 0 1.56483 -0.01362 0 -0.45461 -0.47074 0.20129 -3.60279
ALA_483 -2.07959 0.17189 2.19346 -0.02423 3e-05 0 0.70428 -1.18728 -0 -0 0.55623 -0.35581 0 0 0 0 0 0.01309 -0.12658 0 0 0 -0.3957 0 1.8394 -0.36994 0.3962 1.33544
LEU_484 -2.5966 0.24461 2.56526 -0.50857 0.2353 0.14676 1.29842 -1.2375 -0 -0 -1.19934 0.11459 0 0 -1.2164 0 0 0.01823 -0.06415 0.01906 0.10536 0 -0.12083 0 0.18072 -0.46518 0.37675 -2.1035
CYS:disulfide_485 -5.10287 0.54359 3.4241 -0.07141 0.16824 0.08248 1.73766 -1.69696 -0 -0 -0.59626 -0.37358 0 0 0 0 -0.64275 0.08836 0.09967 0.00067 1.00289 0 0.01955 0 3.6196 0.44491 0.28427 3.03219
SER_486 -1.54942 0.62544 2.25741 -0.02707 9e-05 0.04332 0.64942 -0.96386 -0 -0 0.28859 -0.93548 0 0 0 0 0 0.04906 0.21045 0.00418 0.38299 0 0.01604 0.6029 -0.77834 6.47575 1.42104 8.77251
PRO_487 -4.00969 1.08245 3.68595 -0.13624 0.00072 0.0965 1.64238 -1.43612 -0 -0 -0.51362 0.22657 0 0 0 0 0 0.03401 0.48866 0.00434 0.34081 0 -0.95438 0 -2.4119 5.38096 1.82765 5.34905
GLU_488 -4.37789 0.16391 3.88826 -0.25805 0.12012 0.44508 1.53321 -1.65114 -0 -0 -1.92761 -0.39184 0 0 0 0 0 0.12145 0.10845 0.05085 0 2.62589 -0.12728 0 -2.7348 1.65821 1.77905 1.02589
GLY_489 -4.1666 0.75571 3.35776 -0.0003 0 0 1.95607 -1.89008 -0.00621 -0.04028 -2.66548 -0.20698 0 0 0 0 0 0.02135 -0.05803 0 0 0 -1.51347 0 0.83697 2.01126 1.36894 -0.23937
CYS:disulfide_490 -7.60334 0.81929 4.26031 -0.06744 0.00104 0.06373 2.28148 -2.44702 -0.00059 -0.00896 -0.24665 -0.36251 0 0 -0.96362 0 -0.66715 0.03107 0.03796 0.01119 0.28097 0 -0.22789 0 3.6196 -0.13551 0.25241 -1.07165
TRP_491 -12.5896 1.31843 3.85637 -0.91888 0.02958 0.43949 3.33226 -3.32327 -0.00136 -0.01459 -3.59404 -0.25574 0 0 0 0 0 0.00114 0.04768 0.05729 0 1.86228 -0.03641 0 1.6906 -0.38327 0.31409 -8.16796
GLY_492 -4.8814 0.9023 4.0102 -0.00192 0 0 1.18927 -2.16817 -0.00401 -0.04605 0.05565 -0.37357 0 0 0 0 0 0.00277 0.04762 0 0 0 -1.41826 0 0.83697 -0.12686 0.63583 -1.33962
PRO_493 -3.97557 0.35944 2.00692 -0.08705 0.00114 0.05414 0.77572 -0.82156 -0 -0 -0.24631 0.67277 0 0 0 0 0 0.4727 0.04873 0.0292 0.42347 0 -0.09735 0 -2.4119 -0.01239 1.17207 -1.63583
GLU_494 -5.03032 0.6184 6.45265 -0.20494 0.03653 0.29237 2.88123 -2.55133 -0.04722 -0.26269 -2.99386 -0.42412 0 0 -0.81385 -0.20368 0 0.18078 0.25899 0.0434 0 3.07281 -0.05606 0 -2.7348 -0.25785 1.59899 -0.14456
PRO_495 -3.65883 0.5428 2.46803 -0.06672 0 0.04193 0.98851 -0.99844 -0.01165 -0.12202 -0.3991 0.62979 0 0 0 0 0 0.03136 -0.16234 0.04194 0.21934 0 -0.31839 0 -2.4119 -0.09123 1.10571 -2.1712
ARG_496 -3.89781 0.34331 4.09798 -0.46109 0.06111 0.24643 1.14422 -1.67275 -0.02448 -0.1408 -0.01028 0.35841 0 0 0 0 0 0.04865 -0.08035 0.05663 2.11286 0 -0.12166 0 -1.2888 -0.24097 0.37201 0.90262
ASP_497 -8.39715 0.89635 10.5035 -0.12218 0.02965 0.38314 4.23942 -4.39714 -0 -0 -7.81935 -0.41196 0 0 -0.81385 -0.58486 0 0.01321 -0.00202 0.18914 0 3.14932 -0.24807 0 -2.3716 -0.6073 0.38145 -5.99026
CYS:disulfide_498 -5.20375 0.39647 4.01444 -0.05819 0.0003 0.03959 1.64551 -2.05709 -0.01165 -0.12202 -0.39564 -0.32554 0 0 0 0 -0.64275 0.0044 -0.04622 0.16127 0.75866 0 0.15819 0 3.6196 -0.6768 0.37437 1.63317
VAL_499 -5.26528 0.34384 2.63604 -0.31629 0.18738 0.07342 1.44372 -1.82961 -0.03167 -0.09533 -1.42999 -0.22581 0 0 0 0 0 0.03032 -0.04797 0.04642 0.13719 0 -0.19207 0 1.9342 -0.42797 0.29964 -2.72982
SER:CtermProteinFull_500 -2.54492 0.18869 2.6749 -0.07924 0.01155 0.15852 0.29164 -1.03843 -0.00621 -0.04028 -0.26894 -1.15311 0 0 0 0 0 0.07813 0 0.00248 0.15874 0 0 2.01032 -0.77834 -0.09931 0.34231 -0.09149
GLU:NtermProteinFull_501 -0.76553 0.012 0.83673 -0.34308 0.05937 0.49937 0.05105 -0.35281 -0 -0 -0.40466 0.25418 0 0 0 0 0 0.07497 -0.09748 0.00703 0 3.01017 0 0 -2.7348 0 0.02338 0.12989
GLU_502 -1.15894 0.0263 1.21723 -0.21091 0.03 0.30043 0.0646 -0.51644 -0.01682 -0.12775 -0.13225 -0.44279 0 0 0 0 0 0.02461 -0.01021 0.00019 0 3.11124 -0.05934 0 -2.7348 -0.155 0.081 -0.70966
LYS_503 -3.68866 0.10831 3.57154 -0.35746 0.04786 0.18966 1.19926 -1.41236 -0.00466 -0.00925 -2.03499 0.35129 0 0 0 -0.74672 0 0.0111 0.03025 0.04281 2.39568 0 -0.06256 0 -1.5107 -0.29553 0.1746 -2.00053
LYS_504 -5.07954 0.20108 5.78544 -0.60936 0.17009 0.26897 3.19418 -2.43311 -0.03186 -0.09531 -4.30577 0.32455 0 0 -1.01219 0 0 0.03483 -0.05774 0.16064 2.12145 0 0.06951 0 -1.5107 -0.1912 0.33997 -2.65606
VAL_505 -4.44372 0.52452 1.79693 -0.37611 0.29963 0.09047 0.86647 -1.33649 -0.02694 -0.07739 -0.86323 0.02691 0 0 0 0 0 0.01022 -0.05611 0.00742 0.79842 0 -0.75464 0 1.9342 -0.20665 0.41436 -1.37172
CYS:disulfide_506 -6.10058 0.36101 3.7792 -0.06862 0.00085 0.06322 2.61811 -2.13543 -0.00492 -0.01792 -2.16449 -0.32455 0 0 0 0 -0.5868 0.04836 0.26207 0.00059 1.23202 0 -0.08453 0 3.6196 -0.02167 0.3091 0.78462
GLN_507 -4.87347 0.21928 3.49137 -0.89413 0.16238 0.97387 1.5042 -1.84186 -0.00657 -0.05981 -1.69049 -0.82758 0 0 0 0 0 0.06665 0.03803 0.06021 0 2.80488 -0.18113 0 -0.18838 -0.02018 0.30939 -0.95332
GLY_508 -4.46731 0.41108 2.47106 -0.00037 0 0 0.98638 -1.63034 -0 -0 -0.748 -0.16767 0 0 0 0 0 0.06842 -0.04453 0 0 0 -1.50822 0 0.83697 -0.14682 0.33541 -3.60393
THR_509 -4.79212 0.37412 4.86739 -0.09772 0.09167 0.05624 2.69578 -2.3034 -0.03664 -0.29684 -3.35014 -0.51059 0 0 0 -0.59657 0 0.03501 -0.01431 0.00235 0.19126 0 -0.75591 2.37172 -1.0874 -0.1037 0.53848 -2.72132
SER_510 -2.05775 0.0553 2.46425 -0.04105 0.02033 0.08023 0.69149 -1.11759 -0 -0 0.37631 0.09434 0 0 0 0 0 0.04827 0.05908 0.00088 0.36284 0 -0.19308 0.60379 -0.77834 0.82121 0.71386 2.20437
ASN_511 -3.79578 0.25996 4.74478 -0.1938 0.0309 0.31116 2.5056 -2.08127 -0.02014 -0.13846 -3.07478 -0.4407 0 0 -0.91296 0 0 0.03495 -0.0506 0.02131 0 1.98283 -0.32733 0 -0.93687 0.59402 0.5492 -0.93797
LYS_512 -3.87104 0.29591 3.6081 -0.28363 0.04686 0.13426 1.70767 -1.71728 -0.01471 -0.10138 -0.48076 -0.09159 0 0 -0.66455 0 0 0.02615 -0.1944 0.03185 1.11141 0 0.28617 0 -1.5107 0.56668 0.37366 -0.74134
LEU_513 -4.67061 0.4633 0.99317 -0.51876 0.27237 0.15663 1.06101 -1.23103 -0 -0 -0.8847 0.04896 0 0 -0.54545 0 0 0.01281 -0.04113 0.0934 0.2443 0 0.00422 0 0.18072 0.73731 0.29114 -3.33235
THR_514 -3.39549 0.20771 3.20992 -0.17313 0.08829 0.06235 1.55 -1.63799 -0.00011 -0.00029 -1.6517 0.03778 0 0 0 0 0 0.01698 0.03573 0.00051 0.05906 0 0.0537 2.29244 -1.0874 -0.21533 0.29123 -0.25574
GLN_515 -6.5555 0.39209 3.58536 -0.31698 0.03723 0.14784 1.24653 -2.09979 -0 -0 -1.49121 0.04926 0 0 -0.87197 0 0 0.04538 -0.02765 0.03032 0 3.44441 0.03805 0 -0.18838 -0.15946 0.28982 -2.40465
LEU_516 -4.75953 0.16635 3.63889 -0.51498 0.20506 0.14336 2.05413 -1.94721 -0.00011 -0.00029 -0.9133 0.0281 0 0 -1.13999 0 0 0.01097 -0.05934 0.14728 1.07108 0 -0.21506 0 0.18072 0.04243 0.3536 -1.50784
GLY_517 -1.87625 0.03208 2.1248 -0.00025 0 0 0.66232 -1.03771 -0 -0 -1.44108 -0.25942 0 0 -0.87197 0 0 0.0135 -0.07986 0 0 0 -1.46052 0 0.83697 0.24799 0.29553 -2.81387
THR_518 -4.61853 0.21465 6.41602 -0.11466 0.08136 0.07693 3.06362 -2.78149 -0.00085 -0.01049 -2.27633 -0.70841 0 0 -0.76944 0 0 0.02046 -0.0281 0.02081 0.06809 0 -0.51659 2.26898 -1.0874 -0.08882 0.29089 -0.47929
PHE_519 -6.59364 0.23365 4.72286 -0.55372 0.16768 0.24869 1.98666 -2.49422 -0 -0 -1.89647 -0.10302 0 0 0 0 0 0.01647 -0.04419 0.01141 0 3.06785 0.04003 0 1.0402 -0.29514 0.23454 -0.21037
GLU_520 -4.78009 0.27011 6.10276 -0.46962 0.29678 1.48646 2.04451 -2.66298 -0.02792 -0.15722 -2.09672 -2.92003 0 0 0 0 0 0.04124 0.0148 0.02369 0 3.95483 -0.22907 0 -2.7348 -0.33387 0.23535 -1.9418
ASP_521 -5.00304 0.13157 6.54276 -0.10785 0.00534 0.32513 2.79968 -2.92013 -0.0359 -0.21085 -2.70283 -0.3396 0 0 -0.76944 0 0 0.02981 -0.04594 0.0012 0 1.7741 0.13106 0 -2.3716 -0.34092 0.30828 -2.79916
HIS_522 -9.18686 0.52653 9.29473 -0.60366 0.00713 0.59435 4.91547 -4.38151 -0.00085 -0.01049 -4.78108 -0.36989 0 0 -1.13999 -0.54458 0 0.00768 0.03763 0.19814 0 1.67153 -0.23138 0 -0.45461 -0.03973 0.27959 -4.21187
PHE_523 -9.56735 1.08229 4.27585 -0.99543 0.07409 0.3468 2.70445 -3.06268 -0 -0 -2.62029 0.0232 0 0 0 0 0 0.02 0.03672 0.00068 0 2.00496 -0.31869 0 1.0402 0.04152 0.47229 -4.44139
LEU_524 -6.01562 0.30301 6.07924 -0.48737 0.26024 0.12243 2.60691 -3.01558 -0.00641 -0.09794 -2.65809 0.21026 0 0 0 0 0 0.02699 0.18104 0.04101 0.27851 0 -0.29196 0 0.18072 -0.22865 0.59188 -1.91937
SER_525 -4.89372 0.29384 5.9983 -0.02769 0 0.06436 2.61715 -2.83404 -0.01612 -0.11525 -2.32127 -0.53572 0 0 0 0 0 0.01823 0.05992 0.01068 0.78379 0 0.32595 0.60563 -0.77834 -0.13685 0.40478 -0.47637
LEU_526 -7.58898 0.66999 3.79586 -0.62952 0.14225 0.21666 2.93872 -2.69433 -0 -0 -2.23662 0.07019 0 0 0 0 0 0.02128 0.02363 0.13645 0.86332 0 -0.20001 0 0.18072 0.04552 0.41716 -3.8277
GLN_527 -7.20791 0.85172 5.73935 -0.23996 0.02484 0.15158 2.89462 -3.06264 -0.00641 -0.09794 -3.26981 -0.46558 0 0 -0.41975 0 0 0.01593 0.01125 0.08852 0 2.65907 -0.04439 0 -0.18838 -0.10319 0.77582 -1.89326
ARG_528 -4.3962 0.18719 5.39298 -0.77685 0.11203 0.50462 1.68157 -2.47157 -0.0241 -0.16888 -1.12683 0.37086 0 0 0 0 0 0.02852 0.01536 0.03705 1.44025 0 -0.11197 0 -1.2888 -0.32904 0.6694 -0.25439
MET_529 -6.48283 0.30665 4.00083 -0.74036 0.17242 0.45997 1.80313 -2.01273 -0.00011 -0.00176 -1.53045 -0.04419 0 0 0 0 0 0.0209 0.00816 0.15289 1.77517 0 0.07643 0 0.60916 -0.19475 0.48203 -1.13942
PHE_530 -10.1728 1.09057 2.30774 -0.66725 0.06187 0.38253 2.62286 -2.43383 -0.02831 -0.19941 -2.68803 0.12557 0 0 0 0 0 0.14866 -0.05404 1e-05 0 2.05862 -0.2089 0 1.0402 -0.03822 0.96337 -5.68875
ASN_531 -4.22605 0.43684 4.35936 -0.24078 0.02365 0.44141 1.48297 -2.10548 -0 -0 -1.3037 -0.53403 0 0 0 0 0 0.17798 -0.10311 0.00684 0 2.66327 -0.09415 0 -0.93687 -0.0818 0.82166 0.78802
ASN_532 -3.51395 0.16262 3.72879 -0.19197 0.02988 0.32136 1.18099 -1.76012 -0.01028 -0.04239 -0.41137 -0.92137 0 0 0 0 0 0.12235 0.00884 0.04638 0 1.65026 -0.66166 0 -0.93687 -0.13281 0.34519 -0.98613
CYS:disulfide_533 -7.23363 0.437 5.01217 -0.06115 0.00043 0.04234 2.46471 -2.59497 -0.00012 -0.00286 -2.22379 -0.34194 0 0 -0.57051 0 -0.5868 0.03823 0.02269 0.00207 0.62496 0 0.14578 0 3.6196 -0.37482 0.30403 -1.27656
GLU_534 -7.00321 0.38742 7.26146 -0.18384 0.03314 0.26842 4.59314 -3.22675 -0.01779 -0.13252 -5.11303 -0.47927 0 0 -1.01219 0 0 0.01504 -0.02199 0.03384 0 4.02876 -0.10008 0 -2.7348 -0.08474 0.23057 -3.2584
VAL_535 -7.09885 0.39998 4.05523 -0.28063 0.19797 0.06388 2.87077 -2.59399 -0.00066 -0.00174 -1.98454 -0.36258 0 0 0 0 0 0.02858 -0.05754 0.00987 0.22191 0 -0.75239 0 1.9342 -0.03821 0.25027 -3.13847
VAL_536 -9.13316 0.92346 1.7836 -0.28362 0.18297 0.05992 2.52015 -2.69112 -0 -0 -2.60965 -0.13331 0 0 0 0 0 0.01899 -0.03353 0.03433 0.14638 0 -0.53155 0 1.9342 -0.39505 0.31908 -7.88792
LEU_537 -4.89896 0.51529 2.71438 -0.49929 0.24118 0.12354 1.34635 -1.89157 -0.00066 -0.00174 -1.3764 0.21016 0 0 0 0 0 0.06015 0.04002 0.03136 0.3869 0 -0.26706 0 0.18072 -0.27524 0.6284 -2.73249
GLY_538 -4.12932 0.33135 3.51351 -0.00024 0 0 1.93614 -2.21081 -0 -0 -2.05414 -0.17379 0 0 0 0 0 0.02813 -0.09249 0 0 0 -1.27775 0 0.83697 0.18655 0.53157 -2.57431
ASN_539 -8.73896 0.62966 6.06625 -0.18944 0.0048 0.28065 3.71072 -3.49718 -0 -0 -4.58495 -0.3396 0 0 -1.15004 0 0 0.006 0.07317 0.24424 0 2.00379 0.05789 0 -0.93687 0.3229 0.33624 -5.70074
LEU_540 -8.61303 0.7452 0.73515 -0.63071 0.17235 0.20733 2.23188 -1.97884 -0.0079 -0.024 -2.37002 0.08038 0 0 0 0 0 0.00301 -0.04906 0.24888 0.73155 0 -0.22693 0 0.18072 0.188 0.45768 -7.91839
GLU_541 -7.67852 0.39876 8.87728 -0.20578 0.03161 0.33178 4.10282 -3.74411 -0.01658 -0.15858 -6.53705 -0.53692 0 0 -1.57751 -1.17456 0 0.01157 -0.07238 0.04189 0 3.73466 0.3402 0 -2.7348 0.42857 0.39136 -5.74629
ILE_542 -7.97623 0.5881 1.11474 -0.50221 0.35289 0.13573 2.43392 -2.01332 -0.0081 -0.03048 -2.4597 -0.42089 0 0 0 0 0 0.01481 -0.03081 0.14048 0.23973 0 -0.31205 0 0.73287 0.43733 0.56882 -6.99439
THR_543 -6.72806 0.86674 3.594 -0.10086 0.03488 0.07711 2.23804 -2.51152 -7e-05 -0.0002 -1.1332 -0.5074 0 0 0 -0.54458 0 0.01175 0.00319 0.00079 0.21186 0 -0.28112 2.31573 -1.0874 -0.03661 0.60114 -2.97578
TYR_544 -9.77515 0.69354 4.7619 -0.65886 0.06336 0.38507 2.98586 -3.01814 -0 -0 -2.77716 -0.4205 0 0 -1.06603 0 0 0.0071 -0.02728 3e-05 0 1.81241 0.15926 0.01362 1.2797 -0.06731 0.4642 -5.18435
VAL_545 -8.62007 0.91279 2.76748 -0.28266 0.16265 0.05834 2.77597 -2.64901 -0 -0 -3.09868 0.09111 0 0 -1.11853 0 0 0.0043 0.1083 0.06754 0.0577 0 -0.4334 0 1.9342 -0.17128 0.51372 -6.91953
GLN_546 -8.6197 0.71583 6.19854 -0.64303 0.10035 0.67574 2.92038 -3.36208 -0.00724 -0.08874 -2.69993 -0.41711 0 0 -0.52057 -0.16922 0 0.00657 -0.00332 0.04948 0 2.16051 -0.06445 0 -0.18838 -0.28306 0.6181 -3.62132
ARG_547 -5.90603 0.56214 6.14125 -0.63683 0.0833 0.34966 1.74846 -2.62262 -0.0056 -0.0652 -2.35299 0.74969 0 0 -0.35971 -0.44467 0 0.00924 -0.07797 0.10395 2.52604 0 0.07359 0 -1.2888 -0.07609 0.58506 -0.90412
ASN_548 -2.16213 0.16418 2.70186 -0.19164 0.02766 0.32045 0.95378 -1.26287 -4e-05 -0.00057 -1.15533 -0.89779 0 0 -1.0355 0 0 0.02941 0.17165 0.05245 0 1.63616 -0.5151 0 -0.93687 -0.16065 0.55216 -1.70873
TYR_549 -7.87905 0.7931 2.99742 -0.51322 0.29284 0.20949 2.15414 -2.19177 -0 -0 -1.18955 -0.24531 0 0 0 0 0 0.01297 0.05329 0.13744 0 4.18976 -0.0862 0.00423 1.2797 -0.28875 0.54663 0.27716
ASP_550 -3.04525 0.16302 4.07721 -0.24596 0.09269 0.81111 2.30734 -1.8503 -0 -0 -3.66459 -1.07794 0 0 -1.07647 -0.7546 0 0.1098 0.08604 0.00118 0 1.91482 -0.81811 0 -2.3716 -0.39717 0.41806 -5.32073
LEU_551 -8.46793 1.55933 1.44172 -0.54733 0.34837 0.18148 1.9051 -1.94094 -0 -0 -0.99419 0.08838 0 0 0 0 0 0.01582 0.05114 0.18974 0.20421 0 -0.01982 0 0.18072 -0.37 0.60241 -5.57178
SER_552 -3.45783 0.42757 4.73002 -0.03593 0.0001 0.04537 2.70329 -2.01302 -0 -0 -3.74433 -0.47104 0 0 -0.65672 -0.7546 0 0.01113 -0.05011 0.00223 0.16502 0 -0.22356 1.73602 -0.77834 -0.48239 0.65466 -2.19247
PHE_553 -9.44943 1.69274 3.1166 -0.91855 0.09107 0.35832 1.89209 -2.59686 -0.02489 -0.12658 -0.01079 -0.35556 0 0 0 0 0 0.05527 -0.07943 0.01635 0 2.55019 0.14493 0 1.0402 -0.37897 0.43185 -2.55148
LEU_554 -8.87122 1.18746 1.98436 -0.49939 0.15842 0.14127 2.3648 -2.23302 -0.01648 -0.10887 -1.56875 0.12371 0 0 0 0 0 0.01808 -0.04102 0.0221 0.11744 0 -0.12234 0 0.18072 -0.3473 0.42916 -7.08089
LYS_555 -4.42494 0.43914 4.66846 -0.45667 0.09275 0.26044 2.407 -2.12208 -0 -0 -1.56274 0.07859 0 0 -0.84102 0 0 0.01026 -0.05815 0.14145 1.42669 0 -0.02653 0 -1.5107 -0.52925 0.42934 -1.57797
THR_556 -4.94479 0.52372 5.18842 -0.12636 0.08668 0.06522 2.39684 -2.43374 -0.01478 -0.12285 -1.57138 -0.97904 0 0 -0.57051 0 0 0.01242 -0.02853 0.00711 0.10303 0 -0.25142 2.2625 -1.0874 -0.51862 0.53501 -1.46849
ILE_557 -8.30011 0.40871 2.26767 -0.47897 0.36219 0.10067 1.89491 -2.42503 -0.01648 -0.10887 -0.58369 0.30568 0 0 0 0 0 0.02094 -0.05279 0.00522 0.36045 0 -0.46879 0 0.73287 -0.53858 0.55981 -5.95419
GLN_558 -7.37322 0.55194 7.06914 -0.37852 0.10507 0.26414 4.42838 -3.29153 -0.00466 -0.00925 -5.52096 -0.64231 0 0 0 -1.36109 0 0.02083 -0.00341 0.0669 0 3.96871 -0.10903 0 -0.18838 -0.0445 0.3757 -2.07606
GLU_559 -7.51697 0.51193 6.08004 -0.2169 0.03481 0.35955 2.96981 -3.10134 -0.00022 -0.00525 -4.44827 -0.54903 0 0 0 -0.33985 0 0.01381 0.29395 0.26469 0 3.23675 -0.02536 0 -2.7348 0.30113 0.52962 -4.34189
VAL_560 -8.49202 0.68824 2.60549 -0.27669 0.1607 0.0631 2.83505 -2.69764 -0 -0 -2.5427 -0.40143 0 0 0 0 0 0.00244 -0.05472 0.0189 0.19283 0 -0.66114 0 1.9342 -0.05442 0.46201 -6.21782
ALA_561 -5.30103 0.58439 4.48375 -0.02019 0 0 3.26914 -2.73309 -0.02159 -0.12263 -2.86366 -0.29448 0 0 0 0 0 0.02781 0.00901 0 0 0 0.01368 0 1.8394 -0.09382 0.4321 -0.79119
GLY_562 -4.98216 0.22406 3.8707 -0.00015 0 0 1.96687 -2.39823 -0 -0 -1.79245 -0.19621 0 0 0 0 0 0.00791 0.00026 0 0 0 -1.32955 0 0.83697 0.56914 0.44264 -2.7802
TYR_563 -11.2236 0.83813 5.5968 -0.90868 0.14242 0.50931 3.14246 -3.67508 -0.01471 -0.10138 -3.89677 -0.1908 0 0 -1.15004 -0.57799 0 0.04709 0.06194 0.06479 0 2.38053 -0.06449 0.50015 1.2797 0.75385 0.49497 -5.99141
VAL_564 -7.84942 0.88962 1.51469 -0.26997 0.14387 0.05606 2.75641 -2.19305 -0.00453 -0.01694 -2.54185 -0.31926 0 0 0 0 0 0.00904 -0.06397 0.00011 0.19663 0 -0.73838 0 1.9342 0.02919 0.50767 -5.95989
LEU_565 -8.83048 0.58711 2.54418 -0.61834 0.16955 0.18775 2.55098 -2.55527 -8e-05 -0.00026 -2.99712 0.16229 0 0 0 0 0 0.00899 0.03322 0.07169 0.80041 0 -0.17265 0 0.18072 -0.05827 0.34401 -7.59155
ILE_566 -8.77671 1.13038 1.92926 -0.47845 0.3303 0.10506 3.02487 -2.44317 -0.00453 -0.01694 -3.19115 -0.16235 0 0 0 0 0 0.00316 -0.01218 0.0289 0.30374 0 -0.70122 0 0.73287 -0.04339 0.79334 -7.44821
ALA_567 -6.6491 1.15709 3.45288 -0.02188 0 0 2.9966 -2.71864 -8e-05 -0.00026 -2.32802 -0.38989 0 0 0 0 0 0.00806 0.01739 0 0 0 -0.49041 0 1.8394 -0.14441 0.9952 -2.27607
LEU_568 -6.34891 0.56652 2.88826 -0.53069 0.26205 0.1627 1.66927 -2.1383 -0 -0 -1.50293 -0.08266 0 0 0 0 0 0.00608 -0.02517 0.17673 0.26462 0 0.52766 0 0.18072 0.21851 0.63586 -3.06969
ASN_569 -9.7281 0.84019 7.96562 -0.17752 0.0035 0.26097 4.24712 -4.42287 -0 -0 -2.06062 -0.29029 0 0 -2.24196 0 0 0.00177 0.0198 0.1658 0 1.76188 0.03141 0 -0.93687 0.22643 0.64471 -3.68902
THR_570 -6.54846 0.64682 5.77156 -0.11148 0.07195 0.06429 2.31984 -2.94111 -0 -0 -1.92279 -0.98548 0 0 -0.35971 -0.16922 0 0.00934 -0.04134 0.0243 0.10847 0 -0.65868 3.42023 -1.0874 -0.10479 0.88936 -1.6043
VAL_571 -8.34129 0.84907 3.69734 -0.36795 0.52578 0.08779 1.83759 -2.91963 -0 -0 -0.43166 -0.27016 0 0 0 0 0 0.01276 -0.0848 0.24881 1.21871 0 0.00839 0 1.9342 -0.42274 0.76096 -1.65682
GLU_572 -5.52539 0.10116 6.67135 -0.42437 0.12128 1.31209 3.73204 -2.94898 -0.04176 -0.30892 -5.3713 -2.74719 0 0 -1.0355 -0.44467 0 0.04705 -0.0427 0.04159 0 4.01923 -0.25593 0 -2.7348 -0.56508 0.63419 -5.76661
ARG_573 -5.75984 0.50084 4.07042 -0.69409 0.11127 0.4606 1.74985 -1.80394 -0.0218 -0.15335 -1.66481 0.46405 0 0 0 -0.59559 0 0.0246 0.0451 0.27143 2.66843 0 -0.22755 0 -1.2888 -0.30667 0.61313 -1.53674
ILE_574 -8.02746 1.46715 0.10621 -0.52646 0.67644 0.13749 1.47936 -1.53275 -0 -0 -1.94982 -0.39895 0 0 0 0 0 0.01705 0.09145 0.06838 0.23831 0 -0.40732 0 0.73287 0.01131 1.1385 -6.67823
PRO_575 -5.64654 0.80204 3.17508 -0.17609 0.09268 0.12159 0.95851 -1.32319 -0.00347 -0.03816 -0.53748 0.07714 0 0 0 0 0 0.01703 0.173 0.02366 0.16807 0 -0.77985 0 -2.4119 0.31764 1.18654 -3.8037
LEU_576 -7.34022 0.78548 1.45301 -0.50025 0.23035 0.1567 1.46332 -1.80443 -0.01854 -0.12921 -1.77519 -0.0385 0 0 0 0 0 0.02634 0.08682 0.47209 0.34801 0 0.01844 0 0.18072 0.96151 0.99994 -4.42361
GLU_577 -6.40208 0.66783 6.57651 -0.21966 0.03605 0.32004 3.00048 -2.81673 -0 -0 -2.48531 -0.60314 0 0 0 0 0 0.05984 -0.02207 0.00702 0 3.02086 -0.32076 0 -2.7348 0.33954 0.8383 -0.73809
ASN_578 -5.03389 0.44142 5.41202 -0.20695 0.03272 0.32712 2.17819 -2.57802 -0.00347 -0.03816 -2.15721 -0.50026 0 0 -0.84102 -0.83724 0 0.00316 -0.01378 0.0972 0 2.08092 -0.55846 0 -0.93687 -0.72963 0.53813 -3.32406
LEU_579 -8.75485 0.81935 3.41566 -0.55944 0.14298 0.13727 1.85076 -2.88016 -0.01854 -0.12921 -0.69474 0.26078 0 0 0 0 0 0.01754 -0.06962 0.09683 0.43672 0 -0.18288 0 0.18072 -0.42955 0.67823 -5.68215
GLN_580 -7.84809 0.68534 5.86304 -0.2648 0.05448 0.21218 3.56912 -3.08945 -0 -0 -3.61674 -0.65338 0 0 0 -0.61437 0 0.02557 -0.05166 0.09948 0 2.90607 -0.0689 0 -0.18838 0.19906 0.46085 -2.32056
ILE_581 -8.42139 1.1935 2.9465 -0.58241 0.66853 0.13305 2.2982 -2.42296 -0 -0 -2.49335 -0.10769 0 0 0 0 0 0.01987 0.59559 0.00482 1.26506 0 -0.31105 0 0.73287 0.21816 0.57909 -3.68363
ILE_582 -9.1976 0.96833 2.09358 -0.4411 0.2625 0.09443 2.83513 -2.43833 -0 -0 -2.17833 -0.10792 0 0 0 0 0 0.00636 -0.0148 0.05327 0.33446 0 -0.76208 0 0.73287 -0.22614 1.12073 -6.86464
ARG_583 -7.81618 0.43242 6.72279 -0.64787 0.15849 0.41049 3.25133 -3.26305 -0.03171 -0.28898 -3.53561 0.12403 0 0 0 -0.33985 0 0.06109 -0.02469 0.29312 1.91852 0 -0.12791 0 -1.2888 -0.29897 1.06599 -3.22534
GLY_584 -4.25426 0.36081 3.80763 -5e-05 0 0 2.24503 -2.18589 -0 -0 -0.44044 -0.3818 0 0 0 0 0 0.02235 -0.1823 0 0 0 -1.20215 0 0.83697 -0.28446 0.47561 -1.18294
ASN_585 -4.59231 0.37236 3.83041 -0.18135 0.01298 0.27797 1.09681 -1.98765 -0 -0 -1.00629 -0.36634 0 0 0 0 0 0.02201 -0.06982 0.12931 0 1.58702 0.01428 0 -0.93687 -0.26312 0.47762 -1.58299
MET_586 -5.79456 0.69537 2.94266 -0.30956 0.04694 0.11046 1.20487 -2.02781 -0.02159 -0.12263 0.07928 -0.38365 0 0 0 0 0 0.00802 0.09963 0.11368 1.54131 0 -0.05654 0 0.60916 -0.02531 0.60163 -0.68865
TYR_587 -7.84927 0.69692 3.56135 -0.65578 0.10454 0.39124 1.20083 -2.60652 -0.01479 -0.15649 -0.98165 -0.19029 0 0 0 0 0 0.00594 -0.00928 0.23781 0 1.86416 -0.18221 0.03292 1.2797 -0.05504 0.53405 -2.79186
TYR_588 -9.41839 1.03708 4.65876 -0.71907 0.0332 0.06612 3.20928 -2.96455 -0.01179 -0.08394 -3.49148 -0.36529 0 0 0 0 0 0.00556 -0.02114 0.00151 0 2.14402 0.04708 0.04136 1.2797 -0.27539 0.63415 -4.19323
GLU_589 -3.9929 0.56714 4.44452 -0.23675 0.06984 0.40178 1.63074 -1.97402 -0 -0 -1.608 -0.47261 0 0 0 -0.56751 0 0.01281 -0.05562 0.23595 0 2.85644 0.08773 0 -2.7348 -0.10453 0.4427 -0.99708
ASN_590 -2.60401 0.54207 2.46247 -0.19227 0.02634 0.32211 0.57671 -1.30502 -0.01479 -0.15649 -0.50332 -0.92526 0 0 0 0 0 0.01853 0.02786 0.09168 0 1.61181 -0.65544 0 -0.93687 0.02123 0.42197 -1.17068
SER_591 -4.2838 0.42863 3.93987 -0.02774 0.00368 0.04777 2.34932 -2.11846 -0.0326 -0.19932 -1.93207 -0.50819 0 0 0 0 0 0.04672 0.03259 0.00212 0.21405 0 -0.3341 0.60485 -0.77834 0.70826 0.84195 -0.99479
TYR_592 -10.9065 0.98438 5.9968 -0.683 0.05879 0.3732 3.61553 -3.68835 -0.00693 -0.06755 -2.69342 -0.06361 0 0 0 0 0 0.01376 0.06043 0.08897 0 2.27267 -0.07837 0.04228 1.2797 0.66663 0.92739 -1.80725
ALA_593 -5.44282 0.66975 2.82544 -0.02413 0 0 3.02565 -2.26639 -0.01384 -0.04685 -2.81659 -0.36604 0 0 0 0 0 0.02345 0.0317 0 0 0 0.14518 0 1.8394 -0.00875 0.56075 -1.86407
LEU_594 -8.28998 0.93518 1.57424 -0.52453 0.07008 0.11727 2.37177 -2.23261 -0 -0 -2.2355 0.1249 0 0 0 0 0 0.01259 0.04167 0.14424 0.86443 0 -0.14116 0 0.18072 0.23501 0.51415 -6.23753
ALA_595 -5.3495 0.3464 2.3989 -0.02414 0.00024 0 2.61962 -2.03325 -0 -0 -2.66284 -0.44319 0 0 0 0 0 0.03098 -0.01797 0 0 0 0.13091 0 1.8394 0.50004 0.49092 -2.17348
VAL_596 -7.89368 1.00948 2.23197 -0.27718 0.14671 0.06184 2.68091 -2.42791 -0.02575 -0.11474 -2.88215 -0.5737 0 0 0 0 0 0.0218 0.23378 0.03872 0.2337 0 -0.46943 0 1.9342 0.39323 0.46422 -5.21396
LEU_597 -7.94128 0.71697 4.28335 -0.48608 0.21754 0.10766 3.00312 -3.06216 -0 -0 -2.95076 0.00583 0 0 0 0 0 0.03319 0.3424 0.15543 0.9391 0 -0.08324 0 0.18072 0.13396 0.95195 -3.45231
SER_598 -4.91191 0.50601 4.5999 -0.02966 0.02787 0.02936 2.33311 -2.39869 -0.02726 -0.1218 -2.57686 -0.07551 0 0 0 -0.36549 0 0.02371 0.02846 0.00112 0.06664 0 0.10191 0.6086 -0.77834 0.21175 0.8805 -1.86658
ASN_599 -9.51262 0.61919 8.15313 -0.23765 0.03606 0.36274 4.33111 -4.4123 -0.0002 -0.00648 -3.67572 -0.51271 0 0 -1.77145 -0.65303 0 0.00922 0.14734 0.00652 0 3.59637 -0.54812 0 -0.93687 0.11562 0.48404 -4.4058
TYR_600 -7.12369 0.71863 3.43953 -1.11714 0.19887 0.66232 1.65542 -2.12059 -0.00151 -0.00705 -0.77143 -0.31407 0 0 0 0 0 0.00807 -0.0042 0.05787 0 1.78941 -0.25336 0.00246 1.2797 -0.11911 0.46389 -1.55599
ASP_601 -4.70259 0.46904 5.71387 -0.10929 0.00981 0.32122 2.74365 -2.66611 -0.01024 -0.05225 -4.12137 -1.17591 0 0 -0.6214 0 0 0.07396 -0.02028 0.00117 0 2.10695 -0.33558 0 -2.3716 -0.17987 0.52957 -4.39726
ALA_602 -1.68592 0.2031 2.48514 -0.0236 0 0 0.9897 -1.16805 -0 -0 -1.67385 -0.37786 0 0 -0.6214 0 0 0.0194 -0.09046 0 0 0 -0.36732 0 1.8394 -0.4262 0.39516 -0.50276
ASN_603 -3.49361 0.41409 4.15998 -0.37387 0.12942 0.6751 1.50797 -1.86106 -0.01567 -0.11564 -0.88039 -0.87166 0 0 -0.795 0 0 0.02021 -0.07079 0.03024 0 2.54601 -0.55651 0 -0.93687 -0.6667 0.35397 -0.80076
LYS_604 -4.62842 0.45764 4.16709 -0.6653 0.16566 0.72913 1.7161 -2.02595 -0.00017 -0.00181 -2.11323 0.06021 0 0 0 0 0 0.30745 0.1785 0.05788 1.56809 0 0.18659 0 -1.5107 -0.15162 0.56698 -0.93588
THR_605 -4.61652 0.27516 4.28589 -0.14409 0.04349 0.05061 2.32238 -2.16164 -0 -0 -2.4667 -0.06168 0 0 -0.795 0 0 0.07457 0.07848 0.00158 0.19539 0 0.06679 2.32699 -1.0874 0.18324 0.5814 -0.84704
GLY_606 -4.002 0.48503 2.62157 -0.0013 0 0 1.17847 -1.72242 -0.01267 -0.06627 -0.49646 -0.32818 0 0 0 0 0 0.01507 -0.12401 0 0 0 -1.46067 0 0.83697 0.63587 0.33765 -2.10335
LEU_607 -8.78128 0.6844 2.87921 -0.59323 0.25914 0.16618 1.96192 -2.75482 -0 -0 -1.57404 0.27848 0 0 0 0 0 0.0057 -0.06962 0.00644 0.35087 0 -0.15782 0 0.18072 0.63483 0.24748 -6.27545
LYS_608 -6.32972 0.43848 5.04272 -0.3046 0.04245 0.14972 2.636 -2.53989 -0.03643 -0.18695 -1.91199 -0.15575 0 0 0 0 0 0.01972 -0.04382 0.06504 1.8824 0 -0.17986 0 -1.5107 0.12524 0.29549 -2.50243
GLU_609 -5.3318 0.50862 4.82325 -0.20192 0.02328 0.29248 2.50259 -2.06261 -0 -0 -3.18426 -0.5963 0 0 0 -0.59559 0 0.02221 0.00441 0.04258 0 3.20675 0.14759 0 -2.7348 0.18543 0.38986 -2.55823
LEU_610 -6.46 0.80307 0.71512 -0.63377 0.28513 0.24845 1.33527 -1.26485 -0.01739 -0.06987 -1.28406 0.00353 0 0 0 0 0 0.0146 0.22549 0.06681 1.17056 0 0.25125 0 0.18072 0.23328 1.09825 -3.0984
PRO_611 -5.82404 1.03427 3.79485 -0.18003 0.08936 0.12614 1.33237 -1.48938 -0.0065 -0.06488 -1.24365 0.0664 0 0 0 0 0 0.01185 0.09944 0.01413 0.16961 0 -0.74284 0 -2.4119 0.46328 1.40462 -3.35689
MET_612 -9.05035 0.89949 3.44377 -0.30791 0.06462 0.09721 1.94297 -2.27457 -0.00924 -0.06211 -1.74996 -0.4107 0 0 0 0 0 0.00632 0.10097 0.36213 1.34304 0 0.05775 0 0.60916 0.96102 1.35662 -2.61978
ARG_613 -6.77425 0.78332 6.80566 -0.5263 0.08047 0.27894 2.3534 -2.88567 -0.02134 -0.1941 -2.27711 0.61025 0 0 0 -0.83724 0 0.01093 -0.00636 0.05177 2.49887 0 -0.18573 0 -1.2888 0.39244 1.19013 0.0593
ASN_614 -6.21446 1.07789 6.3749 -0.21903 0.04067 0.34145 2.64209 -2.9915 -0.00157 -0.02188 -2.52357 -0.4727 0 0 0 0 0 0.00936 -0.03936 0.12056 0 2.37359 -0.44569 0 -0.93687 -0.6621 0.95489 -0.5933
LEU_615 -8.20182 0.33827 1.9515 -0.61946 0.21516 0.21038 1.81737 -2.24034 -0 -0 -0.96102 0.08759 0 0 0 0 0 0.01092 -0.04926 0.03631 0.53674 0 0.01429 0 0.18072 -0.06781 0.78428 -5.95619
GLN_616 -6.59434 0.46371 4.88334 -0.24913 0.02553 0.19606 2.35177 -2.65184 -0.00917 -0.11235 -1.07235 -0.64934 0 0 0 0 0 0.03065 -0.03198 0.03544 0 3.00614 -0.19104 0 -0.18838 0.40035 0.5819 0.22496
GLU_617 -8.30134 0.7727 8.80156 -0.29123 0.05846 0.31714 4.137 -3.93787 -0.00713 -0.03687 -6.20946 -0.26688 0 0 -0.78953 -0.28956 0 0.00988 0.37939 0.1872 0 3.49412 -0.18558 0 -2.7348 0.23271 0.95557 -3.70454
ILE_618 -8.5885 1.22651 2.00815 -0.46656 0.29075 0.10586 1.82703 -2.25014 -0 -0 -1.36383 -0.211 0 0 0 0 0 0.00884 0.03661 0.12613 0.27184 0 -0.61352 0 0.73287 0.0609 1.06584 -5.73222
LEU_619 -6.09853 0.43567 2.85896 -0.47601 0.19167 0.11225 1.27411 -1.84177 -0 -0 -1.0556 0.18424 0 0 0 0 0 0.02394 -0.03912 0.01275 0.40911 0 -0.25863 0 0.18072 -0.19716 0.69589 -3.58749
HIS_620 -5.90681 0.52414 3.44348 -0.4208 0.00824 0.47595 1.60518 -2.22743 -0 -0 -1.01709 -0.17692 0 0 0 0 0 0.02596 -0.00012 0.01682 0 1.84183 -0.26429 0 -0.45461 -0.19554 0.3291 -2.39292
GLY_621 -4.11422 0.52853 1.97731 -0.0003 0 0 1.4737 -1.63591 -0.00118 -0.01618 -1.03358 -0.18225 0 0 0 0 0 0.01069 -0.07679 0 0 0 -1.51788 0 0.83697 -0.02887 0.22712 -3.55282
ALA_622 -6.35033 0.68045 2.53889 -0.01713 0 0 2.77491 -2.43232 -0 -0 -3.16329 -0.14841 0 0 0 0 0 0.00331 0.00365 0 0 0 0.34736 0 1.8394 0.52207 0.25911 -3.14232
VAL_623 -8.67848 1.56746 0.63456 -0.25704 0.19187 0.04947 2.04733 -2.06924 -0 -0 -1.5877 -0.24085 0 0 0 0 0 0.00273 -0.07669 0.04805 0.46638 0 -0.77564 0 1.9342 0.2669 0.34867 -6.12803
ARG_624 -7.87282 1.07887 5.30863 -0.4996 0.07715 0.2675 3.48102 -2.87045 -0.00867 -0.11276 -4.29845 0.46148 0 0 0 -0.56751 0 0.00212 0.05903 0.03874 2.21193 0 0.01581 0 -1.2888 -0.18374 0.66035 -4.04017
PHE_625 -9.33835 1.48601 1.19789 -0.56148 0.0321 0.26428 2.14129 -1.9648 -0 -0 -2.06015 -0.06703 0 0 0 0 0 0.00267 -0.04972 0.10872 0 2.26991 -0.16671 0 1.0402 0.08939 0.82806 -4.74771
SER_626 -4.02212 0.18117 4.69445 -0.02702 0 0.04763 2.3479 -2.2505 -0.00867 -0.11276 -1.86681 -1.12193 0 0 0 0 0 0.01072 -0.01745 0.00321 0.75566 0 -0.35364 0.6272 -0.77834 0.09243 0.64305 -1.15583
ASN_627 -4.06336 0.71601 3.66992 -0.19666 0.03568 0.34509 1.55347 -1.79431 -0.01651 -0.12633 -0.48806 -1.01395 0 0 0 -0.36549 0 0.02846 -0.08174 0.03234 0 2.0962 -1.03987 0 -0.93687 -0.40091 0.4354 -1.61149
ASN_628 -6.8365 0.56082 6.37205 -0.19571 0.01967 0.33929 2.58219 -3.25509 -0 -0 -1.45038 -0.71901 0 0 -0.64802 -0.65303 0 0.00345 0.07754 0.0391 0 2.21124 -0.50852 0 -0.93687 -0.48649 0.98423 -2.50004
PRO_629 -6.33949 0.8073 3.46055 -0.08843 0.00047 0.05496 2.12517 -1.72091 -0 -0 -1.84246 0.69161 0 0 0 0 0 0.02467 -0.10355 0.0006 0.5279 0 -0.2534 0 -2.4119 -0.34778 1.15641 -4.25827
ALA_630 -5.47305 0.45449 2.41334 -0.02379 0 0 1.15378 -2.14608 -0.01657 -0.08717 -0.10006 -0.32364 0 0 0 0 0 0.08846 0.70452 0 0 0 0.11826 0 1.8394 -0.21975 0.72158 -0.89628
LEU_631 -7.7757 0.7084 2.66209 -0.51892 0.12901 0.11349 1.70327 -2.35775 -0 -0 -1.15728 0.26366 0 0 -0.41624 0 0 0.12298 -0.06117 0.06768 0.41077 0 -0.17565 0 0.18072 -0.12072 1.05835 -5.163
CYS:disulfide_632 -5.06353 0.43263 4.14698 -0.03792 0 0.01459 2.45385 -2.11089 -0 -0 -2.10474 -0.16244 0 0 0 0 -0.74722 0.03638 0.29506 0.0015 0.19954 0 -0.09337 0 3.6196 -0.15605 1.19761 1.92161
ASN_633 -5.93617 0.25173 6.55619 -0.20049 0.01871 0.33103 2.38712 -3.09967 -0.02263 -0.20474 -3.44774 -0.56779 0 0 -0.60573 0 0 0.01772 0.05383 0.04617 0 3.18262 -0.2643 0 -0.93687 1.17571 1.06244 -0.20284
VAL_634 -6.43081 1.55289 2.51836 -0.37196 0.3007 0.08924 2.20903 -2.11677 -0.01471 -0.14031 -1.51881 -0.08015 0 0 0 0 0 0.00885 -0.12039 0.00315 0.66202 0 0.30826 0 1.9342 1.05268 0.84512 0.69059
GLU_635 -4.70079 0.69474 4.77417 -0.56118 0.21862 1.51482 1.23671 -2.29483 -0 -0 -0.55734 -3.08198 0 0 0 0 0 0.01699 -0.0884 0.00404 0 3.34909 -0.2366 0 -2.7348 -0.4098 0.34954 -2.507
SER_636 -4.50542 0.4685 5.67709 -0.04025 0.00026 0.05513 3.27656 -2.56335 -0.00571 -0.05279 -4.02767 -0.2615 0 0 -1.35982 0 0 0.0154 -0.02053 0.10077 0.35633 0 -0.27132 1.81069 -0.77834 -0.63023 0.30632 -2.4499
ILE_637 -9.27859 0.78228 2.59571 -0.63106 0.6385 0.10904 1.70812 -2.65431 -0.01471 -0.14031 -1.22116 0.65277 0 0 0 0 0 0.00829 -0.09243 0.05625 0.93543 0 -0.37499 0 0.73287 -0.61701 0.67008 -6.13525
GLN_638 -7.30219 0.59746 6.1297 -0.32659 0.05489 0.29225 4.0503 -3.02183 -0 -0 -3.76942 -0.69375 0 0 -1.25205 -1.85388 0 0.00879 -0.00587 0.04663 0 3.25834 -0.03153 0 -0.18838 -0.05375 0.78961 -3.27127
TRP_639 -11.2795 1.20984 1.62725 -1.03034 0.06559 0.3867 2.64093 -2.59004 -0.0032 -0.01455 -2.61864 -0.3978 0 0 0 0 0 0.00488 0.00034 0.04903 0 1.88589 -0.05021 0 1.6906 0.08771 0.59995 -7.73557
ARG_640 -5.32609 0.68975 3.44736 -0.53577 0.09761 0.30996 1.65179 -1.8727 -0.01419 -0.11142 -0.60236 0.59172 0 0 0 -1.11045 0 0.03483 -0.06957 0.32832 2.18188 0 -0.09833 0 -1.2888 -0.35637 0.52213 -1.53072
ASP_641 -7.16896 0.75921 9.77667 -0.26973 0.01056 0.87768 5.425 -4.11567 -0.05791 -0.43474 -9.43285 0.42939 0 0 -3.16271 0 0 0.04018 0.04648 0.00829 0 4.63524 -0.22862 0 -2.3716 -0.35129 0.4221 -5.16328
ILE_642 -9.47996 0.60189 3.74998 -0.48871 0.39803 0.09857 2.89193 -2.9767 -0 -0 -1.80159 -0.19072 0 0 0 0 0 0.00206 0.0005 0.03999 0.69205 0 -0.53354 0 0.73287 -0.05986 0.36823 -5.95499
VAL_643 -7.46597 0.6972 1.68871 -0.26749 0.20587 0.0502 1.93124 -2.04396 -0.0032 -0.01455 -1.06082 0.03125 0 0 0 0 0 0.00279 -0.07721 1e-05 0.15443 0 -0.45873 0 1.9342 -0.14178 0.44406 -4.39376
SER_644 -4.06448 0.45595 4.63187 -0.03072 0 0.05395 2.70691 -2.17772 -0.01116 -0.12796 -2.67829 -1.0342 0 0 -0.78463 0 0 0.00654 -0.01437 0.1193 0.98782 0 -0.03681 0.61064 -0.77834 -0.46711 0.44159 -2.19123
SER_645 -2.30414 0.22082 2.50445 -0.02888 5e-05 0.04624 0.9305 -1.23192 -0.0172 -0.16232 0.50602 -0.9913 0 0 0 0 0 0.00655 -0.04031 0.00035 0.15728 0 -0.29 0.60046 -0.77834 -0.50674 0.22206 -1.15635
ASP_646 -2.68557 0.32715 2.8807 -0.11259 0.00715 0.34572 0.92592 -1.36215 -0.00722 -0.05054 -0.03907 -0.32332 0 0 -0.78463 0 0 0.00663 -0.01995 0.00176 0 1.90307 -0.18895 0 -2.3716 -0.4171 0.2056 -1.759
PHE_647 -8.69355 0.73406 5.09966 -0.6231 0.05697 0.35343 3.84006 -3.28656 -0 -0 -3.00559 0.07731 0 0 0 0 0 0.00491 -0.06345 0.01829 0 2.18149 -0.25255 0 1.0402 -0.12477 0.48541 -2.15777
LEU_648 -6.59329 0.96037 3.82908 -0.48021 0.25962 0.115 2.03466 -2.30623 -0.01595 -0.14527 -0.75595 0.25371 0 0 0 0 0 0.01277 -0.07033 0.00991 0.29486 0 -0.26666 0 0.18072 -0.1259 0.56649 -2.24261
SER_649 -1.72332 0.16384 2.42131 -0.0304 0.00081 0.05031 0.57346 -1.1552 -0 -0 0.41222 -0.99123 0 0 0 0 0 0.00705 -0.06948 0.00464 0.16082 0 -0.34917 0.60228 -0.77834 -0.4615 0.30952 -0.85238
ASN_650 -3.51603 0.21927 3.4017 -0.19604 0.03227 0.31401 1.78583 -1.79832 -3e-05 -0.00098 -1.55389 -0.48882 0 0 0 0 0 0.00462 -0.0496 0.00069 0 2.02662 -0.47792 0 -0.93687 -0.65326 0.17784 -1.7089
MET_651 -7.96729 1.57697 2.35404 -0.36613 0.209 0.03885 2.15595 -1.83995 -0.01595 -0.14527 -0.50373 0.13899 0 0 0 0 0 0.00478 0.00118 0.708 1.20626 0 -0.0235 0 0.60916 -0.58989 0.49761 -1.95093
SER_652 -3.05095 0.409 3.36706 -0.03378 0.00197 0.06437 1.83301 -1.54519 -0 -0 -1.97434 -0.78359 0 0 0 0 0 0.0102 -0.06168 0.00386 0.07124 0 -0.14499 0.60638 -0.77834 0.12958 0.49227 -1.38392
MET_653 -6.4628 0.78161 1.11539 -0.52489 0.23238 0.26303 0.6301 -1.14689 -0 -0 0.00576 -0.38049 0 0 0 0 0 0.02084 -0.02419 0.31636 2.14299 0 -0.14438 0 0.60916 0.54819 0.37059 -1.64724
ASP_654 -2.84718 0.1249 4.20091 -0.22015 0.0674 0.71763 1.90865 -1.79419 -0.01651 -0.12633 -3.17243 -1.28949 0 0 0 -0.96271 0 0.05296 0.0619 0.05714 0 1.95723 -0.798 0 -2.3716 0.31786 0.4076 -3.72442
PHE_655 -6.48585 1.04913 1.10141 -0.70772 0.07087 0.40844 0.7551 -1.35664 -0 -0 -0.74731 0.04919 0 0 0 0 0 0.12936 0.03282 0.10181 0 2.25196 -0.02128 0 1.0402 0.26008 0.39772 -1.67071
GLN_656 -3.54818 0.33649 4.41438 -0.62036 0.08364 0.58731 1.48709 -1.93262 -0 -0 -2.4254 -0.65277 0 0 0 -0.96271 0 0.2649 0.05602 0.02647 0 2.52588 0.03702 0 -0.18838 0.46947 0.48806 0.4463
ASN_657 -5.05761 0.34823 5.04338 -0.29448 0.0415 0.46358 2.10502 -2.57593 -0.00838 -0.08626 -2.30994 -0.5059 0 0 -1.18073 0 0 0.25247 -0.07113 0.01719 0 2.44617 -0.28624 0 -0.93687 0.32636 0.38508 -1.88446
HIS_D_658 -3.97571 0.23554 3.22913 -0.37991 0.01124 0.49665 1.12142 -1.70471 -0 -0 -0.30917 -0.36539 0 0 0 0 0 0.10654 0.07971 0.12153 0 1.56475 -0.32568 0 -0.45461 -0.01058 0.4532 -0.10607
LEU_659 -4.78396 0.49674 2.10197 -0.51713 0.38838 0.11773 1.46152 -1.68701 -0 -0 0.40478 0.03431 0 0 0 0 0 0.02285 0.2611 0.03202 3.01091 0 -0.20316 0 0.18072 0.05467 0.52749 1.90393
GLY_660 -1.61377 0.12799 2.05031 -5e-05 0 0 0.8518 -1.00552 -0 -0 -0.34183 -0.38083 0 0 -0.76448 0 0 0.03821 -0.16871 0 0 0 -1.39978 0 0.83697 -0.47246 0.48195 -1.76019
SER_661 -1.99287 0.08718 2.45782 -0.03361 0.00341 0.05946 0.92351 -1.12017 -0.01085 -0.11616 -0.6962 -0.92978 0 0 -0.53923 0 0 0.13514 -0.07231 0.00164 0.34122 0 -0.23072 0.60201 -0.77834 -0.78173 0.38584 -2.30475
CYS:disulfide_662 -3.66589 0.56885 2.71 -0.04747 0.00207 0.01944 0.59672 -1.42684 -0 -0 0.35672 -0.24878 0 0 0 0 -0.74722 0.14241 -0.04714 0.21706 0.33578 0 0.22862 0 3.6196 -0.58255 0.41587 2.44725
GLN_663 -2.6339 0.06672 2.87122 -0.65149 0.14944 0.7149 1.15701 -1.39063 -0.00898 -0.1025 -1.36934 -0.69001 0 0 -1.14496 0 0 0.02789 0.00107 0.06228 0 2.05957 -0.05721 0 -0.18838 -0.41339 0.40062 -1.14009
LYS_664 -1.33507 0.03243 1.44553 -0.30068 0.02927 0.13387 0.23451 -0.69861 -0.0002 -0.00329 -0.3267 0.12389 0 0 0 0 0 0.06987 0.00803 0.00104 1.96395 0 -0.00533 0 -1.5107 -0.27596 0.25539 -0.15878
CYS:disulfide_665 -4.33885 0.50076 1.99591 -0.04564 0 0.03115 0.78781 -1.13044 -0 -0 0.71032 -0.29137 0 0 0 0 -0.52292 0.07434 0.26066 0.11159 2.60979 0 0.07365 0 3.6196 -0.35489 0.26885 4.36034
ASP_666 -5.37844 0.90695 6.31569 -0.17186 0.01458 0.52442 2.80882 -2.57947 -0.02092 -0.14922 -3.33395 -1.05368 0 0 -0.98327 -0.37566 0 0.06206 -0.09055 0.14367 0 3.06311 -0.09674 0 -2.3716 -0.32647 0.88162 -2.21091
PRO_667 -1.9611 0.49065 1.96029 -0.07445 0 0.04575 0.71711 -0.78 -0 -0 0.40496 0.57378 0 0 0 0 0 0.06343 -0.21954 0.04195 0.37447 0 -0.67951 0 -2.4119 -0.19139 0.98319 -0.66229
SER_668 -2.65662 0.21216 3.17758 -0.04127 0.00354 0.05729 1.58315 -1.34641 -0 -0 -2.95024 -0.22377 0 0 -0.98327 -0.37566 0 0.12436 -0.05672 0.0046 0.29426 0 -0.28553 1.76887 -0.77834 -0.32857 0.47311 -2.32748
CYS:disulfide_669 -6.50293 1.27372 4.34274 -0.04256 1e-05 0.01636 1.97273 -2.21772 -0.02092 -0.14922 -1.53929 -0.23131 0 0 0 0 -0.51677 0.0845 0.16148 0.13837 0.29183 0 0.14274 0 3.6196 -0.28808 1.14608 1.68136
PRO_670 -3.9082 0.67424 3.43056 -0.12432 0.02503 0.09128 1.87359 -1.45565 -0.00284 -0.01327 -1.32089 0.1872 0 0 0 0 0 0.01304 -0.07204 0.03751 0.11647 0 -0.68749 0 -2.4119 0.17636 1.171 -2.20032
ASN_671 -1.90942 0.12716 2.28451 -0.19918 0.04592 0.33376 0.96547 -1.07649 -0.01419 -0.11142 0.08511 -1.05064 0 0 0 0 0 0.00197 0.07357 0.03077 0 1.77449 -0.96873 0 -0.93687 0.56463 0.49724 0.51764
GLY_672 -2.2775 0.27158 2.5467 -5e-05 0 0 1.16267 -1.25261 -0 -0 -1.35065 -0.38795 0 0 0 0 0 0.01191 -0.1519 0 0 0 -1.35685 0 0.83697 -0.10072 0.27438 -1.77403
SER_673 -5.9922 0.58723 6.22801 -0.03466 0.00321 0.02632 3.43407 -2.83298 -0.02542 -0.15859 -4.26113 -0.19665 0 0 -0.43012 -0.74344 0 0.0195 -0.07418 0.00038 0.60135 0 0.41912 1.83624 -0.77834 -0.39236 0.29947 -2.46517
CYS:disulfide_674 -7.36392 0.99477 4.75824 -0.04099 0 0.02002 2.34595 -2.63585 -0.01364 -0.10224 -0.41881 -0.18841 0 0 -0.9297 0 -0.52292 0.01645 -0.01006 0.19746 0.97098 0 -0.19895 0 3.6196 0.02627 0.71603 1.24031
TRP_675 -11.8177 1.05826 3.77214 -0.90631 0.03805 0.41305 2.21436 -3.08936 -0.00924 -0.06211 -1.34847 -0.32538 0 0 0 0 0 0.01377 -0.0466 0.00061 0 1.98325 -0.04845 0 1.6906 -0.27193 0.65676 -6.08464
GLY_676 -3.69176 0.21805 3.41205 -0.00225 0 0 1.21961 -1.7471 -0 -0 -0.23199 -0.39454 0 0 0 0 0 0.03072 -0.12708 0 0 0 -1.4985 0 0.83697 0.07988 0.27444 -1.62151
ALA_677 -2.25739 0.04613 1.71015 -0.02107 0 0 0.41696 -1.0152 -0 -0 -0.58163 -0.18547 0 0 -0.53613 0 0 0.01637 0.01588 0 0 0 -0.10848 0 1.8394 0.01088 0.16133 -0.48827
GLY_678 -2.85414 0.22821 3.40874 -0.00024 0 0 1.87443 -1.65473 -0.0002 -0.00329 -0.61742 -0.16575 0 0 0 0 0 0.01601 -0.03676 0 0 0 -1.50924 0 0.83697 -0.11133 0.14807 -0.44066
GLU_679 -3.77493 0.39056 3.72916 -0.52724 0.20008 1.47094 1.27433 -1.65738 -0.00629 -0.07387 -1.09267 -3.01905 0 0 0 0 0 0.02533 -0.08112 0.00962 0 3.57059 -0.28672 0 -2.7348 -0.21062 0.24584 -2.54823
GLU_680 -2.46184 0.32322 2.87996 -0.22331 0.02977 0.32559 0.75674 -1.26145 -0 -0 -0.0691 -0.62955 0 0 0 0 0 0.04261 -0.07397 0.00087 0 3.1685 -0.31221 0 -2.7348 -0.72758 0.21541 -0.75113
ASN_681 -6.93493 0.42757 6.51714 -0.19965 0.03964 0.31805 3.21298 -3.20713 -0.00593 -0.05616 -4.15627 -0.53651 0 0 -0.53613 0 0 0.04052 -0.04455 0.07285 0 2.14116 -0.53177 0 -0.93687 -0.7541 0.29821 -4.83189
CYS:disulfide_682 -5.57476 0.4734 3.69491 -0.04611 0.00208 0.01878 1.64215 -1.97845 -0.02068 -0.21408 -1.02323 -0.24203 0 0 0 0 -0.51677 0.03744 0.00136 0.00931 0.38604 0 0.22305 0 3.6196 -0.70511 0.87377 0.66068
GLN_683 -8.32405 0.2853 6.1194 -0.34663 0.06249 0.19576 2.7104 -3.08828 -0.05142 -0.36171 -2.89083 -0.11598 0 0 -1.25205 0 0 0.01484 0.16385 0.05994 0 2.78355 0.06998 0 -0.18838 -0.46849 0.71944 -3.90287
LYS_684 -3.7646 0.14909 3.73407 -0.59043 0.13744 0.25094 0.80614 -1.6348 -0.04264 -0.16459 -1.32799 0.30179 0 0 0 0 0 0.00909 -0.05609 0.16968 2.09365 0 0.12147 0 -1.5107 -0.17978 0.34251 -1.15576
LEU_685 -7.15629 0.54518 2.55859 -0.47185 0.19339 0.10099 0.41031 -1.85165 -0.03191 -0.09922 -0.95164 0.09598 0 0 0 0 0 0.03419 -0.04056 0.07977 0.88987 0 -0.36818 0 0.18072 -0.10294 0.35312 -5.63211
THR_686 -6.69188 0.4554 6.04214 -0.1149 0.05298 0.06791 3.7202 -2.90151 -0.02846 -0.31932 -3.7389 -0.903 0 0 -1.54918 -0.22983 0 0.03429 -0.01145 0.01587 0.06813 0 -0.70249 2.28478 -1.0874 -0.11947 0.88963 -4.76646
LYS_687 -6.47825 0.57155 7.79422 -0.7508 0.27544 0.57409 3.1984 -3.27757 -0.0476 -0.24677 -4.4377 0.06538 0 0 -1.29331 0 0 0.00978 0.10393 0.39809 2.55136 0 -0.10553 0 -1.5107 0.41137 1.05549 -1.13913
ILE_688 -6.08306 0.66949 2.35081 -0.56441 0.33003 0.14754 1.48774 -1.69217 -0 -0 -1.13895 0.34302 0 0 -0.65003 0 0 0.04701 -0.06565 0.03226 0.38536 0 0.67742 0 0.73287 0.4837 0.62591 -1.88111
ILE_689 -5.78426 0.62376 2.69875 -0.61056 0.46448 0.19457 0.72612 -1.85427 -0.02601 -0.16357 -0.47327 0.08516 0 0 0 0 0 0.03889 0.10608 0.05567 0.76852 0 0.15036 0 0.73287 0.01163 0.49604 -1.75904
CYS:disulfide_690 -5.4878 0.60458 3.50806 -0.04147 0 0.01579 1.43549 -1.89361 -0.02125 -0.16499 -0.40833 -0.18131 0 0 0 0 -0.63362 0.03747 0.08066 0.10108 0.19035 0 0.14927 0 3.6196 -0.21444 0.3807 1.07622
ALA_691 -4.26818 0.57664 2.60828 -0.0245 0 0 2.04424 -1.80122 -0.02745 -0.16046 -1.61342 -0.19902 0 0 0 0 0 0.01856 -0.00046 0 0 0 -0.16924 0 1.8394 -0.64012 0.21151 -1.60543
GLN_692 -2.91766 0.17226 2.51644 -0.72041 0.26495 1.06182 0.64481 -1.3185 -0 -0 0.12453 -2.2136 0 0 0 0 0 0.02388 -0.0681 0.00231 0 2.8901 -0.04471 0 -0.18838 -0.53557 0.25253 -0.05331
GLN_693 -4.61978 0.54953 3.37538 -0.65811 0.3486 1.0956 0.82663 -1.67725 -0 -0 -0.1674 -2.28398 0 0 0 0 0 0.06616 -0.06219 0.10217 0 4.49863 -0.17708 0 -0.18838 -0.41294 0.23787 0.85344
CYS:disulfide_694 -5.16022 0.40076 3.66794 -0.06629 0.00344 0.04833 1.8251 -1.926 -0.02692 -0.08438 -0.32917 -0.42679 0 0 0 0 -0.57753 0.04126 -0.07742 0.08441 0.34463 0 0.03184 0 3.6196 -0.23634 0.13696 1.29322
SER_695 -1.33129 0.03322 1.6653 -0.02973 0.00033 0.04893 0.10163 -0.78288 -0 -0 -0.19141 -1.08352 0 0 0 0 0 0.03877 -0.04135 0.0034 0.28289 0 -0.23452 0.61044 -0.77834 -0.23106 0.13128 -1.7879
GLY_696 -2.95786 0.21597 3.44089 -0.00028 0 0 1.91284 -1.61599 -0.008 -0.09563 -1.64106 -0.1917 0 0 -0.36567 0 0 0.09308 -0.05164 0 0 0 -1.15691 0 0.83697 0.14294 0.21847 -1.22356
ARG_697 -9.72548 0.63739 10.1293 -0.61695 0.14565 0.35212 3.33071 -4.16718 -0.00502 -0.05359 -5.87259 0.14973 0 0 -0.46824 -0.51939 0 0.03887 0.21275 0.10287 2.11129 0 0.01189 0 -1.2888 0.62516 0.62268 -4.24686
CYS:disulfide_698 -7.67042 0.69771 4.33556 -0.06915 0.00046 0.06193 2.59363 -2.4128 -0 -0 -0.85154 -0.32129 0 0 0 0 -0.63362 0.00494 -0.01316 0.03845 0.2991 0 -0.36316 0 3.6196 0.11666 0.78288 0.21577
ARG_699 -7.23973 0.64589 6.39922 -0.62659 0.0904 0.42216 2.8478 -2.78641 -0 -0 -3.93767 0.38418 0 0 -0.83545 0 0 0.00463 0.07512 0.12987 1.56107 0 -0.04807 0 -1.2888 -0.29189 0.62958 -3.8647
GLY_700 -3.67067 0.42035 3.75962 -0.00175 0 0 1.45069 -1.8882 -0.02745 -0.16046 -0.07831 -0.36838 0 0 0 0 0 0.10922 -0.01813 0 0 0 -1.50068 0 0.83697 0.02556 0.42944 -0.68217
LYS_701 -2.52054 0.24289 2.33522 -0.4252 0.0578 0.243 0.91937 -1.1641 -0 -0 -0.6045 0.15794 0 0 0 0 0 0.03803 -0.04772 0.00237 1.53266 0 -0.05469 0 -1.5107 0.01343 0.63762 -0.14712
SER_702 -4.61703 0.80504 6.08358 -0.02968 0 0.04923 3.05331 -2.65321 -0 -0 -2.98682 -1.00927 0 0 -1.4786 -0.22757 0 0.01377 0.4672 0.04109 1.3759 0 0.03628 0.67831 -0.77834 -0.4644 1.52946 -0.11176
PRO_703 -3.94827 0.46579 2.32212 -0.06472 0 0.04088 1.144 -1.03587 -0.00662 -0.08424 -0.16557 0.61095 0 0 0 0 0 0.01364 -0.16768 0.03053 0.21355 0 -0.4145 0 -2.4119 -0.17161 1.17202 -2.45748
SER_704 -3.49622 0.37835 3.96597 -0.03055 0.00208 0.05133 1.89788 -1.75306 -0 -0 -1.23096 -0.99399 0 0 -1.27299 -0.22757 0 0.00373 -0.00115 0.01181 0.2007 0 -0.34611 0.66913 -0.77834 -0.09732 0.39799 -2.64928
ASP_705 -7.37169 0.72635 9.16523 -0.11119 0.01631 0.34584 4.10558 -3.92911 -0.00225 -0.01958 -5.20189 -0.26108 0 0 -0.86528 0 0 0.00225 0.05243 0.07215 0 2.29817 -0.15205 0 -2.3716 -0.35829 0.43049 -3.42921
CYS:disulfide_706 -4.829 0.31982 3.53803 -0.05706 0.00011 0.03891 1.71473 -1.86772 -0.00662 -0.08422 -1.13324 -0.32628 0 0 0 0 -0.57753 0.0175 -0.04773 0.15792 0.63179 0 0.08334 0 3.6196 -0.53189 0.40126 1.06173
CYS:disulfide_707 -6.30551 0.35709 4.03716 -0.03599 0 0.01313 1.89206 -2.13766 -0.00023 -0.00333 -0.83983 -0.13108 0 0 0 0 -0.77313 0.0193 0.01822 0.04648 0.25824 0 0.09826 0 3.6196 -0.45115 0.21754 -0.10083
HIS_708 -7.04097 0.36027 7.04465 -0.49603 0.03478 0.33725 2.61492 -3.29042 -0.03203 -0.18434 -2.39457 -0.98516 0 0 -1.20644 0 0 0.01835 0.02448 0.05285 0 1.59166 -0.04766 0 -0.45461 -0.37532 0.19911 -4.22926
ASN_709 -4.07487 0.21945 4.56448 -0.2731 0.03498 0.49384 1.76674 -2.16936 -0 -0 -0.58329 -1.43876 0 0 -0.9985 0 0 0.03505 -0.02557 0.29633 0 3.22255 0.05594 0 -0.93687 -0.28859 0.451 0.35146
GLN_710 -8.48825 0.36043 7.45715 -0.73894 0.20091 0.78997 2.35264 -3.38281 -0.03824 -0.2219 -3.01247 -0.69135 0 0 -1.20644 0 0 0.22359 -0.0765 0.14382 0 2.21675 -0.12923 0 -0.18838 -0.23763 0.55462 -4.11226
CYS:disulfide_711 -6.64257 1.1916 4.98206 -0.06556 0.00143 0.04718 1.99583 -2.50949 -0.00489 -0.04333 -1.05438 -0.41781 0 0 0 0 -0.60068 0.15739 -0.01219 0.0996 0.40007 0 0.05919 0 3.6196 -0.14014 0.56161 1.6245
ALA_712 -5.86811 0.58823 3.52371 -0.01926 0 0 3.10982 -2.5719 -0.00798 -0.02526 -2.26924 -0.17998 0 0 0 0 0 0.12021 -0.01871 0 0 0 0.1589 0 1.8394 0.17824 0.48775 -0.95419
ALA_713 -5.34682 0.56 2.76801 -0.01132 0 0 1.95619 -1.88035 -0 -0 -2.89768 -0.40587 0 0 -1.22193 0 0 0.63856 0.07355 0 0 0 0.52813 0 1.8394 2.59642 0.77969 -0.02402
GLY_714 -4.31162 0.52996 3.50244 -0.00192 0 0 2.09752 -1.91568 -0.02356 -0.10829 -1.8371 -0.37795 0 0 0 0 0 0.06674 0.17233 0 0 0 -1.19689 0 0.83697 2.74615 0.54894 0.72803
CYS:disulfide_715 -6.55071 0.60841 3.1515 -0.06807 0.0013 0.06435 1.34326 -1.74645 -0 -0 -0.34637 -0.33572 0 0 0 0 -0.77313 0.02604 0.02541 0.00245 0.26305 0 -0.42699 0 3.6196 0.20459 0.24653 -0.69098
THR_716 -3.1368 0.15262 2.65367 -0.12559 0.09534 0.07162 1.59832 -1.32036 -0 -0 -1.42382 -1.03908 0 0 -0.17578 0 0 0.02973 -0.04954 0.06086 0.04537 0 -0.49791 2.2518 -1.0874 -0.28182 0.32759 -1.85118
GLY_717 -4.19723 0.81172 4.28682 -0.00195 0 0 1.62924 -2.07324 -0.02907 -0.16152 0.05133 -0.37753 0 0 0 0 0 0.02301 -0.05361 0 0 0 -1.21048 0 0.83697 -0.04168 0.56621 0.05898
PRO_718 -3.20319 0.19532 2.20096 -0.09907 0.00635 0.06251 0.65672 -0.93568 -0.00016 -0.00346 -0.15368 0.63246 0 0 0 0 0 0.03045 0.00716 0.00864 0.37734 0 -0.16383 0 -2.4119 0.17164 0.88894 -1.73248
ARG_719 -5.26774 0.33976 6.88533 -0.67965 0.12511 0.45286 3.33562 -2.8109 -0 -0 -4.83009 0.76108 0 0 -0.90507 -1.57667 0 0.00346 -0.01046 0.17833 1.68924 0 -0.07123 0 -1.2888 -0.06297 0.72451 -3.00826
GLU_720 -5.85349 0.43551 5.42334 -0.50125 0.19002 1.43135 1.89596 -2.35899 -0.02017 -0.09213 -1.99859 -2.95551 0 0 0 0 0 0.00812 -0.0638 0.18139 0 3.51535 -0.26864 0 -2.7348 -0.38624 0.42012 -3.73244
SER_721 -3.25488 0.43977 3.50959 -0.03184 0.00559 0.05499 0.96561 -1.64248 -0.01848 -0.10029 0.41561 -0.99183 0 0 0 0 0 0.01797 -0.02152 0.0347 0.48769 0 -0.19602 0.64668 -0.77834 -0.5757 0.33989 -0.69325
ASP_722 -6.64919 0.41387 9.22291 -0.11325 0.02373 0.35033 4.7063 -3.7968 -0 -0 -7.22451 -0.3326 0 0 -0.90507 -1.57667 0 0.07061 0.06673 0.01372 0 2.44996 -0.27284 0 -2.3716 -0.60594 0.35253 -6.17778
CYS:disulfide_723 -5.94571 1.18241 3.38468 -0.06587 0.00048 0.04725 1.5383 -1.91606 -0.02593 -0.16027 0.45278 -0.35531 0 0 0 0 -0.60068 0.08504 -0.02178 0.06028 1.05916 0 0.15862 0 3.6196 -0.5336 0.86225 2.82564
LEU_724 -5.38163 0.30576 2.79066 -0.47937 0.14124 0.10528 1.31113 -1.85109 -0.00022 -0.00525 -1.1666 0.24052 0 0 0 0 0 0.02373 -0.03583 0.08935 0.55658 0 -0.2115 0 0.18072 -0.21091 0.85196 -2.74546
VAL_725 -7.17588 1.03287 2.72592 -0.28224 0.21257 0.06496 2.14905 -2.38301 -0.03219 -0.13707 -1.55111 -0.38233 0 0 0 0 0 0.05523 -0.05366 0.00652 0.27173 0 -0.59658 0 1.9342 -0.14303 0.76849 -3.51556
CYS:disulfide_726 -5.10469 0.59472 2.46827 -0.04262 2e-05 0.01655 0.61419 -1.49561 -0.03171 -0.28898 -0.53241 -0.22682 0 0 0 0 -0.60732 0.01624 -0.02428 0.00715 0.2979 0 0.16618 0 3.6196 -0.29412 0.53884 -0.3089
ARG_727 -6.48674 0.18907 5.67314 -0.98688 0.226 0.64536 2.1893 -2.65677 -0.00697 -0.0372 -2.63365 0.20369 0 0 -0.9985 0 0 0.00539 -0.02768 0.29879 2.79515 0 0.00154 0 -1.2888 -0.22586 0.44479 -2.6768
LYS_728 -4.4136 0.26453 3.2778 -0.28225 0.03452 0.12491 0.99534 -1.42336 -0.04415 -0.24782 0.06048 -0.10056 0 0 0 0 0 0.00949 -0.00355 0.04239 1.62938 0 0.12319 0 -1.5107 0.92938 0.67331 0.13874
PHE_729 -9.5699 0.62393 4.2245 -0.61982 0.05888 0.31838 2.65257 -2.77933 -0 -0 -3.36175 0.13338 0 0 0 0 0 0.01767 0.03702 0.00206 0 1.90681 -0.19227 0 1.0402 0.84802 0.54621 -4.11344
ARG_730 -8.19044 0.64186 7.75539 -0.75462 0.27043 0.40899 2.96812 -3.68463 -0.05774 -0.40165 -4.85926 0.33217 0 0 -0.87975 0 0 0.00762 0.07521 0.19854 2.43269 0 0.20863 0 -1.2888 0.13729 0.65394 -4.02598
ASP_731 -5.57336 0.40157 7.57214 -0.23167 0.03033 0.76155 3.38459 -2.99355 -0.03808 -0.32577 -5.65953 -0.68595 0 0 0 -0.74004 0 0.03168 0.0505 0.01514 0 2.05087 -0.63318 0 -2.3716 0.2814 0.90472 -3.76825
GLU_732 -2.99091 0.27243 4.51378 -0.19271 0.03821 0.28561 1.32934 -1.88772 -0.01197 -0.11157 -2.62532 -0.57314 0 0 -0.87975 0 0 0.02422 -0.00197 0.01499 0 2.48762 0.09198 0 -2.7348 1.59106 0.77128 -0.58934
ALA_733 -3.18725 0.5064 3.08573 -0.02361 8e-05 0 1.03456 -1.74108 -0.04025 -0.27098 -1.15611 -0.33416 0 0 0 0 0 0.04526 0.1017 0 0 0 0.51554 0 1.8394 2.0033 0.41187 2.79039
THR_734 -6.84812 0.58912 5.69934 -0.1377 0.08881 0.09806 2.08894 -2.77628 -0.02639 -0.2121 -2.10267 -0.95612 0 0 0 0 0 0.01865 -0.00391 0.00104 0.12747 0 -0.36507 2.49073 -1.0874 0.28062 0.63751 -2.39548
CYS:disulfide_735 -6.28062 0.64694 4.18145 -0.04725 0.00235 0.01918 1.53123 -1.96079 -0 -0 -1.38811 -0.29207 0 0 0 0 -0.60732 0.03241 -0.02466 0.12956 0.69102 0 0.06001 0 3.6196 -0.09733 0.63622 0.85182
LYS_736 -6.4534 0.2613 6.951 -0.45007 0.1407 0.24048 2.87538 -2.79016 -0.00778 -0.0201 -2.98946 -0.05296 0 0 0 0 0 0.05778 -0.00185 0.0731 1.7896 0 0.01217 0 -1.5107 -0.02358 0.2894 -1.60915
ASP_737 -3.89164 0.23259 3.75503 -0.20546 0.06803 0.66655 0.5902 -1.67115 -0 -0 -0.85316 -3.58839 0 0 0 0 0 0.00701 -0.0123 0.14222 0 3.87264 -0.2423 0 -2.3716 -0.25705 0.33753 -3.42125
THR_738 -3.77004 0.25253 3.19611 -0.22894 0.21457 0.09382 0.92913 -1.60843 -0 -0 -0.44431 -1.35981 0 0 0 0 0 0.03535 0.00546 0.01227 0.15621 0 0.1365 2.29556 -1.0874 -0.04789 0.29319 -0.92612
CYS:disulfide_739 -5.27229 0.606 2.58633 -0.04057 0 0.01531 0.74231 -1.33589 -0 -0 0.08163 -0.18769 0 0 0 0 -0.80413 0.01209 -0.01518 0.00115 0.23084 0 0.26869 0 3.6196 0.16248 0.86068 1.53136
PRO_740 -4.94819 0.73896 4.02381 -0.1182 0.00589 0.08779 1.71938 -1.54108 -0 -0 -1.18745 0.21335 0 0 0 0 0 0.00373 -0.09644 0.0294 0.10926 0 -0.86059 0 -2.4119 0.0906 1.55217 -2.58951
PRO_741 -4.07193 0.60801 3.13529 -0.12298 0.0021 0.09132 1.66493 -1.50195 -0 -0 -1.12796 0.23802 0 0 -0.7463 0 0 0.00193 -0.02192 0.03362 0.18746 0 -1.0899 0 -2.4119 -0.34062 1.10723 -4.36557
LEU_742 -5.6013 0.46341 2.1434 -0.48884 0.22333 0.11652 1.15242 -1.72104 -0.01401 -0.06979 -1.18066 0.22096 0 0 0 0 0 0.00612 -0.05175 0.08868 0.30998 0 -0.29453 0 0.18072 -0.58046 0.44619 -4.65063
MET_743 -7.70371 0.84843 3.41573 -0.42503 0.18324 0.051 0.68167 -2.10537 -0 -0 -0.46443 -0.16355 0 0 0 0 0 0.01418 0.00349 0.01316 1.60502 0 -0.04928 0 0.60916 -0.13463 0.3631 -3.25782
LEU_744 -6.09744 0.42008 4.12383 -0.47878 0.25376 0.09945 2.25972 -2.34198 -0 -0 -2.72078 0.06336 0 0 0 0 0 0.00716 -0.00822 0.07468 0.67617 0 -0.24416 0 0.18072 -0.06533 0.31147 -3.4863
TYR_745 -11.3435 1.73313 4.09035 -0.83532 0.06127 0.11953 2.38877 -3.03274 -0.01429 -0.11818 -2.16081 -0.38286 0 0 -1.35535 0 0 0.00786 -0.04576 0.00486 0 2.43548 -0.06309 0.20514 1.2797 -0.24423 0.67625 -6.59379
ASN_746 -6.68284 0.75392 7.38267 -0.32613 0.1195 0.56631 4.20063 -3.50569 -0.01882 -0.17021 -4.76124 -0.69111 0 0 -0.83752 -0.82096 0 0.01688 -0.01701 0.06479 0 1.94034 -0.49158 0 -0.93687 -0.299 1.43233 -3.08159
PRO_747 -5.53906 1.0214 2.18728 -0.09934 0.00321 0.06281 1.01158 -1.29815 -0 -0 -0.44735 0.65883 0 0 0 0 0 0.0323 -0.10067 0.02429 0.50672 0 -0.44188 0 -2.4119 -0.20669 1.42955 -3.60706
THR_748 -3.44664 0.54264 2.47164 -0.14183 0.12404 0.09687 1.04391 -1.38777 -0.01428 -0.132 -0.57811 -1.04285 0 0 -0.83752 0 0 0.17244 0.2496 0.09133 0.05713 0 -0.35557 2.24153 -1.0874 0.04468 0.816 -1.07217
THR_749 -4.93624 0.59254 4.76788 -0.10674 0.03008 0.06333 1.7101 -2.26502 -0.04271 -0.31864 -0.61849 -1.09686 0 0 0 0 0 0.02986 0.02166 0.00017 0.12098 0 -0.59114 2.30087 -1.0874 0.44945 0.67327 -0.30306
TYR_750 -7.49095 0.76151 3.99747 -0.58078 0.03391 0.32457 2.71981 -2.5866 -0.04466 -0.30579 -2.26885 -0.44341 0 0 0 0 0 0.00899 -0.09761 0.02033 0 2.09989 0.27032 0.00138 1.2797 0.61785 0.63054 -1.05237
GLN_751 -5.8153 0.29502 5.63744 -0.23375 0.02327 0.17749 2.21764 -2.59856 -0.01898 -0.08009 -2.24103 -0.58886 0 0 0 0 0 0.00774 0.25 0.00228 0 3.0251 -0.07307 0 -0.18838 0.2103 0.53867 0.54694
MET_752 -7.6077 1.20936 2.64348 -0.53897 0.16407 0.0484 0.6025 -1.64416 -0.00161 -0.007 -0.34797 -0.13389 0 0 0 0 0 0.0975 -0.01908 0.11199 1.70444 0 0.24492 0 0.60916 -0.03302 0.71622 -2.18135
ASP_753 -4.40392 0.18362 5.48378 -0.09275 0.00415 0.25838 2.74307 -2.50952 -0.00597 -0.01955 -4.12349 -0.09709 0 0 0 -0.82096 0 0.03854 -0.00037 0.06408 0 2.27374 0.4411 0 -2.3716 0.1983 0.56227 -2.19419
VAL_754 -3.31674 0.38888 1.30493 -0.2774 0.16511 0.05597 0.5555 -0.91703 -0 -0 -0.74494 0.16825 0 0 0 0 0 0.02686 -0.07708 0.00013 0.08971 0 -0.38586 0 1.9342 -0.08963 0.23132 -0.88784
ASN_755 -8.1189 1.06219 6.46149 -0.29061 0.109 0.50412 2.95698 -3.39094 -0.01401 -0.06979 -2.36676 -0.77608 0 0 -1.39022 0 0 0.01143 -0.06772 0.01286 0 1.89909 -0.47016 0 -0.93687 -0.4896 1.13144 -4.23306
PRO_756 -2.49034 0.5555 1.47703 -0.06915 0 0.04305 0.73264 -0.60703 -0 -0 0.15377 0.61699 0 0 0 0 0 0.0274 -0.11112 0.01385 0.18723 0 -0.5992 0 -2.4119 -0.08502 1.20516 -1.36112
GLU_757 -3.08767 0.34723 3.0985 -0.23872 0.04662 0.419 1.00686 -1.40203 -0 -0 -0.88677 -0.46124 0 0 -0.64392 0 0 0.01693 0.2343 0.01077 0 2.92644 0.23326 0 -2.7348 1.31711 0.27879 0.48067
GLY_758 -3.71751 0.30094 2.46978 -0.00029 0 0 0.68622 -1.45798 -0 -0 -1.67289 -0.22562 0 0 0 0 0 0.00862 -0.06516 0 0 0 0.44983 0 0.83697 1.25461 0.19413 -0.93835
LYS_759 -7.33055 0.28846 7.58585 -0.48322 0.10005 0.25873 2.6616 -2.99945 -0.00214 -0.04551 -4.45239 0.14954 0 0 0 -0.74004 0 0.01127 0.01595 0.17086 2.47173 0 0.092 0 -1.5107 0.08313 0.3291 -3.34573
TYR_760 -8.52629 0.90492 3.70401 -0.63369 0.07281 0.31674 3.00271 -2.82334 -0 -0 -3.54997 -0.08074 0 0 0 0 0 0.00207 -0.00844 0.00509 0 2.00969 -0.306 0.00104 1.2797 -0.09858 0.39519 -4.33308
SER_761 -5.57231 0.32151 4.17522 -0.02959 0.00264 0.02578 2.51581 -2.14622 -0.00214 -0.04551 -2.38718 0.01555 0 0 0 0 0 0.00811 -0.04727 0.0365 0.57597 0 0.44716 0.60367 -0.77834 0.0125 0.31148 -1.95665
PHE_762 -8.0844 0.64911 2.87256 -0.7746 0.07907 0.18784 2.11232 -2.17954 -0 -0 -2.16265 -0.39687 0 0 0 0 0 0.02652 -0.04037 0.0001 0 2.63038 -0.22611 0 1.0402 0.59143 0.34561 -3.32939
GLY_763 -4.05116 0.54062 3.37138 -0.00026 0 0 1.84395 -1.96855 -0 -0 -1.04987 -0.28901 0 0 -0.89116 0 0 0.01594 -0.20603 0 0 0 -1.36706 0 0.83697 0.40679 0.29581 -2.51165
ALA_764 -3.11436 0.21814 2.46424 -0.02942 0.01717 0 1.45602 -1.52039 -0 -0 -1.6863 -0.44531 0 0 0 0 0 0.01334 -0.01697 0 0 0 0.12707 0 1.8394 -0.30218 0.40977 -0.5698
THR_765 -4.97704 0.26669 4.36166 -0.10895 0.06604 0.07376 2.53836 -2.37474 -0 -0 -2.05441 -0.54193 0 0 0 0 0 0.01275 0.00764 0.00021 0.09175 0 -0.57882 2.30919 -1.0874 -0.44584 0.42841 -2.01266
CYS:disulfide_766 -5.95476 0.61627 3.35789 -0.04123 0.00013 0.01768 0.79688 -1.71636 -0.016 -0.10771 -1.18774 -0.25963 0 0 0 0 -0.80413 0.00086 0.04347 0.19452 0.31188 0 0.14873 0 3.6196 -0.15344 0.42213 -0.71094
VAL_767 -6.26221 0.42001 4.0105 -0.30565 0.16148 0.06556 2.3201 -2.52469 -0 -0 -2.32027 -0.52314 0 0 0 0 0 0.01261 -0.00417 0.01583 0.2368 0 -0.36369 0 1.9342 -0.18147 0.41774 -2.89046
LYS_768 -2.07248 0.08086 1.63525 -0.30603 0.02746 0.14235 0.35052 -0.75692 -0 -0 -0.07127 -0.0569 0 0 0 0 0 0.03411 -0.02886 0.00025 1.82132 0 -0.0677 0 -1.5107 -0.46709 0.22243 -1.02341
LYS_769 -3.20852 0.20374 2.10201 -0.33914 0.03641 0.14092 0.44866 -1.11291 -0 -0 -0.03511 0.00394 0 0 0 0 0 0.01829 0.05324 0.00682 2.10233 0 -0.11062 0 -1.5107 -0.0357 0.15319 -1.08316
CYS:disulfide_770 -5.48627 0.83087 2.41284 -0.06338 0.00199 0.04408 0.58495 -1.40555 -0 -0 -0.00136 -0.35651 0 0 0 0 -0.41687 0.01354 -0.04549 0.05343 0.46603 0 -0.0065 0 3.6196 -0.14051 1.28742 1.39232
PRO_771 -4.72074 0.91839 2.83182 -0.12226 0.00097 0.0897 1.71106 -1.2606 -0.00013 -0.00048 -0.68911 0.23922 0 0 0 0 0 0.02709 -0.05643 0.02259 0.10157 0 -1.05877 0 -2.4119 -0.63883 1.33168 -3.68515
ARG_772 -2.90741 0.14429 3.1678 -0.68623 0.09488 0.46616 1.10523 -1.34864 -0 -0 -0.86822 0.68465 0 0 -0.44968 0 0 0.04868 -0.24261 0.18694 1.99073 0 0.0293 0 -1.2888 0.01772 0.65632 0.8011
ASN_773 -5.28685 0.80566 4.76956 -0.20716 0.02283 0.32704 1.4599 -2.18608 -0.0053 -0.02119 -1.68135 -0.33823 0 0 -0.44079 0 0 0.05418 -0.02615 0.25797 0 1.81241 -0.23248 0 -0.93687 -0.01053 0.61795 -1.24547
TYR_774 -9.35904 0.67704 3.75338 -0.58196 0.07733 0.28772 2.12976 -2.50249 -0.0116 -0.10991 -2.39127 -0.10449 0 0 -0.63954 0 0 0.00884 0.31863 0.07265 0 2.00901 -0.34743 0.18107 1.2797 -0.40246 0.58344 -5.07164
VAL_775 -8.11755 0.79402 4.12507 -0.29081 0.26186 0.06299 2.47034 -3.04794 -1e-05 -0.00045 -2.50086 -0.00579 0 0 0 0 0 0.00666 0.08592 0.02378 0.12739 0 -0.49192 0 1.9342 -0.31396 0.59433 -4.28271
VAL_776 -6.66749 0.94337 2.88549 -0.28374 0.19265 0.05876 2.31828 -2.17788 -0.00246 -0.0242 -2.65809 -0.0857 0 0 0 0 0 0.02198 -0.06668 0.03607 0.1222 0 -0.50173 0 1.9342 -0.47779 0.47603 -3.95672
THR_777 -6.10991 0.42039 5.45037 -0.11791 0.11367 0.08268 3.48181 -2.85522 -0 -0 -2.9288 -0.70316 0 0 -0.8924 0 0 0.00518 0.01702 0.18696 0.07062 0 -0.56605 2.67274 -1.0874 -0.30761 0.49623 -2.57078
ASP_778 -2.96515 0.16563 3.97016 -0.12483 0.02339 0.38717 1.04546 -1.69047 -0.00602 -0.03011 -0.43814 -0.4737 0 0 0 0 0 0.0123 -0.04614 5e-05 0 2.83068 -0.37971 0 -2.3716 -0.37558 0.36838 -0.0982
HIS_D_779 -4.874 0.4542 3.9987 -0.43774 0.01412 0.5652 1.21356 -1.89213 -0.03807 -0.13462 -0.31827 -0.29853 0 0 -0.38168 0 0 0.00635 -0.05229 0.05295 0 1.61481 -0.2915 0 -0.45461 -0.59851 0.22278 -1.62929
GLY_780 -3.50676 0.64565 3.14453 -5e-05 0 0 1.78264 -1.77143 -0 -0 -1.70356 -0.38264 0 0 0 0 0 0.00934 -0.15624 0 0 0 -1.36854 0 0.83697 -0.65516 0.44154 -2.6837
SER_781 -6.4271 1.10334 5.58075 -0.03455 0 0.07517 3.3503 -2.70111 -0.04204 -0.14811 -1.6441 -0.48874 0 0 -0.51072 0 0 0.01376 -0.01007 0.01187 0.5222 0 -0.13177 0.67252 -0.77834 -0.3438 0.54382 -1.38671
CYS:disulfide_782 -7.21708 1.15131 3.58837 -0.06504 0.00163 0.04671 2.27123 -2.15796 -0 -0 -2.81969 -0.45652 0 0 -0.41098 0 -0.41687 0.03213 0.05842 0.04761 0.30078 0 0.03056 0 3.6196 0.41186 0.8399 -1.14403
VAL_783 -8.43287 0.79211 3.59343 -0.30612 0.19016 0.0633 2.54135 -2.92286 -0.00396 -0.01304 -2.72371 -0.25366 0 0 0 0 0 0.07257 -0.0196 0.0009 0.20977 0 -0.39035 0 1.9342 0.22405 0.80663 -4.63771
ARG_784 -6.34657 0.28647 4.61716 -0.97783 0.21881 0.69776 2.42568 -2.33158 -0.02751 -0.26761 -2.35867 -0.10425 0 0 -0.31974 0 0 0.1028 -0.04814 0.10963 2.84169 0 -0.0963 0 -1.2888 -0.38422 0.70792 -2.5433
ALA_785 -2.96737 0.07297 1.82861 -0.02105 0 0 0.49667 -1.24003 -0.04009 -0.25218 -0.40267 -0.42913 0 0 0 0 0 0.03176 0.00197 0 0 0 -0.5636 0 1.8394 -0.24901 0.36968 -1.52406
CYS:disulfide_786 -3.07256 0.39617 1.57902 -0.04674 0 0.03133 0.50033 -0.89496 -0.02235 -0.09005 -0.19143 -0.30811 0 0 0 0 -0.56422 0.03054 0.08051 0.15782 2.35757 0 -0.10145 0 3.6196 -0.11401 0.14176 3.48876
GLY_787 -1.79614 0.15846 2.27431 -0.00019 0 0 1.05465 -1.10425 -0 -0 0.14984 -0.18587 0 0 0 0 0 0.02194 0.21239 0 0 0 0.03113 0 0.83697 0.09759 0.27663 2.02746
ALA_788 -1.20978 0.08076 1.54447 -0.0249 0.00056 0 0.67684 -0.75463 -0 -0 0.92167 -0.3358 0 0 0 0 0 0.013 -0.07641 0 0 0 -0.34627 0 1.8394 -0.18945 0.725 2.86444
ASP_789 -3.13389 0.09549 3.77118 -0.25595 0.09753 0.88507 1.53738 -1.74492 -0.02236 -0.16241 -2.02667 -2.50566 0 0 0 -0.40528 0 0.00984 -0.01349 0.04078 0 2.33522 -0.41278 0 -2.3716 -0.74819 0.64307 -4.38762
SER_790 -6.03766 0.8084 4.96249 -0.02414 0.00159 0.01739 2.1569 -2.51311 -0 -0 -1.58815 -0.39048 0 0 0 -0.40528 0 0.01396 0.02329 0.00203 1.04597 0 -0.33767 1.87857 -0.77834 -0.31723 0.54022 -0.94125
TYR_791 -7.67333 0.79477 4.8041 -1.1066 0.23079 0.67256 2.56528 -2.66883 -0.01131 -0.12221 -2.41266 -0.3062 0 0 0 0 0 0.00385 0.14027 0.03434 0 2.08177 -0.28412 0.04444 1.2797 -0.07222 0.62076 -1.38487
GLU_792 -5.65687 0.50141 5.68855 -0.24233 0.0593 0.3682 2.18712 -2.4639 -0.03504 -0.22344 -3.67377 -0.4987 0 0 0 -1.68999 0 0.06285 -0.01535 0.03376 0 3.9414 0.007 0 -2.7348 -0.22949 0.5129 -4.10119
MET_793 -5.34612 0.48423 5.30635 -0.43194 0.16762 0.02564 2.40521 -2.3084 -0 -0 -2.22598 -0.28754 0 0 0 0 0 0.08004 0.06357 0.18595 1.67228 0 -0.1223 0 0.60916 -0.06198 0.46467 0.68045
GLU_794 -4.04361 0.24089 3.53689 -0.32298 0.07019 0.41523 0.57293 -1.52286 -0 -0 -0.40967 -0.39452 0 0 0 0 0 0.1131 -0.0823 0.0024 0 2.94116 0.27196 0 -2.7348 0.09421 0.25017 -1.00162
GLU_795 -3.80358 0.26552 4.67998 -0.27254 0.15132 0.5088 1.39424 -1.95143 -0 -0 -1.326 -0.41669 0 0 0 0 0 3.96961 2.40606 0.00726 0 3.23041 0.25926 0 -2.7348 0.71868 14.9017 21.9878
ASP_796 -1.80756 0.21289 3.02927 -0.14581 0.06424 0.43341 1.00201 -1.30961 -0 -0 -1.62793 -3.30525 0 0 0 -0.31298 0 0.96183 0.17179 0.39489 0 3.12908 -0.56654 0 -2.3716 0.50184 16.0494 14.5034
GLY_797 -1.60083 0.0786 1.6725 -5e-05 0 0 0.30199 -0.83731 -0 -0 -0.65068 -0.37995 0 0 0 0 0 0.06969 -0.18396 0 0 0 -1.44665 0 0.83697 -0.70944 1.48192 -1.36718
VAL_798 -5.06135 0.27747 3.13858 -0.38469 0.35684 0.09647 1.62143 -2.00339 -0 -0 -0.94976 -0.14599 0 0 0 0 0 0.02318 -0.03255 0.11098 0.8752 0 -0.80666 0 1.9342 -0.7646 0.42681 -1.28783
ARG_799 -7.40555 0.38128 7.03582 -0.74393 0.17355 0.33255 2.25247 -3.28288 -0.00583 -0.07233 -2.66853 0.49569 0 0 0 0 0 0.00672 -0.06153 0.13339 3.18822 0 0.0167 0 -1.2888 -0.26403 0.40531 -1.3717
LYS_800 -6.25001 0.47809 5.96451 -0.41199 0.15454 0.14368 3.16967 -2.65433 -0.00964 -0.03035 -3.84849 -0.08825 0 0 0 0 0 0.01709 0.01341 0.26107 2.86703 0 0.03916 0 -1.5107 -0.10425 0.41569 -1.38406
CYS:disulfide_801 -4.58088 0.72055 2.36428 -0.06365 0.0001 0.04627 0.56031 -1.39182 -0.00708 -0.05042 -0.02446 -0.43248 0 0 0 0 -0.56422 0.02192 -0.02098 0.17986 0.63966 0 0.15632 0 3.6196 0.08454 0.56855 1.82598
LYS_802 -5.51202 0.52011 7.23908 -0.3567 0.04745 0.15095 3.39383 -3.01074 -0.01677 -0.04866 -5.503 0.12199 0 0 0 0 0 0.01775 -0.00072 0.07988 2.25964 0 0.09082 0 -1.5107 0.07455 0.49352 -1.46971
LYS_803 -4.0014 0.27898 4.77354 -0.32876 0.0339 0.14671 1.88231 -2.04944 -0.01131 -0.12221 -4.31481 0.16771 0 0 0 -0.25647 0 0.04508 -0.04893 0.00545 1.71955 0 0.01282 0 -1.5107 -0.36304 0.43124 -3.50979
CYS:disulfide_804 -5.58214 0.43392 3.59937 -0.04841 0.00347 0.0196 1.09433 -1.95087 -0.02236 -0.16241 -0.41441 -0.32738 0 0 0 0 -0.42091 0.06808 -0.0229 0.00097 0.75444 0 0.00656 0 3.6196 -0.43912 0.42796 0.63741
GLU_805 -1.98154 0.04335 3.39857 -0.2018 0.03909 0.29823 1.28051 -1.28117 -0.01463 -0.12002 -1.59494 -0.58333 0 0 0 -0.65631 0 0.09282 0.01523 0.07457 0 3.11829 -0.18325 0 -2.7348 -0.14472 0.28173 -0.85414
GLY_806 -1.44025 0.24892 1.76465 -0.00047 0 0 0.3179 -0.83714 -0 -0 0.51861 -0.17675 0 0 0 0 0 0.22891 -0.06104 0 0 0 -1.10004 0 0.83697 1.22781 1.0894 2.61748
PRO_807 -1.17551 0.2178 1.00115 -0.21149 0.02043 0.15728 0.06862 -0.47253 -0 -0 -0.25152 -0.15356 0 0 0 0 0 1.07737 0.05466 0.01825 0.46545 0 -0.49376 0 -2.4119 1.21466 1.22284 0.34826
CYS:disulfide_808 -2.85326 0.10575 2.03457 -0.04001 0.0001 0.0156 0.52406 -1.03013 -0 -0 -0.24604 -0.23073 0 0 0 0 -0.42091 0.11186 0.15205 0.00424 0.23067 0 0.11378 0 3.6196 -0.18444 0.66371 2.57048
ARG_809 -3.01906 0.23305 2.16588 -0.64367 0.08497 0.37915 0.40663 -0.99433 -0 -0 -0.1763 0.76324 0 0 0 0 0 0.06802 -0.0562 0.22611 2.28601 0 0.00924 0 -1.2888 -0.44192 0.56145 0.56348
LYS_810 -5.10902 0.19877 5.05537 -0.60276 0.17483 0.26399 1.6793 -2.12919 -0.01841 -0.14681 -2.58957 0.31354 0 0 0 0 0 0.00838 -0.00553 0.10267 2.11629 0 0.10842 0 -1.5107 -0.29797 0.55753 -1.83087
VAL_811 -4.53781 0.50238 2.24502 -0.26132 0.13415 0.05243 0.71341 -1.58164 -0 -0 -1.01696 -0.26174 0 0 0 0 0 0.02875 -0.06531 0.01758 0.29524 0 -0.7987 0 1.9342 -0.239 0.51075 -2.32857
CYS:disulfide_812 -5.79995 0.71843 3.78551 -0.06964 0.00112 0.06393 2.52206 -2.08218 -0 -0 -2.58554 -0.30951 0 0 0 0 -0.51625 0.14745 0.02118 0.02937 1.25794 0 -0.13916 0 3.6196 -0.13913 0.39908 0.9243
ASN_813 -5.61908 0.26334 4.02079 -0.1701 0.03234 0.23373 1.7189 -2.19139 -0.05032 -0.26604 -1.42235 -0.34956 0 0 0 -0.98536 0 0.02955 -0.00389 0.08897 0 1.84933 0.14238 0 -0.93687 0.06349 0.23998 -3.31218
GLY_814 -5.13912 0.31669 4.40723 -0.00026 0 0 2.12598 -2.46447 -0 -0 -2.27183 -0.17512 0 0 0 0 0 0.01529 -0.07601 0 0 0 -0.74397 0 0.83697 -0.04485 0.22088 -2.99258
ILE_815 -8.43389 0.68082 3.16385 -0.59775 0.38009 0.10337 1.66724 -2.43542 -0.01706 -0.10238 -0.88686 0.52941 0 0 0 0 0 0.00711 0.08164 0.01699 0.93262 0 -0.47191 0 0.73287 -0.3055 0.49267 -4.46207
GLY_816 -3.05402 0.34079 2.58175 -7e-05 0 0 0.83021 -1.5149 -0.02802 -0.13915 -0.90588 -0.40099 0 0 0 0 0 0.00346 -0.1744 0 0 0 -1.51992 0 0.83697 -0.67829 0.48063 -3.34184
ILE_817 -7.20871 0.34546 5.91496 -0.60197 0.35212 0.11344 2.71474 -3.13986 -0 -0 -1.2679 0.33031 0 0 0 0 0 0.01097 0.18389 0.03288 0.95493 0 -0.75769 0 0.73287 -0.6218 0.37292 -1.53844
GLY_818 -2.67332 0.41032 3.13542 -0.00016 0 0 1.32302 -1.51166 -0.01256 -0.04746 -1.19076 -0.29482 0 0 0 0 0 0.00472 -0.31155 0 0 0 -1.33593 0 0.83697 -0.20582 0.35174 -1.52185
GLU_819 -3.44568 0.14787 3.95455 -0.5436 0.18819 1.47933 1.50008 -1.7201 -0.04963 -0.26554 -1.23669 -3.08447 0 0 0 -0.98536 0 0.00696 -0.08721 0.00088 0 3.26035 -0.22466 0 -2.7348 -0.20793 0.1669 -3.88057
PHE_820 -10.7753 1.24647 5.45844 -0.60719 0.04983 0.35252 3.26804 -3.56899 -0.00383 -0.01559 -3.30498 0.0163 0 0 0 0 0 0.00988 -0.01603 0.12858 0 2.0105 -0.22957 0 1.0402 -0.46623 0.36671 -5.04028
LYS_821 -4.74108 0.52398 6.60547 -0.43214 0.05944 0.24243 2.40928 -2.83011 -0.01525 -0.08977 -3.68019 0.48829 0 0 0 -0.7708 0 0.0059 -0.11715 0.02797 2.11436 0 -0.05542 0 -1.5107 -0.51369 0.61601 -1.66318
ASP_822 -2.18591 0.27458 4.05061 -0.12512 0.0181 0.38581 1.06823 -1.56944 -0 -0 -3.44775 -0.38064 0 0 0 -0.7708 0 0.00163 -0.05968 0.03467 0 2.62886 -0.33185 0 -2.3716 -0.61686 0.48823 -2.90896
SER_823 -3.54504 0.13125 3.32374 -0.02587 0 0.02072 1.31261 -1.67343 -0.00427 -0.02208 -0.4493 0.06298 0 0 0 0 0 0.0095 -0.01809 0.03503 0.43445 0 0.07331 0.60615 -0.77834 -0.3072 0.20097 -0.61292
LEU_824 -2.69783 0.16927 1.40859 -0.50158 0.18892 0.12374 0.32105 -0.95787 -0 -0 0.38091 0.15965 0 0 0 0 0 0.017 -0.03443 0.02574 0.24631 0 -0.28297 0 0.18072 0.00671 0.20873 -1.03735
SER_825 -5.61806 0.32882 4.12951 -0.03577 0.0033 0.06874 1.34671 -2.14282 -0 -0 -0.62503 -0.00681 0 0 0 0 0 0.01257 0.36104 0.0201 0.0351 0 -0.56297 1.76593 -0.77834 -0.17694 0.36278 -1.51216
ILE_826 -7.05735 0.73185 0.75986 -0.47189 0.37527 0.09062 1.29414 -1.57113 -0.01911 -0.13658 -1.37694 0.3641 0 0 0 0 0 0.09083 -0.0771 0.04674 0.43817 0 -0.42888 0 0.73287 -0.42265 0.52016 -6.11701
ASN_827 -7.29214 0.65997 6.04186 -0.3362 0.11 0.58444 3.59807 -3.34071 -0.01931 -0.18486 -2.87472 -0.83121 0 0 -0.77695 -0.94323 0 0.14184 0.10975 0.00551 0 1.74737 -0.44177 0 -0.93687 -0.09232 0.53197 -4.53951
ALA_828 -4.14857 0.3694 1.44726 -0.02537 0.00069 0 0.81018 -1.54832 -0.03096 -0.23778 -0.15049 -0.37633 0 0 0 0 0 0.02751 -0.14471 0 0 0 -0.25761 0 1.8394 -0.05664 0.58159 -1.90073
THR_829 -3.94973 0.43718 3.30729 -0.13139 0.10772 0.07769 1.31227 -1.7711 -0.03986 -0.18841 -0.35755 -0.93335 0 0 -0.77695 0 0 0.04103 -0.04074 0.00121 0.02602 0 -0.46185 2.2555 -1.0874 -0.43829 0.49832 -2.11238
ASN_830 -6.79048 0.44979 6.09518 -0.19546 0.01339 0.29963 3.59725 -3.10031 -0.03484 -0.14632 -1.93653 -0.54486 0 0 0 -0.94323 0 0.05183 -0.03068 0.1281 0 2.11635 0.10649 0 -0.93687 0.34572 0.50486 -0.95097
ILE_831 -8.56395 1.02083 2.60671 -0.59144 0.28611 0.18224 2.28116 -2.51483 -0 -0 -1.84946 0.05562 0 0 0 0 0 0.08683 -0.05403 0.10546 1.38037 0 0.24524 0 0.73287 0.39525 0.64828 -3.54674
LYS_832 -4.37251 0.45348 4.1256 -0.4113 0.07261 0.20696 1.0232 -1.89655 -0.00782 -0.07478 -0.79311 0.13485 0 0 0 0 0 0.05572 -0.08261 0.01162 1.4894 0 -0.02863 0 -1.5107 -0.44888 0.47211 -1.58132
HIS_D_833 -4.78075 0.57679 3.64001 -0.38146 0.01661 0.48191 1.63462 -1.81517 -0 -0 -1.18739 -0.41512 0 0 0 0 0 0.02167 -0.0037 0.06408 0 1.96366 -0.10001 0 -0.45461 -0.56258 0.26468 -1.03677
PHE_834 -9.3494 0.67523 1.89801 -0.55349 0.05233 0.29066 2.18312 -2.29574 -0.0158 -0.09629 -1.72681 -0.0731 0 0 0 0 0 0.02597 0.0938 0.05772 0 2.38496 -0.20881 0 1.0402 -0.54706 0.34646 -5.81803
LYS_835 -3.05281 0.3194 2.7973 -0.45496 0.1189 0.27437 1.33882 -1.42569 -0 -0 -0.18336 -0.13503 0 0 0 0 0 0.00623 -0.07303 0.00169 1.42044 0 -0.08783 0 -1.5107 0.14396 0.57448 0.07218
ASN_836 -3.23318 0.14407 3.09996 -0.35935 0.05788 0.71844 0.83881 -1.36899 -0.02192 -0.16751 -0.36828 -1.37906 0 0 0 0 0 0.0129 -0.0123 0.12551 0 2.091 -0.7017 0 -0.93687 0.5096 0.4352 -0.51578
CYS:disulfide_837 -6.92701 0.44834 4.54388 -0.05822 4e-05 0.03937 1.952 -2.4849 -0 -0 -1.72657 -0.33046 0 0 -0.64218 0 -0.51625 0.2559 -0.02994 0.0419 0.56978 0 0.04968 0 3.6196 -0.21546 0.41968 -0.99082
THR_838 -5.69318 0.39948 4.7204 -0.21057 0.21431 0.07943 3.14111 -2.4357 -0.01982 -0.10067 -2.97361 -0.62643 0 0 0 0 0 0.10682 0.0322 0.01067 0.79129 0 -0.40379 2.39197 -1.0874 -0.29596 0.42229 -1.53717
SER_839 -5.20016 0.72752 4.43197 -0.02788 0 0.04734 2.47585 -2.37147 -0.02233 -0.08679 -1.00303 -1.00671 0 0 0 0 0 0.05179 -0.01182 0.03713 0.56094 0 -0.06698 0.61609 -0.77834 0.08825 0.28905 -1.24959
ILE_840 -9.11488 1.12998 3.10155 -0.47858 0.41358 0.10095 2.82007 -2.67517 -0 -0 -3.76096 0.06428 0 0 0 0 0 0.0079 0.06282 0.02485 0.42996 0 -0.72663 0 0.73287 -0.19124 0.37377 -7.6849
SER_841 -4.63789 0.18025 4.20797 -0.03897 0.0091 0.07272 2.392 -2.21673 -0.0165 -0.15312 -2.59525 -0.53591 0 0 0 0 0 0.05126 0.01594 0.00622 0.74502 0 0.51205 0.61997 -0.77834 0.37465 0.42875 -1.35681
GLY_842 -4.16721 0.2771 3.8215 -0.00114 0 0 1.64149 -2.1265 -0.0003 -0.0009 -0.64408 -0.33246 0 0 0 0 0 0.10152 -0.08846 0 0 0 -1.54378 0 0.83697 1.13319 0.37423 -0.71884
ASP_843 -6.49439 0.40202 7.0285 -0.12195 0.01114 0.37251 3.38027 -3.26388 -0.01706 -0.10238 -6.54011 -0.20269 0 0 -0.9051 -0.57464 0 0.02154 0.02789 0.2936 0 2.41014 0.22491 0 -2.3716 0.55855 0.50933 -5.35339
LEU_844 -7.49708 1.23891 1.2075 -0.64022 0.38185 0.20754 2.12598 -1.85072 -0.01354 -0.05104 -2.16414 0.01086 0 0 0 0 0 0.11198 -0.0784 0.33066 1.23452 0 -0.18511 0 0.18072 0.22371 0.65748 -4.56855
HIS_845 -7.73294 0.698 5.14614 -0.37145 0.00472 0.37815 2.11545 -2.71186 -0.01911 -0.13658 -2.22761 -0.32637 0 0 0 0 0 0.05921 0.29831 0.13379 0 2.58174 -0.05453 0 -0.45461 0.30146 0.67872 -1.63938
ILE_846 -7.72126 0.74055 1.97376 -0.47062 0.32155 0.11014 2.61184 -2.1417 -0.01354 -0.05104 -3.02116 -0.27383 0 0 0 0 0 0.03886 -0.01758 0.01666 0.24857 0 -0.39868 0 0.73287 0.23812 0.60306 -6.47344
LEU_847 -7.27748 0.97176 3.16695 -0.47357 0.21032 0.09702 1.7783 -2.3319 -0.01219 -0.04731 -1.10081 0.17468 0 0 0 0 0 0.01821 0.03567 0.0821 0.52905 0 -0.23985 0 0.18072 -0.00172 1.16965 -3.0704
PRO_848 -5.48605 0.8478 3.47745 -0.06504 0 0.04114 1.87768 -1.67476 -0 -0 -1.88564 0.60021 0 0 0 0 0 0.01203 -0.09266 0.03264 0.16233 0 -0.58319 0 -2.4119 0.10912 1.12792 -3.91093
VAL_849 -5.31503 0.66432 3.43643 -0.36134 0.22895 0.08789 1.78287 -2.22285 -0 -0 -1.11781 -0.09333 0 0 0 0 0 0.01817 -0.14579 0 0.63465 0 0.34594 0 1.9342 0.10817 0.36504 0.35047
ALA_850 -5.62171 0.70903 2.91717 -0.02329 0 0 3.07007 -2.40339 -0.02392 -0.20045 -2.41068 -0.35769 0 0 0 0 0 0.03124 -0.03582 0 0 0 -0.37034 0 1.8394 -0.42308 0.31249 -2.99097
PHE_851 -8.00766 0.6808 1.69335 -0.62498 0.03512 0.36761 1.3121 -1.9922 -0.01219 -0.04731 -0.64899 0.16197 0 0 0 0 0 0.01088 0.06031 0.1105 0 2.01283 -0.09442 0 1.0402 -0.30041 0.3879 -3.85459
ARG_852 -4.1533 0.15462 3.85081 -0.44922 0.05626 0.23273 1.19612 -1.69592 -0 -0 -0.75826 0.29266 0 0 0 0 0 0.00301 -0.04902 0.06524 1.98607 0 -0.13516 0 -1.2888 0.00461 0.31716 -0.37038
GLY_853 -3.22039 0.08725 2.69245 -0.00047 0 0 1.23994 -1.47015 -0 -0 -1.64335 -0.17323 0 0 0 0 0 0.00357 -0.06976 0 0 0 -1.52455 0 0.83697 0.09193 0.19116 -2.95865
ASP_854 -5.56448 0.51887 8.23194 -0.2355 0.09519 0.76475 4.71157 -3.53379 -0.02647 -0.136 -6.51622 -1.10791 0 0 -1.15272 0 0 0.00577 -0.04024 0.0326 0 2.38412 -0.63187 0 -2.3716 0.21619 0.23803 -4.11776
SER_855 -1.68446 0.02302 2.28104 -0.03181 0.0024 0.05438 0.56839 -1.0952 -0 -0 0.32006 -0.9604 0 0 0 0 0 0.00911 -0.01768 0.00732 0.21738 0 -0.34347 0.60011 -0.77834 -0.19364 0.30038 -0.72141
PHE_856 -3.01531 0.30342 3.22307 -0.90129 0.04192 0.31862 1.49713 -1.63157 -0.00149 -0.02182 -1.34162 0.05044 0 0 -0.59781 0 0 0.04348 -0.01042 0.01222 0 2.26361 -0.06982 0 1.0402 -0.00631 0.22919 1.42582
THR_857 -4.24983 0.28741 4.90123 -0.12487 0.08607 0.07261 1.45225 -2.23188 -0.00279 -0.02874 -1.25495 -1.15249 0 0 -0.55491 0 0 0.01827 -0.01948 0.10492 0.09106 0 -0.31805 2.35658 -1.0874 0.01943 0.28378 -1.35177
HIS_858 -3.4001 0.21516 3.8664 -0.46711 0.02023 0.5747 1.63548 -1.90396 -0.02517 -0.12908 -0.88218 -0.47032 0 0 0 0 0 0.00895 -0.09954 0.00123 0 1.6632 -0.44366 0 -0.45461 -0.29596 0.38891 -0.19744
THR_859 -5.48195 0.93613 4.23455 -0.17718 0.09672 0.06315 2.80256 -2.25164 -0.01675 -0.15814 -2.49636 -0.19282 0 0 0 0 0 0.01697 0.11703 0.03259 0.10633 0 -0.02981 2.27465 -1.0874 0.04771 1.11201 -0.05167
PRO_860 -3.57689 1.0488 1.58158 -0.12812 0 0.09322 0.73503 -0.99154 -0.02753 -0.17352 -0.61704 0.26433 0 0 0 0 0 0.00481 0.16077 0.02458 0.24555 0 -1.13315 0 -2.4119 -0.17446 1.64977 -3.4257
PRO_861 -3.99396 0.55202 2.06756 -0.1351 0.00207 0.09932 0.42779 -1.12521 -0.00648 -0.07792 -0.9584 0.19733 0 0 0 0 0 0.03333 -0.02359 0.02305 0.17744 0 -1.12364 0 -2.4119 -0.644 1.0383 -5.88197
LEU_862 -7.79601 0.53692 2.25874 -0.49035 0.0916 0.09495 1.5382 -2.12108 -0 -0 -1.92041 0.25892 0 0 0 0 0 0.08951 0.0558 0.00025 0.68472 0 -0.24331 0 0.18072 -0.58323 0.64661 -6.71746
ASP_863 -4.9379 0.84908 7.26865 -0.21208 0.08791 0.66454 3.83956 -2.85833 -0.01252 -0.04772 -5.25459 -1.43574 0 0 -1.37154 -0.75792 0 0.0573 -0.08604 0.16227 0 2.30614 -0.55451 0 -2.3716 -0.50321 1.35232 -3.81595
PRO_864 -4.49606 0.76238 3.37593 -0.06817 0 0.04244 1.94504 -1.3802 -0.02437 -0.18836 -1.03653 0.60137 0 0 0 0 0 0.00863 -0.19567 0.07878 0.18552 0 -0.89806 0 -2.4119 0.0388 1.41221 -2.24821
GLN_865 -3.75909 0.58458 5.2753 -0.4045 0.05142 0.30122 2.3419 -2.1699 -0 -0 -3.27785 -0.15963 0 0 -0.60387 -0.75792 0 0.01611 -0.07764 0.07465 0 3.38531 -0.11073 0 -0.18838 0.10845 0.64046 1.26988
GLU_866 -6.78359 1.04118 6.32755 -0.19619 0.01983 0.2452 3.88283 -3.02574 -0.03202 -0.28953 -4.2267 -0.5312 0 0 -0.76767 0 0 0.02487 -0.05277 0.0031 0 4.47685 -0.236 0 -2.7348 -0.55347 0.45737 -2.95089
LEU_867 -7.70132 0.83769 2.60742 -0.49111 0.19392 0.13238 2.50221 -2.32507 -0.01827 -0.11938 -1.58998 0.17409 0 0 0 0 0 0.02315 -0.06282 0.07931 0.29063 0 -0.15197 0 0.18072 -0.47436 0.4656 -5.44716
ASP_868 -4.81294 0.5742 6.56135 -0.11187 0.01046 0.34307 2.44398 -2.78326 -0.00605 -0.03231 -3.25102 -0.42683 0 0 0 0 0 0.03661 -0.04872 0.02197 0 1.80848 -0.00314 0 -2.3716 -0.24499 0.39855 -1.89406
ILE_869 -6.7207 0.92123 3.79183 -0.50128 0.3795 0.10298 2.70711 -2.52823 -0.00518 -0.02363 -0.85627 -0.00194 0 0 0 0 0 0.01526 0.08122 0.09129 0.94569 0 -0.12319 0 0.73287 -0.12897 0.36348 -0.75693
LEU_870 -7.20113 0.6391 1.65452 -0.4834 0.16272 0.13676 2.37589 -2.09533 -0.01604 -0.08874 -1.39513 0.12786 0 0 0 0 0 0.02143 0.01132 0.08245 0.11484 0 -0.04916 0 0.18072 -0.1271 0.4989 -5.44953
LYS_871 -6.08056 0.53422 6.61145 -0.32609 0.03565 0.16905 2.50167 -2.83658 -0 -0 -2.53944 -0.109 0 0 -0.95291 0 0 0.01157 -0.07656 0.03758 1.86701 0 -0.01649 0 -1.5107 -0.25022 0.46485 -2.4655
THR_872 -4.20609 0.43388 4.98478 -0.12702 0.08624 0.06793 2.63934 -2.41511 -0.01512 -0.09927 -1.34088 -1.05008 0 0 -0.64218 0 0 0.02527 -0.04605 0.01269 0.09975 0 -0.21717 2.29479 -1.0874 -0.43335 0.38719 -0.64786
VAL_873 -7.4115 0.31574 2.75689 -0.27714 0.14619 0.05881 1.80107 -2.57274 -0.00561 -0.02782 -0.46203 -0.01712 0 0 0 0 0 0.00839 -0.06558 0.00613 0.07077 0 -0.44434 0 1.9342 -0.54122 0.34058 -4.38634
LYS_874 -5.78294 0.40895 6.48475 -0.48882 0.22029 0.22362 3.88824 -2.89741 -0.02896 -0.1387 -6.09488 0.23326 0 0 0 0 0 0.00433 -0.02935 0.03526 2.83163 0 -0.19947 0 -1.5107 -0.28693 0.32556 -2.80227
GLU_875 -6.78143 0.49055 7.14925 -0.28504 0.05836 0.29636 3.22528 -3.11925 -0.00808 -0.09884 -4.61405 -0.26414 0 0 0 -0.80138 0 0.0112 0.03396 0.14111 0 3.53295 -0.0806 0 -2.7348 0.10755 0.42995 -3.31108
ILE_876 -8.56823 0.39836 2.89588 -0.4604 0.28571 0.10336 2.89313 -2.55553 -0 -0 -2.70567 -0.15414 0 0 0 0 0 0.02155 -0.04028 0.01163 0.3126 0 -0.71444 0 0.73287 -0.07504 0.48718 -7.13148
THR_877 -6.22085 0.73558 5.72812 -0.21132 0.18457 0.07739 3.76647 -2.83296 -0.03527 -0.31517 -3.30832 -0.09079 0 0 0 0 0 0.04135 -0.0286 0.0081 0.15893 0 0.01391 2.28573 -1.0874 -0.19858 0.47281 -0.8563
GLY_878 -4.88968 0.32622 4.12551 -0.00019 0 0 2.28966 -2.43819 -0 -0 -2.51166 -0.19642 0 0 0 0 0 0.012 -0.04001 0 0 0 -1.29079 0 0.83697 0.5228 0.33956 -2.91424
PHE_879 -10.706 1.13471 6.35019 -1.01074 0.11807 0.60442 3.04602 -3.80872 -0.006 -0.01919 -3.1953 -0.11037 0 0 -0.9051 0 0 0.01176 0.00744 0.00037 0 2.49066 -0.33382 0 1.0402 0.41072 0.42202 -4.45867
LEU_880 -7.80882 0.54886 0.88232 -0.61863 0.20025 0.19495 2.40841 -1.92188 -0.0107 -0.03691 -2.51401 0.15086 0 0 0 0 0 0.03107 -0.02969 0.10718 0.79532 0 -0.24635 0 0.18072 0.01139 0.50745 -7.16818
LEU_881 -7.40635 0.55411 3.50729 -0.64438 0.22273 0.21233 2.56967 -2.44339 -0.00943 -0.03004 -3.20893 0.14206 0 0 0 0 0 0.02085 -0.02457 0.12842 0.82961 0 -0.21525 0 0.18072 0.26437 0.37642 -4.97375
ILE_882 -8.77359 0.63838 1.70919 -0.4849 0.35296 0.11571 2.88856 -2.29886 -0.0107 -0.03691 -2.31269 -0.22412 0 0 0 0 0 0.01669 0.02586 0.02702 0.25836 0 -0.53251 0 0.73287 0.10574 0.33714 -7.46583
GLN_883 -5.99207 0.53168 2.75955 -0.29288 0.04739 0.24611 1.40572 -1.81745 -0.00343 -0.01086 -1.58011 -0.68832 0 0 0 0 0 0.00478 -0.04905 0.12973 0 2.86716 0.01811 0 -0.18838 -0.11624 0.33759 -2.39097
ALA_884 -5.24386 0.70337 1.18913 -0.02415 0.00011 0 1.12326 -1.72113 -0 -0 -0.3956 -0.45516 0 0 0 0 0 0.00739 -0.02384 0 0 0 -0.36706 0 1.8394 0.02323 0.29946 -3.04545
TRP_885 -11.0507 1.66299 0.83801 -0.89551 0.07437 0.10387 1.41981 -2.19839 -0.03823 -0.23795 -1.14651 -0.69893 0 0 0 0 0 0.01163 0.0322 0.40239 0 2.96365 -0.17619 0 1.6906 6.07162 1.69293 0.52165
PRO_886 -6.18923 1.20268 3.17593 -0.11972 0.00359 0.08562 1.34556 -1.29278 -0 -0 -0.63001 0.26152 0 0 0 0 0 0.00836 -0.09991 0.00342 0.1393 0 -0.97188 0 -2.4119 5.57691 1.7819 1.86937
GLU_887 -1.93623 0.11427 2.16104 -0.57964 0.22553 1.53772 0.72589 -0.98573 -0.00502 -0.07411 -0.12314 -3.16288 0 0 0 0 0 0.02908 -0.05374 0.00561 0 3.13391 -0.15044 0 -2.7348 -0.57231 0.30742 -2.13756
ASN_888 -3.70428 0.42835 3.92218 -0.3489 0.03843 0.68579 1.05189 -1.71233 -0 -0 -0.95277 -1.36194 0 0 -0.42032 0 0 0.02279 0.03102 0.01083 0 2.33369 -0.6564 0 -0.93687 -0.48218 0.21196 -1.83906
ARG_889 -6.16024 0.23502 6.06336 -0.9006 0.27089 0.63633 1.90168 -2.61436 -0 -0 -0.91624 -0.00274 0 0 -0.42032 0 0 0.00823 0.01457 0.039 1.8188 0 -0.10438 0 -1.2888 -0.35363 0.3179 -1.45553
THR_890 -3.63701 0.1468 3.60108 -0.12669 0.07639 0.06338 2.09942 -1.78733 -0 -0 -2.18376 -0.94504 0 0 0 0 0 0.02159 0.09918 0.03174 0.1213 0 -0.40516 2.26805 -1.0874 -0.27869 0.416 -1.50615
ASP_891 -5.88675 0.47452 6.11584 -0.24574 0.05449 0.91024 2.00443 -2.86512 -0.02042 -0.17017 -3.44262 -0.67602 0 0 0 0 0 0.02562 -0.02147 0.01253 0 2.06143 -0.19747 0 -2.3716 -0.16752 0.32656 -4.07924
LEU_892 -8.59631 0.73386 1.77758 -0.51293 0.20957 0.14914 2.48415 -2.37204 -0 -0 -1.89393 0.04179 0 0 0 0 0 0.02586 0.27614 0.07033 0.52886 0 -0.06944 0 0.18072 0.24739 0.4118 -6.30745
HIS_893 -7.25929 0.65113 7.44092 -0.68261 0.01342 0.71886 2.73242 -3.44734 -0.0834 -0.58001 -2.2972 -1.48874 0 0 0 0 0 0.09579 -0.11077 0.00173 0 2.17069 0.18916 0 -0.45461 0.09101 0.60258 -1.69627
ALA_894 -5.73163 0.67396 2.351 -0.02632 0.00119 0 1.46635 -2.16026 -0.00575 -0.07166 -0.04837 -0.42546 0 0 0 0 0 0.06487 -0.0257 0 0 0 -0.06286 0 1.8394 -0.43783 0.42047 -2.1786
PHE_895 -9.10761 1.16937 0.92672 -0.69742 0.08928 0.41414 1.94596 -2.1526 -0.00647 -0.03437 -2.2471 0.17 0 0 0 0 0 0.01086 -0.05944 0.00309 0 2.00154 -0.20217 0 1.0402 -0.52949 0.40271 -6.86282
GLU_896 -5.35698 0.27672 6.69684 -0.33591 0.07407 0.40861 3.59132 -2.86748 -0.01175 -0.09786 -3.80039 -0.65797 0 0 0 -0.88174 0 0.01371 -0.07954 0.00416 0 3.40212 -0.28051 0 -2.7348 -0.46405 0.38556 -2.71588
ASN_897 -4.13619 0.28147 4.53436 -0.20343 0.03475 0.32376 1.55547 -2.07892 -0.02945 -0.14549 -1.27588 -0.40875 0 0 -0.95291 0 0 0.01201 -0.02938 0.08082 0 1.99239 -0.49627 0 -0.93687 -0.65223 0.24791 -2.28282
LEU_898 -8.52501 0.52128 3.69168 -0.58142 0.13864 0.15923 2.02049 -2.82047 -0.0064 -0.03326 -1.03964 0.24481 0 0 0 0 0 0.00837 -0.07161 0.10189 0.4613 0 -0.19529 0 0.18072 -0.42438 0.31911 -5.84998
GLU_899 -6.64485 0.88075 7.47294 -0.20277 0.02563 0.28769 3.63654 -3.24753 -0.01914 -0.08734 -5.90967 -0.55541 0 0 0 0 0 0.01371 -0.03514 0.00383 0 3.02021 -0.072 0 -2.7348 0.13272 0.31894 -3.71568
ILE_900 -8.17546 1.06593 5.26402 -0.46629 0.44239 0.09017 2.49168 -2.90603 -0 -0 -2.89567 0.08536 0 0 0 0 0 0.02535 0.46906 0.08848 0.44766 0 -0.46535 0 0.73287 0.0936 0.60002 -3.0122
ILE_901 -8.23356 0.58276 2.81896 -0.45938 0.2789 0.10008 2.8083 -2.44033 -0.01185 -0.05488 -2.89969 -0.08746 0 0 0 0 0 0.01652 -0.03834 0.01445 0.35776 0 -0.76708 0 0.73287 -0.32474 0.86339 -6.7433
ARG_902 -8.6965 0.85613 8.97583 -0.65419 0.23031 0.36766 3.23327 -3.86756 -0.00297 -0.0111 -4.12745 0.2625 0 0 0 -1.03891 0 0.01745 0.03441 0.03263 2.29054 0 -0.10928 0 -1.2888 -0.19629 0.95473 -2.73758
GLY_903 -4.27388 0.3196 4.71908 -4e-05 0 0 2.49575 -2.34275 -0.00832 -0.09844 -1.96638 -0.37621 0 0 -0.45068 0 0 0.02291 -0.15589 0 0 0 -1.14546 0 0.83697 -0.30547 0.76444 -1.96477
ARG_904 -9.85244 0.77288 8.99922 -0.42924 0.05427 0.22325 4.76334 -4.03193 -0.00409 -0.06522 -6.01138 0.19577 0 0 -1.40007 -1.68999 0 0.03493 0.12854 0.50404 2.09533 0 -0.13588 0 -1.2888 -0.61317 0.77923 -6.97143
THR_905 -4.82747 0.73914 4.77897 -0.12317 0.0696 0.10116 1.91941 -2.3113 -0.02206 -0.10677 -1.66529 -0.82763 0 0 0 -0.57464 0 0.05682 0.12821 0.01657 0.12487 0 -0.38821 2.28905 -1.0874 -0.45211 1.26666 -0.8956
LYS_906 -7.97713 0.73691 7.90536 -0.34433 0.04813 0.25871 2.44939 -3.55084 -0 -0 -5.36377 -0.08684 0 0 -0.45068 -0.35788 0 0.0092 -0.00576 0.236 2.24671 0 -0.02736 0 -1.5107 -0.13835 1.12165 -4.80158
GLN_907 -7.61017 1.07929 6.14248 -0.60272 0.04747 0.38355 3.45367 -3.21713 -0 -0 -4.36121 -0.56534 0 0 0 -0.42412 0 0.01992 0.04179 0.07221 0 2.98707 0.17088 0 -0.18838 0.18231 0.76861 -1.61982
HIS_D_908 -3.34727 0.44455 3.11881 -0.41763 0.01925 0.56356 0.98643 -1.52932 -0.00646 -0.05805 -0.52752 -0.53017 0 0 0 -0.42412 0 0.01187 -0.01572 0.01238 0 1.54252 -0.26954 0 -0.45461 0.06956 0.48673 -0.32473
GLY_909 -2.87248 0.50342 2.63519 -5e-05 0 0 0.71842 -1.34446 -0 -0 -1.01879 -0.40914 0 0 0 0 0 0.00878 -0.16218 0 0 0 -1.42997 0 0.83697 -0.62044 0.21096 -2.94377
GLN_910 -6.33214 0.4545 5.56261 -0.42449 0.13647 0.29432 2.51501 -2.65442 -0.01956 -0.04495 -3.13577 -0.50242 0 0 0 -0.96586 0 0.01404 0.20396 0.01169 0 3.85079 0.03177 0 -0.18838 0.05208 0.56864 -0.57214
PHE_911 -10.1248 0.97286 4.57437 -0.6528 0.04954 0.338 2.46798 -3.04193 -0 -0 -2.58121 0.28138 0 0 0 0 0 0.00299 0.01227 0.05725 0 2.11791 -0.21465 0 1.0402 0.502 0.75645 -3.44214
SER_912 -5.7045 0.58132 5.2397 -0.02583 0 0.03978 3.21088 -2.63183 -0.00169 -0.00494 -3.28622 -0.97923 0 0 -0.62709 0 0 0.04963 0.31856 0.04578 0.5293 0 0.00642 0.7167 -0.77834 -0.06455 0.53842 -2.82774
LEU_913 -7.23206 0.47475 1.61836 -0.5439 0.12341 0.12615 2.46459 -2.05165 -0 -0 -1.78519 0.16219 0 0 0 0 0 0.01714 -0.03108 0.05673 0.79619 0 -0.17313 0 0.18072 0.2431 0.48613 -5.06755
ALA_914 -4.8207 0.5441 2.43068 -0.02563 0.00156 0 2.53185 -2.00252 -0 -0 -2.82483 -0.45358 0 0 0 0 0 0.02455 -0.0447 0 0 0 0.18221 0 1.8394 0.77621 0.31302 -1.52838
VAL_915 -6.75459 0.67245 2.11279 -0.28135 0.14207 0.06621 2.61538 -2.15156 -0 -0 -2.73684 -0.61489 0 0 0 0 0 0.01487 0.01775 0.0094 0.22225 0 -0.38426 0 1.9342 0.68752 0.46946 -3.95916
VAL_916 -6.75305 0.86905 3.68727 -0.30396 0.19521 0.06633 2.85902 -2.69938 -0 -0 -1.26443 -0.6364 0 0 0 0 0 0.04918 -0.02516 0.00673 0.5574 0 -0.3242 0 1.9342 -0.03901 0.68168 -1.13952
SER_917 -2.98636 0.10664 2.96962 -0.02988 0.033 0.03034 1.11929 -1.54158 -0 -0 -1.36595 -0.04897 0 0 0 0 0 0.00198 -0.06175 0.00618 0.06792 0 0.10335 0.60278 -0.77834 -0.03757 0.49682 -1.31248
LEU_918 -8.88551 1.27999 3.19611 -0.5107 0.25748 0.10357 2.04916 -2.72953 -0.0202 -0.12795 -0.00454 0.25195 0 0 -1.0397 0 0 0.00994 -0.00388 0.34467 0.44338 0 -0.24004 0 0.18072 0.09452 0.44515 -4.9054
ASN_919 -2.8075 0.06382 2.54307 -0.19658 0.05031 0.31844 0.92466 -1.25433 -0.00021 -0.00121 -0.67539 -0.43793 0 0 -0.93584 0 0 0.00779 -0.06823 2e-05 0 1.99315 -0.5157 0 -0.93687 -0.42311 0.38241 -1.96922
ILE_920 -9.11509 0.52112 2.67085 -0.556 0.34712 0.1661 1.76777 -2.52547 -0.0119 -0.0484 -0.31158 0.28237 0 0 0 0 0 0.00925 -0.0387 0.00258 1.43181 0 0.57399 0 0.73287 -0.43586 0.30737 -4.22979
THR_921 -5.16034 0.46641 4.21477 -0.11828 0.10839 0.05909 2.56706 -2.29079 -0.02764 -0.16463 -2.47316 -0.95712 0 0 0 0 0 0.00433 -0.00923 0.06542 0.22602 0 -0.48783 2.24977 -1.0874 -0.13721 0.41134 -2.54102
SER_922 -5.63606 0.55046 4.71426 -0.02428 0 0.05769 2.20688 -2.3577 -0.00829 -0.08799 -0.62203 -0.5132 0 0 0 0 0 0.00993 0.05467 0.01036 0.11243 0 -0.48809 0.61644 -0.77834 -0.19957 0.51257 -1.86986
LEU_923 -7.92386 0.64392 1.09631 -0.45124 0.17371 0.10045 2.17641 -1.86444 -0 -0 -0.79416 0.14039 0 0 0 0 0 0.00227 0.11485 0.1162 0.51945 0 -0.21273 0 0.18072 0.06334 0.50164 -5.41677
GLY_924 -3.28696 0.30594 3.35859 -5e-05 0 0 1.71509 -1.64488 -0.00185 -0.02433 -1.98682 -0.39768 0 0 0 0 0 0.00106 -0.16411 0 0 0 -1.38951 0 0.83697 -0.37291 0.4108 -2.64064
LEU_925 -7.68872 0.57256 2.43133 -0.51318 0.17919 0.1541 1.59962 -2.10504 -0.01268 -0.09413 -0.26462 0.07348 0 0 0 0 0 0.00155 0.08984 0.09283 0.43243 0 0.00765 0 0.18072 -0.2765 0.57372 -4.56586
ARG_926 -5.13193 0.53462 5.90843 -1.0027 0.19244 0.68069 2.52764 -2.4566 -0 -0 -2.88088 0.03743 0 0 0 -0.88174 0 0.00904 -0.02971 0.01704 2.47886 0 -0.16225 0 -1.2888 0.12088 0.5782 -0.74932
SER_927 -5.13938 0.7727 5.94288 -0.03606 0.01146 0.02837 2.09058 -2.64421 -0.0092 -0.05789 -2.82378 0.02108 0 0 0 0 0 0.00918 0.0377 0.0469 0.76004 0 -0.27261 1.74263 -0.77834 -0.47579 0.63465 -0.13909
LEU_928 -8.32505 0.59332 2.58338 -0.49486 0.12559 0.10343 1.68981 -2.41407 -0.01112 -0.07762 -0.79973 0.22636 0 0 0 0 0 0.09112 -0.0675 0.02341 0.38373 0 -0.17375 0 0.18072 -0.47319 0.69228 -6.14374
LYS_929 -3.83685 0.40278 3.78383 -0.51361 0.13235 0.33698 1.61197 -1.79147 -0.03992 -0.14085 -1.25245 -0.04035 0 0 0 0 0 0.00607 -0.01425 0.0088 1.64079 0 -0.25321 0 -1.5107 0.01401 0.4562 -0.99989
GLU_930 -6.46533 0.40384 6.09611 -0.28884 0.07185 0.33194 2.84228 -2.81128 -0.00532 -0.02759 -3.64485 -0.26269 0 0 0 -0.41738 0 0.00937 0.32782 0.04203 0 3.04727 -0.15895 0 -2.7348 0.27101 0.59597 -2.77755
ILE_931 -9.11669 0.74536 3.53418 -0.47813 0.29202 0.12058 3.18859 -2.73843 -0 -0 -2.5087 -0.40519 0 0 0 0 0 0.00331 0.22142 0.00972 0.25216 0 -0.2946 0 0.73287 0.31939 1.10661 -5.01552
SER_932 -5.68696 0.41845 6.27453 -0.02917 0.0001 0.02335 2.88714 -2.83637 -0.0053 -0.02119 -2.52412 -0.55412 0 0 0 -0.65492 0 0.01923 0.00588 0.03998 0.69119 0 0.22743 2.16741 -0.77834 0.03433 0.85969 0.55825
ASP_933 -6.20725 0.65109 7.94743 -0.11566 0.01173 0.34248 2.44161 -3.55791 -0 -0 -5.11062 -1.41696 0 0 -1.2122 -0.35788 0 0.07296 0.02994 0.05751 0 2.40366 -0.01929 0 -2.3716 -0.12812 0.54126 -5.99781
GLY_934 -3.89558 0.34824 4.2106 -0.00021 0 0 1.65074 -2.05069 -0 -0 -2.93872 -0.17254 0 0 -1.49794 0 0 0.01454 -0.00087 0 0 0 -1.48548 0 0.83697 0.14988 0.47594 -4.35511
ASP_935 -7.27925 0.52079 9.56766 -0.08911 0.01953 0.24754 5.63753 -4.10247 -0.00018 -0.00076 -9.19388 0.0254 0 0 -0.58875 -1.66881 0 0.00909 -0.01303 0.18483 0 2.39931 0.15916 0 -2.3716 0.13195 0.29463 -6.11042
VAL_936 -7.65922 0.7989 1.9856 -0.27499 0.18698 0.05787 2.47054 -2.21471 -0 -0 -3.00936 -0.24843 0 0 0 0 0 0.01168 0.04015 0.00089 0.29822 0 -0.78733 0 1.9342 -0.20741 0.37462 -6.24181
ILE_937 -7.28363 0.9777 2.86762 -0.58209 0.47455 0.13961 2.53516 -2.23847 -0 -0 -2.89857 -0.14661 0 0 0 0 0 0.00331 -0.03608 0.00985 1.70341 0 -0.65014 0 0.73287 -0.37731 0.45015 -4.31865
ILE_938 -8.59118 0.98519 2.34257 -0.4678 0.30321 0.10382 3.09524 -2.39592 -0 -0 -2.74033 -0.22608 0 0 0 0 0 0.00805 -0.06441 0.00845 0.26199 0 -0.58721 0 0.73287 -0.24697 0.71023 -6.76828
SER_939 -5.66824 0.88754 5.10796 -0.03348 0 0.07774 3.30833 -2.6928 -5e-05 -0.00012 -2.85542 0.05527 0 0 0 0 0 0.00372 -0.0028 0.01482 0.26465 0 -0.42296 0.60064 -0.77834 -0.11606 0.66901 -1.58058
GLY_940 -3.14856 0.19567 3.77115 -5e-05 0 0 2.1633 -1.90437 -0 -0 -1.84099 -0.41502 0 0 0 0 0 0.02032 -0.1613 0 0 0 -1.40994 0 0.83697 -0.57247 0.36057 -2.10472
ASN_941 -9.93123 0.94545 8.90492 -0.1924 0.01738 0.3205 5.18428 -4.62468 -5e-05 -0.00012 -3.39925 -0.61035 0 0 -1.68458 0 0 0.0274 0.15625 0.25208 0 2.59199 -0.56653 0 -0.93687 -0.55895 0.67841 -3.42634
LYS_942 -3.77796 0.23212 3.9364 -0.41555 0.0673 0.21998 1.41316 -1.83989 -0 -0 -0.78258 0.02737 0 0 0 0 0 0.08102 -0.14703 0.0219 1.45842 0 -0.03554 0 -1.5107 -0.19194 0.74437 -0.49915
ASN_943 -6.29263 0.5698 5.79887 -0.1814 0.01625 0.29074 2.33902 -2.83442 -0.03212 -0.17597 -2.42122 -0.35294 0 0 -1.89505 0 0 0.01854 0.12463 0.0085 0 1.79611 -0.14746 0 -0.93687 -0.36664 0.4259 -4.24834
LEU_944 -9.58219 0.92407 4.33999 -0.61302 0.20347 0.16167 2.97661 -3.16766 -0.00459 -0.01896 -1.67244 0.32327 0 0 0 0 0 0.0228 0.01292 0.03723 0.53155 0 -0.28556 0 0.18072 -0.28873 0.50913 -5.40972
CYS:disulfide_945 -5.15305 0.44471 3.34149 -0.06264 0.01024 0.07375 1.78699 -1.72669 -0.02419 -0.13681 -0.49896 -0.29364 0 0 0 0 -0.184 0.11296 0.69527 0.00922 1.14626 0 0.07073 0 3.6196 0.67169 0.88539 4.78832
TYR_946 -11.5294 1.16264 4.8556 -0.77421 0.1181 0.40643 3.24616 -3.38485 -0.02716 -0.10948 -2.41293 -0.16153 0 0 -0.4753 0 0 0.06272 -0.07005 0.00364 0 2.50756 0.23016 0.00012 1.2797 0.71533 1.13177 -3.22498
ALA_947 -5.07897 0.40326 1.44451 -0.02296 0 0 1.72087 -1.82006 -0.01828 -0.14005 -0.86198 -0.37414 0 0 0 0 0 0.05732 -0.0298 0 0 0 -0.40596 0 1.8394 -0.33183 0.90504 -2.71364
ASN_948 -3.36816 0.29365 2.83195 -0.21033 0.04562 0.32981 1.2718 -1.63165 -0.02419 -0.13681 -0.54116 -0.48369 0 0 0 0 0 0.0511 -0.04175 0.05193 0 2.44959 -0.46338 0 -0.93687 -0.56665 0.30151 -0.77766
THR_949 -4.92264 0.47997 4.41179 -0.12716 0.04316 0.06922 2.64703 -2.23235 -0 -0 -2.75024 -0.46447 0 0 -0.95971 0 0 0.01749 0.332 0.1072 0.18319 0 -0.51674 4.14469 -1.0874 -0.44357 0.42067 -0.64788
ILE_950 -8.66028 1.08392 2.72979 -0.51316 0.50269 0.10545 2.00715 -2.60651 -0.06109 -0.4249 -1.26161 0.25789 0 0 0 0 0 0.00742 -0.06351 0.03816 0.4547 0 -0.5071 0 0.73287 -0.43582 0.83998 -5.77397
ASN_951 -4.88208 0.29657 4.7495 -0.33679 0.08767 0.63847 2.51186 -2.12944 -0.00908 -0.13025 -1.78702 -0.79648 0 0 0 0 0 0.0264 0.00954 0.05285 0 1.87936 -0.54557 0 -0.93687 -0.24112 0.88516 -0.65733
TRP_952 -11.2729 1.35649 2.38025 -0.8265 0.00879 0.33245 3.45299 -2.95618 -0.02635 -0.13087 -2.94877 -0.29592 0 0 0 0 0 0.05773 -0.04572 0.00468 0 2.2171 0.01496 0 1.6906 -0.1736 0.6748 -6.48598
LYS_953 -3.55261 0.42636 3.29749 -0.30965 0.02798 0.14454 1.34933 -1.65064 -5e-05 -0.00093 -0.62941 -0.02242 0 0 0 0 0 0.10041 -0.08394 0.00193 1.80955 0 -0.0384 0 -1.5107 -0.54208 0.4988 -0.68446
LYS_954 -3.87786 0.35233 4.57464 -0.5299 0.19094 0.33959 1.51498 -1.83381 -0.00632 -0.03074 -0.89833 0.01355 0 0 0 0 0 0.01359 0.1099 0.08032 1.95832 0 -0.06496 0 -1.5107 -0.57764 0.23457 0.05249
LEU_955 -8.22412 0.69067 3.66454 -0.48224 0.14082 0.12654 2.91452 -2.69267 -0.00463 -0.08372 -2.51478 0.07918 0 0 0 0 0 0.02893 0.27215 0.09938 0.18341 0 -0.18384 0 0.18072 -0.42233 0.43234 -5.79514
PHE_956 -9.73432 0.95425 3.96242 -0.55753 0.51179 0.25775 2.17818 -2.92809 -0 -0 -0.76553 -0.01789 0 0 0 0 0 0.07137 -0.08004 0.00658 0 3.90437 -0.13086 0 1.0402 -0.24591 0.81017 -0.76311
GLY_957 -2.63328 0.05635 3.15783 -5e-05 0 0 1.76253 -1.54481 -0.02978 -0.12533 -2.20786 -0.39233 0 0 -0.44968 0 0 0.01217 -0.07526 0 0 0 0.44174 0 0.83697 -0.07129 0.64345 -0.61865
THR_958 -4.93261 0.38145 4.64304 -0.21658 0.09698 0.09847 2.74268 -2.36395 -0 -0 -2.92857 -0.7066 0 0 -1.59774 0 0 0.0145 0.02669 0.18064 0.71235 0 0.00539 4.09761 -1.0874 -0.00749 0.72978 -0.11134
SER_959 -1.39448 0.10836 1.68898 -0.02595 0 0.0226 0.72884 -0.79324 -0 -0 -0.78496 -0.23192 0 0 -0.74679 0 0 0.01408 -0.02916 0.00111 0.44609 0 -0.07069 0.60077 -0.77834 -0.28676 0.81245 -0.719
GLY_960 -1.02909 0.02478 1.67355 -7e-05 0 0 0.52667 -0.73308 -0.03761 -0.16449 0.14127 -0.3682 0 0 0 0 0 0.00184 -0.17417 0 0 0 -1.52705 0 0.83697 -0.55145 0.40768 -0.97246
GLN_961 -9.20855 0.87965 7.0487 -0.27449 0.02934 0.18587 3.62381 -3.73156 -0.03441 -0.20906 -4.10314 -0.22016 0 0 -1.76377 0 0 0.00268 -0.01517 0.00471 0 3.79148 0.00198 0 -0.18838 -0.44986 0.39888 -4.23145
LYS_962 -4.13148 0.18486 6.1002 -0.49991 0.08237 0.42204 2.81099 -2.52419 -0.0583 -0.21607 -4.74348 0.27257 0 0 -0.58875 -0.70295 0 0.00588 0.0144 0.13829 2.46196 0 0.1045 0 -1.5107 -0.16469 0.49592 -2.04653
THR_963 -4.76072 0.78627 1.58701 -0.17225 0.10849 0.06181 0.91204 -1.24731 -0.00329 -0.01075 -0.16271 -0.2807 0 0 0 0 0 0.05339 -0.00848 0.01514 0.17856 0 -0.18447 2.29329 -1.0874 0.05303 0.35132 -1.51774
LYS_964 -4.43033 0.29259 3.52384 -0.40353 0.05284 0.2352 2.15218 -1.68287 -0.00737 -0.02679 -2.42052 -0.0766 0 0 0 0 0 0.02079 -0.00123 0.03429 1.95966 0 0.37941 0 -1.5107 0.30175 0.15101 -1.45639
ILE_965 -6.44016 0.83925 0.94914 -0.47912 0.3835 0.10369 1.06869 -1.54302 -0.00329 -0.01075 -0.13856 -0.12157 0 0 0 0 0 0.00791 0.03324 0.06544 0.29698 0 -0.68497 0 0.73287 0.10691 0.37281 -4.46104
ILE_966 -4.91587 0.63059 4.18771 -0.54096 0.4029 0.11164 2.02261 -2.15976 -0.00438 -0.01448 -1.28691 -0.12493 0 0 0 0 0 0.00228 -0.02851 0.01084 0.9469 0 0.05723 0 0.73287 -0.04152 0.59622 0.58447
SER_967 -2.83541 0.23198 3.07531 -0.0297 0.01508 0.02987 1.46226 -1.49238 -0 -0 -0.83549 -0.0354 0 0 0 0 0 0.00738 -0.04242 0.01731 0.14893 0 0.0822 0.6056 -0.77834 0.44642 0.3813 0.45449
ASN_968 -7.59153 0.43906 6.44874 -0.1483 0.00247 0.21336 2.1088 -3.50292 -0 -0 -1.91621 -0.3328 0 0 -0.64488 0 0 0.03373 -0.01605 0.48698 0 2.00868 -0.4935 0 -0.93687 0.87343 0.7954 -2.17241
ARG_969 -7.73619 0.55415 7.32403 -0.79198 0.10066 0.48575 2.58474 -3.12504 -0.00459 -0.01896 -2.53155 0.50806 0 0 -0.95921 0 0 0.01529 -0.04542 0.11766 2.27536 0 -0.06602 0 -1.2888 0.32673 1.15232 -1.123
GLY_970 -2.9372 0.19593 3.64272 -0.00022 0 0 1.94235 -1.71097 -0 -0 -2.13247 -0.24613 0 0 0 0 0 0.00181 -0.0695 0 0 0 0.53591 0 0.83697 -0.16801 0.64672 0.5379
GLU_971 -3.63878 0.24182 4.12663 -0.45581 0.22656 1.4191 1.80285 -1.90148 -0.02899 -0.15305 -1.49546 -3.03746 0 0 0 0 0 0.03255 -0.07053 0.03355 0 3.89015 -0.32854 0 -2.7348 -0.29742 0.2457 -2.12342
ASN_972 -2.93134 0.18907 3.37237 -0.18328 0.0317 0.27674 1.221 -1.69909 -0.02899 -0.15305 -1.06577 -0.3266 0 0 0 0 0 0.01766 -0.04001 0.00879 0 1.44313 0.14577 0 -0.93687 -0.35891 0.1567 -0.86097
SER_973 -4.35028 0.26332 4.84288 -0.024 0 0.02192 2.59173 -2.42388 -0 -0 -1.12565 -0.23519 0 0 0 0 0 0.00183 0.0682 0.00126 0.47709 0 0.291 0.60647 -0.77834 0.02772 0.24763 0.50372
CYS:disulfide_974 -7.66748 0.57049 6.56158 -0.04039 0 0.01645 3.13835 -3.25534 -0 -0 -2.20907 -0.39045 0 0 0 0 -0.184 0.03622 -0.01843 0.00382 0.3337 0 0.25972 0 3.6196 0.27625 0.77538 1.82639
LYS_975 -4.11773 0.24747 4.52486 -0.30553 0.03378 0.13784 1.75572 -2.20903 -0 -0 -1.57228 -0.02143 0 0 0 0 0 0.02614 -0.03584 0.01433 1.81213 0 -0.00131 0 -1.5107 0.116 0.53994 -0.56563
ALA_976 -2.71706 0.1367 2.46206 -0.02334 0 0 1.57566 -1.57555 -0 -0 -0.87396 -0.35015 0 0 0 0 0 0.01339 -0.07451 0 0 0 -0.39094 0 1.8394 -0.42658 0.324 -0.08088
THR_977 -3.2683 0.18226 3.93519 -0.1293 0.08579 0.08108 1.87833 -1.91975 -0 -0 -1.03736 -1.06313 0 0 0 0 0 0.03246 -0.02234 0.02902 0.01166 0 -0.27444 2.25805 -1.0874 -0.51488 0.34542 -0.47765
GLY_978 -2.64796 0.19053 2.9308 -4e-05 0 0 1.67426 -1.60566 -0.01968 -0.11039 -1.7138 -0.37949 0 0 0 0 0 0.02873 -0.1616 0 0 0 -1.31891 0 0.83697 -0.67089 0.50417 -2.46296
GLN_979 -5.99572 0.37357 4.55094 -0.66136 0.10233 0.68256 2.0179 -2.24437 -0 -0 -1.63358 -0.784 0 0 0 0 0 0.02742 0.00597 0.00817 0 2.35564 -0.00737 0 -0.18838 -0.26382 0.50676 -1.14737
VAL_980 -4.1689 0.42525 2.64545 -0.30732 0.1921 0.06146 1.22954 -1.83263 -0.01968 -0.11039 -1.54294 -0.26065 0 0 -0.4753 0 0 0.01025 -0.02973 0.00228 0.09529 0 -0.48372 0 1.9342 0.02596 0.39158 -2.21789
CYS:disulfide_981 -4.09819 0.21629 1.86449 -0.03992 0 0.01471 0.50751 -1.14634 -0 -0 -0.44388 -0.19913 0 0 0 0 -0.66985 0.01207 -0.00925 0.00395 0.20572 0 0.30523 0 3.6196 -0.45616 0.29122 -0.02194
HIS_982 -5.84806 0.39692 5.45245 -0.51951 0.04009 0.37491 2.42339 -2.51238 -0.00392 -0.04523 -2.33283 -0.95004 0 0 -1.2144 0 0 0.0152 0.11621 0.01285 0 1.55158 -0.00708 0 -0.45461 -0.44808 0.1682 -3.78434
ALA_983 -2.05294 0.16779 2.13255 -0.02421 3e-05 0 0.66128 -1.15956 -0 -0 0.56621 -0.35551 0 0 0 0 0 0.01559 -0.1221 0 0 0 -0.40324 0 1.8394 -0.37254 0.37686 1.26961
LEU_984 -2.62546 0.25668 2.57989 -0.50795 0.24617 0.14758 1.29196 -1.25229 -0 -0 -1.249 0.10108 0 0 -1.2144 0 0 0.024 -0.05929 0.00983 0.08868 0 -0.12343 0 0.18072 -0.49623 0.39646 -2.20499
CYS:disulfide_985 -5.1112 0.51842 3.44464 -0.07136 0.16171 0.08248 1.74321 -1.70263 -0 -0 -0.56744 -0.37597 0 0 0 0 -0.65401 0.08242 0.08117 0.00116 1.00972 0 0.04262 0 3.6196 0.41977 0.26896 2.99325
SER_986 -1.55536 0.62772 2.27302 -0.02706 9e-05 0.0432 0.65395 -0.97046 -0 -0 0.28981 -0.93794 0 0 0 0 0 0.04501 0.21898 0.00315 0.38487 0 0.01633 0.60323 -0.77834 6.46374 1.40418 8.75812
PRO_987 -3.97984 1.07996 3.68648 -0.13654 0.0007 0.0967 1.63864 -1.43503 -0 -0 -0.5276 0.22551 0 0 0 0 0 0.03404 0.49082 0.00475 0.34401 0 -0.95234 0 -2.4119 5.38315 1.82715 5.36867
GLU_988 -4.38574 0.16749 3.90378 -0.25792 0.12072 0.44605 1.52783 -1.65367 -0 -0 -1.94177 -0.39129 0 0 0 0 0 0.11973 0.1107 0.05685 0 2.62857 -0.12759 0 -2.7348 1.6556 1.78708 1.03162
GLY_989 -4.14588 0.7378 3.34084 -0.0003 0 0 1.94139 -1.88061 -0.00582 -0.03767 -2.65807 -0.20743 0 0 0 0 0 0.02187 -0.05777 0 0 0 -1.51361 0 0.83697 2.0067 1.37539 -0.24621
CYS:disulfide_990 -7.54529 0.81336 4.2212 -0.06737 0.00097 0.06355 2.26235 -2.42713 -0.00073 -0.01086 -0.2295 -0.36137 0 0 -0.95971 0 -0.66985 0.03071 0.04025 0.01199 0.28218 0 -0.22599 0 3.6196 -0.13412 0.23859 -1.04717
TRP_991 -12.3991 1.31451 3.68672 -0.91198 0.02778 0.43418 3.23935 -3.27007 -0.00157 -0.01651 -3.53848 -0.26321 0 0 0 0 0 0.00268 0.0171 0.0457 0 1.86013 -0.03299 0 1.6906 -0.38055 0.29044 -8.20527
GLY_992 -4.83886 0.80856 3.95331 -0.00197 0 0 1.36625 -2.14459 -0.00392 -0.04523 -0.0717 -0.3763 0 0 0 0 0 0.00711 0.02512 0 0 0 -1.37748 0 0.83697 -0.13511 0.6205 -1.37735
PRO_993 -4.05983 0.40163 2.07221 -0.08569 0.0009 0.0532 0.96765 -0.85318 -0 -0 -0.2535 0.66986 0 0 0 0 0 0.47755 0.02429 0.02949 0.4349 0 -0.0875 0 -2.4119 -0.04892 1.1337 -1.53514
GLU_994 -5.36682 0.75074 6.74365 -0.19722 0.03523 0.26154 2.5333 -2.61296 -0 -0 -3.9343 -0.39205 0 0 -0.80402 -0.81994 0 0.13426 0.00367 0.03336 0 3.74451 -0.05263 0 -2.7348 -0.27992 1.62452 -1.32987
PRO_995 -3.77426 0.59092 2.44603 -0.08007 0 0.04998 0.97764 -1.00597 -0.00865 -0.09662 -0.38755 0.70104 0 0 0 0 0 0.01338 -0.09781 0.01591 0.53613 0 -0.20791 0 -2.4119 -0.35056 1.28169 -1.80859
ARG_996 -4.32949 0.5767 5.74157 -0.77697 0.15129 0.538 1.4859 -2.16231 -0.00079 -0.01469 -2.81875 0.20631 0 0 0 -0.81994 0 0.05648 -0.01432 0.07828 2.41007 0 -0.06908 0 -1.2888 -0.44014 0.63476 -0.85592
ASP_997 -7.18493 0.60167 8.57522 -0.10946 0.02035 0.33727 3.52389 -3.66415 -0 -0 -5.75199 -0.40752 0 0 -0.80402 0 0 0.01279 0.01167 0.06043 0 2.62991 -0.23532 0 -2.3716 -0.52356 0.55523 -4.72413
CYS:disulfide_998 -5.20451 0.38078 3.97191 -0.05829 0.00027 0.03969 1.63427 -2.04025 -0.00865 -0.09662 -0.34598 -0.32056 0 0 0 0 -0.65401 0.00613 -0.04794 0.13625 0.77621 0 0.16582 0 3.6196 -0.65735 0.39795 1.69471
VAL_999 -5.25583 0.34965 2.62297 -0.31652 0.18992 0.07346 1.43405 -1.82233 -0.03126 -0.09361 -1.43041 -0.22249 0 0 0 0 0 0.02938 -0.0476 0.04231 0.13267 0 -0.19446 0 1.9342 -0.42518 0.30435 -2.72671
SER:CtermProteinFull_1000 -2.53579 0.18697 2.66116 -0.07922 0.01145 0.15854 0.28953 -1.03287 -0.00582 -0.03767 -0.27228 -1.15244 0 0 0 0 0 0.073 0 0.00252 0.15466 0 0 2.01071 -0.77834 -0.09703 0.34306 -0.09987
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.1267 0 0 0 0 0 0 0 0 0 46.1267
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703140 DOMAINID 693089 MODEL 2 7SYD
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 440.639 tmscore: 0.57171 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.04  
SSBOND     CYS A  132    CYS A  162                                       1.79  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.04  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.05  
SSBOND     CYS A  207    CYS A  215                                       2.02  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.04  
SSBOND     CYS A  304    CYS A  308                                       2.12  
SSBOND     CYS A  312    CYS A  337                                       2.08  
SSBOND     CYS A  481    CYS A  490                                       2.09  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS B  506    CYS B  533                                       2.04  
SSBOND     CYS B  632    CYS B  662                                       2.03  
SSBOND     CYS B  665    CYS B  674                                       2.02  
SSBOND     CYS B  669    CYS B  682                                       2.04  
SSBOND     CYS B  690    CYS B  698                                       2.03  
SSBOND     CYS B  694    CYS B  706                                       2.06  
SSBOND     CYS B  707    CYS B  715                                       2.02  
SSBOND     CYS B  711    CYS B  723                                       2.03  
SSBOND     CYS B  726    CYS B  735                                       2.04  
SSBOND     CYS B  739    CYS B  766                                       2.04  
SSBOND     CYS B  770    CYS B  782                                       2.03  
SSBOND     CYS B  786    CYS B  801                                       2.04  
SSBOND     CYS B  804    CYS B  808                                       2.11  
SSBOND     CYS B  812    CYS B  837                                       2.02  
SSBOND     CYS B  981    CYS B  990                                       2.10  
SSBOND     CYS B  985    CYS B  998                                       2.03  
ATOM      1  N   GLU A   1      14.121  10.538 -12.569  1.00  1.490          N  
ATOM      2  CA  GLU A   1      13.146  11.436 -11.961  1.00  1.580          C  
ATOM      3  C   GLU A   1      12.293  10.665 -10.981  1.00  1.270          C  
ATOM      4  O   GLU A   1      11.067  10.606 -11.120  1.00  1.400          O  
ATOM      5  CB  GLU A   1      12.263  12.099 -13.025  1.00  2.180          C  
ATOM      6  CG  GLU A   1      13.017  12.999 -14.003  1.00  2.180          C  
ATOM      7  CD  GLU A   1      13.633  14.191 -13.336  1.00  2.180          C  
ATOM      8  OE1 GLU A   1      12.968  14.833 -12.565  1.00  2.180          O  
ATOM      9  OE2 GLU A   1      14.786  14.436 -13.577  1.00  2.180          O  
ATOM     10 1H   GLU A   1      14.679  11.040 -13.244  1.00  1.790          H  
ATOM     11 2H   GLU A   1      14.726  10.168 -11.836  1.00  1.790          H  
ATOM     12 3H   GLU A   1      13.644   9.771 -13.020  1.00  1.790          H  
ATOM     13  HA  GLU A   1      13.679  12.213 -11.411  1.00  1.900          H  
ATOM     14 1HB  GLU A   1      11.752  11.330 -13.606  1.00  2.610          H  
ATOM     15 2HB  GLU A   1      11.497  12.703 -12.538  1.00  2.610          H  
ATOM     16 1HG  GLU A   1      13.796  12.428 -14.503  1.00  2.610          H  
ATOM     17 2HG  GLU A   1      12.316  13.342 -14.764  1.00  2.610          H  
ATOM     18  N   GLU A   2      12.929   9.984 -10.053  1.00  1.050          N  
ATOM     19  CA  GLU A   2      12.195   9.202  -9.085  1.00  0.890          C  
ATOM     20  C   GLU A   2      11.553  10.083  -8.023  1.00  0.830          C  
ATOM     21  O   GLU A   2      12.216  10.943  -7.444  1.00  0.850          O  
ATOM     22  CB  GLU A   2      13.168   8.193  -8.485  1.00  1.310          C  
ATOM     23  CG  GLU A   2      13.693   7.188  -9.533  1.00  1.310          C  
ATOM     24  CD  GLU A   2      14.824   7.742 -10.451  1.00  1.310          C  
ATOM     25  OE1 GLU A   2      15.198   8.914 -10.328  1.00  1.310          O  
ATOM     26  OE2 GLU A   2      15.274   7.002 -11.286  1.00  1.310          O  
ATOM     27  H   GLU A   2      13.946  10.010  -9.981  1.00  1.260          H  
ATOM     28  HA  GLU A   2      11.402   8.663  -9.604  1.00  1.070          H  
ATOM     29 1HB  GLU A   2      14.018   8.714  -8.046  1.00  1.570          H  
ATOM     30 2HB  GLU A   2      12.672   7.636  -7.689  1.00  1.570          H  
ATOM     31 1HG  GLU A   2      14.068   6.307  -9.012  1.00  1.570          H  
ATOM     32 2HG  GLU A   2      12.857   6.873 -10.156  1.00  1.570          H  
ATOM     33  N   LYS A   3      10.284   9.832  -7.728  1.00  0.790          N  
ATOM     34  CA  LYS A   3       9.595  10.575  -6.682  1.00  0.740          C  
ATOM     35  C   LYS A   3       9.571   9.730  -5.433  1.00  0.670          C  
ATOM     36  O   LYS A   3       9.599   8.499  -5.519  1.00  0.640          O  
ATOM     37  CB  LYS A   3       8.166  10.930  -7.092  1.00  1.060          C  
ATOM     38  CG  LYS A   3       8.059  11.878  -8.267  1.00  1.060          C  
ATOM     39  CD  LYS A   3       6.592  12.222  -8.561  1.00  1.060          C  
ATOM     40  CE  LYS A   3       6.440  13.130  -9.782  1.00  1.060          C  
ATOM     41  NZ  LYS A   3       6.963  14.505  -9.535  1.00  1.060          N  
ATOM     42  H   LYS A   3       9.795   9.115  -8.243  1.00  0.950          H  
ATOM     43  HA  LYS A   3      10.142  11.493  -6.460  1.00  0.890          H  
ATOM     44 1HB  LYS A   3       7.619  10.020  -7.332  1.00  1.270          H  
ATOM     45 2HB  LYS A   3       7.663  11.397  -6.247  1.00  1.270          H  
ATOM     46 1HG  LYS A   3       8.608  12.787  -8.021  1.00  1.270          H  
ATOM     47 2HG  LYS A   3       8.519  11.422  -9.147  1.00  1.270          H  
ATOM     48 1HD  LYS A   3       6.028  11.305  -8.735  1.00  1.270          H  
ATOM     49 2HD  LYS A   3       6.159  12.733  -7.693  1.00  1.270          H  
ATOM     50 1HE  LYS A   3       6.982  12.692 -10.619  1.00  1.270          H  
ATOM     51 2HE  LYS A   3       5.383  13.199 -10.042  1.00  1.270          H  
ATOM     52 1HZ  LYS A   3       6.834  15.068 -10.364  1.00  1.270          H  
ATOM     53 2HZ  LYS A   3       6.436  14.931  -8.748  1.00  1.270          H  
ATOM     54 3HZ  LYS A   3       7.941  14.470  -9.301  1.00  1.270          H  
ATOM     55  N   LYS A   4       9.473  10.369  -4.274  1.00  0.660          N  
ATOM     56  CA  LYS A   4       9.332   9.604  -3.045  1.00  0.610          C  
ATOM     57  C   LYS A   4       7.919   9.085  -2.937  1.00  0.550          C  
ATOM     58  O   LYS A   4       6.950   9.850  -3.000  1.00  0.670          O  
ATOM     59  CB  LYS A   4       9.681  10.425  -1.801  1.00  0.870          C  
ATOM     60  CG  LYS A   4       9.430   9.689  -0.448  1.00  0.870          C  
ATOM     61  CD  LYS A   4      10.390   8.540  -0.182  1.00  0.870          C  
ATOM     62  CE  LYS A   4      10.071   7.878   1.158  1.00  0.870          C  
ATOM     63  NZ  LYS A   4      10.917   6.681   1.404  1.00  0.870          N  
ATOM     64  H   LYS A   4       9.494  11.400  -4.264  1.00  0.790          H  
ATOM     65  HA  LYS A   4      10.002   8.748  -3.098  1.00  0.730          H  
ATOM     66 1HB  LYS A   4      10.728  10.718  -1.837  1.00  1.050          H  
ATOM     67 2HB  LYS A   4       9.088  11.344  -1.790  1.00  1.050          H  
ATOM     68 1HG  LYS A   4       9.534  10.415   0.347  1.00  1.050          H  
ATOM     69 2HG  LYS A   4       8.417   9.304  -0.409  1.00  1.050          H  
ATOM     70 1HD  LYS A   4      10.310   7.787  -0.961  1.00  1.050          H  
ATOM     71 2HD  LYS A   4      11.411   8.918  -0.160  1.00  1.050          H  
ATOM     72 1HE  LYS A   4      10.231   8.595   1.959  1.00  1.050          H  
ATOM     73 2HE  LYS A   4       9.021   7.575   1.158  1.00  1.050          H  
ATOM     74 1HZ  LYS A   4      10.666   6.272   2.292  1.00  1.050          H  
ATOM     75 2HZ  LYS A   4      10.754   6.011   0.664  1.00  1.050          H  
ATOM     76 3HZ  LYS A   4      11.890   6.945   1.417  1.00  1.050          H  
ATOM     77  N   VAL A   5       7.807   7.793  -2.717  1.00  0.390          N  
ATOM     78  CA  VAL A   5       6.516   7.162  -2.619  1.00  0.340          C  
ATOM     79  C   VAL A   5       6.306   6.549  -1.245  1.00  0.290          C  
ATOM     80  O   VAL A   5       7.223   5.957  -0.664  1.00  0.260          O  
ATOM     81  CB  VAL A   5       6.389   6.115  -3.751  1.00  0.500          C  
ATOM     82  CG1 VAL A   5       7.461   5.027  -3.624  1.00  0.500          C  
ATOM     83  CG2 VAL A   5       5.036   5.511  -3.740  1.00  0.500          C  
ATOM     84  H   VAL A   5       8.645   7.231  -2.672  1.00  0.470          H  
ATOM     85  HA  VAL A   5       5.749   7.916  -2.770  1.00  0.410          H  
ATOM     86  HB  VAL A   5       6.548   6.622  -4.705  1.00  0.600          H  
ATOM     87 1HG1 VAL A   5       7.360   4.327  -4.451  1.00  0.600          H  
ATOM     88 2HG1 VAL A   5       8.448   5.479  -3.660  1.00  0.600          H  
ATOM     89 3HG1 VAL A   5       7.344   4.488  -2.686  1.00  0.600          H  
ATOM     90 1HG2 VAL A   5       4.965   4.806  -4.557  1.00  0.600          H  
ATOM     91 2HG2 VAL A   5       4.874   4.989  -2.804  1.00  0.600          H  
ATOM     92 3HG2 VAL A   5       4.280   6.283  -3.862  1.00  0.600          H  
ATOM     93  N   CYS A   6       5.099   6.720  -0.724  1.00  0.340          N  
ATOM     94  CA  CYS A   6       4.730   6.158   0.566  1.00  0.290          C  
ATOM     95  C   CYS A   6       3.428   5.377   0.451  1.00  0.260          C  
ATOM     96  O   CYS A   6       2.610   5.635  -0.428  1.00  0.340          O  
ATOM     97  CB  CYS A   6       4.568   7.253   1.624  1.00  0.430          C  
ATOM     98  SG  CYS A   6       3.178   8.403   1.343  1.00  0.430          S  
ATOM     99  H   CYS A   6       4.407   7.211  -1.287  1.00  0.410          H  
ATOM    100  HA  CYS A   6       5.516   5.478   0.889  1.00  0.350          H  
ATOM    101 1HB  CYS A   6       4.426   6.794   2.605  1.00  0.510          H  
ATOM    102 2HB  CYS A   6       5.487   7.836   1.675  1.00  0.510          H  
ATOM    103  N   GLN A   7       3.240   4.432   1.352  1.00  0.220          N  
ATOM    104  CA  GLN A   7       2.022   3.636   1.397  1.00  0.310          C  
ATOM    105  C   GLN A   7       0.992   4.184   2.365  1.00  0.620          C  
ATOM    106  O   GLN A   7       1.431   4.124   3.511  1.00  1.700          O  
ATOM    107  CB  GLN A   7       2.343   2.183   1.775  1.00  0.400          C  
ATOM    108  CG  GLN A   7       1.122   1.248   1.826  1.00  0.400          C  
ATOM    109  CD  GLN A   7       0.491   1.024   0.455  1.00  0.400          C  
ATOM    110  OE1 GLN A   7       1.186   0.637  -0.486  1.00  0.400          O  
ATOM    111  NE2 GLN A   7      -0.817   1.245   0.337  1.00  0.400          N  
ATOM    112  H   GLN A   7       3.958   4.269   2.046  1.00  0.260          H  
ATOM    113  HA  GLN A   7       1.578   3.640   0.411  1.00  0.370          H  
ATOM    114 1HB  GLN A   7       3.049   1.768   1.058  1.00  0.480          H  
ATOM    115 2HB  GLN A   7       2.818   2.156   2.756  1.00  0.480          H  
ATOM    116 1HG  GLN A   7       1.448   0.282   2.213  1.00  0.480          H  
ATOM    117 2HG  GLN A   7       0.366   1.671   2.492  1.00  0.480          H  
ATOM    118 1HE2 GLN A   7      -1.273   1.095  -0.547  1.00  0.480          H  
ATOM    119 2HE2 GLN A   7      -1.351   1.537   1.133  1.00  0.480          H  
ATOM    120  N   GLY A   8       0.470   5.351   2.054  1.00  0.440          N  
ATOM    121  CA  GLY A   8      -0.944   5.628   2.364  1.00  0.270          C  
ATOM    122  C   GLY A   8      -1.554   4.948   3.597  1.00  0.280          C  
ATOM    123  O   GLY A   8      -1.001   4.030   4.193  1.00  0.310          O  
ATOM    124  H   GLY A   8       1.086   6.121   2.283  1.00  0.530          H  
ATOM    125 1HA  GLY A   8      -1.058   6.700   2.498  1.00  0.320          H  
ATOM    126 2HA  GLY A   8      -1.547   5.389   1.504  1.00  0.320          H  
ATOM    127  N   THR A   9      -2.807   5.276   3.852  1.00  0.270          N  
ATOM    128  CA  THR A   9      -3.547   4.683   4.963  1.00  0.300          C  
ATOM    129  C   THR A   9      -4.923   4.143   4.550  1.00  0.310          C  
ATOM    130  O   THR A   9      -5.344   4.268   3.387  1.00  0.290          O  
ATOM    131  CB  THR A   9      -3.654   5.686   6.129  1.00  0.410          C  
ATOM    132  OG1 THR A   9      -4.389   6.815   5.737  1.00  0.410          O  
ATOM    133  CG2 THR A   9      -2.311   6.134   6.526  1.00  0.410          C  
ATOM    134  H   THR A   9      -3.227   6.036   3.311  1.00  0.320          H  
ATOM    135  HA  THR A   9      -2.976   3.834   5.334  1.00  0.360          H  
ATOM    136  HB  THR A   9      -4.144   5.212   6.978  1.00  0.490          H  
ATOM    137  HG1 THR A   9      -5.335   6.630   5.853  1.00  0.490          H  
ATOM    138 1HG2 THR A   9      -2.408   6.832   7.347  1.00  0.490          H  
ATOM    139 2HG2 THR A   9      -1.746   5.267   6.829  1.00  0.490          H  
ATOM    140 3HG2 THR A   9      -1.812   6.622   5.713  1.00  0.490          H  
ATOM    141  N   SER A  10      -5.574   3.438   5.493  1.00  0.360          N  
ATOM    142  CA  SER A  10      -6.913   2.850   5.327  1.00  0.400          C  
ATOM    143  C   SER A  10      -7.734   2.820   6.638  1.00  0.450          C  
ATOM    144  O   SER A  10      -8.426   1.839   6.920  1.00  0.510          O  
ATOM    145  CB  SER A  10      -6.782   1.443   4.777  1.00  0.540          C  
ATOM    146  OG  SER A  10      -6.003   0.642   5.627  1.00  0.540          O  
ATOM    147  H   SER A  10      -5.129   3.324   6.391  1.00  0.430          H  
ATOM    148  HA  SER A  10      -7.463   3.461   4.608  1.00  0.480          H  
ATOM    149 1HB  SER A  10      -7.773   1.003   4.663  1.00  0.650          H  
ATOM    150 2HB  SER A  10      -6.326   1.482   3.788  1.00  0.650          H  
ATOM    151  HG  SER A  10      -6.012  -0.234   5.241  1.00  0.650          H  
ATOM    152  N   ASN A  11      -7.600   3.858   7.469  1.00  0.450          N  
ATOM    153  CA  ASN A  11      -8.250   3.924   8.781  1.00  0.520          C  
ATOM    154  C   ASN A  11      -9.584   4.685   8.867  1.00  0.540          C  
ATOM    155  O   ASN A  11     -10.248   4.620   9.913  1.00  0.600          O  
ATOM    156  CB  ASN A  11      -7.276   4.551   9.775  1.00  0.700          C  
ATOM    157  CG  ASN A  11      -6.143   3.652  10.189  1.00  0.700          C  
ATOM    158  OD1 ASN A  11      -6.359   2.501  10.587  1.00  0.700          O  
ATOM    159  ND2 ASN A  11      -4.933   4.156  10.115  1.00  0.700          N  
ATOM    160  H   ASN A  11      -7.095   4.678   7.136  1.00  0.540          H  
ATOM    161  HA  ASN A  11      -8.455   2.900   9.095  1.00  0.620          H  
ATOM    162 1HB  ASN A  11      -6.841   5.434   9.300  1.00  0.840          H  
ATOM    163 2HB  ASN A  11      -7.795   4.904  10.638  1.00  0.840          H  
ATOM    164 1HD2 ASN A  11      -4.144   3.601  10.385  1.00  0.840          H  
ATOM    165 2HD2 ASN A  11      -4.796   5.095   9.797  1.00  0.840          H  
ATOM    166  N   LYS A  12     -10.025   5.346   7.785  1.00  0.490          N  
ATOM    167  CA  LYS A  12     -11.251   6.135   7.811  1.00  0.490          C  
ATOM    168  C   LYS A  12     -11.224   7.098   8.995  1.00  0.520          C  
ATOM    169  O   LYS A  12     -10.354   7.959   9.073  1.00  0.490          O  
ATOM    170  CB  LYS A  12     -12.484   5.226   7.848  1.00  0.690          C  
ATOM    171  CG  LYS A  12     -12.594   4.298   6.652  1.00  0.690          C  
ATOM    172  CD  LYS A  12     -13.863   3.457   6.714  1.00  0.690          C  
ATOM    173  CE  LYS A  12     -13.958   2.506   5.526  1.00  0.690          C  
ATOM    174  NZ  LYS A  12     -15.163   1.625   5.609  1.00  0.690          N  
ATOM    175  H   LYS A  12      -9.485   5.408   6.913  1.00  0.590          H  
ATOM    176  HA  LYS A  12     -11.293   6.729   6.897  1.00  0.590          H  
ATOM    177 1HB  LYS A  12     -12.475   4.607   8.742  1.00  0.820          H  
ATOM    178 2HB  LYS A  12     -13.387   5.840   7.868  1.00  0.820          H  
ATOM    179 1HG  LYS A  12     -12.592   4.890   5.735  1.00  0.820          H  
ATOM    180 2HG  LYS A  12     -11.728   3.634   6.633  1.00  0.820          H  
ATOM    181 1HD  LYS A  12     -13.868   2.875   7.637  1.00  0.820          H  
ATOM    182 2HD  LYS A  12     -14.733   4.113   6.714  1.00  0.820          H  
ATOM    183 1HE  LYS A  12     -14.010   3.090   4.608  1.00  0.820          H  
ATOM    184 2HE  LYS A  12     -13.064   1.881   5.497  1.00  0.820          H  
ATOM    185 1HZ  LYS A  12     -15.189   1.013   4.805  1.00  0.820          H  
ATOM    186 2HZ  LYS A  12     -15.118   1.069   6.452  1.00  0.820          H  
ATOM    187 3HZ  LYS A  12     -15.999   2.191   5.626  1.00  0.820          H  
ATOM    188  N   LEU A  13     -12.180   6.977   9.911  1.00  0.590          N  
ATOM    189  CA  LEU A  13     -12.236   7.881  11.049  1.00  0.630          C  
ATOM    190  C   LEU A  13     -11.753   7.210  12.339  1.00  0.710          C  
ATOM    191  O   LEU A  13     -12.060   7.672  13.439  1.00  0.790          O  
ATOM    192  CB  LEU A  13     -13.658   8.425  11.207  1.00  0.870          C  
ATOM    193  CG  LEU A  13     -14.227   9.209   9.965  1.00  0.870          C  
ATOM    194  CD1 LEU A  13     -15.650   9.632  10.262  1.00  0.870          C  
ATOM    195  CD2 LEU A  13     -13.364  10.427   9.630  1.00  0.870          C  
ATOM    196  H   LEU A  13     -12.873   6.251   9.829  1.00  0.710          H  
ATOM    197  HA  LEU A  13     -11.560   8.711  10.868  1.00  0.760          H  
ATOM    198 1HB  LEU A  13     -14.325   7.592  11.414  1.00  1.040          H  
ATOM    199 2HB  LEU A  13     -13.675   9.098  12.064  1.00  1.040          H  
ATOM    200  HG  LEU A  13     -14.248   8.545   9.100  1.00  1.040          H  
ATOM    201 1HD1 LEU A  13     -16.060  10.152   9.395  1.00  1.040          H  
ATOM    202 2HD1 LEU A  13     -16.255   8.751  10.474  1.00  1.040          H  
ATOM    203 3HD1 LEU A  13     -15.666  10.296  11.121  1.00  1.040          H  
ATOM    204 1HD2 LEU A  13     -13.796  10.931   8.765  1.00  1.040          H  
ATOM    205 2HD2 LEU A  13     -13.343  11.105  10.474  1.00  1.040          H  
ATOM    206 3HD2 LEU A  13     -12.352  10.129   9.388  1.00  1.040          H  
ATOM    207  N   THR A  14     -11.065   6.079  12.219  1.00  0.710          N  
ATOM    208  CA  THR A  14     -10.521   5.373  13.378  1.00  0.770          C  
ATOM    209  C   THR A  14      -9.502   6.266  14.073  1.00  0.770          C  
ATOM    210  O   THR A  14      -8.596   6.776  13.416  1.00  0.720          O  
ATOM    211  CB  THR A  14      -9.774   4.080  12.956  1.00  1.050          C  
ATOM    212  OG1 THR A  14     -10.647   3.223  12.216  1.00  1.050          O  
ATOM    213  CG2 THR A  14      -9.239   3.329  14.175  1.00  1.050          C  
ATOM    214  H   THR A  14     -10.872   5.709  11.288  1.00  0.850          H  
ATOM    215  HA  THR A  14     -11.326   5.138  14.072  1.00  0.920          H  
ATOM    216  HB  THR A  14      -8.948   4.341  12.342  1.00  1.260          H  
ATOM    217  HG1 THR A  14     -10.820   3.639  11.342  1.00  1.260          H  
ATOM    218 1HG2 THR A  14      -8.715   2.437  13.838  1.00  1.260          H  
ATOM    219 2HG2 THR A  14      -8.546   3.955  14.734  1.00  1.260          H  
ATOM    220 3HG2 THR A  14     -10.067   3.043  14.819  1.00  1.260          H  
ATOM    221  N   GLN A  15      -9.612   6.432  15.391  1.00  0.830          N  
ATOM    222  CA  GLN A  15      -8.624   7.229  16.118  1.00  0.840          C  
ATOM    223  C   GLN A  15      -7.578   6.276  16.693  1.00  0.850          C  
ATOM    224  O   GLN A  15      -7.906   5.358  17.453  1.00  0.890          O  
ATOM    225  CB  GLN A  15      -9.273   8.052  17.236  1.00  1.170          C  
ATOM    226  CG  GLN A  15      -8.309   8.992  17.966  1.00  1.170          C  
ATOM    227  CD  GLN A  15      -9.005   9.831  19.031  1.00  1.170          C  
ATOM    228  OE1 GLN A  15     -10.042  10.462  18.797  1.00  1.170          O  
ATOM    229  NE2 GLN A  15      -8.448   9.814  20.229  1.00  1.170          N  
ATOM    230  H   GLN A  15     -10.385   6.002  15.879  1.00  1.000          H  
ATOM    231  HA  GLN A  15      -8.129   7.909  15.426  1.00  1.010          H  
ATOM    232 1HB  GLN A  15     -10.090   8.633  16.843  1.00  1.410          H  
ATOM    233 2HB  GLN A  15      -9.690   7.379  17.980  1.00  1.410          H  
ATOM    234 1HG  GLN A  15      -7.528   8.404  18.455  1.00  1.410          H  
ATOM    235 2HG  GLN A  15      -7.861   9.671  17.237  1.00  1.410          H  
ATOM    236 1HE2 GLN A  15      -8.864  10.314  20.988  1.00  1.410          H  
ATOM    237 2HE2 GLN A  15      -7.601   9.252  20.392  1.00  1.410          H  
ATOM    238  N   LEU A  16      -6.313   6.488  16.366  1.00  0.830          N  
ATOM    239  CA  LEU A  16      -5.260   5.582  16.796  1.00  0.850          C  
ATOM    240  C   LEU A  16      -4.731   5.902  18.189  1.00  0.960          C  
ATOM    241  O   LEU A  16      -3.606   6.366  18.352  1.00  1.020          O  
ATOM    242  CB  LEU A  16      -4.117   5.622  15.779  1.00  1.180          C  
ATOM    243  CG  LEU A  16      -4.487   5.258  14.287  1.00  1.180          C  
ATOM    244  CD1 LEU A  16      -3.242   5.458  13.426  1.00  1.180          C  
ATOM    245  CD2 LEU A  16      -5.023   3.816  14.177  1.00  1.180          C  
ATOM    246  H   LEU A  16      -6.057   7.277  15.771  1.00  1.000          H  
ATOM    247  HA  LEU A  16      -5.670   4.577  16.834  1.00  1.020          H  
ATOM    248 1HB  LEU A  16      -3.710   6.617  15.779  1.00  1.420          H  
ATOM    249 2HB  LEU A  16      -3.338   4.939  16.109  1.00  1.420          H  
ATOM    250  HG  LEU A  16      -5.256   5.937  13.928  1.00  1.420          H  
ATOM    251 1HD1 LEU A  16      -3.476   5.240  12.388  1.00  1.420          H  
ATOM    252 2HD1 LEU A  16      -2.908   6.497  13.513  1.00  1.420          H  
ATOM    253 3HD1 LEU A  16      -2.451   4.793  13.767  1.00  1.420          H  
ATOM    254 1HD2 LEU A  16      -5.267   3.599  13.138  1.00  1.420          H  
ATOM    255 2HD2 LEU A  16      -4.266   3.113  14.523  1.00  1.420          H  
ATOM    256 3HD2 LEU A  16      -5.921   3.704  14.777  1.00  1.420          H  
ATOM    257  N   GLY A  17      -5.539   5.595  19.188  1.00  1.100          N  
ATOM    258  CA  GLY A  17      -5.228   5.886  20.588  1.00  1.270          C  
ATOM    259  C   GLY A  17      -5.211   7.375  20.924  1.00  1.100          C  
ATOM    260  O   GLY A  17      -6.191   8.080  20.660  1.00  1.080          O  
ATOM    261  H   GLY A  17      -6.448   5.209  18.913  1.00  1.320          H  
ATOM    262 1HA  GLY A  17      -5.958   5.384  21.222  1.00  1.520          H  
ATOM    263 2HA  GLY A  17      -4.257   5.456  20.830  1.00  1.520          H  
ATOM    264  N   THR A  18      -4.127   7.860  21.529  1.00  1.130          N  
ATOM    265  CA  THR A  18      -4.103   9.267  21.910  1.00  1.150          C  
ATOM    266  C   THR A  18      -3.880  10.142  20.696  1.00  1.110          C  
ATOM    267  O   THR A  18      -3.413   9.677  19.651  1.00  1.060          O  
ATOM    268  CB  THR A  18      -2.990   9.563  22.933  1.00  1.600          C  
ATOM    269  OG1 THR A  18      -1.712   9.334  22.322  1.00  1.600          O  
ATOM    270  CG2 THR A  18      -3.142   8.640  24.136  1.00  1.600          C  
ATOM    271  H   THR A  18      -3.336   7.254  21.719  1.00  1.360          H  
ATOM    272  HA  THR A  18      -5.066   9.531  22.349  1.00  1.380          H  
ATOM    273  HB  THR A  18      -3.052  10.605  23.255  1.00  1.920          H  
ATOM    274  HG1 THR A  18      -1.013   9.629  22.928  1.00  1.920          H  
ATOM    275 1HG2 THR A  18      -2.350   8.851  24.856  1.00  1.920          H  
ATOM    276 2HG2 THR A  18      -4.111   8.810  24.602  1.00  1.920          H  
ATOM    277 3HG2 THR A  18      -3.070   7.603  23.820  1.00  1.920          H  
ATOM    278  N   PHE A  19      -4.154  11.435  20.849  1.00  1.130          N  
ATOM    279  CA  PHE A  19      -3.985  12.370  19.751  1.00  1.080          C  
ATOM    280  C   PHE A  19      -2.539  12.484  19.349  1.00  1.070          C  
ATOM    281  O   PHE A  19      -2.226  12.565  18.158  1.00  1.010          O  
ATOM    282  CB  PHE A  19      -4.515  13.747  20.132  1.00  1.530          C  
ATOM    283  CG  PHE A  19      -6.003  13.783  20.215  1.00  1.530          C  
ATOM    284  CD1 PHE A  19      -6.639  13.844  21.440  1.00  1.530          C  
ATOM    285  CD2 PHE A  19      -6.777  13.733  19.071  1.00  1.530          C  
ATOM    286  CE1 PHE A  19      -8.014  13.859  21.514  1.00  1.530          C  
ATOM    287  CE2 PHE A  19      -8.151  13.746  19.148  1.00  1.530          C  
ATOM    288  CZ  PHE A  19      -8.768  13.808  20.366  1.00  1.530          C  
ATOM    289  H   PHE A  19      -4.514  11.765  21.733  1.00  1.360          H  
ATOM    290  HA  PHE A  19      -4.551  12.001  18.896  1.00  1.300          H  
ATOM    291 1HB  PHE A  19      -4.098  14.051  21.097  1.00  1.840          H  
ATOM    292 2HB  PHE A  19      -4.192  14.483  19.394  1.00  1.840          H  
ATOM    293  HD1 PHE A  19      -6.044  13.885  22.354  1.00  1.840          H  
ATOM    294  HD2 PHE A  19      -6.284  13.685  18.095  1.00  1.840          H  
ATOM    295  HE1 PHE A  19      -8.507  13.909  22.485  1.00  1.840          H  
ATOM    296  HE2 PHE A  19      -8.749  13.708  18.250  1.00  1.840          H  
ATOM    297  HZ  PHE A  19      -9.856  13.816  20.425  1.00  1.840          H  
ATOM    298  N   GLU A  20      -1.654  12.475  20.336  1.00  1.120          N  
ATOM    299  CA  GLU A  20      -0.240  12.602  20.080  1.00  1.120          C  
ATOM    300  C   GLU A  20       0.271  11.400  19.298  1.00  1.060          C  
ATOM    301  O   GLU A  20       1.047  11.574  18.360  1.00  1.020          O  
ATOM    302  CB  GLU A  20       0.499  12.777  21.406  1.00  1.570          C  
ATOM    303  CG  GLU A  20       0.161  14.108  22.118  1.00  1.570          C  
ATOM    304  CD  GLU A  20      -1.188  14.074  22.822  1.00  1.570          C  
ATOM    305  OE1 GLU A  20      -1.746  12.996  22.922  1.00  1.570          O  
ATOM    306  OE2 GLU A  20      -1.663  15.106  23.227  1.00  1.570          O  
ATOM    307  H   GLU A  20      -1.979  12.400  21.303  1.00  1.340          H  
ATOM    308  HA  GLU A  20      -0.081  13.496  19.475  1.00  1.340          H  
ATOM    309 1HB  GLU A  20       0.250  11.951  22.074  1.00  1.880          H  
ATOM    310 2HB  GLU A  20       1.574  12.745  21.231  1.00  1.880          H  
ATOM    311 1HG  GLU A  20       0.939  14.330  22.849  1.00  1.880          H  
ATOM    312 2HG  GLU A  20       0.156  14.909  21.377  1.00  1.880          H  
ATOM    313  N   ASP A  21      -0.199  10.190  19.636  1.00  1.070          N  
ATOM    314  CA  ASP A  21       0.237   8.995  18.922  1.00  1.020          C  
ATOM    315  C   ASP A  21      -0.337   8.954  17.513  1.00  0.940          C  
ATOM    316  O   ASP A  21       0.349   8.553  16.565  1.00  0.900          O  
ATOM    317  CB  ASP A  21      -0.198   7.735  19.669  1.00  1.450          C  
ATOM    318  CG  ASP A  21       0.572   7.483  20.973  1.00  1.450          C  
ATOM    319  OD1 ASP A  21       1.610   8.065  21.174  1.00  1.450          O  
ATOM    320  OD2 ASP A  21       0.097   6.711  21.769  1.00  1.450          O  
ATOM    321  H   ASP A  21      -0.810  10.090  20.449  1.00  1.280          H  
ATOM    322  HA  ASP A  21       1.324   9.011  18.856  1.00  1.220          H  
ATOM    323 1HB  ASP A  21      -1.269   7.816  19.905  1.00  1.740          H  
ATOM    324 2HB  ASP A  21      -0.084   6.870  19.019  1.00  1.740          H  
ATOM    325  N   HIS A  22      -1.594   9.384  17.366  1.00  0.920          N  
ATOM    326  CA  HIS A  22      -2.284   9.394  16.085  1.00  0.850          C  
ATOM    327  C   HIS A  22      -1.519  10.317  15.145  1.00  0.810          C  
ATOM    328  O   HIS A  22      -1.165   9.952  14.016  1.00  0.750          O  
ATOM    329  CB  HIS A  22      -3.727   9.903  16.262  1.00  1.220          C  
ATOM    330  CG  HIS A  22      -4.596   9.810  15.041  1.00  1.220          C  
ATOM    331  ND1 HIS A  22      -5.289   8.662  14.718  1.00  1.220          N  
ATOM    332  CD2 HIS A  22      -4.870  10.695  14.058  1.00  1.220          C  
ATOM    333  CE1 HIS A  22      -5.944   8.845  13.592  1.00  1.220          C  
ATOM    334  NE2 HIS A  22      -5.720  10.061  13.172  1.00  1.220          N  
ATOM    335  H   HIS A  22      -2.115   9.675  18.198  1.00  1.100          H  
ATOM    336  HA  HIS A  22      -2.300   8.398  15.654  1.00  1.020          H  
ATOM    337 1HB  HIS A  22      -4.205   9.332  17.065  1.00  1.460          H  
ATOM    338 2HB  HIS A  22      -3.709  10.943  16.582  1.00  1.460          H  
ATOM    339  HD2 HIS A  22      -4.491  11.716  13.982  1.00  1.460          H  
ATOM    340  HE1 HIS A  22      -6.576   8.116  13.092  1.00  1.460          H  
ATOM    341  HE2 HIS A  22      -6.140  10.444  12.314  1.00  1.460          H  
ATOM    342  N   PHE A  23      -1.268  11.530  15.627  1.00  0.860          N  
ATOM    343  CA  PHE A  23      -0.545  12.542  14.896  1.00  0.850          C  
ATOM    344  C   PHE A  23       0.878  12.120  14.545  1.00  0.850          C  
ATOM    345  O   PHE A  23       1.302  12.283  13.397  1.00  0.810          O  
ATOM    346  CB  PHE A  23      -0.579  13.841  15.654  1.00  1.190          C  
ATOM    347  CG  PHE A  23       0.176  14.874  15.007  1.00  1.190          C  
ATOM    348  CD1 PHE A  23      -0.296  15.445  13.846  1.00  1.190          C  
ATOM    349  CD2 PHE A  23       1.352  15.314  15.552  1.00  1.190          C  
ATOM    350  CE1 PHE A  23       0.401  16.424  13.247  1.00  1.190          C  
ATOM    351  CE2 PHE A  23       2.040  16.298  14.952  1.00  1.190          C  
ATOM    352  CZ  PHE A  23       1.561  16.851  13.794  1.00  1.190          C  
ATOM    353  H   PHE A  23      -1.603  11.771  16.564  1.00  1.030          H  
ATOM    354  HA  PHE A  23      -1.076  12.705  13.960  1.00  1.020          H  
ATOM    355 1HB  PHE A  23      -1.609  14.171  15.757  1.00  1.430          H  
ATOM    356 2HB  PHE A  23      -0.180  13.690  16.659  1.00  1.430          H  
ATOM    357  HD1 PHE A  23      -1.233  15.099  13.417  1.00  1.430          H  
ATOM    358  HD2 PHE A  23       1.723  14.862  16.475  1.00  1.430          H  
ATOM    359  HE1 PHE A  23       0.038  16.872  12.349  1.00  1.430          H  
ATOM    360  HE2 PHE A  23       2.977  16.648  15.383  1.00  1.430          H  
ATOM    361  HZ  PHE A  23       2.112  17.637  13.314  1.00  1.430          H  
ATOM    362  N   LEU A  24       1.639  11.597  15.510  1.00  0.910          N  
ATOM    363  CA  LEU A  24       2.988  11.179  15.185  1.00  0.910          C  
ATOM    364  C   LEU A  24       2.969  10.071  14.139  1.00  0.840          C  
ATOM    365  O   LEU A  24       3.853  10.045  13.280  1.00  0.810          O  
ATOM    366  CB  LEU A  24       3.731  10.744  16.445  1.00  1.270          C  
ATOM    367  CG  LEU A  24       4.094  11.878  17.456  1.00  1.270          C  
ATOM    368  CD1 LEU A  24       4.604  11.242  18.733  1.00  1.270          C  
ATOM    369  CD2 LEU A  24       5.163  12.814  16.863  1.00  1.270          C  
ATOM    370  H   LEU A  24       1.294  11.496  16.469  1.00  1.090          H  
ATOM    371  HA  LEU A  24       3.503  12.026  14.743  1.00  1.090          H  
ATOM    372 1HB  LEU A  24       3.103  10.022  16.973  1.00  1.530          H  
ATOM    373 2HB  LEU A  24       4.651  10.253  16.150  1.00  1.530          H  
ATOM    374  HG  LEU A  24       3.209  12.460  17.688  1.00  1.530          H  
ATOM    375 1HD1 LEU A  24       4.847  12.020  19.455  1.00  1.530          H  
ATOM    376 2HD1 LEU A  24       3.826  10.594  19.149  1.00  1.530          H  
ATOM    377 3HD1 LEU A  24       5.493  10.653  18.522  1.00  1.530          H  
ATOM    378 1HD2 LEU A  24       5.402  13.587  17.591  1.00  1.530          H  
ATOM    379 2HD2 LEU A  24       6.062  12.244  16.632  1.00  1.530          H  
ATOM    380 3HD2 LEU A  24       4.803  13.291  15.958  1.00  1.530          H  
ATOM    381  N   SER A  25       1.985   9.159  14.198  1.00  0.800          N  
ATOM    382  CA  SER A  25       1.882   8.114  13.192  1.00  0.730          C  
ATOM    383  C   SER A  25       1.679   8.771  11.821  1.00  0.670          C  
ATOM    384  O   SER A  25       2.359   8.406  10.856  1.00  0.630          O  
ATOM    385  CB  SER A  25       0.751   7.159  13.525  1.00  1.050          C  
ATOM    386  OG  SER A  25       0.667   6.123  12.590  1.00  1.050          O  
ATOM    387  H   SER A  25       1.316   9.163  14.974  1.00  0.960          H  
ATOM    388  HA  SER A  25       2.812   7.555  13.168  1.00  0.880          H  
ATOM    389 1HB  SER A  25       0.908   6.748  14.522  1.00  1.260          H  
ATOM    390 2HB  SER A  25      -0.186   7.702  13.548  1.00  1.260          H  
ATOM    391  HG  SER A  25      -0.088   5.595  12.855  1.00  1.260          H  
ATOM    392  N   LEU A  26       0.785   9.779  11.733  1.00  0.660          N  
ATOM    393  CA  LEU A  26       0.550  10.481  10.467  1.00  0.600          C  
ATOM    394  C   LEU A  26       1.856  11.085   9.936  1.00  0.620          C  
ATOM    395  O   LEU A  26       2.168  10.948   8.742  1.00  0.570          O  
ATOM    396  CB  LEU A  26      -0.477  11.630  10.640  1.00  0.860          C  
ATOM    397  CG  LEU A  26      -0.839  12.483   9.345  1.00  0.860          C  
ATOM    398  CD1 LEU A  26      -1.556  11.616   8.316  1.00  0.860          C  
ATOM    399  CD2 LEU A  26      -1.689  13.718   9.742  1.00  0.860          C  
ATOM    400  H   LEU A  26       0.221  10.010  12.561  1.00  0.790          H  
ATOM    401  HA  LEU A  26       0.181   9.764   9.747  1.00  0.720          H  
ATOM    402 1HB  LEU A  26      -1.397  11.209  11.042  1.00  1.040          H  
ATOM    403 2HB  LEU A  26      -0.083  12.326  11.373  1.00  1.040          H  
ATOM    404  HG  LEU A  26       0.074  12.806   8.882  1.00  1.040          H  
ATOM    405 1HD1 LEU A  26      -1.772  12.204   7.419  1.00  1.040          H  
ATOM    406 2HD1 LEU A  26      -0.938  10.786   8.052  1.00  1.040          H  
ATOM    407 3HD1 LEU A  26      -2.491  11.249   8.735  1.00  1.040          H  
ATOM    408 1HD2 LEU A  26      -1.909  14.306   8.850  1.00  1.040          H  
ATOM    409 2HD2 LEU A  26      -2.623  13.389  10.202  1.00  1.040          H  
ATOM    410 3HD2 LEU A  26      -1.132  14.332  10.455  1.00  1.040          H  
ATOM    411  N   GLN A  27       2.622  11.758  10.817  1.00  0.700          N  
ATOM    412  CA  GLN A  27       3.877  12.360  10.376  1.00  0.730          C  
ATOM    413  C   GLN A  27       4.866  11.308   9.898  1.00  0.700          C  
ATOM    414  O   GLN A  27       5.523  11.503   8.879  1.00  0.690          O  
ATOM    415  CB  GLN A  27       4.580  13.175  11.483  1.00  1.010          C  
ATOM    416  CG  GLN A  27       3.938  14.500  11.903  1.00  1.010          C  
ATOM    417  CD  GLN A  27       4.771  15.210  12.958  1.00  1.010          C  
ATOM    418  OE1 GLN A  27       5.493  14.519  13.678  1.00  1.010          O  
ATOM    419  NE2 GLN A  27       4.743  16.564  13.040  1.00  1.010          N  
ATOM    420  H   GLN A  27       2.297  11.862  11.784  1.00  0.840          H  
ATOM    421  HA  GLN A  27       3.665  13.022   9.542  1.00  0.880          H  
ATOM    422 1HB  GLN A  27       4.646  12.553  12.378  1.00  1.210          H  
ATOM    423 2HB  GLN A  27       5.598  13.392  11.167  1.00  1.210          H  
ATOM    424 1HG  GLN A  27       3.932  15.127  11.068  1.00  1.210          H  
ATOM    425 2HG  GLN A  27       2.924  14.335  12.278  1.00  1.210          H  
ATOM    426 1HE2 GLN A  27       5.313  17.024  13.720  1.00  1.210          H  
ATOM    427 2HE2 GLN A  27       4.164  17.163  12.422  1.00  1.210          H  
ATOM    428  N   ARG A  28       4.973  10.177  10.601  1.00  0.680          N  
ATOM    429  CA  ARG A  28       5.906   9.143  10.171  1.00  0.650          C  
ATOM    430  C   ARG A  28       5.541   8.545   8.816  1.00  0.560          C  
ATOM    431  O   ARG A  28       6.415   8.297   7.985  1.00  0.530          O  
ATOM    432  CB  ARG A  28       6.001   8.013  11.185  1.00  0.920          C  
ATOM    433  CG  ARG A  28       6.737   8.350  12.480  1.00  0.920          C  
ATOM    434  CD  ARG A  28       7.066   7.119  13.262  1.00  0.920          C  
ATOM    435  NE  ARG A  28       5.872   6.393  13.716  1.00  0.920          N  
ATOM    436  CZ  ARG A  28       5.205   6.597  14.877  1.00  0.920          C  
ATOM    437  NH1 ARG A  28       5.595   7.516  15.739  1.00  0.920          N  
ATOM    438  NH2 ARG A  28       4.147   5.851  15.149  1.00  0.920          N  
ATOM    439  H   ARG A  28       4.440  10.068  11.470  1.00  0.820          H  
ATOM    440  HA  ARG A  28       6.891   9.599  10.085  1.00  0.780          H  
ATOM    441 1HB  ARG A  28       4.990   7.708  11.461  1.00  1.110          H  
ATOM    442 2HB  ARG A  28       6.489   7.154  10.729  1.00  1.110          H  
ATOM    443 1HG  ARG A  28       7.666   8.863  12.241  1.00  1.110          H  
ATOM    444 2HG  ARG A  28       6.118   8.996  13.093  1.00  1.110          H  
ATOM    445 1HD  ARG A  28       7.646   6.447  12.629  1.00  1.110          H  
ATOM    446 2HD  ARG A  28       7.664   7.386  14.128  1.00  1.110          H  
ATOM    447  HE  ARG A  28       5.519   5.666  13.106  1.00  1.110          H  
ATOM    448 1HH1 ARG A  28       6.400   8.090  15.546  1.00  1.110          H  
ATOM    449 2HH1 ARG A  28       5.085   7.641  16.604  1.00  1.110          H  
ATOM    450 1HH2 ARG A  28       3.844   5.149  14.488  1.00  1.110          H  
ATOM    451 2HH2 ARG A  28       3.639   5.985  16.011  1.00  1.110          H  
ATOM    452  N   MET A  29       4.251   8.313   8.584  1.00  0.530          N  
ATOM    453  CA  MET A  29       3.801   7.707   7.338  1.00  0.500          C  
ATOM    454  C   MET A  29       3.993   8.580   6.092  1.00  0.490          C  
ATOM    455  O   MET A  29       4.375   8.073   5.038  1.00  0.510          O  
ATOM    456  CB  MET A  29       2.342   7.310   7.501  1.00  0.710          C  
ATOM    457  CG  MET A  29       2.155   6.134   8.463  1.00  0.710          C  
ATOM    458  SD  MET A  29       0.490   5.508   8.545  1.00  0.710          S  
ATOM    459  CE  MET A  29      -0.389   6.831   9.395  1.00  0.710          C  
ATOM    460  H   MET A  29       3.572   8.512   9.328  1.00  0.640          H  
ATOM    461  HA  MET A  29       4.384   6.802   7.184  1.00  0.600          H  
ATOM    462 1HB  MET A  29       1.793   8.164   7.893  1.00  0.850          H  
ATOM    463 2HB  MET A  29       1.914   7.051   6.529  1.00  0.850          H  
ATOM    464 1HG  MET A  29       2.802   5.323   8.139  1.00  0.850          H  
ATOM    465 2HG  MET A  29       2.464   6.417   9.460  1.00  0.850          H  
ATOM    466 1HE  MET A  29      -1.431   6.549   9.531  1.00  0.850          H  
ATOM    467 2HE  MET A  29       0.060   7.000  10.356  1.00  0.850          H  
ATOM    468 3HE  MET A  29      -0.338   7.736   8.807  1.00  0.850          H  
ATOM    469  N   PHE A  30       3.752   9.886   6.206  1.00  0.490          N  
ATOM    470  CA  PHE A  30       3.848  10.775   5.047  1.00  0.510          C  
ATOM    471  C   PHE A  30       5.012  11.762   5.097  1.00  0.620          C  
ATOM    472  O   PHE A  30       5.065  12.709   4.314  1.00  0.790          O  
ATOM    473  CB  PHE A  30       2.542  11.549   4.928  1.00  0.710          C  
ATOM    474  CG  PHE A  30       1.351  10.684   4.680  1.00  0.710          C  
ATOM    475  CD1 PHE A  30       0.615  10.187   5.740  1.00  0.710          C  
ATOM    476  CD2 PHE A  30       0.944  10.380   3.413  1.00  0.710          C  
ATOM    477  CE1 PHE A  30      -0.490   9.393   5.531  1.00  0.710          C  
ATOM    478  CE2 PHE A  30      -0.164   9.593   3.211  1.00  0.710          C  
ATOM    479  CZ  PHE A  30      -0.877   9.099   4.264  1.00  0.710          C  
ATOM    480  H   PHE A  30       3.414  10.260   7.101  1.00  0.590          H  
ATOM    481  HA  PHE A  30       3.966  10.154   4.161  1.00  0.610          H  
ATOM    482 1HB  PHE A  30       2.380  12.064   5.850  1.00  0.850          H  
ATOM    483 2HB  PHE A  30       2.616  12.287   4.135  1.00  0.850          H  
ATOM    484  HD1 PHE A  30       0.927  10.425   6.754  1.00  0.850          H  
ATOM    485  HD2 PHE A  30       1.508  10.769   2.561  1.00  0.850          H  
ATOM    486  HE1 PHE A  30      -1.057   9.005   6.377  1.00  0.850          H  
ATOM    487  HE2 PHE A  30      -0.474   9.370   2.222  1.00  0.850          H  
ATOM    488  HZ  PHE A  30      -1.757   8.476   4.087  1.00  0.850          H  
ATOM    489  N   ASN A  31       5.964  11.544   5.987  1.00  0.640          N  
ATOM    490  CA  ASN A  31       7.042  12.504   6.256  1.00  0.820          C  
ATOM    491  C   ASN A  31       7.549  13.347   5.075  1.00  0.950          C  
ATOM    492  O   ASN A  31       7.493  14.572   5.140  1.00  1.860          O  
ATOM    493  CB  ASN A  31       8.191  11.768   6.946  1.00  1.080          C  
ATOM    494  CG  ASN A  31       8.773  10.575   6.166  1.00  1.080          C  
ATOM    495  OD1 ASN A  31       8.465  10.317   4.995  1.00  1.080          O  
ATOM    496  ND2 ASN A  31       9.631   9.845   6.828  1.00  1.080          N  
ATOM    497  H   ASN A  31       5.902  10.691   6.540  1.00  0.770          H  
ATOM    498  HA  ASN A  31       6.647  13.213   6.987  1.00  0.980          H  
ATOM    499 1HB  ASN A  31       8.996  12.475   7.140  1.00  1.290          H  
ATOM    500 2HB  ASN A  31       7.850  11.400   7.913  1.00  1.290          H  
ATOM    501 1HD2 ASN A  31      10.054   9.051   6.392  1.00  1.290          H  
ATOM    502 2HD2 ASN A  31       9.860  10.076   7.773  1.00  1.290          H  
ATOM    503  N   ASN A  32       8.023  12.728   4.012  1.00  0.890          N  
ATOM    504  CA  ASN A  32       8.554  13.452   2.860  1.00  0.910          C  
ATOM    505  C   ASN A  32       7.990  12.865   1.584  1.00  0.790          C  
ATOM    506  O   ASN A  32       8.605  12.923   0.516  1.00  0.910          O  
ATOM    507  CB  ASN A  32      10.070  13.475   2.904  1.00  1.270          C  
ATOM    508  CG  ASN A  32      10.692  12.115   2.854  1.00  1.270          C  
ATOM    509  OD1 ASN A  32      10.012  11.096   2.716  1.00  1.270          O  
ATOM    510  ND2 ASN A  32      11.995  12.078   2.975  1.00  1.270          N  
ATOM    511  H   ASN A  32       8.045  11.712   4.029  1.00  1.070          H  
ATOM    512  HA  ASN A  32       8.200  14.483   2.908  1.00  1.090          H  
ATOM    513 1HB  ASN A  32      10.444  14.062   2.065  1.00  1.520          H  
ATOM    514 2HB  ASN A  32      10.391  13.972   3.818  1.00  1.520          H  
ATOM    515 1HD2 ASN A  32      12.474  11.202   2.955  1.00  1.520          H  
ATOM    516 2HD2 ASN A  32      12.511  12.926   3.089  1.00  1.520          H  
ATOM    517  N   CYS A  33       6.824  12.259   1.742  1.00  0.660          N  
ATOM    518  CA  CYS A  33       6.097  11.564   0.694  1.00  0.580          C  
ATOM    519  C   CYS A  33       5.606  12.489  -0.405  1.00  0.610          C  
ATOM    520  O   CYS A  33       5.005  13.520  -0.113  1.00  0.650          O  
ATOM    521  CB  CYS A  33       4.906  10.858   1.327  1.00  0.840          C  
ATOM    522  SG  CYS A  33       3.928   9.920   0.208  1.00  0.840          S  
ATOM    523  H   CYS A  33       6.386  12.339   2.668  1.00  0.790          H  
ATOM    524  HA  CYS A  33       6.756  10.822   0.253  1.00  0.700          H  
ATOM    525 1HB  CYS A  33       5.267  10.200   2.111  1.00  1.010          H  
ATOM    526 2HB  CYS A  33       4.258  11.599   1.801  1.00  1.010          H  
ATOM    527  N   GLU A  34       5.853  12.128  -1.668  1.00  0.620          N  
ATOM    528  CA  GLU A  34       5.369  12.907  -2.797  1.00  0.670          C  
ATOM    529  C   GLU A  34       4.163  12.200  -3.421  1.00  0.620          C  
ATOM    530  O   GLU A  34       3.171  12.838  -3.814  1.00  0.630          O  
ATOM    531  CB  GLU A  34       6.498  13.122  -3.817  1.00  0.920          C  
ATOM    532  CG  GLU A  34       7.657  13.991  -3.273  1.00  0.920          C  
ATOM    533  CD  GLU A  34       8.830  14.178  -4.233  1.00  0.920          C  
ATOM    534  OE1 GLU A  34       9.483  13.205  -4.573  1.00  0.920          O  
ATOM    535  OE2 GLU A  34       9.083  15.298  -4.617  1.00  0.920          O  
ATOM    536  H   GLU A  34       6.373  11.280  -1.874  1.00  0.740          H  
ATOM    537  HA  GLU A  34       5.050  13.868  -2.440  1.00  0.800          H  
ATOM    538 1HB  GLU A  34       6.907  12.163  -4.112  1.00  1.100          H  
ATOM    539 2HB  GLU A  34       6.098  13.603  -4.713  1.00  1.100          H  
ATOM    540 1HG  GLU A  34       7.252  14.974  -3.025  1.00  1.100          H  
ATOM    541 2HG  GLU A  34       8.021  13.547  -2.345  1.00  1.100          H  
ATOM    542  N   VAL A  35       4.236  10.867  -3.458  1.00  0.570          N  
ATOM    543  CA  VAL A  35       3.190  10.045  -4.037  1.00  0.530          C  
ATOM    544  C   VAL A  35       2.622   9.076  -3.012  1.00  0.450          C  
ATOM    545  O   VAL A  35       3.344   8.220  -2.501  1.00  0.450          O  
ATOM    546  CB  VAL A  35       3.760   9.229  -5.216  1.00  0.760          C  
ATOM    547  CG1 VAL A  35       2.655   8.340  -5.825  1.00  0.760          C  
ATOM    548  CG2 VAL A  35       4.370  10.177  -6.252  1.00  0.760          C  
ATOM    549  H   VAL A  35       5.086  10.419  -3.118  1.00  0.680          H  
ATOM    550  HA  VAL A  35       2.387  10.690  -4.393  1.00  0.640          H  
ATOM    551  HB  VAL A  35       4.542   8.572  -4.849  1.00  0.910          H  
ATOM    552 1HG1 VAL A  35       3.070   7.760  -6.646  1.00  0.910          H  
ATOM    553 2HG1 VAL A  35       2.255   7.654  -5.076  1.00  0.910          H  
ATOM    554 3HG1 VAL A  35       1.849   8.974  -6.201  1.00  0.910          H  
ATOM    555 1HG2 VAL A  35       4.784   9.596  -7.071  1.00  0.910          H  
ATOM    556 2HG2 VAL A  35       3.601  10.845  -6.635  1.00  0.910          H  
ATOM    557 3HG2 VAL A  35       5.163  10.763  -5.793  1.00  0.910          H  
ATOM    558  N   VAL A  36       1.322   9.155  -2.783  1.00  0.410          N  
ATOM    559  CA  VAL A  36       0.667   8.277  -1.832  1.00  0.350          C  
ATOM    560  C   VAL A  36       0.030   7.107  -2.590  1.00  0.360          C  
ATOM    561  O   VAL A  36      -0.833   7.311  -3.447  1.00  0.370          O  
ATOM    562  CB  VAL A  36      -0.416   9.059  -1.048  1.00  0.510          C  
ATOM    563  CG1 VAL A  36      -1.104   8.158  -0.078  1.00  0.510          C  
ATOM    564  CG2 VAL A  36       0.205  10.268  -0.353  1.00  0.510          C  
ATOM    565  H   VAL A  36       0.794   9.881  -3.270  1.00  0.490          H  
ATOM    566  HA  VAL A  36       1.411   7.888  -1.134  1.00  0.420          H  
ATOM    567  HB  VAL A  36      -1.150   9.392  -1.718  1.00  0.620          H  
ATOM    568 1HG1 VAL A  36      -1.881   8.705   0.454  1.00  0.620          H  
ATOM    569 2HG1 VAL A  36      -1.551   7.342  -0.604  1.00  0.620          H  
ATOM    570 3HG1 VAL A  36      -0.366   7.790   0.614  1.00  0.620          H  
ATOM    571 1HG2 VAL A  36      -0.563  10.824   0.179  1.00  0.620          H  
ATOM    572 2HG2 VAL A  36       0.948   9.938   0.337  1.00  0.620          H  
ATOM    573 3HG2 VAL A  36       0.670  10.918  -1.093  1.00  0.620          H  
ATOM    574  N   LEU A  37       0.424   5.875  -2.257  1.00  0.370          N  
ATOM    575  CA  LEU A  37      -0.109   4.692  -2.942  1.00  0.410          C  
ATOM    576  C   LEU A  37      -1.493   4.319  -2.454  1.00  0.380          C  
ATOM    577  O   LEU A  37      -2.274   3.703  -3.182  1.00  0.470          O  
ATOM    578  CB  LEU A  37       0.804   3.493  -2.723  1.00  0.560          C  
ATOM    579  CG  LEU A  37       2.182   3.587  -3.319  1.00  0.560          C  
ATOM    580  CD1 LEU A  37       3.012   2.433  -2.798  1.00  0.560          C  
ATOM    581  CD2 LEU A  37       2.111   3.548  -4.861  1.00  0.560          C  
ATOM    582  H   LEU A  37       1.158   5.768  -1.550  1.00  0.440          H  
ATOM    583  HA  LEU A  37      -0.189   4.920  -3.999  1.00  0.490          H  
ATOM    584 1HB  LEU A  37       0.912   3.336  -1.670  1.00  0.670          H  
ATOM    585 2HB  LEU A  37       0.320   2.613  -3.140  1.00  0.670          H  
ATOM    586  HG  LEU A  37       2.632   4.508  -2.998  1.00  0.670          H  
ATOM    587 1HD1 LEU A  37       4.022   2.495  -3.201  1.00  0.670          H  
ATOM    588 2HD1 LEU A  37       3.056   2.482  -1.708  1.00  0.670          H  
ATOM    589 3HD1 LEU A  37       2.559   1.489  -3.096  1.00  0.670          H  
ATOM    590 1HD2 LEU A  37       3.113   3.608  -5.273  1.00  0.670          H  
ATOM    591 2HD2 LEU A  37       1.650   2.612  -5.178  1.00  0.670          H  
ATOM    592 3HD2 LEU A  37       1.532   4.381  -5.239  1.00  0.670          H  
ATOM    593  N   GLY A  38      -1.772   4.629  -1.200  1.00  0.310          N  
ATOM    594  CA  GLY A  38      -3.056   4.338  -0.595  1.00  0.300          C  
ATOM    595  C   GLY A  38      -3.831   5.641  -0.480  1.00  0.280          C  
ATOM    596  O   GLY A  38      -3.768   6.496  -1.379  1.00  0.300          O  
ATOM    597  H   GLY A  38      -1.073   5.100  -0.642  1.00  0.370          H  
ATOM    598 1HA  GLY A  38      -3.595   3.634  -1.222  1.00  0.360          H  
ATOM    599 2HA  GLY A  38      -2.927   3.880   0.384  1.00  0.360          H  
ATOM    600  N   ASN A  39      -4.583   5.795   0.613  1.00  0.260          N  
ATOM    601  CA  ASN A  39      -5.385   6.993   0.793  1.00  0.240          C  
ATOM    602  C   ASN A  39      -4.599   8.001   1.623  1.00  0.220          C  
ATOM    603  O   ASN A  39      -3.676   7.636   2.366  1.00  0.230          O  
ATOM    604  CB  ASN A  39      -6.679   6.652   1.489  1.00  0.340          C  
ATOM    605  CG  ASN A  39      -7.488   5.664   0.744  1.00  0.340          C  
ATOM    606  OD1 ASN A  39      -7.966   5.862  -0.389  1.00  0.340          O  
ATOM    607  ND2 ASN A  39      -7.646   4.532   1.380  1.00  0.340          N  
ATOM    608  H   ASN A  39      -4.629   5.084   1.354  1.00  0.310          H  
ATOM    609  HA  ASN A  39      -5.597   7.451  -0.176  1.00  0.290          H  
ATOM    610 1HB  ASN A  39      -6.477   6.273   2.484  1.00  0.410          H  
ATOM    611 2HB  ASN A  39      -7.267   7.561   1.611  1.00  0.410          H  
ATOM    612 1HD2 ASN A  39      -8.176   3.785   0.980  1.00  0.410          H  
ATOM    613 2HD2 ASN A  39      -7.222   4.414   2.292  1.00  0.410          H  
ATOM    614  N   LEU A  40      -4.953   9.267   1.504  1.00  0.220          N  
ATOM    615  CA  LEU A  40      -4.374  10.291   2.352  1.00  0.240          C  
ATOM    616  C   LEU A  40      -5.404  10.654   3.391  1.00  0.240          C  
ATOM    617  O   LEU A  40      -6.390  11.315   3.075  1.00  0.230          O  
ATOM    618  CB  LEU A  40      -3.969  11.505   1.524  1.00  0.330          C  
ATOM    619  CG  LEU A  40      -3.463  12.754   2.278  1.00  0.330          C  
ATOM    620  CD1 LEU A  40      -2.229  12.436   3.107  1.00  0.330          C  
ATOM    621  CD2 LEU A  40      -3.145  13.818   1.245  1.00  0.330          C  
ATOM    622  H   LEU A  40      -5.732   9.506   0.881  1.00  0.260          H  
ATOM    623  HA  LEU A  40      -3.499   9.883   2.850  1.00  0.290          H  
ATOM    624 1HB  LEU A  40      -3.192  11.197   0.830  1.00  0.390          H  
ATOM    625 2HB  LEU A  40      -4.826  11.798   0.957  1.00  0.390          H  
ATOM    626  HG  LEU A  40      -4.244  13.123   2.947  1.00  0.390          H  
ATOM    627 1HD1 LEU A  40      -1.889  13.336   3.612  1.00  0.390          H  
ATOM    628 2HD1 LEU A  40      -2.457  11.685   3.856  1.00  0.390          H  
ATOM    629 3HD1 LEU A  40      -1.451  12.068   2.461  1.00  0.390          H  
ATOM    630 1HD2 LEU A  40      -2.808  14.694   1.749  1.00  0.390          H  
ATOM    631 2HD2 LEU A  40      -2.371  13.462   0.581  1.00  0.390          H  
ATOM    632 3HD2 LEU A  40      -4.032  14.055   0.666  1.00  0.390          H  
ATOM    633  N   GLU A  41      -5.191  10.211   4.621  1.00  0.270          N  
ATOM    634  CA  GLU A  41      -6.182  10.421   5.665  1.00  0.290          C  
ATOM    635  C   GLU A  41      -5.600  11.279   6.775  1.00  0.350          C  
ATOM    636  O   GLU A  41      -4.698  10.864   7.503  1.00  0.390          O  
ATOM    637  CB  GLU A  41      -6.681   9.071   6.196  1.00  0.400          C  
ATOM    638  CG  GLU A  41      -7.398   8.170   5.116  1.00  0.400          C  
ATOM    639  CD  GLU A  41      -7.771   6.790   5.628  1.00  0.400          C  
ATOM    640  OE1 GLU A  41      -6.949   6.244   6.327  1.00  0.400          O  
ATOM    641  OE2 GLU A  41      -8.846   6.278   5.345  1.00  0.400          O  
ATOM    642  H   GLU A  41      -4.337   9.704   4.826  1.00  0.320          H  
ATOM    643  HA  GLU A  41      -7.031  10.956   5.248  1.00  0.350          H  
ATOM    644 1HB  GLU A  41      -5.863   8.531   6.642  1.00  0.480          H  
ATOM    645 2HB  GLU A  41      -7.408   9.255   6.990  1.00  0.480          H  
ATOM    646 1HG  GLU A  41      -8.285   8.661   4.775  1.00  0.480          H  
ATOM    647 2HG  GLU A  41      -6.734   8.060   4.261  1.00  0.480          H  
ATOM    648  N   ILE A  42      -6.092  12.500   6.857  1.00  0.370          N  
ATOM    649  CA  ILE A  42      -5.630  13.481   7.815  1.00  0.440          C  
ATOM    650  C   ILE A  42      -6.770  13.657   8.782  1.00  0.460          C  
ATOM    651  O   ILE A  42      -7.714  14.411   8.506  1.00  0.450          O  
ATOM    652  CB  ILE A  42      -5.330  14.808   7.082  1.00  0.590          C  
ATOM    653  CG1 ILE A  42      -4.260  14.547   5.971  1.00  0.590          C  
ATOM    654  CG2 ILE A  42      -4.862  15.905   8.095  1.00  0.590          C  
ATOM    655  CD1 ILE A  42      -4.117  15.663   4.986  1.00  0.590          C  
ATOM    656  H   ILE A  42      -6.864  12.743   6.233  1.00  0.440          H  
ATOM    657  HA  ILE A  42      -4.750  13.113   8.342  1.00  0.530          H  
ATOM    658  HB  ILE A  42      -6.236  15.143   6.585  1.00  0.710          H  
ATOM    659 1HG1 ILE A  42      -3.297  14.383   6.451  1.00  0.710          H  
ATOM    660 2HG1 ILE A  42      -4.522  13.649   5.418  1.00  0.710          H  
ATOM    661 1HG2 ILE A  42      -4.669  16.840   7.583  1.00  0.710          H  
ATOM    662 2HG2 ILE A  42      -5.637  16.073   8.846  1.00  0.710          H  
ATOM    663 3HG2 ILE A  42      -3.955  15.576   8.586  1.00  0.710          H  
ATOM    664 1HD1 ILE A  42      -3.354  15.406   4.255  1.00  0.710          H  
ATOM    665 2HD1 ILE A  42      -5.068  15.816   4.479  1.00  0.710          H  
ATOM    666 3HD1 ILE A  42      -3.838  16.563   5.488  1.00  0.710          H  
ATOM    667  N   THR A  43      -6.689  12.981   9.915  1.00  0.510          N  
ATOM    668  CA  THR A  43      -7.792  13.036  10.843  1.00  0.550          C  
ATOM    669  C   THR A  43      -7.317  13.334  12.247  1.00  0.660          C  
ATOM    670  O   THR A  43      -6.167  13.065  12.598  1.00  0.700          O  
ATOM    671  CB  THR A  43      -8.603  11.710  10.817  1.00  0.750          C  
ATOM    672  OG1 THR A  43      -7.754  10.613  11.237  1.00  0.750          O  
ATOM    673  CG2 THR A  43      -9.148  11.415   9.376  1.00  0.750          C  
ATOM    674  H   THR A  43      -5.887  12.396  10.107  1.00  0.610          H  
ATOM    675  HA  THR A  43      -8.442  13.844  10.544  1.00  0.660          H  
ATOM    676  HB  THR A  43      -9.448  11.800  11.503  1.00  0.900          H  
ATOM    677  HG1 THR A  43      -8.300   9.825  11.371  1.00  0.900          H  
ATOM    678 1HG2 THR A  43      -9.724  10.492   9.382  1.00  0.900          H  
ATOM    679 2HG2 THR A  43      -9.781  12.234   9.058  1.00  0.900          H  
ATOM    680 3HG2 THR A  43      -8.325  11.310   8.676  1.00  0.900          H  
ATOM    681  N   TYR A  44      -8.213  13.907  13.039  1.00  0.700          N  
ATOM    682  CA  TYR A  44      -7.987  14.199  14.456  1.00  0.810          C  
ATOM    683  C   TYR A  44      -6.735  15.038  14.751  1.00  0.880          C  
ATOM    684  O   TYR A  44      -6.235  15.015  15.880  1.00  0.980          O  
ATOM    685  CB  TYR A  44      -7.889  12.900  15.259  1.00  1.090          C  
ATOM    686  CG  TYR A  44      -9.099  12.043  15.204  1.00  1.090          C  
ATOM    687  CD1 TYR A  44      -9.116  10.924  14.403  1.00  1.090          C  
ATOM    688  CD2 TYR A  44     -10.197  12.370  15.962  1.00  1.090          C  
ATOM    689  CE1 TYR A  44     -10.220  10.135  14.357  1.00  1.090          C  
ATOM    690  CE2 TYR A  44     -11.304  11.584  15.929  1.00  1.090          C  
ATOM    691  CZ  TYR A  44     -11.329  10.469  15.134  1.00  1.090          C  
ATOM    692  OH  TYR A  44     -12.465   9.690  15.114  1.00  1.090          O  
ATOM    693  H   TYR A  44      -9.117  14.133  12.602  1.00  0.840          H  
ATOM    694  HA  TYR A  44      -8.845  14.765  14.815  1.00  0.970          H  
ATOM    695 1HB  TYR A  44      -7.050  12.319  14.907  1.00  1.310          H  
ATOM    696 2HB  TYR A  44      -7.694  13.129  16.285  1.00  1.310          H  
ATOM    697  HD1 TYR A  44      -8.250  10.673  13.811  1.00  1.310          H  
ATOM    698  HD2 TYR A  44     -10.185  13.253  16.592  1.00  1.310          H  
ATOM    699  HE1 TYR A  44     -10.224   9.256  13.724  1.00  1.310          H  
ATOM    700  HE2 TYR A  44     -12.172  11.842  16.532  1.00  1.310          H  
ATOM    701  HH  TYR A  44     -12.357   8.968  14.471  1.00  1.310          H  
ATOM    702  N   VAL A  45      -6.282  15.840  13.794  1.00  0.840          N  
ATOM    703  CA  VAL A  45      -5.107  16.675  13.984  1.00  0.920          C  
ATOM    704  C   VAL A  45      -5.564  17.889  14.746  1.00  0.970          C  
ATOM    705  O   VAL A  45      -6.497  18.577  14.313  1.00  1.020          O  
ATOM    706  CB  VAL A  45      -4.490  17.102  12.645  1.00  1.260          C  
ATOM    707  CG1 VAL A  45      -3.295  18.008  12.900  1.00  1.260          C  
ATOM    708  CG2 VAL A  45      -4.102  15.867  11.844  1.00  1.260          C  
ATOM    709  H   VAL A  45      -6.765  15.837  12.902  1.00  1.010          H  
ATOM    710  HA  VAL A  45      -4.366  16.132  14.572  1.00  1.100          H  
ATOM    711  HB  VAL A  45      -5.222  17.681  12.086  1.00  1.510          H  
ATOM    712 1HG1 VAL A  45      -2.881  18.329  11.981  1.00  1.510          H  
ATOM    713 2HG1 VAL A  45      -3.585  18.875  13.466  1.00  1.510          H  
ATOM    714 3HG1 VAL A  45      -2.547  17.468  13.450  1.00  1.510          H  
ATOM    715 1HG2 VAL A  45      -3.682  16.168  10.898  1.00  1.510          H  
ATOM    716 2HG2 VAL A  45      -3.375  15.285  12.398  1.00  1.510          H  
ATOM    717 3HG2 VAL A  45      -4.983  15.254  11.663  1.00  1.510          H  
ATOM    718  N   GLN A  46      -4.912  18.156  15.853  1.00  1.000          N  
ATOM    719  CA  GLN A  46      -5.331  19.226  16.718  1.00  1.040          C  
ATOM    720  C   GLN A  46      -4.682  20.572  16.493  1.00  1.070          C  
ATOM    721  O   GLN A  46      -3.626  20.693  15.866  1.00  1.070          O  
ATOM    722  CB  GLN A  46      -5.135  18.823  18.177  1.00  1.440          C  
ATOM    723  CG  GLN A  46      -5.890  17.568  18.564  1.00  1.440          C  
ATOM    724  CD  GLN A  46      -7.382  17.724  18.383  1.00  1.440          C  
ATOM    725  OE1 GLN A  46      -8.013  18.649  18.947  1.00  1.440          O  
ATOM    726  NE2 GLN A  46      -7.954  16.836  17.581  1.00  1.440          N  
ATOM    727  H   GLN A  46      -4.136  17.566  16.120  1.00  1.200          H  
ATOM    728  HA  GLN A  46      -6.380  19.345  16.545  1.00  1.250          H  
ATOM    729 1HB  GLN A  46      -4.091  18.673  18.370  1.00  1.730          H  
ATOM    730 2HB  GLN A  46      -5.465  19.632  18.826  1.00  1.730          H  
ATOM    731 1HG  GLN A  46      -5.559  16.740  17.937  1.00  1.730          H  
ATOM    732 2HG  GLN A  46      -5.694  17.337  19.611  1.00  1.730          H  
ATOM    733 1HE2 GLN A  46      -8.939  16.864  17.411  1.00  1.730          H  
ATOM    734 2HE2 GLN A  46      -7.379  16.115  17.126  1.00  1.730          H  
ATOM    735  N   ARG A  47      -5.347  21.583  17.027  1.00  1.090          N  
ATOM    736  CA  ARG A  47      -4.859  22.943  17.035  1.00  1.110          C  
ATOM    737  C   ARG A  47      -3.400  22.977  17.465  1.00  1.130          C  
ATOM    738  O   ARG A  47      -3.013  22.373  18.464  1.00  1.150          O  
ATOM    739  CB  ARG A  47      -5.701  23.792  17.970  1.00  1.550          C  
ATOM    740  CG  ARG A  47      -5.326  25.249  18.008  1.00  1.550          C  
ATOM    741  CD  ARG A  47      -6.200  26.029  18.899  1.00  1.550          C  
ATOM    742  NE  ARG A  47      -5.759  27.412  18.976  1.00  1.550          N  
ATOM    743  CZ  ARG A  47      -6.101  28.385  18.103  1.00  1.550          C  
ATOM    744  NH1 ARG A  47      -6.883  28.118  17.089  1.00  1.550          N  
ATOM    745  NH2 ARG A  47      -5.636  29.612  18.266  1.00  1.550          N  
ATOM    746  H   ARG A  47      -6.257  21.381  17.439  1.00  1.310          H  
ATOM    747  HA  ARG A  47      -4.937  23.363  16.045  1.00  1.330          H  
ATOM    748 1HB  ARG A  47      -6.748  23.723  17.672  1.00  1.860          H  
ATOM    749 2HB  ARG A  47      -5.620  23.402  18.984  1.00  1.860          H  
ATOM    750 1HG  ARG A  47      -4.324  25.354  18.386  1.00  1.860          H  
ATOM    751 2HG  ARG A  47      -5.378  25.666  17.002  1.00  1.860          H  
ATOM    752 1HD  ARG A  47      -7.231  25.999  18.549  1.00  1.860          H  
ATOM    753 2HD  ARG A  47      -6.148  25.603  19.902  1.00  1.860          H  
ATOM    754  HE  ARG A  47      -5.145  27.663  19.740  1.00  1.860          H  
ATOM    755 1HH1 ARG A  47      -7.239  27.190  16.946  1.00  1.860          H  
ATOM    756 2HH1 ARG A  47      -7.121  28.854  16.412  1.00  1.860          H  
ATOM    757 1HH2 ARG A  47      -5.027  29.824  19.042  1.00  1.860          H  
ATOM    758 2HH2 ARG A  47      -5.889  30.336  17.605  1.00  1.860          H  
ATOM    759  N   ASN A  48      -2.613  23.737  16.704  1.00  1.130          N  
ATOM    760  CA  ASN A  48      -1.172  23.956  16.859  1.00  1.160          C  
ATOM    761  C   ASN A  48      -0.274  22.756  16.520  1.00  1.140          C  
ATOM    762  O   ASN A  48       0.936  22.812  16.756  1.00  1.160          O  
ATOM    763  CB  ASN A  48      -0.841  24.442  18.263  1.00  1.610          C  
ATOM    764  CG  ASN A  48      -1.522  25.732  18.610  1.00  1.610          C  
ATOM    765  OD1 ASN A  48      -1.688  26.622  17.765  1.00  1.610          O  
ATOM    766  ND2 ASN A  48      -1.921  25.856  19.852  1.00  1.610          N  
ATOM    767  H   ASN A  48      -3.052  24.196  15.921  1.00  1.360          H  
ATOM    768  HA  ASN A  48      -0.890  24.749  16.165  1.00  1.390          H  
ATOM    769 1HB  ASN A  48      -1.087  23.692  19.005  1.00  1.930          H  
ATOM    770 2HB  ASN A  48       0.233  24.605  18.331  1.00  1.930          H  
ATOM    771 1HD2 ASN A  48      -2.378  26.690  20.153  1.00  1.930          H  
ATOM    772 2HD2 ASN A  48      -1.765  25.110  20.502  1.00  1.930          H  
ATOM    773  N   TYR A  49      -0.822  21.715  15.894  1.00  1.100          N  
ATOM    774  CA  TYR A  49       0.010  20.616  15.415  1.00  1.100          C  
ATOM    775  C   TYR A  49       0.685  21.001  14.095  1.00  1.080          C  
ATOM    776  O   TYR A  49       0.092  21.667  13.244  1.00  1.070          O  
ATOM    777  CB  TYR A  49      -0.799  19.329  15.261  1.00  1.540          C  
ATOM    778  CG  TYR A  49      -1.163  18.570  16.567  1.00  1.540          C  
ATOM    779  CD1 TYR A  49      -0.893  19.090  17.834  1.00  1.540          C  
ATOM    780  CD2 TYR A  49      -1.747  17.315  16.472  1.00  1.540          C  
ATOM    781  CE1 TYR A  49      -1.206  18.351  18.962  1.00  1.540          C  
ATOM    782  CE2 TYR A  49      -2.054  16.585  17.595  1.00  1.540          C  
ATOM    783  CZ  TYR A  49      -1.785  17.093  18.833  1.00  1.540          C  
ATOM    784  OH  TYR A  49      -2.091  16.355  19.945  1.00  1.540          O  
ATOM    785  H   TYR A  49      -1.837  21.655  15.775  1.00  1.320          H  
ATOM    786  HA  TYR A  49       0.805  20.437  16.135  1.00  1.320          H  
ATOM    787 1HB  TYR A  49      -1.719  19.569  14.754  1.00  1.850          H  
ATOM    788 2HB  TYR A  49      -0.271  18.671  14.631  1.00  1.850          H  
ATOM    789  HD1 TYR A  49      -0.438  20.067  17.961  1.00  1.850          H  
ATOM    790  HD2 TYR A  49      -1.960  16.896  15.507  1.00  1.850          H  
ATOM    791  HE1 TYR A  49      -0.994  18.757  19.951  1.00  1.850          H  
ATOM    792  HE2 TYR A  49      -2.510  15.597  17.503  1.00  1.850          H  
ATOM    793  HH  TYR A  49      -1.803  16.820  20.740  1.00  1.850          H  
ATOM    794  N   ASP A  50       1.936  20.568  13.922  1.00  1.080          N  
ATOM    795  CA  ASP A  50       2.727  20.867  12.725  1.00  1.070          C  
ATOM    796  C   ASP A  50       2.513  19.926  11.532  1.00  1.000          C  
ATOM    797  O   ASP A  50       3.043  18.803  11.484  1.00  0.990          O  
ATOM    798  CB  ASP A  50       4.219  20.889  13.090  1.00  1.500          C  
ATOM    799  CG  ASP A  50       5.182  21.284  11.920  1.00  1.500          C  
ATOM    800  OD1 ASP A  50       4.755  21.363  10.760  1.00  1.500          O  
ATOM    801  OD2 ASP A  50       6.336  21.505  12.204  1.00  1.500          O  
ATOM    802  H   ASP A  50       2.367  20.043  14.669  1.00  1.300          H  
ATOM    803  HA  ASP A  50       2.453  21.872  12.402  1.00  1.280          H  
ATOM    804 1HB  ASP A  50       4.373  21.595  13.911  1.00  1.800          H  
ATOM    805 2HB  ASP A  50       4.512  19.906  13.457  1.00  1.800          H  
ATOM    806  N   LEU A  51       1.751  20.415  10.546  1.00  0.950          N  
ATOM    807  CA  LEU A  51       1.440  19.669   9.330  1.00  0.890          C  
ATOM    808  C   LEU A  51       2.255  20.103   8.124  1.00  0.880          C  
ATOM    809  O   LEU A  51       1.905  19.767   6.993  1.00  0.830          O  
ATOM    810  CB  LEU A  51      -0.036  19.753   8.937  1.00  1.270          C  
ATOM    811  CG  LEU A  51      -1.081  19.114   9.831  1.00  1.270          C  
ATOM    812  CD1 LEU A  51      -2.442  19.430   9.251  1.00  1.270          C  
ATOM    813  CD2 LEU A  51      -0.880  17.597   9.851  1.00  1.270          C  
ATOM    814  H   LEU A  51       1.364  21.347  10.655  1.00  1.140          H  
ATOM    815  HA  LEU A  51       1.684  18.643   9.511  1.00  1.070          H  
ATOM    816 1HB  LEU A  51      -0.297  20.806   8.850  1.00  1.520          H  
ATOM    817 2HB  LEU A  51      -0.135  19.305   7.972  1.00  1.520          H  
ATOM    818  HG  LEU A  51      -1.016  19.519  10.844  1.00  1.520          H  
ATOM    819 1HD1 LEU A  51      -3.220  18.980   9.851  1.00  1.520          H  
ATOM    820 2HD1 LEU A  51      -2.583  20.513   9.231  1.00  1.520          H  
ATOM    821 3HD1 LEU A  51      -2.502  19.035   8.244  1.00  1.520          H  
ATOM    822 1HD2 LEU A  51      -1.628  17.130  10.461  1.00  1.520          H  
ATOM    823 2HD2 LEU A  51      -0.947  17.201   8.847  1.00  1.520          H  
ATOM    824 3HD2 LEU A  51       0.074  17.367  10.249  1.00  1.520          H  
ATOM    825  N   SER A  52       3.348  20.841   8.330  1.00  0.950          N  
ATOM    826  CA  SER A  52       4.119  21.355   7.191  1.00  0.970          C  
ATOM    827  C   SER A  52       4.663  20.262   6.278  1.00  0.910          C  
ATOM    828  O   SER A  52       4.825  20.482   5.083  1.00  0.910          O  
ATOM    829  CB  SER A  52       5.265  22.218   7.683  1.00  1.350          C  
ATOM    830  OG  SER A  52       6.198  21.458   8.397  1.00  1.350          O  
ATOM    831  H   SER A  52       3.659  21.064   9.292  1.00  1.140          H  
ATOM    832  HA  SER A  52       3.461  21.987   6.597  1.00  1.160          H  
ATOM    833 1HB  SER A  52       5.752  22.684   6.829  1.00  1.620          H  
ATOM    834 2HB  SER A  52       4.882  23.013   8.321  1.00  1.620          H  
ATOM    835  HG  SER A  52       5.840  21.407   9.319  1.00  1.620          H  
ATOM    836  N   PHE A  53       4.837  19.053   6.798  1.00  0.860          N  
ATOM    837  CA  PHE A  53       5.314  17.899   6.044  1.00  0.800          C  
ATOM    838  C   PHE A  53       4.386  17.519   4.889  1.00  0.740          C  
ATOM    839  O   PHE A  53       4.807  16.889   3.920  1.00  0.710          O  
ATOM    840  CB  PHE A  53       5.485  16.706   6.989  1.00  1.140          C  
ATOM    841  CG  PHE A  53       4.197  16.125   7.516  1.00  1.140          C  
ATOM    842  CD1 PHE A  53       3.531  15.083   6.874  1.00  1.140          C  
ATOM    843  CD2 PHE A  53       3.651  16.625   8.667  1.00  1.140          C  
ATOM    844  CE1 PHE A  53       2.349  14.594   7.414  1.00  1.140          C  
ATOM    845  CE2 PHE A  53       2.494  16.124   9.167  1.00  1.140          C  
ATOM    846  CZ  PHE A  53       1.849  15.131   8.558  1.00  1.140          C  
ATOM    847  H   PHE A  53       4.700  18.947   7.792  1.00  1.030          H  
ATOM    848  HA  PHE A  53       6.291  18.147   5.623  1.00  0.960          H  
ATOM    849 1HB  PHE A  53       6.015  15.919   6.473  1.00  1.370          H  
ATOM    850 2HB  PHE A  53       6.096  17.004   7.837  1.00  1.370          H  
ATOM    851  HD1 PHE A  53       3.947  14.656   5.948  1.00  1.370          H  
ATOM    852  HD2 PHE A  53       4.151  17.436   9.201  1.00  1.370          H  
ATOM    853  HE1 PHE A  53       1.811  13.793   6.937  1.00  1.370          H  
ATOM    854  HE2 PHE A  53       2.098  16.534  10.091  1.00  1.370          H  
ATOM    855  HZ  PHE A  53       0.938  14.770   8.988  1.00  1.370          H  
ATOM    856  N   LEU A  54       3.127  17.940   4.944  1.00  0.740          N  
ATOM    857  CA  LEU A  54       2.184  17.583   3.904  1.00  0.690          C  
ATOM    858  C   LEU A  54       2.402  18.395   2.632  1.00  0.710          C  
ATOM    859  O   LEU A  54       1.829  18.082   1.585  1.00  0.680          O  
ATOM    860  CB  LEU A  54       0.749  17.805   4.381  1.00  0.990          C  
ATOM    861  CG  LEU A  54       0.182  16.931   5.505  1.00  0.990          C  
ATOM    862  CD1 LEU A  54      -1.159  17.480   5.837  1.00  0.990          C  
ATOM    863  CD2 LEU A  54       0.032  15.456   5.055  1.00  0.990          C  
ATOM    864  H   LEU A  54       2.812  18.517   5.730  1.00  0.890          H  
ATOM    865  HA  LEU A  54       2.328  16.532   3.661  1.00  0.830          H  
ATOM    866 1HB  LEU A  54       0.676  18.838   4.717  1.00  1.180          H  
ATOM    867 2HB  LEU A  54       0.115  17.695   3.565  1.00  1.180          H  
ATOM    868  HG  LEU A  54       0.823  16.995   6.384  1.00  1.180          H  
ATOM    869 1HD1 LEU A  54      -1.613  16.900   6.636  1.00  1.180          H  
ATOM    870 2HD1 LEU A  54      -1.065  18.503   6.141  1.00  1.180          H  
ATOM    871 3HD1 LEU A  54      -1.781  17.431   4.953  1.00  1.180          H  
ATOM    872 1HD2 LEU A  54      -0.402  14.870   5.867  1.00  1.180          H  
ATOM    873 2HD2 LEU A  54      -0.622  15.408   4.190  1.00  1.180          H  
ATOM    874 3HD2 LEU A  54       1.003  15.042   4.795  1.00  1.180          H  
ATOM    875  N   LYS A  55       3.278  19.405   2.695  1.00  0.780          N  
ATOM    876  CA  LYS A  55       3.600  20.266   1.561  1.00  0.830          C  
ATOM    877  C   LYS A  55       4.273  19.472   0.447  1.00  0.810          C  
ATOM    878  O   LYS A  55       4.392  19.940  -0.689  1.00  0.840          O  
ATOM    879  CB  LYS A  55       4.549  21.397   1.978  1.00  1.140          C  
ATOM    880  CG  LYS A  55       5.999  20.942   2.274  1.00  1.140          C  
ATOM    881  CD  LYS A  55       6.861  22.082   2.793  1.00  1.140          C  
ATOM    882  CE  LYS A  55       8.291  21.613   3.045  1.00  1.140          C  
ATOM    883  NZ  LYS A  55       9.153  22.706   3.586  1.00  1.140          N  
ATOM    884  H   LYS A  55       3.739  19.607   3.588  1.00  0.940          H  
ATOM    885  HA  LYS A  55       2.673  20.696   1.177  1.00  1.000          H  
ATOM    886 1HB  LYS A  55       4.581  22.154   1.195  1.00  1.370          H  
ATOM    887 2HB  LYS A  55       4.161  21.874   2.880  1.00  1.370          H  
ATOM    888 1HG  LYS A  55       6.003  20.119   2.983  1.00  1.370          H  
ATOM    889 2HG  LYS A  55       6.454  20.591   1.351  1.00  1.370          H  
ATOM    890 1HD  LYS A  55       6.865  22.897   2.071  1.00  1.370          H  
ATOM    891 2HD  LYS A  55       6.440  22.446   3.734  1.00  1.370          H  
ATOM    892 1HE  LYS A  55       8.270  20.791   3.760  1.00  1.370          H  
ATOM    893 2HE  LYS A  55       8.717  21.256   2.108  1.00  1.370          H  
ATOM    894 1HZ  LYS A  55      10.088  22.354   3.739  1.00  1.370          H  
ATOM    895 2HZ  LYS A  55       9.186  23.472   2.926  1.00  1.370          H  
ATOM    896 3HZ  LYS A  55       8.766  23.032   4.462  1.00  1.370          H  
ATOM    897  N   THR A  56       4.796  18.287   0.774  1.00  0.780          N  
ATOM    898  CA  THR A  56       5.499  17.502  -0.215  1.00  0.780          C  
ATOM    899  C   THR A  56       4.574  16.634  -1.055  1.00  0.730          C  
ATOM    900  O   THR A  56       4.996  16.141  -2.097  1.00  0.740          O  
ATOM    901  CB  THR A  56       6.542  16.589   0.460  1.00  1.090          C  
ATOM    902  OG1 THR A  56       5.876  15.652   1.311  1.00  1.090          O  
ATOM    903  CG2 THR A  56       7.475  17.433   1.316  1.00  1.090          C  
ATOM    904  H   THR A  56       4.702  17.907   1.725  1.00  0.940          H  
ATOM    905  HA  THR A  56       6.019  18.183  -0.886  1.00  0.940          H  
ATOM    906  HB  THR A  56       7.112  16.048  -0.299  1.00  1.310          H  
ATOM    907  HG1 THR A  56       5.533  14.894   0.775  1.00  1.310          H  
ATOM    908 1HG2 THR A  56       8.204  16.783   1.796  1.00  1.310          H  
ATOM    909 2HG2 THR A  56       7.987  18.159   0.688  1.00  1.310          H  
ATOM    910 3HG2 THR A  56       6.902  17.953   2.080  1.00  1.310          H  
ATOM    911  N   ILE A  57       3.309  16.459  -0.656  1.00  0.680          N  
ATOM    912  CA  ILE A  57       2.456  15.544  -1.408  1.00  0.630          C  
ATOM    913  C   ILE A  57       1.955  16.176  -2.689  1.00  0.660          C  
ATOM    914  O   ILE A  57       1.409  17.277  -2.685  1.00  0.670          O  
ATOM    915  CB  ILE A  57       1.256  15.046  -0.575  1.00  0.900          C  
ATOM    916  CG1 ILE A  57       1.786  14.247   0.640  1.00  0.900          C  
ATOM    917  CG2 ILE A  57       0.318  14.158  -1.477  1.00  0.900          C  
ATOM    918  CD1 ILE A  57       0.756  13.930   1.670  1.00  0.900          C  
ATOM    919  H   ILE A  57       2.944  16.940   0.172  1.00  0.820          H  
ATOM    920  HA  ILE A  57       3.045  14.670  -1.673  1.00  0.760          H  
ATOM    921  HB  ILE A  57       0.700  15.904  -0.191  1.00  1.080          H  
ATOM    922 1HG1 ILE A  57       2.230  13.311   0.284  1.00  1.080          H  
ATOM    923 2HG1 ILE A  57       2.576  14.832   1.124  1.00  1.080          H  
ATOM    924 1HG2 ILE A  57      -0.528  13.804  -0.913  1.00  1.080          H  
ATOM    925 2HG2 ILE A  57      -0.050  14.736  -2.313  1.00  1.080          H  
ATOM    926 3HG2 ILE A  57       0.880  13.299  -1.858  1.00  1.080          H  
ATOM    927 1HD1 ILE A  57       1.214  13.384   2.485  1.00  1.080          H  
ATOM    928 2HD1 ILE A  57       0.330  14.858   2.046  1.00  1.080          H  
ATOM    929 3HD1 ILE A  57      -0.015  13.329   1.234  1.00  1.080          H  
ATOM    930  N   GLN A  58       2.176  15.471  -3.797  1.00  0.670          N  
ATOM    931  CA  GLN A  58       1.781  15.906  -5.125  1.00  0.710          C  
ATOM    932  C   GLN A  58       0.641  15.059  -5.695  1.00  0.670          C  
ATOM    933  O   GLN A  58      -0.220  15.554  -6.444  1.00  0.700          O  
ATOM    934  CB  GLN A  58       2.977  15.811  -6.069  1.00  0.980          C  
ATOM    935  CG  GLN A  58       4.125  16.714  -5.701  1.00  0.980          C  
ATOM    936  CD  GLN A  58       5.281  16.591  -6.680  1.00  0.980          C  
ATOM    937  OE1 GLN A  58       5.396  15.584  -7.412  1.00  0.980          O  
ATOM    938  NE2 GLN A  58       6.134  17.612  -6.710  1.00  0.980          N  
ATOM    939  H   GLN A  58       2.650  14.578  -3.704  1.00  0.800          H  
ATOM    940  HA  GLN A  58       1.459  16.931  -5.066  1.00  0.850          H  
ATOM    941 1HB  GLN A  58       3.345  14.782  -6.080  1.00  1.170          H  
ATOM    942 2HB  GLN A  58       2.659  16.061  -7.082  1.00  1.170          H  
ATOM    943 1HG  GLN A  58       3.768  17.746  -5.699  1.00  1.170          H  
ATOM    944 2HG  GLN A  58       4.485  16.443  -4.705  1.00  1.170          H  
ATOM    945 1HE2 GLN A  58       6.921  17.605  -7.328  1.00  1.170          H  
ATOM    946 2HE2 GLN A  58       5.995  18.392  -6.099  1.00  1.170          H  
ATOM    947  N   GLU A  59       0.639  13.783  -5.322  1.00  0.600          N  
ATOM    948  CA  GLU A  59      -0.306  12.820  -5.865  1.00  0.560          C  
ATOM    949  C   GLU A  59      -0.836  11.815  -4.866  1.00  0.510          C  
ATOM    950  O   GLU A  59      -0.066  11.221  -4.112  1.00  0.500          O  
ATOM    951  CB  GLU A  59       0.416  12.097  -7.016  1.00  0.800          C  
ATOM    952  CG  GLU A  59      -0.277  10.903  -7.686  1.00  0.800          C  
ATOM    953  CD  GLU A  59       0.471  10.491  -8.931  1.00  0.800          C  
ATOM    954  OE1 GLU A  59       1.322  11.232  -9.353  1.00  0.800          O  
ATOM    955  OE2 GLU A  59       0.205   9.439  -9.458  1.00  0.800          O  
ATOM    956  H   GLU A  59       1.377  13.453  -4.697  1.00  0.720          H  
ATOM    957  HA  GLU A  59      -1.158  13.369  -6.260  1.00  0.670          H  
ATOM    958 1HB  GLU A  59       0.631  12.825  -7.797  1.00  0.960          H  
ATOM    959 2HB  GLU A  59       1.374  11.742  -6.649  1.00  0.960          H  
ATOM    960 1HG  GLU A  59      -0.255  10.065  -6.987  1.00  0.960          H  
ATOM    961 2HG  GLU A  59      -1.307  11.091  -7.914  1.00  0.960          H  
ATOM    962  N   VAL A  60      -2.156  11.603  -4.889  1.00  0.470          N  
ATOM    963  CA  VAL A  60      -2.774  10.568  -4.061  1.00  0.410          C  
ATOM    964  C   VAL A  60      -3.531   9.565  -4.919  1.00  0.430          C  
ATOM    965  O   VAL A  60      -4.483   9.929  -5.607  1.00  0.450          O  
ATOM    966  CB  VAL A  60      -3.725  11.203  -3.017  1.00  0.600          C  
ATOM    967  CG1 VAL A  60      -4.426  10.116  -2.171  1.00  0.600          C  
ATOM    968  CG2 VAL A  60      -2.922  12.113  -2.109  1.00  0.600          C  
ATOM    969  H   VAL A  60      -2.743  12.183  -5.505  1.00  0.560          H  
ATOM    970  HA  VAL A  60      -1.992  10.026  -3.551  1.00  0.490          H  
ATOM    971  HB  VAL A  60      -4.495  11.782  -3.534  1.00  0.720          H  
ATOM    972 1HG1 VAL A  60      -5.089  10.579  -1.448  1.00  0.720          H  
ATOM    973 2HG1 VAL A  60      -5.014   9.471  -2.814  1.00  0.720          H  
ATOM    974 3HG1 VAL A  60      -3.685   9.515  -1.641  1.00  0.720          H  
ATOM    975 1HG2 VAL A  60      -3.576  12.571  -1.392  1.00  0.720          H  
ATOM    976 2HG2 VAL A  60      -2.168  11.541  -1.595  1.00  0.720          H  
ATOM    977 3HG2 VAL A  60      -2.445  12.877  -2.692  1.00  0.720          H  
ATOM    978  N   ALA A  61      -3.121   8.296  -4.855  1.00  0.420          N  
ATOM    979  CA  ALA A  61      -3.743   7.239  -5.643  1.00  0.450          C  
ATOM    980  C   ALA A  61      -5.203   6.998  -5.272  1.00  0.430          C  
ATOM    981  O   ALA A  61      -6.082   6.989  -6.135  1.00  0.480          O  
ATOM    982  CB  ALA A  61      -2.979   5.953  -5.448  1.00  0.620          C  
ATOM    983  H   ALA A  61      -2.318   8.054  -4.266  1.00  0.500          H  
ATOM    984  HA  ALA A  61      -3.690   7.529  -6.682  1.00  0.540          H  
ATOM    985 1HB  ALA A  61      -3.406   5.167  -6.045  1.00  0.740          H  
ATOM    986 2HB  ALA A  61      -1.937   6.097  -5.726  1.00  0.740          H  
ATOM    987 3HB  ALA A  61      -3.038   5.686  -4.405  1.00  0.740          H  
ATOM    988  N   GLY A  62      -5.490   6.930  -3.982  1.00  0.370          N  
ATOM    989  CA  GLY A  62      -6.844   6.699  -3.513  1.00  0.360          C  
ATOM    990  C   GLY A  62      -7.577   8.012  -3.292  1.00  0.340          C  
ATOM    991  O   GLY A  62      -7.608   8.900  -4.159  1.00  0.380          O  
ATOM    992  H   GLY A  62      -4.739   6.945  -3.280  1.00  0.440          H  
ATOM    993 1HA  GLY A  62      -7.385   6.075  -4.219  1.00  0.430          H  
ATOM    994 2HA  GLY A  62      -6.795   6.155  -2.577  1.00  0.430          H  
ATOM    995  N   TYR A  63      -8.257   8.094  -2.155  1.00  0.300          N  
ATOM    996  CA  TYR A  63      -9.041   9.263  -1.799  1.00  0.280          C  
ATOM    997  C   TYR A  63      -8.307  10.100  -0.771  1.00  0.240          C  
ATOM    998  O   TYR A  63      -7.386   9.618  -0.101  1.00  0.220          O  
ATOM    999  CB  TYR A  63     -10.435   8.907  -1.237  1.00  0.400          C  
ATOM   1000  CG  TYR A  63     -10.474   8.028   0.005  1.00  0.400          C  
ATOM   1001  CD1 TYR A  63     -10.236   8.565   1.271  1.00  0.400          C  
ATOM   1002  CD2 TYR A  63     -10.819   6.698  -0.114  1.00  0.400          C  
ATOM   1003  CE1 TYR A  63     -10.296   7.761   2.385  1.00  0.400          C  
ATOM   1004  CE2 TYR A  63     -10.901   5.899   1.004  1.00  0.400          C  
ATOM   1005  CZ  TYR A  63     -10.621   6.428   2.253  1.00  0.400          C  
ATOM   1006  OH  TYR A  63     -10.682   5.631   3.377  1.00  0.400          O  
ATOM   1007  H   TYR A  63      -8.214   7.313  -1.502  1.00  0.360          H  
ATOM   1008  HA  TYR A  63      -9.176   9.876  -2.689  1.00  0.340          H  
ATOM   1009 1HB  TYR A  63     -10.968   9.829  -1.002  1.00  0.480          H  
ATOM   1010 2HB  TYR A  63     -11.012   8.407  -2.018  1.00  0.480          H  
ATOM   1011  HD1 TYR A  63      -9.987   9.613   1.386  1.00  0.480          H  
ATOM   1012  HD2 TYR A  63     -11.024   6.282  -1.091  1.00  0.480          H  
ATOM   1013  HE1 TYR A  63     -10.094   8.170   3.370  1.00  0.480          H  
ATOM   1014  HE2 TYR A  63     -11.170   4.848   0.902  1.00  0.480          H  
ATOM   1015  HH  TYR A  63     -10.070   5.985   4.070  1.00  0.480          H  
ATOM   1016  N   VAL A  64      -8.715  11.353  -0.658  1.00  0.230          N  
ATOM   1017  CA  VAL A  64      -8.203  12.239   0.367  1.00  0.210          C  
ATOM   1018  C   VAL A  64      -9.301  12.531   1.392  1.00  0.190          C  
ATOM   1019  O   VAL A  64     -10.355  13.078   1.061  1.00  0.190          O  
ATOM   1020  CB  VAL A  64      -7.693  13.553  -0.262  1.00  0.300          C  
ATOM   1021  CG1 VAL A  64      -7.181  14.520   0.828  1.00  0.300          C  
ATOM   1022  CG2 VAL A  64      -6.594  13.247  -1.241  1.00  0.300          C  
ATOM   1023  H   VAL A  64      -9.443  11.670  -1.300  1.00  0.280          H  
ATOM   1024  HA  VAL A  64      -7.374  11.751   0.873  1.00  0.250          H  
ATOM   1025  HB  VAL A  64      -8.503  14.020  -0.787  1.00  0.360          H  
ATOM   1026 1HG1 VAL A  64      -6.831  15.442   0.364  1.00  0.360          H  
ATOM   1027 2HG1 VAL A  64      -7.984  14.755   1.523  1.00  0.360          H  
ATOM   1028 3HG1 VAL A  64      -6.360  14.054   1.374  1.00  0.360          H  
ATOM   1029 1HG2 VAL A  64      -6.249  14.163  -1.689  1.00  0.360          H  
ATOM   1030 2HG2 VAL A  64      -5.791  12.779  -0.732  1.00  0.360          H  
ATOM   1031 3HG2 VAL A  64      -6.963  12.580  -2.015  1.00  0.360          H  
ATOM   1032  N   LEU A  65      -9.049  12.160   2.634  1.00  0.200          N  
ATOM   1033  CA  LEU A  65     -10.005  12.357   3.710  1.00  0.220          C  
ATOM   1034  C   LEU A  65      -9.476  13.276   4.773  1.00  0.270          C  
ATOM   1035  O   LEU A  65      -8.479  12.985   5.432  1.00  0.300          O  
ATOM   1036  CB  LEU A  65     -10.360  11.023   4.367  1.00  0.300          C  
ATOM   1037  CG  LEU A  65     -11.276  11.055   5.634  1.00  0.300          C  
ATOM   1038  CD1 LEU A  65     -12.686  11.591   5.275  1.00  0.300          C  
ATOM   1039  CD2 LEU A  65     -11.315   9.634   6.210  1.00  0.300          C  
ATOM   1040  H   LEU A  65      -8.140  11.739   2.834  1.00  0.240          H  
ATOM   1041  HA  LEU A  65     -10.905  12.803   3.291  1.00  0.260          H  
ATOM   1042 1HB  LEU A  65     -10.868  10.418   3.627  1.00  0.360          H  
ATOM   1043 2HB  LEU A  65      -9.444  10.536   4.638  1.00  0.360          H  
ATOM   1044  HG  LEU A  65     -10.855  11.724   6.390  1.00  0.360          H  
ATOM   1045 1HD1 LEU A  65     -13.309  11.595   6.169  1.00  0.360          H  
ATOM   1046 2HD1 LEU A  65     -12.623  12.607   4.888  1.00  0.360          H  
ATOM   1047 3HD1 LEU A  65     -13.136  10.957   4.526  1.00  0.360          H  
ATOM   1048 1HD2 LEU A  65     -11.933   9.612   7.101  1.00  0.360          H  
ATOM   1049 2HD2 LEU A  65     -11.716   8.954   5.476  1.00  0.360          H  
ATOM   1050 3HD2 LEU A  65     -10.301   9.316   6.471  1.00  0.360          H  
ATOM   1051  N   ILE A  66     -10.172  14.366   4.966  1.00  0.270          N  
ATOM   1052  CA  ILE A  66      -9.818  15.325   5.978  1.00  0.330          C  
ATOM   1053  C   ILE A  66     -10.959  15.338   6.962  1.00  0.350          C  
ATOM   1054  O   ILE A  66     -12.093  15.616   6.576  1.00  0.320          O  
ATOM   1055  CB  ILE A  66      -9.568  16.698   5.335  1.00  0.440          C  
ATOM   1056  CG1 ILE A  66      -8.373  16.566   4.327  1.00  0.440          C  
ATOM   1057  CG2 ILE A  66      -9.340  17.742   6.376  1.00  0.440          C  
ATOM   1058  CD1 ILE A  66      -8.111  17.760   3.464  1.00  0.440          C  
ATOM   1059  H   ILE A  66     -10.991  14.535   4.371  1.00  0.320          H  
ATOM   1060  HA  ILE A  66      -8.917  15.003   6.491  1.00  0.400          H  
ATOM   1061  HB  ILE A  66     -10.429  16.962   4.767  1.00  0.530          H  
ATOM   1062 1HG1 ILE A  66      -7.473  16.348   4.892  1.00  0.530          H  
ATOM   1063 2HG1 ILE A  66      -8.571  15.730   3.668  1.00  0.530          H  
ATOM   1064 1HG2 ILE A  66      -9.191  18.703   5.910  1.00  0.530          H  
ATOM   1065 2HG2 ILE A  66     -10.199  17.804   7.037  1.00  0.530          H  
ATOM   1066 3HG2 ILE A  66      -8.469  17.462   6.942  1.00  0.530          H  
ATOM   1067 1HD1 ILE A  66      -7.269  17.548   2.807  1.00  0.530          H  
ATOM   1068 2HD1 ILE A  66      -8.986  17.984   2.862  1.00  0.530          H  
ATOM   1069 3HD1 ILE A  66      -7.868  18.608   4.086  1.00  0.530          H  
ATOM   1070  N   ALA A  67     -10.707  14.990   8.210  1.00  0.410          N  
ATOM   1071  CA  ALA A  67     -11.869  14.943   9.083  1.00  0.430          C  
ATOM   1072  C   ALA A  67     -11.571  15.060  10.562  1.00  0.510          C  
ATOM   1073  O   ALA A  67     -10.538  14.612  11.064  1.00  0.540          O  
ATOM   1074  CB  ALA A  67     -12.628  13.652   8.825  1.00  0.590          C  
ATOM   1075  H   ALA A  67      -9.741  14.784   8.500  1.00  0.490          H  
ATOM   1076  HA  ALA A  67     -12.505  15.780   8.820  1.00  0.520          H  
ATOM   1077 1HB  ALA A  67     -13.532  13.643   9.421  1.00  0.710          H  
ATOM   1078 2HB  ALA A  67     -12.899  13.580   7.777  1.00  0.710          H  
ATOM   1079 3HB  ALA A  67     -12.004  12.821   9.091  1.00  0.710          H  
ATOM   1080  N   LEU A  68     -12.538  15.631  11.259  1.00  0.540          N  
ATOM   1081  CA  LEU A  68     -12.525  15.740  12.711  1.00  0.600          C  
ATOM   1082  C   LEU A  68     -11.279  16.454  13.272  1.00  0.640          C  
ATOM   1083  O   LEU A  68     -10.859  16.166  14.394  1.00  0.690          O  
ATOM   1084  CB  LEU A  68     -12.603  14.308  13.281  1.00  0.820          C  
ATOM   1085  CG  LEU A  68     -13.788  13.432  12.729  1.00  0.820          C  
ATOM   1086  CD1 LEU A  68     -13.675  12.051  13.259  1.00  0.820          C  
ATOM   1087  CD2 LEU A  68     -15.109  14.032  13.113  1.00  0.820          C  
ATOM   1088  H   LEU A  68     -13.350  15.969  10.726  1.00  0.650          H  
ATOM   1089  HA  LEU A  68     -13.396  16.317  13.018  1.00  0.720          H  
ATOM   1090 1HB  LEU A  68     -11.672  13.783  13.085  1.00  0.980          H  
ATOM   1091 2HB  LEU A  68     -12.722  14.377  14.360  1.00  0.980          H  
ATOM   1092  HG  LEU A  68     -13.726  13.378  11.661  1.00  0.980          H  
ATOM   1093 1HD1 LEU A  68     -14.480  11.441  12.868  1.00  0.980          H  
ATOM   1094 2HD1 LEU A  68     -12.721  11.629  12.950  1.00  0.980          H  
ATOM   1095 3HD1 LEU A  68     -13.736  12.070  14.340  1.00  0.980          H  
ATOM   1096 1HD2 LEU A  68     -15.916  13.414  12.719  1.00  0.980          H  
ATOM   1097 2HD2 LEU A  68     -15.186  14.078  14.200  1.00  0.980          H  
ATOM   1098 3HD2 LEU A  68     -15.196  15.028  12.707  1.00  0.980          H  
ATOM   1099  N   ASN A  69     -10.686  17.379  12.508  1.00  0.620          N  
ATOM   1100  CA  ASN A  69      -9.486  18.093  12.928  1.00  0.650          C  
ATOM   1101  C   ASN A  69      -9.836  19.417  13.606  1.00  0.700          C  
ATOM   1102  O   ASN A  69     -10.880  20.002  13.325  1.00  0.650          O  
ATOM   1103  CB  ASN A  69      -8.631  18.415  11.726  1.00  0.900          C  
ATOM   1104  CG  ASN A  69      -8.137  17.260  10.915  1.00  0.900          C  
ATOM   1105  OD1 ASN A  69      -7.586  16.246  11.360  1.00  0.900          O  
ATOM   1106  ND2 ASN A  69      -8.339  17.420   9.655  1.00  0.900          N  
ATOM   1107  H   ASN A  69     -11.068  17.608  11.590  1.00  0.740          H  
ATOM   1108  HA  ASN A  69      -8.930  17.483  13.642  1.00  0.780          H  
ATOM   1109 1HB  ASN A  69      -9.159  19.114  11.074  1.00  1.080          H  
ATOM   1110 2HB  ASN A  69      -7.772  18.914  12.103  1.00  1.080          H  
ATOM   1111 1HD2 ASN A  69      -8.048  16.699   9.010  1.00  1.080          H  
ATOM   1112 2HD2 ASN A  69      -8.794  18.264   9.342  1.00  1.080          H  
ATOM   1113  N   THR A  70      -8.943  19.926  14.455  1.00  0.780          N  
ATOM   1114  CA  THR A  70      -9.136  21.249  15.055  1.00  0.840          C  
ATOM   1115  C   THR A  70      -8.002  22.183  14.614  1.00  0.870          C  
ATOM   1116  O   THR A  70      -7.964  23.360  14.983  1.00  1.000          O  
ATOM   1117  CB  THR A  70      -9.298  21.169  16.599  1.00  1.150          C  
ATOM   1118  OG1 THR A  70      -8.122  20.601  17.192  1.00  1.150          O  
ATOM   1119  CG2 THR A  70     -10.499  20.269  16.909  1.00  1.150          C  
ATOM   1120  H   THR A  70      -8.099  19.397  14.668  1.00  0.940          H  
ATOM   1121  HA  THR A  70     -10.063  21.664  14.671  1.00  1.010          H  
ATOM   1122  HB  THR A  70      -9.473  22.165  17.010  1.00  1.380          H  
ATOM   1123  HG1 THR A  70      -8.320  20.247  18.096  1.00  1.380          H  
ATOM   1124 1HG2 THR A  70     -10.632  20.205  17.990  1.00  1.380          H  
ATOM   1125 2HG2 THR A  70     -11.394  20.693  16.457  1.00  1.380          H  
ATOM   1126 3HG2 THR A  70     -10.329  19.274  16.508  1.00  1.380          H  
ATOM   1127  N   VAL A  71      -7.080  21.638  13.811  1.00  0.780          N  
ATOM   1128  CA  VAL A  71      -5.960  22.393  13.259  1.00  0.790          C  
ATOM   1129  C   VAL A  71      -6.511  23.483  12.343  1.00  0.760          C  
ATOM   1130  O   VAL A  71      -7.360  23.215  11.496  1.00  0.660          O  
ATOM   1131  CB  VAL A  71      -5.020  21.449  12.468  1.00  1.100          C  
ATOM   1132  CG1 VAL A  71      -5.670  20.957  11.154  1.00  1.100          C  
ATOM   1133  CG2 VAL A  71      -3.674  22.105  12.214  1.00  1.100          C  
ATOM   1134  H   VAL A  71      -7.144  20.639  13.641  1.00  0.940          H  
ATOM   1135  HA  VAL A  71      -5.404  22.850  14.058  1.00  0.950          H  
ATOM   1136  HB  VAL A  71      -4.880  20.578  13.080  1.00  1.320          H  
ATOM   1137 1HG1 VAL A  71      -5.012  20.248  10.676  1.00  1.320          H  
ATOM   1138 2HG1 VAL A  71      -6.596  20.497  11.359  1.00  1.320          H  
ATOM   1139 3HG1 VAL A  71      -5.833  21.782  10.469  1.00  1.320          H  
ATOM   1140 1HG2 VAL A  71      -3.018  21.398  11.706  1.00  1.320          H  
ATOM   1141 2HG2 VAL A  71      -3.796  22.982  11.593  1.00  1.320          H  
ATOM   1142 3HG2 VAL A  71      -3.225  22.387  13.168  1.00  1.320          H  
ATOM   1143  N   GLU A  72      -6.016  24.708  12.471  1.00  0.860          N  
ATOM   1144  CA  GLU A  72      -6.522  25.773  11.613  1.00  0.840          C  
ATOM   1145  C   GLU A  72      -6.194  25.612  10.132  1.00  0.790          C  
ATOM   1146  O   GLU A  72      -6.996  26.017   9.283  1.00  0.770          O  
ATOM   1147  CB  GLU A  72      -6.076  27.153  12.095  1.00  1.180          C  
ATOM   1148  CG  GLU A  72      -6.767  27.589  13.381  1.00  1.180          C  
ATOM   1149  CD  GLU A  72      -6.420  28.994  13.810  1.00  1.180          C  
ATOM   1150  OE1 GLU A  72      -5.443  29.514  13.349  1.00  1.180          O  
ATOM   1151  OE2 GLU A  72      -7.181  29.568  14.583  1.00  1.180          O  
ATOM   1152  H   GLU A  72      -5.325  24.902  13.177  1.00  1.030          H  
ATOM   1153  HA  GLU A  72      -7.610  25.758  11.699  1.00  1.010          H  
ATOM   1154 1HB  GLU A  72      -5.000  27.157  12.260  1.00  1.420          H  
ATOM   1155 2HB  GLU A  72      -6.298  27.894  11.325  1.00  1.420          H  
ATOM   1156 1HG  GLU A  72      -7.848  27.519  13.230  1.00  1.420          H  
ATOM   1157 2HG  GLU A  72      -6.500  26.894  14.175  1.00  1.420          H  
ATOM   1158  N   ARG A  73      -5.030  25.047   9.806  1.00  0.800          N  
ATOM   1159  CA  ARG A  73      -4.658  24.918   8.401  1.00  0.780          C  
ATOM   1160  C   ARG A  73      -4.002  23.602   8.020  1.00  0.760          C  
ATOM   1161  O   ARG A  73      -3.120  23.100   8.721  1.00  0.800          O  
ATOM   1162  CB  ARG A  73      -3.747  26.070   8.009  1.00  1.100          C  
ATOM   1163  CG  ARG A  73      -3.324  26.110   6.543  1.00  1.100          C  
ATOM   1164  CD  ARG A  73      -2.732  27.412   6.207  1.00  1.100          C  
ATOM   1165  NE  ARG A  73      -1.438  27.637   6.805  1.00  1.100          N  
ATOM   1166  CZ  ARG A  73      -0.837  28.850   6.876  1.00  1.100          C  
ATOM   1167  NH1 ARG A  73      -1.448  29.935   6.399  1.00  1.100          N  
ATOM   1168  NH2 ARG A  73       0.365  28.955   7.428  1.00  1.100          N  
ATOM   1169  H   ARG A  73      -4.410  24.724  10.534  1.00  0.960          H  
ATOM   1170  HA  ARG A  73      -5.567  25.006   7.813  1.00  0.940          H  
ATOM   1171 1HB  ARG A  73      -4.251  27.010   8.230  1.00  1.320          H  
ATOM   1172 2HB  ARG A  73      -2.843  26.036   8.614  1.00  1.320          H  
ATOM   1173 1HG  ARG A  73      -2.577  25.338   6.348  1.00  1.320          H  
ATOM   1174 2HG  ARG A  73      -4.186  25.948   5.904  1.00  1.320          H  
ATOM   1175 1HD  ARG A  73      -2.644  27.515   5.128  1.00  1.320          H  
ATOM   1176 2HD  ARG A  73      -3.400  28.167   6.587  1.00  1.320          H  
ATOM   1177  HE  ARG A  73      -0.942  26.837   7.176  1.00  1.320          H  
ATOM   1178 1HH1 ARG A  73      -2.396  29.877   5.977  1.00  1.320          H  
ATOM   1179 2HH1 ARG A  73      -0.998  30.835   6.457  1.00  1.320          H  
ATOM   1180 1HH2 ARG A  73       0.829  28.134   7.791  1.00  1.320          H  
ATOM   1181 2HH2 ARG A  73       0.819  29.855   7.486  1.00  1.320          H  
ATOM   1182  N   ILE A  74      -4.421  23.078   6.858  1.00  0.720          N  
ATOM   1183  CA  ILE A  74      -3.831  21.863   6.283  1.00  0.710          C  
ATOM   1184  C   ILE A  74      -3.140  22.176   4.951  1.00  0.720          C  
ATOM   1185  O   ILE A  74      -3.788  22.191   3.900  1.00  0.700          O  
ATOM   1186  CB  ILE A  74      -4.886  20.766   6.065  1.00  1.000          C  
ATOM   1187  CG1 ILE A  74      -5.492  20.415   7.401  1.00  1.000          C  
ATOM   1188  CG2 ILE A  74      -4.268  19.543   5.368  1.00  1.000          C  
ATOM   1189  CD1 ILE A  74      -6.652  19.543   7.338  1.00  1.000          C  
ATOM   1190  H   ILE A  74      -5.161  23.589   6.352  1.00  0.860          H  
ATOM   1191  HA  ILE A  74      -3.136  21.464   7.005  1.00  0.850          H  
ATOM   1192  HB  ILE A  74      -5.685  21.165   5.445  1.00  1.200          H  
ATOM   1193 1HG1 ILE A  74      -4.759  19.931   7.999  1.00  1.200          H  
ATOM   1194 2HG1 ILE A  74      -5.773  21.323   7.893  1.00  1.200          H  
ATOM   1195 1HG2 ILE A  74      -5.012  18.778   5.194  1.00  1.200          H  
ATOM   1196 2HG2 ILE A  74      -3.864  19.827   4.421  1.00  1.200          H  
ATOM   1197 3HG2 ILE A  74      -3.480  19.143   5.987  1.00  1.200          H  
ATOM   1198 1HD1 ILE A  74      -7.007  19.373   8.346  1.00  1.200          H  
ATOM   1199 2HD1 ILE A  74      -7.425  20.031   6.753  1.00  1.200          H  
ATOM   1200 3HD1 ILE A  74      -6.399  18.596   6.888  1.00  1.200          H  
ATOM   1201  N   PRO A  75      -1.807  22.274   4.925  1.00  0.770          N  
ATOM   1202  CA  PRO A  75      -1.017  22.745   3.810  1.00  0.800          C  
ATOM   1203  C   PRO A  75      -0.787  21.763   2.661  1.00  0.750          C  
ATOM   1204  O   PRO A  75       0.346  21.532   2.262  1.00  0.740          O  
ATOM   1205  CB  PRO A  75       0.306  23.099   4.499  1.00  1.200          C  
ATOM   1206  CG  PRO A  75       0.415  22.110   5.608  1.00  1.200          C  
ATOM   1207  CD  PRO A  75      -1.000  21.900   6.100  1.00  1.200          C  
ATOM   1208  HA  PRO A  75      -1.482  23.662   3.420  1.00  0.960          H  
ATOM   1209 1HB  PRO A  75       1.142  23.042   3.783  1.00  1.440          H  
ATOM   1210 2HB  PRO A  75       0.270  24.138   4.857  1.00  1.440          H  
ATOM   1211 1HG  PRO A  75       0.882  21.190   5.223  1.00  1.440          H  
ATOM   1212 2HG  PRO A  75       1.077  22.488   6.396  1.00  1.440          H  
ATOM   1213 1HD  PRO A  75      -1.129  20.842   6.344  1.00  1.440          H  
ATOM   1214 2HD  PRO A  75      -1.195  22.568   6.957  1.00  1.440          H  
ATOM   1215  N   LEU A  76      -1.839  21.350   1.966  1.00  0.720          N  
ATOM   1216  CA  LEU A  76      -1.653  20.434   0.817  1.00  0.690          C  
ATOM   1217  C   LEU A  76      -1.621  21.256  -0.446  1.00  0.730          C  
ATOM   1218  O   LEU A  76      -2.298  20.986  -1.440  1.00  0.710          O  
ATOM   1219  CB  LEU A  76      -2.808  19.409   0.705  1.00  0.980          C  
ATOM   1220  CG  LEU A  76      -2.943  18.359   1.780  1.00  0.980          C  
ATOM   1221  CD1 LEU A  76      -4.286  17.615   1.603  1.00  0.980          C  
ATOM   1222  CD2 LEU A  76      -1.803  17.349   1.617  1.00  0.980          C  
ATOM   1223  H   LEU A  76      -2.766  21.614   2.303  1.00  0.860          H  
ATOM   1224  HA  LEU A  76      -0.697  19.923   0.913  1.00  0.830          H  
ATOM   1225 1HB  LEU A  76      -3.734  19.962   0.704  1.00  1.170          H  
ATOM   1226 2HB  LEU A  76      -2.719  18.892  -0.250  1.00  1.170          H  
ATOM   1227  HG  LEU A  76      -2.886  18.816   2.747  1.00  1.170          H  
ATOM   1228 1HD1 LEU A  76      -4.384  16.847   2.356  1.00  1.170          H  
ATOM   1229 2HD1 LEU A  76      -5.108  18.327   1.702  1.00  1.170          H  
ATOM   1230 3HD1 LEU A  76      -4.323  17.156   0.617  1.00  1.170          H  
ATOM   1231 1HD2 LEU A  76      -1.877  16.595   2.387  1.00  1.170          H  
ATOM   1232 2HD2 LEU A  76      -1.867  16.881   0.634  1.00  1.170          H  
ATOM   1233 3HD2 LEU A  76      -0.854  17.844   1.694  1.00  1.170          H  
ATOM   1234  N   GLU A  77      -0.709  22.210  -0.395  1.00  0.790          N  
ATOM   1235  CA  GLU A  77      -0.482  23.241  -1.382  1.00  0.840          C  
ATOM   1236  C   GLU A  77      -0.061  22.699  -2.718  1.00  0.850          C  
ATOM   1237  O   GLU A  77      -0.442  23.221  -3.772  1.00  0.890          O  
ATOM   1238  CB  GLU A  77       0.581  24.203  -0.845  1.00  1.160          C  
ATOM   1239  CG  GLU A  77       0.114  25.051   0.354  1.00  1.160          C  
ATOM   1240  CD  GLU A  77       1.192  25.959   0.907  1.00  1.160          C  
ATOM   1241  OE1 GLU A  77       2.290  25.910   0.408  1.00  1.160          O  
ATOM   1242  OE2 GLU A  77       0.925  26.677   1.845  1.00  1.160          O  
ATOM   1243  H   GLU A  77      -0.168  22.216   0.472  1.00  0.950          H  
ATOM   1244  HA  GLU A  77      -1.402  23.783  -1.528  1.00  1.010          H  
ATOM   1245 1HB  GLU A  77       1.457  23.635  -0.533  1.00  1.390          H  
ATOM   1246 2HB  GLU A  77       0.894  24.872  -1.629  1.00  1.390          H  
ATOM   1247 1HG  GLU A  77      -0.730  25.660   0.030  1.00  1.390          H  
ATOM   1248 2HG  GLU A  77      -0.236  24.388   1.140  1.00  1.390          H  
ATOM   1249  N   ASN A  78       0.715  21.628  -2.692  1.00  0.830          N  
ATOM   1250  CA  ASN A  78       1.249  21.090  -3.912  1.00  0.830          C  
ATOM   1251  C   ASN A  78       0.521  19.849  -4.395  1.00  0.780          C  
ATOM   1252  O   ASN A  78       0.989  19.195  -5.327  1.00  0.780          O  
ATOM   1253  CB  ASN A  78       2.721  20.869  -3.709  1.00  1.160          C  
ATOM   1254  CG  ASN A  78       3.396  22.214  -3.463  1.00  1.160          C  
ATOM   1255  OD1 ASN A  78       3.202  23.201  -4.208  1.00  1.160          O  
ATOM   1256  ND2 ASN A  78       4.170  22.269  -2.410  1.00  1.160          N  
ATOM   1257  H   ASN A  78       0.973  21.191  -1.814  1.00  1.000          H  
ATOM   1258  HA  ASN A  78       1.135  21.830  -4.691  1.00  1.000          H  
ATOM   1259 1HB  ASN A  78       2.886  20.207  -2.852  1.00  1.390          H  
ATOM   1260 2HB  ASN A  78       3.154  20.394  -4.588  1.00  1.390          H  
ATOM   1261 1HD2 ASN A  78       4.644  23.115  -2.173  1.00  1.390          H  
ATOM   1262 2HD2 ASN A  78       4.279  21.443  -1.820  1.00  1.390          H  
ATOM   1263  N   LEU A  79      -0.655  19.547  -3.829  1.00  0.740          N  
ATOM   1264  CA  LEU A  79      -1.374  18.381  -4.320  1.00  0.690          C  
ATOM   1265  C   LEU A  79      -1.961  18.743  -5.662  1.00  0.720          C  
ATOM   1266  O   LEU A  79      -2.701  19.711  -5.761  1.00  0.740          O  
ATOM   1267  CB  LEU A  79      -2.490  17.955  -3.341  1.00  0.990          C  
ATOM   1268  CG  LEU A  79      -3.419  16.728  -3.766  1.00  0.990          C  
ATOM   1269  CD1 LEU A  79      -2.647  15.455  -3.873  1.00  0.990          C  
ATOM   1270  CD2 LEU A  79      -4.490  16.562  -2.735  1.00  0.990          C  
ATOM   1271  H   LEU A  79      -1.054  20.121  -3.080  1.00  0.890          H  
ATOM   1272  HA  LEU A  79      -0.674  17.563  -4.443  1.00  0.830          H  
ATOM   1273 1HB  LEU A  79      -2.014  17.695  -2.395  1.00  1.180          H  
ATOM   1274 2HB  LEU A  79      -3.135  18.820  -3.162  1.00  1.180          H  
ATOM   1275  HG  LEU A  79      -3.872  16.936  -4.740  1.00  1.180          H  
ATOM   1276 1HD1 LEU A  79      -3.322  14.645  -4.162  1.00  1.180          H  
ATOM   1277 2HD1 LEU A  79      -1.887  15.550  -4.613  1.00  1.180          H  
ATOM   1278 3HD1 LEU A  79      -2.200  15.232  -2.918  1.00  1.180          H  
ATOM   1279 1HD2 LEU A  79      -5.139  15.749  -3.016  1.00  1.180          H  
ATOM   1280 2HD2 LEU A  79      -4.047  16.353  -1.761  1.00  1.180          H  
ATOM   1281 3HD2 LEU A  79      -5.038  17.465  -2.699  1.00  1.180          H  
ATOM   1282  N   GLN A  80      -1.605  17.994  -6.707  1.00  0.730          N  
ATOM   1283  CA  GLN A  80      -2.099  18.272  -8.048  1.00  0.770          C  
ATOM   1284  C   GLN A  80      -3.210  17.338  -8.465  1.00  0.730          C  
ATOM   1285  O   GLN A  80      -4.184  17.749  -9.128  1.00  0.740          O  
ATOM   1286  CB  GLN A  80      -0.972  18.194  -9.088  1.00  1.060          C  
ATOM   1287  CG  GLN A  80       0.067  19.293  -8.978  1.00  1.060          C  
ATOM   1288  CD  GLN A  80       1.213  19.147  -9.962  1.00  1.060          C  
ATOM   1289  OE1 GLN A  80       1.546  18.042 -10.387  1.00  1.060          O  
ATOM   1290  NE2 GLN A  80       1.822  20.268 -10.327  1.00  1.060          N  
ATOM   1291  H   GLN A  80      -0.969  17.214  -6.560  1.00  0.880          H  
ATOM   1292  HA  GLN A  80      -2.487  19.263  -8.052  1.00  0.920          H  
ATOM   1293 1HB  GLN A  80      -0.459  17.236  -8.990  1.00  1.270          H  
ATOM   1294 2HB  GLN A  80      -1.400  18.239 -10.088  1.00  1.270          H  
ATOM   1295 1HG  GLN A  80      -0.431  20.223  -9.213  1.00  1.270          H  
ATOM   1296 2HG  GLN A  80       0.468  19.319  -7.962  1.00  1.270          H  
ATOM   1297 1HE2 GLN A  80       2.594  20.238 -10.962  1.00  1.270          H  
ATOM   1298 2HE2 GLN A  80       1.519  21.150  -9.956  1.00  1.270          H  
ATOM   1299  N   ILE A  81      -3.049  16.075  -8.082  1.00  0.680          N  
ATOM   1300  CA  ILE A  81      -3.983  15.046  -8.493  1.00  0.660          C  
ATOM   1301  C   ILE A  81      -4.447  14.074  -7.422  1.00  0.580          C  
ATOM   1302  O   ILE A  81      -3.651  13.574  -6.617  1.00  0.550          O  
ATOM   1303  CB  ILE A  81      -3.362  14.229  -9.647  1.00  0.930          C  
ATOM   1304  CG1 ILE A  81      -4.382  13.169 -10.177  1.00  0.930          C  
ATOM   1305  CG2 ILE A  81      -2.067  13.580  -9.167  1.00  0.930          C  
ATOM   1306  CD1 ILE A  81      -4.028  12.543 -11.469  1.00  0.930          C  
ATOM   1307  H   ILE A  81      -2.217  15.837  -7.534  1.00  0.820          H  
ATOM   1308  HA  ILE A  81      -4.867  15.547  -8.875  1.00  0.790          H  
ATOM   1309  HB  ILE A  81      -3.150  14.902 -10.473  1.00  1.120          H  
ATOM   1310 1HG1 ILE A  81      -4.466  12.361  -9.455  1.00  1.120          H  
ATOM   1311 2HG1 ILE A  81      -5.359  13.644 -10.300  1.00  1.120          H  
ATOM   1312 1HG2 ILE A  81      -1.589  13.011  -9.934  1.00  1.120          H  
ATOM   1313 2HG2 ILE A  81      -1.374  14.349  -8.825  1.00  1.120          H  
ATOM   1314 3HG2 ILE A  81      -2.287  12.929  -8.372  1.00  1.120          H  
ATOM   1315 1HD1 ILE A  81      -4.772  11.858 -11.721  1.00  1.120          H  
ATOM   1316 2HD1 ILE A  81      -3.968  13.307 -12.235  1.00  1.120          H  
ATOM   1317 3HD1 ILE A  81      -3.085  12.017 -11.390  1.00  1.120          H  
ATOM   1318  N   ILE A  82      -5.732  13.755  -7.486  1.00  0.560          N  
ATOM   1319  CA  ILE A  82      -6.288  12.680  -6.684  1.00  0.500          C  
ATOM   1320  C   ILE A  82      -6.785  11.693  -7.737  1.00  0.540          C  
ATOM   1321  O   ILE A  82      -7.550  12.085  -8.624  1.00  0.580          O  
ATOM   1322  CB  ILE A  82      -7.436  13.139  -5.770  1.00  0.720          C  
ATOM   1323  CG1 ILE A  82      -6.942  14.270  -4.818  1.00  0.720          C  
ATOM   1324  CG2 ILE A  82      -7.940  11.931  -4.955  1.00  0.720          C  
ATOM   1325  CD1 ILE A  82      -8.056  14.987  -4.025  1.00  0.720          C  
ATOM   1326  H   ILE A  82      -6.316  14.258  -8.169  1.00  0.670          H  
ATOM   1327  HA  ILE A  82      -5.511  12.203  -6.088  1.00  0.600          H  
ATOM   1328  HB  ILE A  82      -8.229  13.510  -6.356  1.00  0.870          H  
ATOM   1329 1HG1 ILE A  82      -6.230  13.838  -4.124  1.00  0.870          H  
ATOM   1330 2HG1 ILE A  82      -6.424  15.019  -5.410  1.00  0.870          H  
ATOM   1331 1HG2 ILE A  82      -8.750  12.222  -4.313  1.00  0.870          H  
ATOM   1332 2HG2 ILE A  82      -8.294  11.154  -5.621  1.00  0.870          H  
ATOM   1333 3HG2 ILE A  82      -7.125  11.528  -4.343  1.00  0.870          H  
ATOM   1334 1HD1 ILE A  82      -7.619  15.762  -3.398  1.00  0.870          H  
ATOM   1335 2HD1 ILE A  82      -8.758  15.445  -4.717  1.00  0.870          H  
ATOM   1336 3HD1 ILE A  82      -8.583  14.282  -3.395  1.00  0.870          H  
ATOM   1337  N   ARG A  83      -6.305  10.460  -7.704  1.00  0.550          N  
ATOM   1338  CA  ARG A  83      -6.697   9.522  -8.738  1.00  0.610          C  
ATOM   1339  C   ARG A  83      -8.045   8.871  -8.479  1.00  0.600          C  
ATOM   1340  O   ARG A  83      -8.723   8.495  -9.433  1.00  0.650          O  
ATOM   1341  CB  ARG A  83      -5.634   8.474  -8.967  1.00  0.830          C  
ATOM   1342  CG  ARG A  83      -4.397   8.999  -9.601  1.00  0.830          C  
ATOM   1343  CD  ARG A  83      -3.404   7.942  -9.870  1.00  0.830          C  
ATOM   1344  NE  ARG A  83      -2.268   8.519 -10.515  1.00  0.830          N  
ATOM   1345  CZ  ARG A  83      -2.175   8.749 -11.840  1.00  0.830          C  
ATOM   1346  NH1 ARG A  83      -3.171   8.364 -12.643  1.00  0.830          N  
ATOM   1347  NH2 ARG A  83      -1.092   9.353 -12.269  1.00  0.830          N  
ATOM   1348  H   ARG A  83      -5.669  10.182  -6.951  1.00  0.660          H  
ATOM   1349  HA  ARG A  83      -6.775  10.078  -9.666  1.00  0.730          H  
ATOM   1350 1HB  ARG A  83      -5.349   8.067  -8.054  1.00  1.000          H  
ATOM   1351 2HB  ARG A  83      -6.031   7.665  -9.579  1.00  1.000          H  
ATOM   1352 1HG  ARG A  83      -4.632   9.515 -10.513  1.00  1.000          H  
ATOM   1353 2HG  ARG A  83      -3.935   9.709  -8.911  1.00  1.000          H  
ATOM   1354 1HD  ARG A  83      -3.071   7.511  -8.932  1.00  1.000          H  
ATOM   1355 2HD  ARG A  83      -3.822   7.159 -10.494  1.00  1.000          H  
ATOM   1356  HE  ARG A  83      -1.470   8.825  -9.931  1.00  1.000          H  
ATOM   1357 1HH1 ARG A  83      -3.949   7.872 -12.242  1.00  1.000          H  
ATOM   1358 2HH1 ARG A  83      -3.171   8.496 -13.673  1.00  1.000          H  
ATOM   1359 1HH2 ARG A  83      -0.372   9.597 -11.566  1.00  1.000          H  
ATOM   1360 2HH2 ARG A  83      -0.970   9.594 -13.261  1.00  1.000          H  
ATOM   1361  N   GLY A  84      -8.453   8.718  -7.214  1.00  0.530          N  
ATOM   1362  CA  GLY A  84      -9.742   8.096  -6.955  1.00  0.530          C  
ATOM   1363  C   GLY A  84      -9.753   6.591  -7.193  1.00  0.570          C  
ATOM   1364  O   GLY A  84     -10.780   6.025  -7.555  1.00  0.610          O  
ATOM   1365  H   GLY A  84      -7.899   9.018  -6.407  1.00  0.640          H  
ATOM   1366 1HA  GLY A  84     -10.023   8.293  -5.918  1.00  0.640          H  
ATOM   1367 2HA  GLY A  84     -10.501   8.567  -7.575  1.00  0.640          H  
ATOM   1368  N   ASN A  85      -8.619   5.917  -6.989  1.00  0.550          N  
ATOM   1369  CA  ASN A  85      -8.554   4.468  -7.208  1.00  0.590          C  
ATOM   1370  C   ASN A  85      -9.439   3.721  -6.192  1.00  0.580          C  
ATOM   1371  O   ASN A  85      -9.812   2.563  -6.386  1.00  0.620          O  
ATOM   1372  CB  ASN A  85      -7.113   3.998  -7.155  1.00  0.810          C  
ATOM   1373  CG  ASN A  85      -6.328   4.461  -8.370  1.00  0.810          C  
ATOM   1374  OD1 ASN A  85      -6.885   4.782  -9.428  1.00  0.810          O  
ATOM   1375  ND2 ASN A  85      -5.039   4.507  -8.237  1.00  0.810          N  
ATOM   1376  H   ASN A  85      -7.775   6.416  -6.685  1.00  0.660          H  
ATOM   1377  HA  ASN A  85      -8.953   4.252  -8.199  1.00  0.710          H  
ATOM   1378 1HB  ASN A  85      -6.634   4.378  -6.253  1.00  0.970          H  
ATOM   1379 2HB  ASN A  85      -7.084   2.910  -7.108  1.00  0.970          H  
ATOM   1380 1HD2 ASN A  85      -4.470   4.798  -9.003  1.00  0.970          H  
ATOM   1381 2HD2 ASN A  85      -4.617   4.244  -7.372  1.00  0.970          H  
ATOM   1382  N   MET A  86      -9.716   4.402  -5.089  1.00  0.520          N  
ATOM   1383  CA  MET A  86     -10.527   3.967  -3.965  1.00  0.510          C  
ATOM   1384  C   MET A  86     -11.469   5.114  -3.653  1.00  0.490          C  
ATOM   1385  O   MET A  86     -11.150   6.262  -3.965  1.00  0.460          O  
ATOM   1386  CB  MET A  86      -9.656   3.603  -2.770  1.00  0.720          C  
ATOM   1387  CG  MET A  86      -8.741   2.402  -3.023  1.00  0.720          C  
ATOM   1388  SD  MET A  86      -7.723   1.959  -1.601  1.00  0.720          S  
ATOM   1389  CE  MET A  86      -6.378   3.125  -1.677  1.00  0.720          C  
ATOM   1390  H   MET A  86      -9.362   5.343  -5.077  1.00  0.620          H  
ATOM   1391  HA  MET A  86     -11.126   3.106  -4.260  1.00  0.610          H  
ATOM   1392 1HB  MET A  86      -9.044   4.459  -2.498  1.00  0.860          H  
ATOM   1393 2HB  MET A  86     -10.291   3.375  -1.913  1.00  0.860          H  
ATOM   1394 1HG  MET A  86      -9.345   1.540  -3.305  1.00  0.860          H  
ATOM   1395 2HG  MET A  86      -8.077   2.630  -3.855  1.00  0.860          H  
ATOM   1396 1HE  MET A  86      -5.721   2.941  -0.837  1.00  0.860          H  
ATOM   1397 2HE  MET A  86      -5.828   2.998  -2.612  1.00  0.860          H  
ATOM   1398 3HE  MET A  86      -6.751   4.115  -1.620  1.00  0.860          H  
ATOM   1399  N   TYR A  87     -12.621   4.833  -3.045  1.00  0.510          N  
ATOM   1400  CA  TYR A  87     -13.535   5.933  -2.761  1.00  0.490          C  
ATOM   1401  C   TYR A  87     -14.028   5.927  -1.324  1.00  0.470          C  
ATOM   1402  O   TYR A  87     -14.387   4.876  -0.770  1.00  0.510          O  
ATOM   1403  CB  TYR A  87     -14.741   5.818  -3.666  1.00  0.690          C  
ATOM   1404  CG  TYR A  87     -14.441   5.751  -5.118  1.00  0.690          C  
ATOM   1405  CD1 TYR A  87     -14.229   4.495  -5.671  1.00  0.690          C  
ATOM   1406  CD2 TYR A  87     -14.388   6.876  -5.911  1.00  0.690          C  
ATOM   1407  CE1 TYR A  87     -13.967   4.355  -6.998  1.00  0.690          C  
ATOM   1408  CE2 TYR A  87     -14.126   6.719  -7.264  1.00  0.690          C  
ATOM   1409  CZ  TYR A  87     -13.920   5.466  -7.798  1.00  0.690          C  
ATOM   1410  OH  TYR A  87     -13.681   5.309  -9.146  1.00  0.690          O  
ATOM   1411  H   TYR A  87     -12.860   3.884  -2.796  1.00  0.610          H  
ATOM   1412  HA  TYR A  87     -13.026   6.882  -2.934  1.00  0.590          H  
ATOM   1413 1HB  TYR A  87     -15.283   4.938  -3.407  1.00  0.830          H  
ATOM   1414 2HB  TYR A  87     -15.380   6.664  -3.497  1.00  0.830          H  
ATOM   1415  HD1 TYR A  87     -14.274   3.611  -5.040  1.00  0.830          H  
ATOM   1416  HD2 TYR A  87     -14.554   7.865  -5.482  1.00  0.830          H  
ATOM   1417  HE1 TYR A  87     -13.806   3.364  -7.420  1.00  0.830          H  
ATOM   1418  HE2 TYR A  87     -14.080   7.561  -7.906  1.00  0.830          H  
ATOM   1419  HH  TYR A  87     -13.447   4.394  -9.321  1.00  0.830          H  
ATOM   1420  N   TYR A  88     -14.134   7.116  -0.750  1.00  0.420          N  
ATOM   1421  CA  TYR A  88     -14.631   7.264   0.598  1.00  0.410          C  
ATOM   1422  C   TYR A  88     -16.125   7.045   0.513  1.00  0.480          C  
ATOM   1423  O   TYR A  88     -16.791   7.564  -0.395  1.00  0.510          O  
ATOM   1424  CB  TYR A  88     -14.237   8.624   1.185  1.00  0.580          C  
ATOM   1425  CG  TYR A  88     -14.669   8.815   2.603  1.00  0.580          C  
ATOM   1426  CD1 TYR A  88     -13.982   8.180   3.632  1.00  0.580          C  
ATOM   1427  CD2 TYR A  88     -15.752   9.609   2.886  1.00  0.580          C  
ATOM   1428  CE1 TYR A  88     -14.395   8.348   4.940  1.00  0.580          C  
ATOM   1429  CE2 TYR A  88     -16.157   9.768   4.188  1.00  0.580          C  
ATOM   1430  CZ  TYR A  88     -15.484   9.149   5.214  1.00  0.580          C  
ATOM   1431  OH  TYR A  88     -15.904   9.307   6.513  1.00  0.580          O  
ATOM   1432  H   TYR A  88     -13.877   7.945  -1.285  1.00  0.500          H  
ATOM   1433  HA  TYR A  88     -14.206   6.481   1.225  1.00  0.490          H  
ATOM   1434 1HB  TYR A  88     -13.161   8.738   1.143  1.00  0.690          H  
ATOM   1435 2HB  TYR A  88     -14.659   9.414   0.591  1.00  0.690          H  
ATOM   1436  HD1 TYR A  88     -13.124   7.547   3.412  1.00  0.690          H  
ATOM   1437  HD2 TYR A  88     -16.301  10.100   2.080  1.00  0.690          H  
ATOM   1438  HE1 TYR A  88     -13.863   7.849   5.753  1.00  0.690          H  
ATOM   1439  HE2 TYR A  88     -17.026  10.378   4.403  1.00  0.690          H  
ATOM   1440  HH  TYR A  88     -16.799   9.663   6.521  1.00  0.690          H  
ATOM   1441  N   GLU A  89     -16.646   6.161   1.362  1.00  0.530          N  
ATOM   1442  CA  GLU A  89     -18.069   5.815   1.350  1.00  0.610          C  
ATOM   1443  C   GLU A  89     -18.518   5.340  -0.030  1.00  0.650          C  
ATOM   1444  O   GLU A  89     -19.684   5.493  -0.390  1.00  0.690          O  
ATOM   1445  CB  GLU A  89     -18.915   7.019   1.774  1.00  0.820          C  
ATOM   1446  CG  GLU A  89     -18.685   7.481   3.177  1.00  0.820          C  
ATOM   1447  CD  GLU A  89     -19.429   8.752   3.482  1.00  0.820          C  
ATOM   1448  OE1 GLU A  89     -19.302   9.676   2.699  1.00  0.820          O  
ATOM   1449  OE2 GLU A  89     -20.119   8.837   4.482  1.00  0.820          O  
ATOM   1450  H   GLU A  89     -16.044   5.735   2.053  1.00  0.640          H  
ATOM   1451  HA  GLU A  89     -18.232   5.003   2.058  1.00  0.730          H  
ATOM   1452 1HB  GLU A  89     -18.733   7.861   1.111  1.00  0.990          H  
ATOM   1453 2HB  GLU A  89     -19.969   6.766   1.683  1.00  0.990          H  
ATOM   1454 1HG  GLU A  89     -19.037   6.705   3.852  1.00  0.990          H  
ATOM   1455 2HG  GLU A  89     -17.637   7.596   3.342  1.00  0.990          H  
ATOM   1456  N   ASN A  90     -17.593   4.740  -0.790  1.00  0.630          N  
ATOM   1457  CA  ASN A  90     -17.828   4.219  -2.127  1.00  0.670          C  
ATOM   1458  C   ASN A  90     -18.186   5.286  -3.182  1.00  0.670          C  
ATOM   1459  O   ASN A  90     -18.556   4.921  -4.301  1.00  0.720          O  
ATOM   1460  CB  ASN A  90     -18.905   3.147  -2.098  1.00  0.920          C  
ATOM   1461  CG  ASN A  90     -18.555   2.004  -1.191  1.00  0.920          C  
ATOM   1462  OD1 ASN A  90     -17.407   1.541  -1.129  1.00  0.920          O  
ATOM   1463  ND2 ASN A  90     -19.538   1.532  -0.469  1.00  0.920          N  
ATOM   1464  H   ASN A  90     -16.634   4.652  -0.440  1.00  0.760          H  
ATOM   1465  HA  ASN A  90     -16.907   3.740  -2.454  1.00  0.800          H  
ATOM   1466 1HB  ASN A  90     -19.864   3.560  -1.806  1.00  1.110          H  
ATOM   1467 2HB  ASN A  90     -19.030   2.751  -3.104  1.00  1.110          H  
ATOM   1468 1HD2 ASN A  90     -19.379   0.770   0.160  1.00  1.110          H  
ATOM   1469 2HD2 ASN A  90     -20.452   1.935  -0.544  1.00  1.110          H  
ATOM   1470  N   SER A  91     -18.058   6.586  -2.872  1.00  0.630          N  
ATOM   1471  CA  SER A  91     -18.327   7.588  -3.905  1.00  0.630          C  
ATOM   1472  C   SER A  91     -17.420   8.829  -3.942  1.00  0.560          C  
ATOM   1473  O   SER A  91     -17.414   9.529  -4.970  1.00  0.570          O  
ATOM   1474  CB  SER A  91     -19.770   8.049  -3.831  1.00  0.880          C  
ATOM   1475  OG  SER A  91     -20.030   8.705  -2.640  1.00  0.880          O  
ATOM   1476  H   SER A  91     -17.778   6.866  -1.931  1.00  0.760          H  
ATOM   1477  HA  SER A  91     -18.204   7.090  -4.867  1.00  0.760          H  
ATOM   1478 1HB  SER A  91     -19.982   8.715  -4.668  1.00  1.060          H  
ATOM   1479 2HB  SER A  91     -20.428   7.186  -3.924  1.00  1.060          H  
ATOM   1480  HG  SER A  91     -20.942   9.001  -2.692  1.00  1.060          H  
ATOM   1481  N   TYR A  92     -16.627   9.101  -2.891  1.00  0.490          N  
ATOM   1482  CA  TYR A  92     -15.871  10.347  -2.904  1.00  0.430          C  
ATOM   1483  C   TYR A  92     -14.350  10.193  -3.028  1.00  0.400          C  
ATOM   1484  O   TYR A  92     -13.699   9.385  -2.362  1.00  0.380          O  
ATOM   1485  CB  TYR A  92     -16.214  11.160  -1.642  1.00  0.630          C  
ATOM   1486  CG  TYR A  92     -17.673  11.508  -1.594  1.00  0.630          C  
ATOM   1487  CD1 TYR A  92     -18.527  10.805  -0.769  1.00  0.630          C  
ATOM   1488  CD2 TYR A  92     -18.166  12.467  -2.422  1.00  0.630          C  
ATOM   1489  CE1 TYR A  92     -19.879  11.088  -0.790  1.00  0.630          C  
ATOM   1490  CE2 TYR A  92     -19.504  12.750  -2.468  1.00  0.630          C  
ATOM   1491  CZ  TYR A  92     -20.364  12.067  -1.661  1.00  0.630          C  
ATOM   1492  OH  TYR A  92     -21.708  12.331  -1.728  1.00  0.630          O  
ATOM   1493  H   TYR A  92     -16.638   8.509  -2.060  1.00  0.590          H  
ATOM   1494  HA  TYR A  92     -16.196  10.925  -3.760  1.00  0.520          H  
ATOM   1495 1HB  TYR A  92     -15.979  10.588  -0.759  1.00  0.750          H  
ATOM   1496 2HB  TYR A  92     -15.633  12.082  -1.619  1.00  0.750          H  
ATOM   1497  HD1 TYR A  92     -18.143  10.020  -0.110  1.00  0.750          H  
ATOM   1498  HD2 TYR A  92     -17.503  12.988  -3.046  1.00  0.750          H  
ATOM   1499  HE1 TYR A  92     -20.556  10.528  -0.145  1.00  0.750          H  
ATOM   1500  HE2 TYR A  92     -19.881  13.512  -3.151  1.00  0.750          H  
ATOM   1501  HH  TYR A  92     -21.873  12.922  -2.481  1.00  0.750          H  
ATOM   1502  N   ALA A  93     -13.772  11.048  -3.868  1.00  0.400          N  
ATOM   1503  CA  ALA A  93     -12.335  11.154  -4.069  1.00  0.390          C  
ATOM   1504  C   ALA A  93     -11.742  12.040  -3.007  1.00  0.330          C  
ATOM   1505  O   ALA A  93     -10.569  11.925  -2.668  1.00  0.310          O  
ATOM   1506  CB  ALA A  93     -12.029  11.742  -5.408  1.00  0.550          C  
ATOM   1507  H   ALA A  93     -14.380  11.674  -4.390  1.00  0.480          H  
ATOM   1508  HA  ALA A  93     -11.896  10.159  -3.988  1.00  0.470          H  
ATOM   1509 1HB  ALA A  93     -10.955  11.814  -5.536  1.00  0.660          H  
ATOM   1510 2HB  ALA A  93     -12.440  11.123  -6.171  1.00  0.660          H  
ATOM   1511 3HB  ALA A  93     -12.474  12.732  -5.458  1.00  0.660          H  
ATOM   1512  N   LEU A  94     -12.536  13.008  -2.585  1.00  0.310          N  
ATOM   1513  CA  LEU A  94     -12.144  13.977  -1.584  1.00  0.260          C  
ATOM   1514  C   LEU A  94     -13.310  14.250  -0.663  1.00  0.230          C  
ATOM   1515  O   LEU A  94     -14.437  14.453  -1.120  1.00  0.250          O  
ATOM   1516  CB  LEU A  94     -11.633  15.276  -2.254  1.00  0.380          C  
ATOM   1517  CG  LEU A  94     -11.316  16.556  -1.353  1.00  0.380          C  
ATOM   1518  CD1 LEU A  94     -10.152  16.327  -0.407  1.00  0.380          C  
ATOM   1519  CD2 LEU A  94     -10.988  17.720  -2.291  1.00  0.380          C  
ATOM   1520  H   LEU A  94     -13.467  13.090  -3.003  1.00  0.370          H  
ATOM   1521  HA  LEU A  94     -11.335  13.554  -1.003  1.00  0.310          H  
ATOM   1522 1HB  LEU A  94     -10.726  15.029  -2.784  1.00  0.460          H  
ATOM   1523 2HB  LEU A  94     -12.342  15.571  -2.968  1.00  0.460          H  
ATOM   1524  HG  LEU A  94     -12.197  16.801  -0.752  1.00  0.460          H  
ATOM   1525 1HD1 LEU A  94      -9.976  17.230   0.181  1.00  0.460          H  
ATOM   1526 2HD1 LEU A  94     -10.372  15.505   0.269  1.00  0.460          H  
ATOM   1527 3HD1 LEU A  94      -9.268  16.100  -0.984  1.00  0.460          H  
ATOM   1528 1HD2 LEU A  94     -10.790  18.623  -1.707  1.00  0.460          H  
ATOM   1529 2HD2 LEU A  94     -10.109  17.475  -2.888  1.00  0.460          H  
ATOM   1530 3HD2 LEU A  94     -11.829  17.890  -2.948  1.00  0.460          H  
ATOM   1531  N   ALA A  95     -13.056  14.198   0.629  1.00  0.200          N  
ATOM   1532  CA  ALA A  95     -14.097  14.510   1.588  1.00  0.200          C  
ATOM   1533  C   ALA A  95     -13.484  15.253   2.750  1.00  0.190          C  
ATOM   1534  O   ALA A  95     -12.445  14.839   3.273  1.00  0.200          O  
ATOM   1535  CB  ALA A  95     -14.804  13.244   2.074  1.00  0.280          C  
ATOM   1536  H   ALA A  95     -12.109  13.946   0.932  1.00  0.240          H  
ATOM   1537  HA  ALA A  95     -14.815  15.155   1.107  1.00  0.240          H  
ATOM   1538 1HB  ALA A  95     -15.586  13.519   2.777  1.00  0.340          H  
ATOM   1539 2HB  ALA A  95     -15.248  12.726   1.224  1.00  0.340          H  
ATOM   1540 3HB  ALA A  95     -14.087  12.588   2.564  1.00  0.340          H  
ATOM   1541  N   VAL A  96     -14.117  16.369   3.113  1.00  0.200          N  
ATOM   1542  CA  VAL A  96     -13.682  17.204   4.223  1.00  0.230          C  
ATOM   1543  C   VAL A  96     -14.864  17.280   5.186  1.00  0.260          C  
ATOM   1544  O   VAL A  96     -15.878  17.943   4.903  1.00  0.240          O  
ATOM   1545  CB  VAL A  96     -13.258  18.588   3.698  1.00  0.310          C  
ATOM   1546  CG1 VAL A  96     -12.756  19.491   4.831  1.00  0.310          C  
ATOM   1547  CG2 VAL A  96     -12.184  18.408   2.604  1.00  0.310          C  
ATOM   1548  H   VAL A  96     -14.951  16.637   2.578  1.00  0.240          H  
ATOM   1549  HA  VAL A  96     -12.840  16.742   4.712  1.00  0.280          H  
ATOM   1550  HB  VAL A  96     -14.113  19.059   3.283  1.00  0.370          H  
ATOM   1551 1HG1 VAL A  96     -12.489  20.465   4.426  1.00  0.370          H  
ATOM   1552 2HG1 VAL A  96     -13.531  19.614   5.574  1.00  0.370          H  
ATOM   1553 3HG1 VAL A  96     -11.882  19.040   5.294  1.00  0.370          H  
ATOM   1554 1HG2 VAL A  96     -11.898  19.365   2.214  1.00  0.370          H  
ATOM   1555 2HG2 VAL A  96     -11.324  17.927   3.012  1.00  0.370          H  
ATOM   1556 3HG2 VAL A  96     -12.576  17.801   1.793  1.00  0.370          H  
ATOM   1557  N   LEU A  97     -14.732  16.587   6.317  1.00  0.350          N  
ATOM   1558  CA  LEU A  97     -15.871  16.399   7.198  1.00  0.470          C  
ATOM   1559  C   LEU A  97     -15.708  16.739   8.682  1.00  0.450          C  
ATOM   1560  O   LEU A  97     -14.801  16.252   9.369  1.00  0.440          O  
ATOM   1561  CB  LEU A  97     -16.237  14.912   7.105  1.00  0.610          C  
ATOM   1562  CG  LEU A  97     -16.519  14.370   5.670  1.00  0.610          C  
ATOM   1563  CD1 LEU A  97     -16.654  12.887   5.726  1.00  0.610          C  
ATOM   1564  CD2 LEU A  97     -17.771  14.999   5.076  1.00  0.610          C  
ATOM   1565  H   LEU A  97     -13.839  16.132   6.510  1.00  0.420          H  
ATOM   1566  HA  LEU A  97     -16.687  17.013   6.828  1.00  0.560          H  
ATOM   1567 1HB  LEU A  97     -15.415  14.335   7.520  1.00  0.730          H  
ATOM   1568 2HB  LEU A  97     -17.124  14.737   7.714  1.00  0.730          H  
ATOM   1569  HG  LEU A  97     -15.672  14.590   5.031  1.00  0.730          H  
ATOM   1570 1HD1 LEU A  97     -16.824  12.529   4.722  1.00  0.730          H  
ATOM   1571 2HD1 LEU A  97     -15.737  12.447   6.127  1.00  0.730          H  
ATOM   1572 3HD1 LEU A  97     -17.496  12.612   6.359  1.00  0.730          H  
ATOM   1573 1HD2 LEU A  97     -17.912  14.592   4.097  1.00  0.730          H  
ATOM   1574 2HD2 LEU A  97     -18.633  14.763   5.699  1.00  0.730          H  
ATOM   1575 3HD2 LEU A  97     -17.667  16.074   5.001  1.00  0.730          H  
ATOM   1576  N   SER A  98     -16.662  17.510   9.177  1.00  0.460          N  
ATOM   1577  CA  SER A  98     -16.818  17.845  10.594  1.00  0.500          C  
ATOM   1578  C   SER A  98     -15.537  18.314  11.285  1.00  0.530          C  
ATOM   1579  O   SER A  98     -15.285  17.994  12.454  1.00  0.600          O  
ATOM   1580  CB  SER A  98     -17.410  16.651  11.330  1.00  0.680          C  
ATOM   1581  OG  SER A  98     -18.696  16.300  10.834  1.00  0.680          O  
ATOM   1582  H   SER A  98     -17.330  17.894   8.500  1.00  0.550          H  
ATOM   1583  HA  SER A  98     -17.533  18.645  10.658  1.00  0.600          H  
ATOM   1584 1HB  SER A  98     -16.744  15.805  11.212  1.00  0.820          H  
ATOM   1585 2HB  SER A  98     -17.473  16.873  12.393  1.00  0.820          H  
ATOM   1586  HG  SER A  98     -18.939  15.497  11.303  1.00  0.820          H  
ATOM   1587  N   ASN A  99     -14.769  19.171  10.622  1.00  0.510          N  
ATOM   1588  CA  ASN A  99     -13.507  19.638  11.175  1.00  0.550          C  
ATOM   1589  C   ASN A  99     -13.642  20.796  12.150  1.00  0.640          C  
ATOM   1590  O   ASN A  99     -13.207  21.925  11.873  1.00  0.660          O  
ATOM   1591  CB  ASN A  99     -12.582  19.989  10.042  1.00  0.750          C  
ATOM   1592  CG  ASN A  99     -12.197  18.781   9.272  1.00  0.750          C  
ATOM   1593  OD1 ASN A  99     -11.379  17.974   9.734  1.00  0.750          O  
ATOM   1594  ND2 ASN A  99     -12.814  18.590   8.141  1.00  0.750          N  
ATOM   1595  H   ASN A  99     -15.047  19.460   9.682  1.00  0.610          H  
ATOM   1596  HA  ASN A  99     -13.063  18.819  11.737  1.00  0.660          H  
ATOM   1597 1HB  ASN A  99     -13.057  20.711   9.379  1.00  0.900          H  
ATOM   1598 2HB  ASN A  99     -11.681  20.447  10.449  1.00  0.900          H  
ATOM   1599 1HD2 ASN A  99     -12.630  17.758   7.602  1.00  0.900          H  
ATOM   1600 2HD2 ASN A  99     -13.539  19.239   7.853  1.00  0.900          H  
ATOM   1601  N   TYR A 100     -14.226  20.506  13.314  1.00  0.700          N  
ATOM   1602  CA  TYR A 100     -14.397  21.552  14.316  1.00  0.770          C  
ATOM   1603  C   TYR A 100     -14.428  21.059  15.766  1.00  0.840          C  
ATOM   1604  O   TYR A 100     -14.751  19.908  16.072  1.00  0.850          O  
ATOM   1605  CB  TYR A 100     -15.660  22.370  13.977  1.00  1.050          C  
ATOM   1606  CG  TYR A 100     -16.989  21.605  14.074  1.00  1.050          C  
ATOM   1607  CD1 TYR A 100     -17.806  21.765  15.172  1.00  1.050          C  
ATOM   1608  CD2 TYR A 100     -17.357  20.727  13.094  1.00  1.050          C  
ATOM   1609  CE1 TYR A 100     -18.980  21.060  15.289  1.00  1.050          C  
ATOM   1610  CE2 TYR A 100     -18.524  20.013  13.209  1.00  1.050          C  
ATOM   1611  CZ  TYR A 100     -19.334  20.177  14.298  1.00  1.050          C  
ATOM   1612  OH  TYR A 100     -20.505  19.464  14.406  1.00  1.050          O  
ATOM   1613  H   TYR A 100     -14.564  19.549  13.445  1.00  0.840          H  
ATOM   1614  HA  TYR A 100     -13.542  22.216  14.246  1.00  0.920          H  
ATOM   1615 1HB  TYR A 100     -15.718  23.224  14.656  1.00  1.260          H  
ATOM   1616 2HB  TYR A 100     -15.562  22.769  12.978  1.00  1.260          H  
ATOM   1617  HD1 TYR A 100     -17.533  22.453  15.930  1.00  1.260          H  
ATOM   1618  HD2 TYR A 100     -16.725  20.593  12.231  1.00  1.260          H  
ATOM   1619  HE1 TYR A 100     -19.621  21.203  16.160  1.00  1.260          H  
ATOM   1620  HE2 TYR A 100     -18.803  19.316  12.437  1.00  1.260          H  
ATOM   1621  HH  TYR A 100     -20.618  18.916  13.625  1.00  1.260          H  
ATOM   1622  N   ASP A 101     -14.099  21.998  16.652  1.00  0.910          N  
ATOM   1623  CA  ASP A 101     -14.100  21.895  18.115  1.00  1.000          C  
ATOM   1624  C   ASP A 101     -15.487  22.256  18.607  1.00  1.010          C  
ATOM   1625  O   ASP A 101     -16.337  22.598  17.799  1.00  1.060          O  
ATOM   1626  CB  ASP A 101     -13.005  22.786  18.725  1.00  1.360          C  
ATOM   1627  CG  ASP A 101     -12.539  22.374  20.147  1.00  1.360          C  
ATOM   1628  OD1 ASP A 101     -13.327  21.796  20.873  1.00  1.360          O  
ATOM   1629  OD2 ASP A 101     -11.415  22.647  20.480  1.00  1.360          O  
ATOM   1630  H   ASP A 101     -13.840  22.900  16.248  1.00  1.090          H  
ATOM   1631  HA  ASP A 101     -13.894  20.861  18.396  1.00  1.200          H  
ATOM   1632 1HB  ASP A 101     -12.139  22.787  18.063  1.00  1.640          H  
ATOM   1633 2HB  ASP A 101     -13.370  23.812  18.770  1.00  1.640          H  
ATOM   1634  N   ALA A 102     -15.731  22.256  19.907  1.00  1.090          N  
ATOM   1635  CA  ALA A 102     -17.081  22.491  20.437  1.00  1.140          C  
ATOM   1636  C   ALA A 102     -17.647  23.897  20.150  1.00  1.220          C  
ATOM   1637  O   ALA A 102     -17.755  24.751  21.027  1.00  1.100          O  
ATOM   1638  CB  ALA A 102     -17.078  22.270  21.937  1.00  1.580          C  
ATOM   1639  H   ALA A 102     -14.965  22.002  20.534  1.00  1.310          H  
ATOM   1640  HA  ALA A 102     -17.746  21.764  19.969  1.00  1.370          H  
ATOM   1641 1HB  ALA A 102     -18.088  22.396  22.323  1.00  1.890          H  
ATOM   1642 2HB  ALA A 102     -16.727  21.262  22.154  1.00  1.890          H  
ATOM   1643 3HB  ALA A 102     -16.414  22.994  22.406  1.00  1.890          H  
ATOM   1644  N   ASN A 103     -18.089  24.047  18.894  1.00  1.790          N  
ATOM   1645  CA  ASN A 103     -18.710  25.185  18.216  1.00  2.140          C  
ATOM   1646  C   ASN A 103     -17.913  26.482  18.104  1.00  1.470          C  
ATOM   1647  O   ASN A 103     -18.507  27.564  18.084  1.00  1.720          O  
ATOM   1648  CB  ASN A 103     -20.042  25.465  18.880  1.00  2.860          C  
ATOM   1649  CG  ASN A 103     -20.978  24.302  18.761  1.00  2.860          C  
ATOM   1650  OD1 ASN A 103     -21.174  23.741  17.672  1.00  2.860          O  
ATOM   1651  ND2 ASN A 103     -21.563  23.918  19.867  1.00  2.860          N  
ATOM   1652  H   ASN A 103     -17.899  23.242  18.309  1.00  2.150          H  
ATOM   1653  HA  ASN A 103     -18.911  24.865  17.192  1.00  2.570          H  
ATOM   1654 1HB  ASN A 103     -19.891  25.699  19.933  1.00  3.430          H  
ATOM   1655 2HB  ASN A 103     -20.507  26.332  18.417  1.00  3.430          H  
ATOM   1656 1HD2 ASN A 103     -22.201  23.147  19.856  1.00  3.430          H  
ATOM   1657 2HD2 ASN A 103     -21.371  24.397  20.724  1.00  3.430          H  
ATOM   1658  N   LYS A 104     -16.589  26.412  18.016  1.00  1.020          N  
ATOM   1659  CA  LYS A 104     -15.891  27.673  17.824  1.00  1.360          C  
ATOM   1660  C   LYS A 104     -14.609  27.707  16.978  1.00  1.190          C  
ATOM   1661  O   LYS A 104     -14.252  28.765  16.459  1.00  1.430          O  
ATOM   1662  CB  LYS A 104     -15.691  28.350  19.186  1.00  1.770          C  
ATOM   1663  CG  LYS A 104     -14.848  27.616  20.203  1.00  1.770          C  
ATOM   1664  CD  LYS A 104     -14.775  28.429  21.492  1.00  1.770          C  
ATOM   1665  CE  LYS A 104     -13.918  27.760  22.548  1.00  1.770          C  
ATOM   1666  NZ  LYS A 104     -13.868  28.568  23.807  1.00  1.770          N  
ATOM   1667  H   LYS A 104     -16.115  25.523  18.028  1.00  1.220          H  
ATOM   1668  HA  LYS A 104     -16.582  28.325  17.289  1.00  1.630          H  
ATOM   1669 1HB  LYS A 104     -15.228  29.323  19.026  1.00  2.120          H  
ATOM   1670 2HB  LYS A 104     -16.664  28.532  19.641  1.00  2.120          H  
ATOM   1671 1HG  LYS A 104     -15.320  26.653  20.420  1.00  2.120          H  
ATOM   1672 2HG  LYS A 104     -13.867  27.433  19.835  1.00  2.120          H  
ATOM   1673 1HD  LYS A 104     -14.362  29.414  21.270  1.00  2.120          H  
ATOM   1674 2HD  LYS A 104     -15.783  28.560  21.889  1.00  2.120          H  
ATOM   1675 1HE  LYS A 104     -14.330  26.778  22.773  1.00  2.120          H  
ATOM   1676 2HE  LYS A 104     -12.904  27.640  22.164  1.00  2.120          H  
ATOM   1677 1HZ  LYS A 104     -13.291  28.097  24.489  1.00  2.120          H  
ATOM   1678 2HZ  LYS A 104     -13.477  29.479  23.609  1.00  2.120          H  
ATOM   1679 3HZ  LYS A 104     -14.802  28.677  24.177  1.00  2.120          H  
ATOM   1680  N   THR A 105     -13.889  26.607  16.876  1.00  0.980          N  
ATOM   1681  CA  THR A 105     -12.637  26.581  16.121  1.00  0.990          C  
ATOM   1682  C   THR A 105     -12.641  25.394  15.198  1.00  0.900          C  
ATOM   1683  O   THR A 105     -13.464  24.487  15.348  1.00  0.880          O  
ATOM   1684  CB  THR A 105     -11.385  26.510  17.023  1.00  1.380          C  
ATOM   1685  OG1 THR A 105     -11.430  25.298  17.777  1.00  1.380          O  
ATOM   1686  CG2 THR A 105     -11.301  27.705  17.951  1.00  1.380          C  
ATOM   1687  H   THR A 105     -14.196  25.772  17.336  1.00  1.180          H  
ATOM   1688  HA  THR A 105     -12.570  27.481  15.510  1.00  1.190          H  
ATOM   1689  HB  THR A 105     -10.496  26.493  16.392  1.00  1.660          H  
ATOM   1690  HG1 THR A 105     -10.586  25.144  18.214  1.00  1.660          H  
ATOM   1691 1HG2 THR A 105     -10.404  27.626  18.563  1.00  1.660          H  
ATOM   1692 2HG2 THR A 105     -11.258  28.618  17.359  1.00  1.660          H  
ATOM   1693 3HG2 THR A 105     -12.154  27.738  18.581  1.00  1.660          H  
ATOM   1694  N   GLY A 106     -11.723  25.379  14.246  1.00  0.880          N  
ATOM   1695  CA  GLY A 106     -11.654  24.268  13.321  1.00  0.830          C  
ATOM   1696  C   GLY A 106     -10.841  24.621  12.106  1.00  0.780          C  
ATOM   1697  O   GLY A 106     -10.110  25.612  12.100  1.00  0.820          O  
ATOM   1698  H   GLY A 106     -11.068  26.143  14.163  1.00  1.060          H  
ATOM   1699 1HA  GLY A 106     -11.233  23.394  13.810  1.00  1.000          H  
ATOM   1700 2HA  GLY A 106     -12.662  24.011  13.005  1.00  1.000          H  
ATOM   1701  N   LEU A 107     -10.978  23.808  11.072  1.00  0.710          N  
ATOM   1702  CA  LEU A 107     -10.207  24.033   9.859  1.00  0.660          C  
ATOM   1703  C   LEU A 107     -10.673  25.283   9.146  1.00  0.670          C  
ATOM   1704  O   LEU A 107     -11.812  25.347   8.709  1.00  0.650          O  
ATOM   1705  CB  LEU A 107     -10.373  22.835   8.910  1.00  0.940          C  
ATOM   1706  CG  LEU A 107      -9.611  22.883   7.564  1.00  0.940          C  
ATOM   1707  CD1 LEU A 107      -8.130  22.852   7.831  1.00  0.940          C  
ATOM   1708  CD2 LEU A 107     -10.053  21.683   6.689  1.00  0.940          C  
ATOM   1709  H   LEU A 107     -11.635  23.025  11.162  1.00  0.850          H  
ATOM   1710  HA  LEU A 107      -9.165  24.159  10.138  1.00  0.790          H  
ATOM   1711 1HB  LEU A 107     -10.036  21.946   9.438  1.00  1.130          H  
ATOM   1712 2HB  LEU A 107     -11.434  22.723   8.689  1.00  1.130          H  
ATOM   1713  HG  LEU A 107      -9.831  23.810   7.040  1.00  1.130          H  
ATOM   1714 1HD1 LEU A 107      -7.590  22.877   6.885  1.00  1.130          H  
ATOM   1715 2HD1 LEU A 107      -7.824  23.700   8.424  1.00  1.130          H  
ATOM   1716 3HD1 LEU A 107      -7.896  21.945   8.367  1.00  1.130          H  
ATOM   1717 1HD2 LEU A 107      -9.523  21.708   5.739  1.00  1.130          H  
ATOM   1718 2HD2 LEU A 107      -9.828  20.752   7.206  1.00  1.130          H  
ATOM   1719 3HD2 LEU A 107     -11.127  21.743   6.505  1.00  1.130          H  
ATOM   1720  N   LYS A 108      -9.785  26.251   8.978  1.00  0.710          N  
ATOM   1721  CA  LYS A 108     -10.107  27.518   8.348  1.00  0.720          C  
ATOM   1722  C   LYS A 108      -9.558  27.560   6.937  1.00  0.710          C  
ATOM   1723  O   LYS A 108     -10.222  27.999   5.987  1.00  0.680          O  
ATOM   1724  CB  LYS A 108      -9.507  28.655   9.172  1.00  1.000          C  
ATOM   1725  CG  LYS A 108     -10.156  28.845  10.525  1.00  1.000          C  
ATOM   1726  CD  LYS A 108      -9.459  29.917  11.352  1.00  1.000          C  
ATOM   1727  CE  LYS A 108     -10.181  30.134  12.670  1.00  1.000          C  
ATOM   1728  NZ  LYS A 108      -9.443  31.054  13.587  1.00  1.000          N  
ATOM   1729  H   LYS A 108      -8.839  26.119   9.331  1.00  0.850          H  
ATOM   1730  HA  LYS A 108     -11.184  27.633   8.314  1.00  0.860          H  
ATOM   1731 1HB  LYS A 108      -8.445  28.459   9.336  1.00  1.200          H  
ATOM   1732 2HB  LYS A 108      -9.589  29.587   8.617  1.00  1.200          H  
ATOM   1733 1HG  LYS A 108     -11.202  29.125  10.376  1.00  1.200          H  
ATOM   1734 2HG  LYS A 108     -10.127  27.906  11.070  1.00  1.200          H  
ATOM   1735 1HD  LYS A 108      -8.431  29.611  11.556  1.00  1.200          H  
ATOM   1736 2HD  LYS A 108      -9.439  30.853  10.798  1.00  1.200          H  
ATOM   1737 1HE  LYS A 108     -11.145  30.567  12.450  1.00  1.200          H  
ATOM   1738 2HE  LYS A 108     -10.327  29.175  13.171  1.00  1.200          H  
ATOM   1739 1HZ  LYS A 108      -9.968  31.176  14.436  1.00  1.200          H  
ATOM   1740 2HZ  LYS A 108      -8.527  30.628  13.827  1.00  1.200          H  
ATOM   1741 3HZ  LYS A 108      -9.304  31.946  13.148  1.00  1.200          H  
ATOM   1742  N   GLU A 109      -8.332  27.072   6.786  1.00  0.730          N  
ATOM   1743  CA  GLU A 109      -7.701  27.132   5.487  1.00  0.740          C  
ATOM   1744  C   GLU A 109      -7.279  25.778   4.973  1.00  0.690          C  
ATOM   1745  O   GLU A 109      -6.630  24.979   5.662  1.00  0.680          O  
ATOM   1746  CB  GLU A 109      -6.484  28.066   5.498  1.00  1.030          C  
ATOM   1747  CG  GLU A 109      -6.786  29.553   5.743  1.00  1.030          C  
ATOM   1748  CD  GLU A 109      -5.529  30.432   5.662  1.00  1.030          C  
ATOM   1749  OE1 GLU A 109      -4.474  29.889   5.400  1.00  1.030          O  
ATOM   1750  OE2 GLU A 109      -5.636  31.621   5.842  1.00  1.030          O  
ATOM   1751  H   GLU A 109      -7.838  26.686   7.594  1.00  0.880          H  
ATOM   1752  HA  GLU A 109      -8.418  27.536   4.772  1.00  0.890          H  
ATOM   1753 1HB  GLU A 109      -5.817  27.751   6.287  1.00  1.240          H  
ATOM   1754 2HB  GLU A 109      -5.946  27.979   4.554  1.00  1.240          H  
ATOM   1755 1HG  GLU A 109      -7.511  29.893   5.002  1.00  1.240          H  
ATOM   1756 2HG  GLU A 109      -7.239  29.660   6.729  1.00  1.240          H  
ATOM   1757  N   LEU A 110      -7.619  25.578   3.719  1.00  0.670          N  
ATOM   1758  CA  LEU A 110      -7.290  24.395   2.974  1.00  0.640          C  
ATOM   1759  C   LEU A 110      -6.751  24.852   1.612  1.00  0.680          C  
ATOM   1760  O   LEU A 110      -7.414  24.696   0.583  1.00  0.660          O  
ATOM   1761  CB  LEU A 110      -8.571  23.550   2.872  1.00  0.910          C  
ATOM   1762  CG  LEU A 110      -8.488  22.179   2.249  1.00  0.910          C  
ATOM   1763  CD1 LEU A 110      -7.486  21.278   3.009  1.00  0.910          C  
ATOM   1764  CD2 LEU A 110      -9.892  21.552   2.261  1.00  0.910          C  
ATOM   1765  H   LEU A 110      -8.162  26.309   3.270  1.00  0.800          H  
ATOM   1766  HA  LEU A 110      -6.539  23.836   3.520  1.00  0.770          H  
ATOM   1767 1HB  LEU A 110      -8.969  23.425   3.879  1.00  1.090          H  
ATOM   1768 2HB  LEU A 110      -9.294  24.118   2.294  1.00  1.090          H  
ATOM   1769  HG  LEU A 110      -8.161  22.283   1.240  1.00  1.090          H  
ATOM   1770 1HD1 LEU A 110      -7.454  20.316   2.520  1.00  1.090          H  
ATOM   1771 2HD1 LEU A 110      -6.483  21.704   2.989  1.00  1.090          H  
ATOM   1772 3HD1 LEU A 110      -7.804  21.158   4.041  1.00  1.090          H  
ATOM   1773 1HD2 LEU A 110      -9.846  20.569   1.788  1.00  1.090          H  
ATOM   1774 2HD2 LEU A 110     -10.243  21.447   3.287  1.00  1.090          H  
ATOM   1775 3HD2 LEU A 110     -10.580  22.190   1.706  1.00  1.090          H  
ATOM   1776  N   PRO A 111      -5.511  25.377   1.564  1.00  0.740          N  
ATOM   1777  CA  PRO A 111      -4.904  26.043   0.434  1.00  0.790          C  
ATOM   1778  C   PRO A 111      -4.420  25.067  -0.611  1.00  0.770          C  
ATOM   1779  O   PRO A 111      -3.235  25.008  -0.902  1.00  0.810          O  
ATOM   1780  CB  PRO A 111      -3.727  26.776   1.075  1.00  1.190          C  
ATOM   1781  CG  PRO A 111      -3.314  25.873   2.201  1.00  1.190          C  
ATOM   1782  CD  PRO A 111      -4.611  25.299   2.735  1.00  1.190          C  
ATOM   1783  HA  PRO A 111      -5.616  26.764   0.012  1.00  0.950          H  
ATOM   1784 1HB  PRO A 111      -2.932  26.949   0.334  1.00  1.420          H  
ATOM   1785 2HB  PRO A 111      -4.054  27.772   1.421  1.00  1.420          H  
ATOM   1786 1HG  PRO A 111      -2.633  25.097   1.815  1.00  1.420          H  
ATOM   1787 2HG  PRO A 111      -2.750  26.439   2.952  1.00  1.420          H  
ATOM   1788 1HD  PRO A 111      -4.450  24.277   3.034  1.00  1.420          H  
ATOM   1789 2HD  PRO A 111      -4.953  25.925   3.547  1.00  1.420          H  
ATOM   1790  N   MET A 112      -5.327  24.415  -1.304  1.00  0.730          N  
ATOM   1791  CA  MET A 112      -4.932  23.355  -2.230  1.00  0.710          C  
ATOM   1792  C   MET A 112      -4.936  23.979  -3.606  1.00  0.750          C  
ATOM   1793  O   MET A 112      -5.648  23.572  -4.523  1.00  0.740          O  
ATOM   1794  CB  MET A 112      -5.962  22.214  -2.184  1.00  1.000          C  
ATOM   1795  CG  MET A 112      -6.135  21.554  -0.822  1.00  1.000          C  
ATOM   1796  SD  MET A 112      -7.548  20.345  -0.740  1.00  1.000          S  
ATOM   1797  CE  MET A 112      -6.972  18.878  -1.505  1.00  1.000          C  
ATOM   1798  H   MET A 112      -6.302  24.562  -1.028  1.00  0.880          H  
ATOM   1799  HA  MET A 112      -3.929  22.995  -1.997  1.00  0.850          H  
ATOM   1800 1HB  MET A 112      -6.920  22.586  -2.501  1.00  1.200          H  
ATOM   1801 2HB  MET A 112      -5.665  21.444  -2.891  1.00  1.200          H  
ATOM   1802 1HG  MET A 112      -5.223  21.031  -0.590  1.00  1.200          H  
ATOM   1803 2HG  MET A 112      -6.278  22.319  -0.069  1.00  1.200          H  
ATOM   1804 1HE  MET A 112      -7.762  18.124  -1.504  1.00  1.200          H  
ATOM   1805 2HE  MET A 112      -6.676  19.096  -2.525  1.00  1.200          H  
ATOM   1806 3HE  MET A 112      -6.116  18.503  -0.945  1.00  1.200          H  
ATOM   1807  N   ARG A 113      -4.033  24.962  -3.717  1.00  0.810          N  
ATOM   1808  CA  ARG A 113      -3.827  25.836  -4.866  1.00  0.860          C  
ATOM   1809  C   ARG A 113      -3.473  25.051  -6.119  1.00  0.900          C  
ATOM   1810  O   ARG A 113      -3.848  25.425  -7.229  1.00  0.970          O  
ATOM   1811  CB  ARG A 113      -2.729  26.859  -4.542  1.00  1.180          C  
ATOM   1812  CG  ARG A 113      -1.348  26.248  -4.365  1.00  1.180          C  
ATOM   1813  CD  ARG A 113      -0.285  27.175  -3.923  1.00  1.180          C  
ATOM   1814  NE  ARG A 113       1.004  26.444  -3.853  1.00  1.180          N  
ATOM   1815  CZ  ARG A 113       2.211  26.963  -3.522  1.00  1.180          C  
ATOM   1816  NH1 ARG A 113       2.329  28.239  -3.218  1.00  1.180          N  
ATOM   1817  NH2 ARG A 113       3.290  26.178  -3.505  1.00  1.180          N  
ATOM   1818  H   ARG A 113      -3.497  25.124  -2.860  1.00  0.970          H  
ATOM   1819  HA  ARG A 113      -4.740  26.384  -5.052  1.00  1.030          H  
ATOM   1820 1HB  ARG A 113      -2.672  27.608  -5.334  1.00  1.420          H  
ATOM   1821 2HB  ARG A 113      -2.981  27.382  -3.615  1.00  1.420          H  
ATOM   1822 1HG  ARG A 113      -1.411  25.462  -3.625  1.00  1.420          H  
ATOM   1823 2HG  ARG A 113      -1.016  25.843  -5.305  1.00  1.420          H  
ATOM   1824 1HD  ARG A 113      -0.191  28.001  -4.632  1.00  1.420          H  
ATOM   1825 2HD  ARG A 113      -0.523  27.560  -2.928  1.00  1.420          H  
ATOM   1826  HE  ARG A 113       0.972  25.450  -4.069  1.00  1.420          H  
ATOM   1827 1HH1 ARG A 113       1.518  28.838  -3.223  1.00  1.420          H  
ATOM   1828 2HH1 ARG A 113       3.232  28.619  -2.970  1.00  1.420          H  
ATOM   1829 1HH2 ARG A 113       3.219  25.176  -3.740  1.00  1.420          H  
ATOM   1830 2HH2 ARG A 113       4.188  26.562  -3.256  1.00  1.420          H  
ATOM   1831  N   ASN A 114      -2.800  23.915  -5.969  1.00  0.890          N  
ATOM   1832  CA  ASN A 114      -2.484  23.136  -7.148  1.00  0.930          C  
ATOM   1833  C   ASN A 114      -3.461  22.022  -7.466  1.00  0.880          C  
ATOM   1834  O   ASN A 114      -3.235  21.315  -8.445  1.00  0.930          O  
ATOM   1835  CB  ASN A 114      -1.096  22.547  -7.048  1.00  1.290          C  
ATOM   1836  CG  ASN A 114      -0.000  23.531  -7.279  1.00  1.290          C  
ATOM   1837  OD1 ASN A 114       0.233  23.923  -8.432  1.00  1.290          O  
ATOM   1838  ND2 ASN A 114       0.676  23.943  -6.251  1.00  1.290          N  
ATOM   1839  H   ASN A 114      -2.437  23.624  -5.057  1.00  1.070          H  
ATOM   1840  HA  ASN A 114      -2.493  23.807  -8.004  1.00  1.120          H  
ATOM   1841 1HB  ASN A 114      -0.975  22.104  -6.060  1.00  1.540          H  
ATOM   1842 2HB  ASN A 114      -1.003  21.755  -7.751  1.00  1.540          H  
ATOM   1843 1HD2 ASN A 114       1.423  24.595  -6.378  1.00  1.540          H  
ATOM   1844 2HD2 ASN A 114       0.437  23.601  -5.322  1.00  1.540          H  
ATOM   1845  N   LEU A 115      -4.588  21.884  -6.754  1.00  0.800          N  
ATOM   1846  CA  LEU A 115      -5.441  20.759  -7.116  1.00  0.750          C  
ATOM   1847  C   LEU A 115      -6.134  21.069  -8.417  1.00  0.820          C  
ATOM   1848  O   LEU A 115      -6.998  21.944  -8.492  1.00  0.910          O  
ATOM   1849  CB  LEU A 115      -6.499  20.459  -6.035  1.00  1.070          C  
ATOM   1850  CG  LEU A 115      -7.498  19.254  -6.341  1.00  1.070          C  
ATOM   1851  CD1 LEU A 115      -6.729  17.899  -6.415  1.00  1.070          C  
ATOM   1852  CD2 LEU A 115      -8.584  19.219  -5.260  1.00  1.070          C  
ATOM   1853  H   LEU A 115      -4.831  22.509  -5.979  1.00  0.960          H  
ATOM   1854  HA  LEU A 115      -4.812  19.885  -7.254  1.00  0.900          H  
ATOM   1855 1HB  LEU A 115      -5.970  20.224  -5.113  1.00  1.280          H  
ATOM   1856 2HB  LEU A 115      -7.086  21.363  -5.865  1.00  1.280          H  
ATOM   1857  HG  LEU A 115      -7.971  19.417  -7.311  1.00  1.280          H  
ATOM   1858 1HD1 LEU A 115      -7.432  17.093  -6.636  1.00  1.280          H  
ATOM   1859 2HD1 LEU A 115      -5.980  17.926  -7.198  1.00  1.280          H  
ATOM   1860 3HD1 LEU A 115      -6.242  17.701  -5.462  1.00  1.280          H  
ATOM   1861 1HD2 LEU A 115      -9.280  18.420  -5.473  1.00  1.280          H  
ATOM   1862 2HD2 LEU A 115      -8.139  19.055  -4.291  1.00  1.280          H  
ATOM   1863 3HD2 LEU A 115      -9.112  20.169  -5.258  1.00  1.280          H  
ATOM   1864  N   GLN A 116      -5.745  20.347  -9.459  1.00  0.790          N  
ATOM   1865  CA  GLN A 116      -6.294  20.593 -10.771  1.00  0.850          C  
ATOM   1866  C   GLN A 116      -7.176  19.460 -11.224  1.00  0.830          C  
ATOM   1867  O   GLN A 116      -8.093  19.705 -11.995  1.00  0.860          O  
ATOM   1868  CB  GLN A 116      -5.194  20.906 -11.791  1.00  1.170          C  
ATOM   1869  CG  GLN A 116      -4.481  22.233 -11.544  1.00  1.170          C  
ATOM   1870  CD  GLN A 116      -3.364  22.540 -12.538  1.00  1.170          C  
ATOM   1871  OE1 GLN A 116      -2.586  21.672 -12.944  1.00  1.170          O  
ATOM   1872  NE2 GLN A 116      -3.276  23.798 -12.924  1.00  1.170          N  
ATOM   1873  H   GLN A 116      -5.031  19.624  -9.325  1.00  0.950          H  
ATOM   1874  HA  GLN A 116      -6.926  21.478 -10.717  1.00  1.020          H  
ATOM   1875 1HB  GLN A 116      -4.448  20.132 -11.739  1.00  1.400          H  
ATOM   1876 2HB  GLN A 116      -5.610  20.919 -12.799  1.00  1.400          H  
ATOM   1877 1HG  GLN A 116      -5.221  23.034 -11.612  1.00  1.400          H  
ATOM   1878 2HG  GLN A 116      -4.054  22.223 -10.554  1.00  1.400          H  
ATOM   1879 1HE2 GLN A 116      -2.566  24.075 -13.570  1.00  1.400          H  
ATOM   1880 2HE2 GLN A 116      -3.928  24.475 -12.571  1.00  1.400          H  
ATOM   1881  N   GLU A 117      -6.921  18.228 -10.778  1.00  0.790          N  
ATOM   1882  CA  GLU A 117      -7.787  17.175 -11.280  1.00  0.780          C  
ATOM   1883  C   GLU A 117      -8.024  15.984 -10.365  1.00  0.710          C  
ATOM   1884  O   GLU A 117      -7.112  15.466  -9.712  1.00  0.680          O  
ATOM   1885  CB  GLU A 117      -7.282  16.688 -12.641  1.00  1.100          C  
ATOM   1886  CG  GLU A 117      -8.197  15.675 -13.291  1.00  1.100          C  
ATOM   1887  CD  GLU A 117      -7.854  15.359 -14.688  1.00  1.100          C  
ATOM   1888  OE1 GLU A 117      -6.873  15.849 -15.172  1.00  1.100          O  
ATOM   1889  OE2 GLU A 117      -8.589  14.633 -15.311  1.00  1.100          O  
ATOM   1890  H   GLU A 117      -6.127  18.036 -10.160  1.00  0.950          H  
ATOM   1891  HA  GLU A 117      -8.767  17.616 -11.458  1.00  0.940          H  
ATOM   1892 1HB  GLU A 117      -7.185  17.535 -13.321  1.00  1.320          H  
ATOM   1893 2HB  GLU A 117      -6.296  16.236 -12.525  1.00  1.320          H  
ATOM   1894 1HG  GLU A 117      -8.150  14.763 -12.717  1.00  1.320          H  
ATOM   1895 2HG  GLU A 117      -9.223  16.046 -13.250  1.00  1.320          H  
ATOM   1896  N   ILE A 118      -9.283  15.569 -10.366  1.00  0.700          N  
ATOM   1897  CA  ILE A 118      -9.781  14.362  -9.737  1.00  0.660          C  
ATOM   1898  C   ILE A 118     -10.218  13.444 -10.869  1.00  0.720          C  
ATOM   1899  O   ILE A 118     -11.161  13.747 -11.601  1.00  0.770          O  
ATOM   1900  CB  ILE A 118     -10.898  14.671  -8.721  1.00  0.940          C  
ATOM   1901  CG1 ILE A 118     -10.288  15.541  -7.557  1.00  0.940          C  
ATOM   1902  CG2 ILE A 118     -11.579  13.410  -8.251  1.00  0.940          C  
ATOM   1903  CD1 ILE A 118     -11.257  16.085  -6.552  1.00  0.940          C  
ATOM   1904  H   ILE A 118      -9.948  16.125 -10.916  1.00  0.840          H  
ATOM   1905  HA  ILE A 118      -8.973  13.882  -9.201  1.00  0.790          H  
ATOM   1906  HB  ILE A 118     -11.632  15.290  -9.211  1.00  1.130          H  
ATOM   1907 1HG1 ILE A 118      -9.603  14.942  -7.035  1.00  1.130          H  
ATOM   1908 2HG1 ILE A 118      -9.742  16.360  -7.990  1.00  1.130          H  
ATOM   1909 1HG2 ILE A 118     -12.383  13.650  -7.572  1.00  1.130          H  
ATOM   1910 2HG2 ILE A 118     -12.005  12.875  -9.101  1.00  1.130          H  
ATOM   1911 3HG2 ILE A 118     -10.846  12.772  -7.760  1.00  1.130          H  
ATOM   1912 1HD1 ILE A 118     -10.722  16.646  -5.798  1.00  1.130          H  
ATOM   1913 2HD1 ILE A 118     -11.960  16.735  -7.044  1.00  1.130          H  
ATOM   1914 3HD1 ILE A 118     -11.782  15.270  -6.072  1.00  1.130          H  
ATOM   1915  N   LEU A 119      -9.540  12.313 -11.014  1.00  0.720          N  
ATOM   1916  CA  LEU A 119      -9.805  11.497 -12.198  1.00  0.790          C  
ATOM   1917  C   LEU A 119     -11.096  10.724 -12.089  1.00  0.790          C  
ATOM   1918  O   LEU A 119     -11.799  10.511 -13.082  1.00  0.840          O  
ATOM   1919  CB  LEU A 119      -8.697  10.477 -12.397  1.00  1.080          C  
ATOM   1920  CG  LEU A 119      -7.303  11.005 -12.624  1.00  1.080          C  
ATOM   1921  CD1 LEU A 119      -6.401   9.817 -12.782  1.00  1.080          C  
ATOM   1922  CD2 LEU A 119      -7.247  11.921 -13.792  1.00  1.080          C  
ATOM   1923  H   LEU A 119      -8.800  12.096 -10.333  1.00  0.860          H  
ATOM   1924  HA  LEU A 119      -9.892  12.151 -13.062  1.00  0.950          H  
ATOM   1925 1HB  LEU A 119      -8.668   9.841 -11.523  1.00  1.290          H  
ATOM   1926 2HB  LEU A 119      -8.962   9.859 -13.253  1.00  1.290          H  
ATOM   1927  HG  LEU A 119      -6.984  11.555 -11.744  1.00  1.290          H  
ATOM   1928 1HD1 LEU A 119      -5.379  10.126 -12.930  1.00  1.290          H  
ATOM   1929 2HD1 LEU A 119      -6.469   9.188 -11.905  1.00  1.290          H  
ATOM   1930 3HD1 LEU A 119      -6.711   9.266 -13.615  1.00  1.290          H  
ATOM   1931 1HD2 LEU A 119      -6.234  12.276 -13.934  1.00  1.290          H  
ATOM   1932 2HD2 LEU A 119      -7.572  11.418 -14.651  1.00  1.290          H  
ATOM   1933 3HD2 LEU A 119      -7.883  12.754 -13.629  1.00  1.290          H  
ATOM   1934  N   HIS A 120     -11.369  10.268 -10.887  1.00  0.730          N  
ATOM   1935  CA  HIS A 120     -12.531   9.473 -10.586  1.00  0.730          C  
ATOM   1936  C   HIS A 120     -13.051   9.876  -9.222  1.00  0.660          C  
ATOM   1937  O   HIS A 120     -12.267  10.168  -8.323  1.00  0.610          O  
ATOM   1938  CB  HIS A 120     -12.184   7.977 -10.609  1.00  1.020          C  
ATOM   1939  CG  HIS A 120     -11.670   7.464 -11.948  1.00  1.020          C  
ATOM   1940  ND1 HIS A 120     -12.512   7.076 -12.976  1.00  1.020          N  
ATOM   1941  CD2 HIS A 120     -10.403   7.289 -12.411  1.00  1.020          C  
ATOM   1942  CE1 HIS A 120     -11.783   6.699 -14.021  1.00  1.020          C  
ATOM   1943  NE2 HIS A 120     -10.502   6.816 -13.713  1.00  1.020          N  
ATOM   1944  H   HIS A 120     -10.726  10.503 -10.146  1.00  0.880          H  
ATOM   1945  HA  HIS A 120     -13.306   9.662 -11.318  1.00  0.880          H  
ATOM   1946 1HB  HIS A 120     -11.432   7.761  -9.846  1.00  1.230          H  
ATOM   1947 2HB  HIS A 120     -13.070   7.414 -10.356  1.00  1.230          H  
ATOM   1948  HD1 HIS A 120     -13.412   6.668 -12.822  1.00  1.230          H  
ATOM   1949  HD2 HIS A 120      -9.425   7.458 -11.955  1.00  1.230          H  
ATOM   1950  HE1 HIS A 120     -12.269   6.363 -14.937  1.00  1.230          H  
ATOM   1951  N   GLY A 121     -14.358   9.850  -9.048  1.00  0.670          N  
ATOM   1952  CA  GLY A 121     -14.975  10.133  -7.760  1.00  0.620          C  
ATOM   1953  C   GLY A 121     -15.466  11.561  -7.628  1.00  0.590          C  
ATOM   1954  O   GLY A 121     -15.146  12.442  -8.427  1.00  0.610          O  
ATOM   1955  H   GLY A 121     -14.952   9.608  -9.836  1.00  0.800          H  
ATOM   1956 1HA  GLY A 121     -15.818   9.456  -7.612  1.00  0.740          H  
ATOM   1957 2HA  GLY A 121     -14.270   9.915  -6.962  1.00  0.740          H  
ATOM   1958  N   ALA A 122     -16.330  11.756  -6.639  1.00  0.560          N  
ATOM   1959  CA  ALA A 122     -16.961  13.031  -6.333  1.00  0.540          C  
ATOM   1960  C   ALA A 122     -16.261  13.705  -5.150  1.00  0.460          C  
ATOM   1961  O   ALA A 122     -15.333  13.143  -4.554  1.00  0.430          O  
ATOM   1962  CB  ALA A 122     -18.437  12.801  -6.066  1.00  0.760          C  
ATOM   1963  H   ALA A 122     -16.580  10.956  -6.048  1.00  0.670          H  
ATOM   1964  HA  ALA A 122     -16.859  13.688  -7.197  1.00  0.650          H  
ATOM   1965 1HB  ALA A 122     -18.912  13.718  -5.860  1.00  0.920          H  
ATOM   1966 2HB  ALA A 122     -18.894  12.351  -6.942  1.00  0.920          H  
ATOM   1967 3HB  ALA A 122     -18.558  12.135  -5.223  1.00  0.920          H  
ATOM   1968  N   VAL A 123     -16.688  14.920  -4.818  1.00  0.430          N  
ATOM   1969  CA  VAL A 123     -16.130  15.637  -3.678  1.00  0.360          C  
ATOM   1970  C   VAL A 123     -17.235  16.011  -2.689  1.00  0.320          C  
ATOM   1971  O   VAL A 123     -18.323  16.436  -3.104  1.00  0.340          O  
ATOM   1972  CB  VAL A 123     -15.349  16.878  -4.129  1.00  0.530          C  
ATOM   1973  CG1 VAL A 123     -14.772  17.609  -2.956  1.00  0.530          C  
ATOM   1974  CG2 VAL A 123     -14.299  16.434  -5.092  1.00  0.530          C  
ATOM   1975  H   VAL A 123     -17.430  15.348  -5.351  1.00  0.520          H  
ATOM   1976  HA  VAL A 123     -15.432  14.979  -3.175  1.00  0.430          H  
ATOM   1977  HB  VAL A 123     -15.993  17.564  -4.584  1.00  0.640          H  
ATOM   1978 1HG1 VAL A 123     -14.233  18.471  -3.316  1.00  0.640          H  
ATOM   1979 2HG1 VAL A 123     -15.562  17.931  -2.295  1.00  0.640          H  
ATOM   1980 3HG1 VAL A 123     -14.103  16.963  -2.417  1.00  0.640          H  
ATOM   1981 1HG2 VAL A 123     -13.741  17.290  -5.430  1.00  0.640          H  
ATOM   1982 2HG2 VAL A 123     -13.650  15.738  -4.622  1.00  0.640          H  
ATOM   1983 3HG2 VAL A 123     -14.750  15.946  -5.938  1.00  0.640          H  
ATOM   1984  N   ARG A 124     -16.951  15.814  -1.395  1.00  0.260          N  
ATOM   1985  CA  ARG A 124     -17.895  16.136  -0.332  1.00  0.240          C  
ATOM   1986  C   ARG A 124     -17.380  17.092   0.749  1.00  0.190          C  
ATOM   1987  O   ARG A 124     -16.283  16.921   1.282  1.00  0.200          O  
ATOM   1988  CB  ARG A 124     -18.344  14.861   0.373  1.00  0.340          C  
ATOM   1989  CG  ARG A 124     -19.356  15.038   1.496  1.00  0.340          C  
ATOM   1990  CD  ARG A 124     -19.774  13.727   2.054  1.00  0.340          C  
ATOM   1991  NE  ARG A 124     -20.695  13.881   3.189  1.00  0.340          N  
ATOM   1992  CZ  ARG A 124     -21.068  12.877   4.028  1.00  0.340          C  
ATOM   1993  NH1 ARG A 124     -20.601  11.661   3.866  1.00  0.340          N  
ATOM   1994  NH2 ARG A 124     -21.908  13.102   5.022  1.00  0.340          N  
ATOM   1995  H   ARG A 124     -16.034  15.420  -1.173  1.00  0.310          H  
ATOM   1996  HA  ARG A 124     -18.743  16.587  -0.806  1.00  0.290          H  
ATOM   1997 1HB  ARG A 124     -18.807  14.231  -0.330  1.00  0.410          H  
ATOM   1998 2HB  ARG A 124     -17.480  14.333   0.769  1.00  0.410          H  
ATOM   1999 1HG  ARG A 124     -18.937  15.634   2.301  1.00  0.410          H  
ATOM   2000 2HG  ARG A 124     -20.245  15.537   1.106  1.00  0.410          H  
ATOM   2001 1HD  ARG A 124     -20.287  13.164   1.278  1.00  0.410          H  
ATOM   2002 2HD  ARG A 124     -18.896  13.172   2.385  1.00  0.410          H  
ATOM   2003  HE  ARG A 124     -21.086  14.802   3.350  1.00  0.410          H  
ATOM   2004 1HH1 ARG A 124     -19.964  11.413   3.117  1.00  0.410          H  
ATOM   2005 2HH1 ARG A 124     -20.857  10.879   4.483  1.00  0.410          H  
ATOM   2006 1HH2 ARG A 124     -22.301  14.018   5.176  1.00  0.410          H  
ATOM   2007 2HH2 ARG A 124     -22.157  12.329   5.617  1.00  0.410          H  
ATOM   2008  N   PHE A 125     -18.209  18.075   1.094  1.00  0.190          N  
ATOM   2009  CA  PHE A 125     -17.894  19.014   2.186  1.00  0.200          C  
ATOM   2010  C   PHE A 125     -19.059  19.172   3.139  1.00  0.230          C  
ATOM   2011  O   PHE A 125     -20.153  19.602   2.748  1.00  0.230          O  
ATOM   2012  CB  PHE A 125     -17.496  20.412   1.703  1.00  0.280          C  
ATOM   2013  CG  PHE A 125     -16.237  20.508   0.950  1.00  0.280          C  
ATOM   2014  CD1 PHE A 125     -16.183  20.294  -0.391  1.00  0.280          C  
ATOM   2015  CD2 PHE A 125     -15.090  20.867   1.606  1.00  0.280          C  
ATOM   2016  CE1 PHE A 125     -15.007  20.422  -1.065  1.00  0.280          C  
ATOM   2017  CE2 PHE A 125     -13.909  20.985   0.947  1.00  0.280          C  
ATOM   2018  CZ  PHE A 125     -13.858  20.759  -0.392  1.00  0.280          C  
ATOM   2019  H   PHE A 125     -19.103  18.122   0.590  1.00  0.230          H  
ATOM   2020  HA  PHE A 125     -17.056  18.610   2.755  1.00  0.240          H  
ATOM   2021 1HB  PHE A 125     -18.271  20.817   1.106  1.00  0.330          H  
ATOM   2022 2HB  PHE A 125     -17.413  21.065   2.569  1.00  0.330          H  
ATOM   2023  HD1 PHE A 125     -17.084  20.028  -0.913  1.00  0.330          H  
ATOM   2024  HD2 PHE A 125     -15.133  21.056   2.679  1.00  0.330          H  
ATOM   2025  HE1 PHE A 125     -14.990  20.257  -2.130  1.00  0.330          H  
ATOM   2026  HE2 PHE A 125     -13.009  21.267   1.489  1.00  0.330          H  
ATOM   2027  HZ  PHE A 125     -12.915  20.857  -0.919  1.00  0.330          H  
ATOM   2028  N   SER A 126     -18.812  18.898   4.410  1.00  0.310          N  
ATOM   2029  CA  SER A 126     -19.894  19.014   5.383  1.00  0.390          C  
ATOM   2030  C   SER A 126     -19.455  19.324   6.798  1.00  0.400          C  
ATOM   2031  O   SER A 126     -18.422  18.838   7.270  1.00  0.420          O  
ATOM   2032  CB  SER A 126     -20.726  17.763   5.412  1.00  0.510          C  
ATOM   2033  OG  SER A 126     -21.721  17.887   6.383  1.00  0.510          O  
ATOM   2034  H   SER A 126     -17.877  18.563   4.680  1.00  0.370          H  
ATOM   2035  HA  SER A 126     -20.539  19.834   5.062  1.00  0.470          H  
ATOM   2036 1HB  SER A 126     -21.180  17.601   4.433  1.00  0.620          H  
ATOM   2037 2HB  SER A 126     -20.097  16.907   5.633  1.00  0.620          H  
ATOM   2038  HG  SER A 126     -22.254  17.093   6.323  1.00  0.620          H  
ATOM   2039  N   ASN A 127     -20.270  20.144   7.466  1.00  0.410          N  
ATOM   2040  CA  ASN A 127     -20.088  20.553   8.853  1.00  0.450          C  
ATOM   2041  C   ASN A 127     -18.725  21.172   9.140  1.00  0.460          C  
ATOM   2042  O   ASN A 127     -18.077  20.813  10.112  1.00  0.500          O  
ATOM   2043  CB  ASN A 127     -20.322  19.392   9.794  1.00  0.610          C  
ATOM   2044  CG  ASN A 127     -21.678  18.822   9.725  1.00  0.610          C  
ATOM   2045  OD1 ASN A 127     -22.686  19.520   9.528  1.00  0.610          O  
ATOM   2046  ND2 ASN A 127     -21.731  17.528   9.902  1.00  0.610          N  
ATOM   2047  H   ASN A 127     -21.087  20.467   6.964  1.00  0.490          H  
ATOM   2048  HA  ASN A 127     -20.833  21.318   9.075  1.00  0.540          H  
ATOM   2049 1HB  ASN A 127     -19.609  18.602   9.593  1.00  0.740          H  
ATOM   2050 2HB  ASN A 127     -20.166  19.730  10.799  1.00  0.740          H  
ATOM   2051 1HD2 ASN A 127     -22.609  17.051   9.876  1.00  0.740          H  
ATOM   2052 2HD2 ASN A 127     -20.871  17.020  10.074  1.00  0.740          H  
ATOM   2053  N   ASN A 128     -18.274  22.108   8.316  1.00  0.430          N  
ATOM   2054  CA  ASN A 128     -16.985  22.730   8.600  1.00  0.470          C  
ATOM   2055  C   ASN A 128     -17.213  24.240   8.802  1.00  0.490          C  
ATOM   2056  O   ASN A 128     -16.876  25.015   7.913  1.00  0.480          O  
ATOM   2057  CB  ASN A 128     -16.014  22.497   7.449  1.00  0.640          C  
ATOM   2058  CG  ASN A 128     -15.750  21.019   7.115  1.00  0.640          C  
ATOM   2059  OD1 ASN A 128     -15.219  20.214   7.912  1.00  0.640          O  
ATOM   2060  ND2 ASN A 128     -16.123  20.666   5.908  1.00  0.640          N  
ATOM   2061  H   ASN A 128     -18.827  22.384   7.514  1.00  0.520          H  
ATOM   2062  HA  ASN A 128     -16.548  22.287   9.487  1.00  0.560          H  
ATOM   2063 1HB  ASN A 128     -16.386  22.994   6.552  1.00  0.770          H  
ATOM   2064 2HB  ASN A 128     -15.061  22.953   7.703  1.00  0.770          H  
ATOM   2065 1HD2 ASN A 128     -16.004  19.699   5.594  1.00  0.770          H  
ATOM   2066 2HD2 ASN A 128     -16.542  21.340   5.306  1.00  0.770          H  
ATOM   2067  N   PRO A 129     -17.753  24.705   9.966  1.00  0.540          N  
ATOM   2068  CA  PRO A 129     -18.150  26.093  10.222  1.00  0.580          C  
ATOM   2069  C   PRO A 129     -17.023  27.109  10.104  1.00  0.630          C  
ATOM   2070  O   PRO A 129     -17.260  28.296   9.876  1.00  0.670          O  
ATOM   2071  CB  PRO A 129     -18.635  26.026  11.684  1.00  0.870          C  
ATOM   2072  CG  PRO A 129     -18.003  24.789  12.270  1.00  0.870          C  
ATOM   2073  CD  PRO A 129     -17.936  23.816  11.130  1.00  0.870          C  
ATOM   2074  HA  PRO A 129     -18.977  26.353   9.556  1.00  0.700          H  
ATOM   2075 1HB  PRO A 129     -18.319  26.935  12.218  1.00  1.040          H  
ATOM   2076 2HB  PRO A 129     -19.717  25.987  11.732  1.00  1.040          H  
ATOM   2077 1HG  PRO A 129     -17.016  25.018  12.700  1.00  1.040          H  
ATOM   2078 2HG  PRO A 129     -18.622  24.406  13.099  1.00  1.040          H  
ATOM   2079 1HD  PRO A 129     -17.090  23.167  11.302  1.00  1.040          H  
ATOM   2080 2HD  PRO A 129     -18.877  23.254  11.054  1.00  1.040          H  
ATOM   2081  N   ALA A 130     -15.805  26.625  10.333  1.00  0.650          N  
ATOM   2082  CA  ALA A 130     -14.565  27.385  10.274  1.00  0.690          C  
ATOM   2083  C   ALA A 130     -14.070  27.666   8.853  1.00  0.660          C  
ATOM   2084  O   ALA A 130     -13.450  28.700   8.586  1.00  0.690          O  
ATOM   2085  CB  ALA A 130     -13.502  26.654  11.071  1.00  0.950          C  
ATOM   2086  H   ALA A 130     -15.716  25.643  10.549  1.00  0.780          H  
ATOM   2087  HA  ALA A 130     -14.749  28.346  10.730  1.00  0.830          H  
ATOM   2088 1HB  ALA A 130     -12.586  27.225  11.075  1.00  1.140          H  
ATOM   2089 2HB  ALA A 130     -13.847  26.512  12.094  1.00  1.140          H  
ATOM   2090 3HB  ALA A 130     -13.323  25.688  10.616  1.00  1.140          H  
ATOM   2091  N   LEU A 131     -14.261  26.695   7.961  1.00  0.630          N  
ATOM   2092  CA  LEU A 131     -13.657  26.696   6.637  1.00  0.630          C  
ATOM   2093  C   LEU A 131     -14.100  27.832   5.751  1.00  0.660          C  
ATOM   2094  O   LEU A 131     -15.295  28.120   5.625  1.00  0.720          O  
ATOM   2095  CB  LEU A 131     -13.943  25.333   5.953  1.00  0.880          C  
ATOM   2096  CG  LEU A 131     -13.229  25.008   4.567  1.00  0.880          C  
ATOM   2097  CD1 LEU A 131     -11.707  24.859   4.785  1.00  0.880          C  
ATOM   2098  CD2 LEU A 131     -13.812  23.688   3.983  1.00  0.880          C  
ATOM   2099  H   LEU A 131     -14.871  25.913   8.183  1.00  0.760          H  
ATOM   2100  HA  LEU A 131     -12.588  26.787   6.767  1.00  0.760          H  
ATOM   2101 1HB  LEU A 131     -13.637  24.560   6.652  1.00  1.060          H  
ATOM   2102 2HB  LEU A 131     -15.020  25.249   5.805  1.00  1.060          H  
ATOM   2103  HG  LEU A 131     -13.399  25.828   3.863  1.00  1.060          H  
ATOM   2104 1HD1 LEU A 131     -11.224  24.636   3.848  1.00  1.060          H  
ATOM   2105 2HD1 LEU A 131     -11.285  25.771   5.184  1.00  1.060          H  
ATOM   2106 3HD1 LEU A 131     -11.532  24.051   5.478  1.00  1.060          H  
ATOM   2107 1HD2 LEU A 131     -13.329  23.460   3.032  1.00  1.060          H  
ATOM   2108 2HD2 LEU A 131     -13.637  22.870   4.684  1.00  1.060          H  
ATOM   2109 3HD2 LEU A 131     -14.883  23.806   3.827  1.00  1.060          H  
ATOM   2110  N   CYS A 132     -13.150  28.442   5.055  1.00  0.620          N  
ATOM   2111  CA  CYS A 132     -13.564  29.488   4.136  1.00  0.680          C  
ATOM   2112  C   CYS A 132     -12.733  29.505   2.867  1.00  0.610          C  
ATOM   2113  O   CYS A 132     -11.747  28.777   2.724  1.00  0.690          O  
ATOM   2114  CB  CYS A 132     -13.483  30.848   4.813  1.00  0.930          C  
ATOM   2115  SG  CYS A 132     -14.234  32.184   3.845  1.00  0.930          S  
ATOM   2116  H   CYS A 132     -12.163  28.242   5.211  1.00  0.740          H  
ATOM   2117  HA  CYS A 132     -14.604  29.311   3.857  1.00  0.820          H  
ATOM   2118 1HB  CYS A 132     -13.985  30.800   5.779  1.00  1.110          H  
ATOM   2119 2HB  CYS A 132     -12.438  31.100   4.995  1.00  1.110          H  
ATOM   2120  N   ASN A 133     -13.237  30.259   1.897  1.00  0.590          N  
ATOM   2121  CA  ASN A 133     -12.776  30.498   0.533  1.00  0.640          C  
ATOM   2122  C   ASN A 133     -12.991  29.284  -0.371  1.00  0.610          C  
ATOM   2123  O   ASN A 133     -13.268  29.442  -1.554  1.00  0.640          O  
ATOM   2124  CB  ASN A 133     -11.317  30.918   0.503  1.00  0.880          C  
ATOM   2125  CG  ASN A 133     -11.059  32.210   1.240  1.00  0.880          C  
ATOM   2126  OD1 ASN A 133     -10.381  32.205   2.277  1.00  0.880          O  
ATOM   2127  ND2 ASN A 133     -11.572  33.306   0.720  1.00  0.880          N  
ATOM   2128  H   ASN A 133     -14.090  30.760   2.144  1.00  0.710          H  
ATOM   2129  HA  ASN A 133     -13.376  31.310   0.121  1.00  0.770          H  
ATOM   2130 1HB  ASN A 133     -10.689  30.134   0.918  1.00  1.050          H  
ATOM   2131 2HB  ASN A 133     -11.008  31.049  -0.538  1.00  1.050          H  
ATOM   2132 1HD2 ASN A 133     -11.432  34.214   1.181  1.00  1.050          H  
ATOM   2133 2HD2 ASN A 133     -12.108  33.254  -0.117  1.00  1.050          H  
ATOM   2134  N   VAL A 134     -13.051  28.093   0.205  1.00  0.560          N  
ATOM   2135  CA  VAL A 134     -13.233  26.852  -0.535  1.00  0.550          C  
ATOM   2136  C   VAL A 134     -14.569  26.857  -1.285  1.00  0.520          C  
ATOM   2137  O   VAL A 134     -14.692  26.252  -2.353  1.00  0.510          O  
ATOM   2138  CB  VAL A 134     -13.095  25.618   0.377  1.00  0.770          C  
ATOM   2139  CG1 VAL A 134     -13.431  24.356  -0.385  1.00  0.770          C  
ATOM   2140  CG2 VAL A 134     -11.666  25.524   0.894  1.00  0.770          C  
ATOM   2141  H   VAL A 134     -12.859  28.062   1.202  1.00  0.670          H  
ATOM   2142  HA  VAL A 134     -12.433  26.789  -1.275  1.00  0.660          H  
ATOM   2143  HB  VAL A 134     -13.791  25.705   1.211  1.00  0.930          H  
ATOM   2144 1HG1 VAL A 134     -13.321  23.531   0.280  1.00  0.930          H  
ATOM   2145 2HG1 VAL A 134     -14.436  24.381  -0.755  1.00  0.930          H  
ATOM   2146 3HG1 VAL A 134     -12.747  24.240  -1.227  1.00  0.930          H  
ATOM   2147 1HG2 VAL A 134     -11.575  24.654   1.532  1.00  0.930          H  
ATOM   2148 2HG2 VAL A 134     -10.979  25.429   0.055  1.00  0.930          H  
ATOM   2149 3HG2 VAL A 134     -11.415  26.420   1.464  1.00  0.930          H  
ATOM   2150  N   GLU A 135     -15.595  27.482  -0.711  1.00  0.500          N  
ATOM   2151  CA  GLU A 135     -16.906  27.548  -1.340  1.00  0.480          C  
ATOM   2152  C   GLU A 135     -16.884  28.257  -2.704  1.00  0.530          C  
ATOM   2153  O   GLU A 135     -17.848  28.161  -3.464  1.00  0.540          O  
ATOM   2154  CB  GLU A 135     -17.900  28.270  -0.417  1.00  0.680          C  
ATOM   2155  CG  GLU A 135     -17.657  29.774  -0.195  1.00  0.680          C  
ATOM   2156  CD  GLU A 135     -16.686  30.055   0.896  1.00  0.680          C  
ATOM   2157  OE1 GLU A 135     -15.997  29.144   1.301  1.00  0.680          O  
ATOM   2158  OE2 GLU A 135     -16.607  31.176   1.320  1.00  0.680          O  
ATOM   2159  H   GLU A 135     -15.482  27.938   0.198  1.00  0.600          H  
ATOM   2160  HA  GLU A 135     -17.253  26.532  -1.499  1.00  0.580          H  
ATOM   2161 1HB  GLU A 135     -18.914  28.132  -0.787  1.00  0.820          H  
ATOM   2162 2HB  GLU A 135     -17.847  27.823   0.558  1.00  0.820          H  
ATOM   2163 1HG  GLU A 135     -17.316  30.254  -1.105  1.00  0.820          H  
ATOM   2164 2HG  GLU A 135     -18.611  30.226   0.069  1.00  0.820          H  
ATOM   2165  N   SER A 136     -15.818  29.018  -2.998  1.00  0.570          N  
ATOM   2166  CA  SER A 136     -15.689  29.742  -4.254  1.00  0.620          C  
ATOM   2167  C   SER A 136     -15.108  28.886  -5.393  1.00  0.670          C  
ATOM   2168  O   SER A 136     -15.077  29.335  -6.545  1.00  0.750          O  
ATOM   2169  CB  SER A 136     -14.834  30.983  -4.058  1.00  0.850          C  
ATOM   2170  OG  SER A 136     -13.482  30.654  -3.845  1.00  0.850          O  
ATOM   2171  H   SER A 136     -15.040  29.074  -2.337  1.00  0.680          H  
ATOM   2172  HA  SER A 136     -16.684  30.066  -4.556  1.00  0.740          H  
ATOM   2173 1HB  SER A 136     -14.930  31.627  -4.927  1.00  1.020          H  
ATOM   2174 2HB  SER A 136     -15.205  31.541  -3.202  1.00  1.020          H  
ATOM   2175  HG  SER A 136     -13.405  30.342  -2.921  1.00  1.020          H  
ATOM   2176  N   ILE A 137     -14.644  27.666  -5.086  1.00  0.600          N  
ATOM   2177  CA  ILE A 137     -14.007  26.788  -6.077  1.00  0.620          C  
ATOM   2178  C   ILE A 137     -14.929  26.223  -7.141  1.00  0.630          C  
ATOM   2179  O   ILE A 137     -16.013  25.695  -6.875  1.00  0.590          O  
ATOM   2180  CB  ILE A 137     -13.240  25.632  -5.376  1.00  0.860          C  
ATOM   2181  CG1 ILE A 137     -12.081  26.206  -4.513  1.00  0.860          C  
ATOM   2182  CG2 ILE A 137     -12.719  24.539  -6.366  1.00  0.860          C  
ATOM   2183  CD1 ILE A 137     -11.017  26.999  -5.274  1.00  0.860          C  
ATOM   2184  H   ILE A 137     -14.730  27.329  -4.120  1.00  0.720          H  
ATOM   2185  HA  ILE A 137     -13.288  27.385  -6.622  1.00  0.740          H  
ATOM   2186  HB  ILE A 137     -13.925  25.152  -4.679  1.00  1.030          H  
ATOM   2187 1HG1 ILE A 137     -12.489  26.859  -3.747  1.00  1.030          H  
ATOM   2188 2HG1 ILE A 137     -11.591  25.371  -4.025  1.00  1.030          H  
ATOM   2189 1HG2 ILE A 137     -12.226  23.757  -5.794  1.00  1.030          H  
ATOM   2190 2HG2 ILE A 137     -13.545  24.099  -6.907  1.00  1.030          H  
ATOM   2191 3HG2 ILE A 137     -12.024  24.956  -7.066  1.00  1.030          H  
ATOM   2192 1HD1 ILE A 137     -10.278  27.304  -4.575  1.00  1.030          H  
ATOM   2193 2HD1 ILE A 137     -10.555  26.384  -6.029  1.00  1.030          H  
ATOM   2194 3HD1 ILE A 137     -11.431  27.881  -5.739  1.00  1.030          H  
ATOM   2195  N   GLN A 138     -14.470  26.334  -8.384  1.00  0.720          N  
ATOM   2196  CA  GLN A 138     -15.208  25.861  -9.533  1.00  0.740          C  
ATOM   2197  C   GLN A 138     -14.910  24.411  -9.760  1.00  0.760          C  
ATOM   2198  O   GLN A 138     -14.175  24.065 -10.686  1.00  0.850          O  
ATOM   2199  CB  GLN A 138     -14.860  26.635 -10.800  1.00  1.030          C  
ATOM   2200  CG  GLN A 138     -15.247  28.039 -10.754  1.00  1.030          C  
ATOM   2201  CD  GLN A 138     -14.948  28.765 -12.019  1.00  1.030          C  
ATOM   2202  OE1 GLN A 138     -15.220  28.262 -13.131  1.00  1.030          O  
ATOM   2203  NE2 GLN A 138     -14.404  29.960 -11.869  1.00  1.030          N  
ATOM   2204  H   GLN A 138     -13.540  26.734  -8.524  1.00  0.860          H  
ATOM   2205  HA  GLN A 138     -16.274  25.969  -9.333  1.00  0.890          H  
ATOM   2206 1HB  GLN A 138     -13.784  26.596 -10.961  1.00  1.230          H  
ATOM   2207 2HB  GLN A 138     -15.330  26.182 -11.656  1.00  1.230          H  
ATOM   2208 1HG  GLN A 138     -16.312  28.114 -10.547  1.00  1.230          H  
ATOM   2209 2HG  GLN A 138     -14.685  28.494  -9.959  1.00  1.230          H  
ATOM   2210 1HE2 GLN A 138     -14.186  30.529 -12.662  1.00  1.230          H  
ATOM   2211 2HE2 GLN A 138     -14.226  30.311 -10.921  1.00  1.230          H  
ATOM   2212  N   TRP A 139     -15.521  23.569  -8.940  1.00  0.690          N  
ATOM   2213  CA  TRP A 139     -15.265  22.129  -8.936  1.00  0.680          C  
ATOM   2214  C   TRP A 139     -15.476  21.468 -10.287  1.00  0.750          C  
ATOM   2215  O   TRP A 139     -14.867  20.441 -10.582  1.00  0.770          O  
ATOM   2216  CB  TRP A 139     -16.111  21.455  -7.879  1.00  0.960          C  
ATOM   2217  CG  TRP A 139     -15.554  21.683  -6.539  1.00  0.960          C  
ATOM   2218  CD1 TRP A 139     -16.017  22.507  -5.574  1.00  0.960          C  
ATOM   2219  CD2 TRP A 139     -14.375  21.073  -6.006  1.00  0.960          C  
ATOM   2220  NE1 TRP A 139     -15.195  22.459  -4.489  1.00  0.960          N  
ATOM   2221  CE2 TRP A 139     -14.184  21.594  -4.743  1.00  0.960          C  
ATOM   2222  CE3 TRP A 139     -13.475  20.149  -6.501  1.00  0.960          C  
ATOM   2223  CZ2 TRP A 139     -13.121  21.236  -3.974  1.00  0.960          C  
ATOM   2224  CZ3 TRP A 139     -12.414  19.781  -5.723  1.00  0.960          C  
ATOM   2225  CH2 TRP A 139     -12.241  20.311  -4.499  1.00  0.960          C  
ATOM   2226  H   TRP A 139     -16.103  24.008  -8.215  1.00  0.830          H  
ATOM   2227  HA  TRP A 139     -14.221  21.987  -8.659  1.00  0.820          H  
ATOM   2228 1HB  TRP A 139     -17.131  21.835  -7.909  1.00  1.150          H  
ATOM   2229 2HB  TRP A 139     -16.140  20.411  -8.095  1.00  1.150          H  
ATOM   2230  HD1 TRP A 139     -16.906  23.134  -5.651  1.00  1.150          H  
ATOM   2231  HE1 TRP A 139     -15.316  22.994  -3.636  1.00  1.150          H  
ATOM   2232  HE3 TRP A 139     -13.612  19.733  -7.483  1.00  1.150          H  
ATOM   2233  HZ2 TRP A 139     -12.961  21.658  -2.989  1.00  1.150          H  
ATOM   2234  HZ3 TRP A 139     -11.714  19.057  -6.115  1.00  1.150          H  
ATOM   2235  HH2 TRP A 139     -11.385  20.001  -3.914  1.00  1.150          H  
ATOM   2236  N   ARG A 140     -16.271  22.097 -11.143  1.00  0.780          N  
ATOM   2237  CA  ARG A 140     -16.548  21.633 -12.499  1.00  0.830          C  
ATOM   2238  C   ARG A 140     -15.266  21.496 -13.338  1.00  0.890          C  
ATOM   2239  O   ARG A 140     -15.223  20.769 -14.325  1.00  0.960          O  
ATOM   2240  CB  ARG A 140     -17.516  22.605 -13.156  1.00  1.140          C  
ATOM   2241  CG  ARG A 140     -16.956  24.045 -13.347  1.00  1.140          C  
ATOM   2242  CD  ARG A 140     -18.001  24.983 -13.821  1.00  1.140          C  
ATOM   2243  NE  ARG A 140     -17.541  26.390 -13.887  1.00  1.140          N  
ATOM   2244  CZ  ARG A 140     -18.255  27.402 -14.422  1.00  1.140          C  
ATOM   2245  NH1 ARG A 140     -19.447  27.184 -14.946  1.00  1.140          N  
ATOM   2246  NH2 ARG A 140     -17.744  28.618 -14.416  1.00  1.140          N  
ATOM   2247  H   ARG A 140     -16.713  22.944 -10.812  1.00  0.940          H  
ATOM   2248  HA  ARG A 140     -17.025  20.657 -12.435  1.00  1.000          H  
ATOM   2249 1HB  ARG A 140     -17.796  22.228 -14.138  1.00  1.370          H  
ATOM   2250 2HB  ARG A 140     -18.423  22.674 -12.560  1.00  1.370          H  
ATOM   2251 1HG  ARG A 140     -16.571  24.411 -12.409  1.00  1.370          H  
ATOM   2252 2HG  ARG A 140     -16.158  24.040 -14.091  1.00  1.370          H  
ATOM   2253 1HD  ARG A 140     -18.316  24.677 -14.815  1.00  1.370          H  
ATOM   2254 2HD  ARG A 140     -18.852  24.937 -13.142  1.00  1.370          H  
ATOM   2255  HE  ARG A 140     -16.615  26.652 -13.504  1.00  1.370          H  
ATOM   2256 1HH1 ARG A 140     -19.838  26.256 -14.951  1.00  1.370          H  
ATOM   2257 2HH1 ARG A 140     -19.970  27.950 -15.344  1.00  1.370          H  
ATOM   2258 1HH2 ARG A 140     -16.818  28.766 -13.995  1.00  1.370          H  
ATOM   2259 2HH2 ARG A 140     -18.256  29.392 -14.807  1.00  1.370          H  
ATOM   2260  N   ASP A 141     -14.223  22.239 -12.948  1.00  0.880          N  
ATOM   2261  CA  ASP A 141     -12.930  22.241 -13.612  1.00  0.950          C  
ATOM   2262  C   ASP A 141     -12.036  21.086 -13.120  1.00  0.910          C  
ATOM   2263  O   ASP A 141     -11.065  20.719 -13.781  1.00  0.960          O  
ATOM   2264  CB  ASP A 141     -12.219  23.580 -13.347  1.00  1.300          C  
ATOM   2265  CG  ASP A 141     -11.043  23.869 -14.296  1.00  1.300          C  
ATOM   2266  OD1 ASP A 141     -11.278  24.049 -15.475  1.00  1.300          O  
ATOM   2267  OD2 ASP A 141      -9.923  23.912 -13.875  1.00  1.300          O  
ATOM   2268  H   ASP A 141     -14.325  22.830 -12.121  1.00  1.060          H  
ATOM   2269  HA  ASP A 141     -13.093  22.126 -14.683  1.00  1.140          H  
ATOM   2270 1HB  ASP A 141     -12.949  24.391 -13.432  1.00  1.560          H  
ATOM   2271 2HB  ASP A 141     -11.855  23.589 -12.319  1.00  1.560          H  
ATOM   2272  N   ILE A 142     -12.312  20.576 -11.918  1.00  0.830          N  
ATOM   2273  CA  ILE A 142     -11.463  19.592 -11.263  1.00  0.780          C  
ATOM   2274  C   ILE A 142     -12.029  18.184 -11.404  1.00  0.760          C  
ATOM   2275  O   ILE A 142     -11.306  17.222 -11.677  1.00  0.770          O  
ATOM   2276  CB  ILE A 142     -11.314  19.938  -9.758  1.00  1.110          C  
ATOM   2277  CG1 ILE A 142     -10.628  21.319  -9.598  1.00  1.110          C  
ATOM   2278  CG2 ILE A 142     -10.500  18.847  -9.045  1.00  1.110          C  
ATOM   2279  CD1 ILE A 142     -10.644  21.889  -8.179  1.00  1.110          C  
ATOM   2280  H   ILE A 142     -13.176  20.836 -11.454  1.00  1.000          H  
ATOM   2281  HA  ILE A 142     -10.484  19.619 -11.731  1.00  0.940          H  
ATOM   2282  HB  ILE A 142     -12.298  20.012  -9.319  1.00  1.330          H  
ATOM   2283 1HG1 ILE A 142      -9.587  21.231  -9.924  1.00  1.330          H  
ATOM   2284 2HG1 ILE A 142     -11.131  22.032 -10.248  1.00  1.330          H  
ATOM   2285 1HG2 ILE A 142     -10.402  19.067  -8.000  1.00  1.330          H  
ATOM   2286 2HG2 ILE A 142     -11.001  17.899  -9.150  1.00  1.330          H  
ATOM   2287 3HG2 ILE A 142      -9.516  18.788  -9.485  1.00  1.330          H  
ATOM   2288 1HD1 ILE A 142     -10.143  22.856  -8.180  1.00  1.330          H  
ATOM   2289 2HD1 ILE A 142     -11.669  22.016  -7.844  1.00  1.330          H  
ATOM   2290 3HD1 ILE A 142     -10.120  21.230  -7.497  1.00  1.330          H  
ATOM   2291  N   VAL A 143     -13.311  18.055 -11.106  1.00  0.750          N  
ATOM   2292  CA  VAL A 143     -13.998  16.774 -11.079  1.00  0.740          C  
ATOM   2293  C   VAL A 143     -14.596  16.389 -12.426  1.00  0.810          C  
ATOM   2294  O   VAL A 143     -15.184  17.205 -13.129  1.00  0.860          O  
ATOM   2295  CB  VAL A 143     -15.053  16.811  -9.961  1.00  1.040          C  
ATOM   2296  CG1 VAL A 143     -15.919  15.512  -9.908  1.00  1.040          C  
ATOM   2297  CG2 VAL A 143     -14.320  16.992  -8.679  1.00  1.040          C  
ATOM   2298  H   VAL A 143     -13.849  18.897 -10.898  1.00  0.900          H  
ATOM   2299  HA  VAL A 143     -13.269  16.007 -10.816  1.00  0.890          H  
ATOM   2300  HB  VAL A 143     -15.708  17.657 -10.119  1.00  1.250          H  
ATOM   2301 1HG1 VAL A 143     -16.637  15.582  -9.096  1.00  1.250          H  
ATOM   2302 2HG1 VAL A 143     -16.463  15.382 -10.846  1.00  1.250          H  
ATOM   2303 3HG1 VAL A 143     -15.275  14.647  -9.742  1.00  1.250          H  
ATOM   2304 1HG2 VAL A 143     -15.008  17.056  -7.888  1.00  1.250          H  
ATOM   2305 2HG2 VAL A 143     -13.671  16.146  -8.526  1.00  1.250          H  
ATOM   2306 3HG2 VAL A 143     -13.735  17.893  -8.715  1.00  1.250          H  
ATOM   2307  N   SER A 144     -14.374  15.142 -12.815  1.00  0.820          N  
ATOM   2308  CA  SER A 144     -14.896  14.620 -14.071  1.00  0.880          C  
ATOM   2309  C   SER A 144     -16.408  14.706 -14.179  1.00  0.900          C  
ATOM   2310  O   SER A 144     -17.129  14.478 -13.197  1.00  0.860          O  
ATOM   2311  CB  SER A 144     -14.488  13.185 -14.282  1.00  1.210          C  
ATOM   2312  OG  SER A 144     -15.182  12.659 -15.393  1.00  1.210          O  
ATOM   2313  H   SER A 144     -13.832  14.529 -12.209  1.00  0.980          H  
ATOM   2314  HA  SER A 144     -14.469  15.214 -14.879  1.00  1.060          H  
ATOM   2315 1HB  SER A 144     -13.411  13.134 -14.459  1.00  1.450          H  
ATOM   2316 2HB  SER A 144     -14.694  12.607 -13.396  1.00  1.450          H  
ATOM   2317  HG  SER A 144     -14.832  11.764 -15.529  1.00  1.450          H  
ATOM   2318  N   SER A 145     -16.880  14.966 -15.402  1.00  0.960          N  
ATOM   2319  CA  SER A 145     -18.298  15.101 -15.727  1.00  0.990          C  
ATOM   2320  C   SER A 145     -19.094  13.837 -15.424  1.00  0.990          C  
ATOM   2321  O   SER A 145     -20.314  13.888 -15.264  1.00  1.010          O  
ATOM   2322  CB  SER A 145     -18.454  15.481 -17.185  1.00  1.370          C  
ATOM   2323  OG  SER A 145     -18.033  14.445 -18.020  1.00  1.370          O  
ATOM   2324  H   SER A 145     -16.215  15.101 -16.151  1.00  1.150          H  
ATOM   2325  HA  SER A 145     -18.706  15.904 -15.130  1.00  1.190          H  
ATOM   2326 1HB  SER A 145     -19.498  15.717 -17.390  1.00  1.650          H  
ATOM   2327 2HB  SER A 145     -17.870  16.377 -17.388  1.00  1.650          H  
ATOM   2328  HG  SER A 145     -18.145  14.762 -18.920  1.00  1.650          H  
ATOM   2329  N   ASP A 146     -18.398  12.711 -15.280  1.00  0.980          N  
ATOM   2330  CA  ASP A 146     -19.017  11.433 -14.943  1.00  0.990          C  
ATOM   2331  C   ASP A 146     -19.440  11.382 -13.468  1.00  0.930          C  
ATOM   2332  O   ASP A 146     -20.258  10.546 -13.078  1.00  0.930          O  
ATOM   2333  CB  ASP A 146     -18.042  10.278 -15.185  1.00  1.380          C  
ATOM   2334  CG  ASP A 146     -17.731   9.975 -16.652  1.00  1.380          C  
ATOM   2335  OD1 ASP A 146     -18.455  10.386 -17.526  1.00  1.380          O  
ATOM   2336  OD2 ASP A 146     -16.735   9.330 -16.875  1.00  1.380          O  
ATOM   2337  H   ASP A 146     -17.391  12.753 -15.435  1.00  1.180          H  
ATOM   2338  HA  ASP A 146     -19.901  11.301 -15.566  1.00  1.190          H  
ATOM   2339 1HB  ASP A 146     -17.106  10.510 -14.690  1.00  1.660          H  
ATOM   2340 2HB  ASP A 146     -18.434   9.375 -14.714  1.00  1.660          H  
ATOM   2341  N   PHE A 147     -18.828  12.236 -12.637  1.00  0.870          N  
ATOM   2342  CA  PHE A 147     -19.059  12.252 -11.196  1.00  0.810          C  
ATOM   2343  C   PHE A 147     -19.652  13.547 -10.654  1.00  0.780          C  
ATOM   2344  O   PHE A 147     -20.051  13.604  -9.492  1.00  0.730          O  
ATOM   2345  CB  PHE A 147     -17.756  11.949 -10.474  1.00  1.160          C  
ATOM   2346  CG  PHE A 147     -17.240  10.583 -10.780  1.00  1.160          C  
ATOM   2347  CD1 PHE A 147     -16.355  10.386 -11.816  1.00  1.160          C  
ATOM   2348  CD2 PHE A 147     -17.632   9.490 -10.025  1.00  1.160          C  
ATOM   2349  CE1 PHE A 147     -15.875   9.127 -12.109  1.00  1.160          C  
ATOM   2350  CE2 PHE A 147     -17.148   8.226 -10.307  1.00  1.160          C  
ATOM   2351  CZ  PHE A 147     -16.270   8.046 -11.350  1.00  1.160          C  
ATOM   2352  H   PHE A 147     -18.184  12.926 -13.019  1.00  1.040          H  
ATOM   2353  HA  PHE A 147     -19.761  11.451 -10.967  1.00  0.970          H  
ATOM   2354 1HB  PHE A 147     -16.997  12.678 -10.765  1.00  1.390          H  
ATOM   2355 2HB  PHE A 147     -17.899  12.034  -9.403  1.00  1.390          H  
ATOM   2356  HD1 PHE A 147     -16.050  11.235 -12.406  1.00  1.390          H  
ATOM   2357  HD2 PHE A 147     -18.331   9.635  -9.198  1.00  1.390          H  
ATOM   2358  HE1 PHE A 147     -15.177   8.988 -12.943  1.00  1.390          H  
ATOM   2359  HE2 PHE A 147     -17.466   7.369  -9.705  1.00  1.390          H  
ATOM   2360  HZ  PHE A 147     -15.894   7.047 -11.575  1.00  1.390          H  
ATOM   2361  N   LEU A 148     -19.791  14.581 -11.480  1.00  0.810          N  
ATOM   2362  CA  LEU A 148     -20.304  15.849 -10.955  1.00  0.780          C  
ATOM   2363  C   LEU A 148     -21.709  15.706 -10.336  1.00  0.770          C  
ATOM   2364  O   LEU A 148     -22.023  16.349  -9.330  1.00  0.720          O  
ATOM   2365  CB  LEU A 148     -20.332  16.935 -12.054  1.00  1.100          C  
ATOM   2366  CG  LEU A 148     -18.934  17.453 -12.587  1.00  1.100          C  
ATOM   2367  CD1 LEU A 148     -19.147  18.410 -13.744  1.00  1.100          C  
ATOM   2368  CD2 LEU A 148     -18.154  18.131 -11.505  1.00  1.100          C  
ATOM   2369  H   LEU A 148     -19.419  14.525 -12.428  1.00  0.970          H  
ATOM   2370  HA  LEU A 148     -19.635  16.171 -10.176  1.00  0.940          H  
ATOM   2371 1HB  LEU A 148     -20.874  16.533 -12.910  1.00  1.320          H  
ATOM   2372 2HB  LEU A 148     -20.882  17.793 -11.673  1.00  1.320          H  
ATOM   2373  HG  LEU A 148     -18.361  16.616 -12.941  1.00  1.320          H  
ATOM   2374 1HD1 LEU A 148     -18.171  18.743 -14.118  1.00  1.320          H  
ATOM   2375 2HD1 LEU A 148     -19.690  17.917 -14.544  1.00  1.320          H  
ATOM   2376 3HD1 LEU A 148     -19.715  19.273 -13.403  1.00  1.320          H  
ATOM   2377 1HD2 LEU A 148     -17.197  18.452 -11.913  1.00  1.320          H  
ATOM   2378 2HD2 LEU A 148     -18.701  18.991 -11.125  1.00  1.320          H  
ATOM   2379 3HD2 LEU A 148     -17.970  17.447 -10.719  1.00  1.320          H  
ATOM   2380  N   SER A 149     -22.541  14.828 -10.891  1.00  0.820          N  
ATOM   2381  CA  SER A 149     -23.902  14.622 -10.407  1.00  0.830          C  
ATOM   2382  C   SER A 149     -23.957  13.950  -9.029  1.00  0.790          C  
ATOM   2383  O   SER A 149     -25.017  13.912  -8.399  1.00  0.790          O  
ATOM   2384  CB  SER A 149     -24.684  13.806 -11.420  1.00  1.160          C  
ATOM   2385  OG  SER A 149     -24.205  12.494 -11.497  1.00  1.160          O  
ATOM   2386  H   SER A 149     -22.247  14.297 -11.699  1.00  0.980          H  
ATOM   2387  HA  SER A 149     -24.377  15.600 -10.320  1.00  1.000          H  
ATOM   2388 1HB  SER A 149     -25.739  13.796 -11.145  1.00  1.390          H  
ATOM   2389 2HB  SER A 149     -24.606  14.280 -12.397  1.00  1.390          H  
ATOM   2390  HG  SER A 149     -24.664  12.084 -12.238  1.00  1.390          H  
ATOM   2391  N   ASN A 150     -22.828  13.390  -8.575  1.00  0.750          N  
ATOM   2392  CA  ASN A 150     -22.744  12.717  -7.288  1.00  0.720          C  
ATOM   2393  C   ASN A 150     -22.059  13.576  -6.220  1.00  0.640          C  
ATOM   2394  O   ASN A 150     -21.749  13.085  -5.130  1.00  0.600          O  
ATOM   2395  CB  ASN A 150     -21.990  11.410  -7.442  1.00  1.020          C  
ATOM   2396  CG  ASN A 150     -22.734  10.394  -8.254  1.00  1.020          C  
ATOM   2397  OD1 ASN A 150     -23.929  10.144  -8.050  1.00  1.020          O  
ATOM   2398  ND2 ASN A 150     -22.039   9.791  -9.187  1.00  1.020          N  
ATOM   2399  H   ASN A 150     -21.971  13.469  -9.125  1.00  0.900          H  
ATOM   2400  HA  ASN A 150     -23.756  12.510  -6.940  1.00  0.860          H  
ATOM   2401 1HB  ASN A 150     -21.036  11.611  -7.934  1.00  1.220          H  
ATOM   2402 2HB  ASN A 150     -21.769  10.991  -6.459  1.00  1.220          H  
ATOM   2403 1HD2 ASN A 150     -22.473   9.102  -9.769  1.00  1.220          H  
ATOM   2404 2HD2 ASN A 150     -21.076  10.022  -9.324  1.00  1.220          H  
ATOM   2405  N   MET A 151     -21.807  14.849  -6.515  1.00  0.620          N  
ATOM   2406  CA  MET A 151     -21.119  15.699  -5.547  1.00  0.550          C  
ATOM   2407  C   MET A 151     -22.072  16.194  -4.485  1.00  0.520          C  
ATOM   2408  O   MET A 151     -23.265  16.362  -4.741  1.00  0.560          O  
ATOM   2409  CB  MET A 151     -20.453  16.864  -6.238  1.00  0.800          C  
ATOM   2410  CG  MET A 151     -19.401  16.433  -7.219  1.00  0.800          C  
ATOM   2411  SD  MET A 151     -18.554  17.776  -7.984  1.00  0.800          S  
ATOM   2412  CE  MET A 151     -17.386  17.946  -6.747  1.00  0.800          C  
ATOM   2413  H   MET A 151     -22.077  15.238  -7.428  1.00  0.740          H  
ATOM   2414  HA  MET A 151     -20.362  15.116  -5.034  1.00  0.660          H  
ATOM   2415 1HB  MET A 151     -21.206  17.431  -6.788  1.00  0.960          H  
ATOM   2416 2HB  MET A 151     -20.025  17.520  -5.490  1.00  0.960          H  
ATOM   2417 1HG  MET A 151     -18.682  15.830  -6.723  1.00  0.960          H  
ATOM   2418 2HG  MET A 151     -19.860  15.821  -7.974  1.00  0.960          H  
ATOM   2419 1HE  MET A 151     -16.706  18.725  -6.965  1.00  0.960          H  
ATOM   2420 2HE  MET A 151     -17.869  18.143  -5.832  1.00  0.960          H  
ATOM   2421 3HE  MET A 151     -16.851  17.020  -6.670  1.00  0.960          H  
ATOM   2422  N   SER A 152     -21.551  16.453  -3.289  1.00  0.450          N  
ATOM   2423  CA  SER A 152     -22.411  16.985  -2.240  1.00  0.420          C  
ATOM   2424  C   SER A 152     -21.673  17.895  -1.289  1.00  0.340          C  
ATOM   2425  O   SER A 152     -20.782  17.467  -0.554  1.00  0.310          O  
ATOM   2426  CB  SER A 152     -23.040  15.858  -1.454  1.00  0.600          C  
ATOM   2427  OG  SER A 152     -23.826  16.362  -0.408  1.00  0.600          O  
ATOM   2428  H   SER A 152     -20.548  16.322  -3.121  1.00  0.540          H  
ATOM   2429  HA  SER A 152     -23.205  17.565  -2.709  1.00  0.500          H  
ATOM   2430 1HB  SER A 152     -23.658  15.252  -2.119  1.00  0.720          H  
ATOM   2431 2HB  SER A 152     -22.258  15.211  -1.051  1.00  0.720          H  
ATOM   2432  HG  SER A 152     -24.226  15.598   0.014  1.00  0.720          H  
ATOM   2433  N   MET A 153     -22.057  19.151  -1.272  1.00  0.310          N  
ATOM   2434  CA  MET A 153     -21.387  20.083  -0.401  1.00  0.250          C  
ATOM   2435  C   MET A 153     -22.274  21.208   0.039  1.00  0.230          C  
ATOM   2436  O   MET A 153     -23.101  21.710  -0.727  1.00  0.260          O  
ATOM   2437  CB  MET A 153     -20.103  20.560  -1.058  1.00  0.370          C  
ATOM   2438  CG  MET A 153     -20.234  21.190  -2.419  1.00  0.370          C  
ATOM   2439  SD  MET A 153     -18.611  21.436  -3.201  1.00  0.370          S  
ATOM   2440  CE  MET A 153     -18.114  19.767  -3.625  1.00  0.370          C  
ATOM   2441  H   MET A 153     -22.815  19.455  -1.869  1.00  0.370          H  
ATOM   2442  HA  MET A 153     -21.109  19.550   0.504  1.00  0.300          H  
ATOM   2443 1HB  MET A 153     -19.687  21.340  -0.440  1.00  0.450          H  
ATOM   2444 2HB  MET A 153     -19.397  19.749  -1.087  1.00  0.450          H  
ATOM   2445 1HG  MET A 153     -20.834  20.551  -3.065  1.00  0.450          H  
ATOM   2446 2HG  MET A 153     -20.734  22.155  -2.333  1.00  0.450          H  
ATOM   2447 1HE  MET A 153     -17.143  19.795  -4.125  1.00  0.450          H  
ATOM   2448 2HE  MET A 153     -18.038  19.141  -2.746  1.00  0.450          H  
ATOM   2449 3HE  MET A 153     -18.857  19.347  -4.286  1.00  0.450          H  
ATOM   2450  N   ASP A 154     -22.061  21.623   1.274  1.00  0.210          N  
ATOM   2451  CA  ASP A 154     -22.790  22.739   1.861  1.00  0.210          C  
ATOM   2452  C   ASP A 154     -21.860  23.504   2.791  1.00  0.220          C  
ATOM   2453  O   ASP A 154     -21.491  23.010   3.863  1.00  0.250          O  
ATOM   2454  CB  ASP A 154     -24.032  22.251   2.622  1.00  0.290          C  
ATOM   2455  CG  ASP A 154     -24.896  23.405   3.107  1.00  0.290          C  
ATOM   2456  OD1 ASP A 154     -24.504  24.522   2.857  1.00  0.290          O  
ATOM   2457  OD2 ASP A 154     -25.922  23.185   3.713  1.00  0.290          O  
ATOM   2458  H   ASP A 154     -21.369  21.107   1.832  1.00  0.250          H  
ATOM   2459  HA  ASP A 154     -23.109  23.412   1.065  1.00  0.250          H  
ATOM   2460 1HB  ASP A 154     -24.628  21.611   1.970  1.00  0.350          H  
ATOM   2461 2HB  ASP A 154     -23.723  21.652   3.480  1.00  0.350          H  
ATOM   2462  N   PHE A 155     -21.436  24.682   2.356  1.00  0.240          N  
ATOM   2463  CA  PHE A 155     -20.476  25.461   3.114  1.00  0.290          C  
ATOM   2464  C   PHE A 155     -21.146  26.525   3.955  1.00  0.310          C  
ATOM   2465  O   PHE A 155     -21.515  27.589   3.455  1.00  0.320          O  
ATOM   2466  CB  PHE A 155     -19.508  26.166   2.182  1.00  0.390          C  
ATOM   2467  CG  PHE A 155     -18.647  25.264   1.392  1.00  0.390          C  
ATOM   2468  CD1 PHE A 155     -19.068  24.840   0.152  1.00  0.390          C  
ATOM   2469  CD2 PHE A 155     -17.410  24.858   1.856  1.00  0.390          C  
ATOM   2470  CE1 PHE A 155     -18.288  24.044  -0.605  1.00  0.390          C  
ATOM   2471  CE2 PHE A 155     -16.628  24.052   1.086  1.00  0.390          C  
ATOM   2472  CZ  PHE A 155     -17.074  23.650  -0.151  1.00  0.390          C  
ATOM   2473  H   PHE A 155     -21.810  25.038   1.490  1.00  0.290          H  
ATOM   2474  HA  PHE A 155     -19.924  24.793   3.775  1.00  0.350          H  
ATOM   2475 1HB  PHE A 155     -20.070  26.790   1.490  1.00  0.460          H  
ATOM   2476 2HB  PHE A 155     -18.864  26.830   2.763  1.00  0.460          H  
ATOM   2477  HD1 PHE A 155     -20.035  25.163  -0.226  1.00  0.460          H  
ATOM   2478  HD2 PHE A 155     -17.063  25.194   2.837  1.00  0.460          H  
ATOM   2479  HE1 PHE A 155     -18.633  23.736  -1.578  1.00  0.460          H  
ATOM   2480  HE2 PHE A 155     -15.653  23.733   1.442  1.00  0.460          H  
ATOM   2481  HZ  PHE A 155     -16.452  23.017  -0.773  1.00  0.460          H  
ATOM   2482  N   GLN A 156     -21.299  26.245   5.234  1.00  0.330          N  
ATOM   2483  CA  GLN A 156     -21.952  27.174   6.132  1.00  0.350          C  
ATOM   2484  C   GLN A 156     -20.908  27.829   6.999  1.00  0.410          C  
ATOM   2485  O   GLN A 156     -20.343  27.192   7.875  1.00  0.640          O  
ATOM   2486  CB  GLN A 156     -23.002  26.480   6.986  1.00  0.480          C  
ATOM   2487  CG  GLN A 156     -24.156  25.908   6.195  1.00  0.480          C  
ATOM   2488  CD  GLN A 156     -24.968  27.012   5.539  1.00  0.480          C  
ATOM   2489  OE1 GLN A 156     -25.290  28.020   6.183  1.00  0.480          O  
ATOM   2490  NE2 GLN A 156     -25.309  26.842   4.277  1.00  0.480          N  
ATOM   2491  H   GLN A 156     -20.958  25.364   5.593  1.00  0.400          H  
ATOM   2492  HA  GLN A 156     -22.439  27.955   5.550  1.00  0.420          H  
ATOM   2493 1HB  GLN A 156     -22.542  25.675   7.556  1.00  0.580          H  
ATOM   2494 2HB  GLN A 156     -23.408  27.195   7.700  1.00  0.580          H  
ATOM   2495 1HG  GLN A 156     -23.767  25.259   5.403  1.00  0.580          H  
ATOM   2496 2HG  GLN A 156     -24.807  25.342   6.856  1.00  0.580          H  
ATOM   2497 1HE2 GLN A 156     -25.841  27.532   3.801  1.00  0.580          H  
ATOM   2498 2HE2 GLN A 156     -25.038  25.985   3.774  1.00  0.580          H  
ATOM   2499  N   ASN A 157     -20.609  29.082   6.710  1.00  0.650          N  
ATOM   2500  CA  ASN A 157     -19.572  29.813   7.427  1.00  0.690          C  
ATOM   2501  C   ASN A 157     -20.156  30.448   8.679  1.00  0.690          C  
ATOM   2502  O   ASN A 157     -21.004  31.339   8.593  1.00  0.690          O  
ATOM   2503  CB  ASN A 157     -18.924  30.851   6.533  1.00  0.950          C  
ATOM   2504  CG  ASN A 157     -17.741  31.585   7.178  1.00  0.950          C  
ATOM   2505  OD1 ASN A 157     -17.615  31.771   8.420  1.00  0.950          O  
ATOM   2506  ND2 ASN A 157     -16.854  31.999   6.314  1.00  0.950          N  
ATOM   2507  H   ASN A 157     -21.118  29.538   5.964  1.00  0.780          H  
ATOM   2508  HA  ASN A 157     -18.801  29.105   7.749  1.00  0.830          H  
ATOM   2509 1HB  ASN A 157     -18.573  30.365   5.619  1.00  1.140          H  
ATOM   2510 2HB  ASN A 157     -19.672  31.588   6.242  1.00  1.140          H  
ATOM   2511 1HD2 ASN A 157     -16.033  32.479   6.615  1.00  1.140          H  
ATOM   2512 2HD2 ASN A 157     -17.004  31.800   5.337  1.00  1.140          H  
ATOM   2513  N   HIS A 158     -19.751  29.946   9.838  1.00  0.710          N  
ATOM   2514  CA  HIS A 158     -20.295  30.426  11.098  1.00  0.720          C  
ATOM   2515  C   HIS A 158     -19.290  31.249  11.900  1.00  0.750          C  
ATOM   2516  O   HIS A 158     -19.494  31.497  13.091  1.00  0.750          O  
ATOM   2517  CB  HIS A 158     -20.813  29.259  11.937  1.00  1.000          C  
ATOM   2518  CG  HIS A 158     -22.028  28.552  11.358  1.00  1.000          C  
ATOM   2519  ND1 HIS A 158     -23.288  29.115  11.390  1.00  1.000          N  
ATOM   2520  CD2 HIS A 158     -22.178  27.342  10.756  1.00  1.000          C  
ATOM   2521  CE1 HIS A 158     -24.156  28.281  10.846  1.00  1.000          C  
ATOM   2522  NE2 HIS A 158     -23.517  27.191  10.480  1.00  1.000          N  
ATOM   2523  H   HIS A 158     -19.022  29.223   9.834  1.00  0.850          H  
ATOM   2524  HA  HIS A 158     -21.145  31.073  10.893  1.00  0.860          H  
ATOM   2525 1HB  HIS A 158     -20.023  28.536  12.055  1.00  1.200          H  
ATOM   2526 2HB  HIS A 158     -21.073  29.615  12.931  1.00  1.200          H  
ATOM   2527  HD1 HIS A 158     -23.552  29.936  11.899  1.00  1.200          H  
ATOM   2528  HD2 HIS A 158     -21.496  26.541  10.502  1.00  1.200          H  
ATOM   2529  HE1 HIS A 158     -25.212  28.544  10.782  1.00  1.200          H  
ATOM   2530  N   LEU A 159     -18.187  31.644  11.266  1.00  0.780          N  
ATOM   2531  CA  LEU A 159     -17.193  32.460  11.960  1.00  0.830          C  
ATOM   2532  C   LEU A 159     -17.167  33.887  11.401  1.00  0.800          C  
ATOM   2533  O   LEU A 159     -17.151  34.853  12.159  1.00  0.850          O  
ATOM   2534  CB  LEU A 159     -15.801  31.800  11.920  1.00  1.140          C  
ATOM   2535  CG  LEU A 159     -15.445  30.787  13.119  1.00  1.140          C  
ATOM   2536  CD1 LEU A 159     -16.368  29.546  13.118  1.00  1.140          C  
ATOM   2537  CD2 LEU A 159     -13.986  30.372  12.996  1.00  1.140          C  
ATOM   2538  H   LEU A 159     -18.077  31.417  10.278  1.00  0.940          H  
ATOM   2539  HA  LEU A 159     -17.480  32.532  13.008  1.00  1.000          H  
ATOM   2540 1HB  LEU A 159     -15.718  31.238  10.986  1.00  1.370          H  
ATOM   2541 2HB  LEU A 159     -15.047  32.584  11.914  1.00  1.370          H  
ATOM   2542  HG  LEU A 159     -15.588  31.296  14.073  1.00  1.370          H  
ATOM   2543 1HD1 LEU A 159     -16.088  28.894  13.949  1.00  1.370          H  
ATOM   2544 2HD1 LEU A 159     -17.391  29.843  13.244  1.00  1.370          H  
ATOM   2545 3HD1 LEU A 159     -16.270  29.011  12.200  1.00  1.370          H  
ATOM   2546 1HD2 LEU A 159     -13.730  29.702  13.824  1.00  1.370          H  
ATOM   2547 2HD2 LEU A 159     -13.815  29.866  12.059  1.00  1.370          H  
ATOM   2548 3HD2 LEU A 159     -13.366  31.261  13.042  1.00  1.370          H  
ATOM   2549  N   GLY A 160     -17.141  34.030  10.072  1.00  0.770          N  
ATOM   2550  CA  GLY A 160     -17.174  35.349   9.425  1.00  0.790          C  
ATOM   2551  C   GLY A 160     -15.843  36.111   9.362  1.00  0.850          C  
ATOM   2552  O   GLY A 160     -15.792  37.223   8.842  1.00  0.890          O  
ATOM   2553  H   GLY A 160     -17.148  33.199   9.485  1.00  0.920          H  
ATOM   2554 1HA  GLY A 160     -17.555  35.221   8.411  1.00  0.950          H  
ATOM   2555 2HA  GLY A 160     -17.907  35.968   9.941  1.00  0.950          H  
ATOM   2556  N   SER A 161     -14.766  35.514   9.872  1.00  0.860          N  
ATOM   2557  CA  SER A 161     -13.430  36.138   9.926  1.00  0.930          C  
ATOM   2558  C   SER A 161     -12.672  36.053   8.604  1.00  0.950          C  
ATOM   2559  O   SER A 161     -11.583  36.615   8.431  1.00  1.030          O  
ATOM   2560  CB  SER A 161     -12.602  35.479  11.004  1.00  1.270          C  
ATOM   2561  OG  SER A 161     -12.307  34.151  10.663  1.00  1.270          O  
ATOM   2562  H   SER A 161     -14.886  34.597  10.277  1.00  1.030          H  
ATOM   2563  HA  SER A 161     -13.559  37.191  10.176  1.00  1.120          H  
ATOM   2564 1HB  SER A 161     -11.677  36.037  11.141  1.00  1.530          H  
ATOM   2565 2HB  SER A 161     -13.146  35.504  11.948  1.00  1.530          H  
ATOM   2566  HG  SER A 161     -11.706  33.840  11.343  1.00  1.530          H  
ATOM   2567  N   CYS A 162     -13.246  35.300   7.701  1.00  0.910          N  
ATOM   2568  CA  CYS A 162     -12.743  35.008   6.379  1.00  0.970          C  
ATOM   2569  C   CYS A 162     -12.619  36.222   5.485  1.00  0.920          C  
ATOM   2570  O   CYS A 162     -13.534  37.039   5.403  1.00  0.890          O  
ATOM   2571  CB  CYS A 162     -13.676  34.056   5.721  1.00  1.330          C  
ATOM   2572  SG  CYS A 162     -13.159  33.590   4.134  1.00  1.330          S  
ATOM   2573  H   CYS A 162     -14.131  34.908   7.972  1.00  1.090          H  
ATOM   2574  HA  CYS A 162     -11.762  34.545   6.481  1.00  1.160          H  
ATOM   2575 1HB  CYS A 162     -13.773  33.178   6.350  1.00  1.600          H  
ATOM   2576 2HB  CYS A 162     -14.661  34.518   5.639  1.00  1.600          H  
ATOM   2577  N   GLN A 163     -11.486  36.349   4.806  1.00  0.950          N  
ATOM   2578  CA  GLN A 163     -11.303  37.479   3.918  1.00  0.930          C  
ATOM   2579  C   GLN A 163     -11.570  37.127   2.460  1.00  0.930          C  
ATOM   2580  O   GLN A 163     -11.292  36.013   2.009  1.00  0.980          O  
ATOM   2581  CB  GLN A 163      -9.902  38.043   4.105  1.00  1.310          C  
ATOM   2582  CG  GLN A 163      -9.650  38.461   5.549  1.00  1.310          C  
ATOM   2583  CD  GLN A 163     -10.611  39.544   5.990  1.00  1.310          C  
ATOM   2584  OE1 GLN A 163     -10.672  40.608   5.363  1.00  1.310          O  
ATOM   2585  NE2 GLN A 163     -11.383  39.279   7.046  1.00  1.310          N  
ATOM   2586  H   GLN A 163     -10.770  35.642   4.893  1.00  1.140          H  
ATOM   2587  HA  GLN A 163     -12.018  38.252   4.194  1.00  1.120          H  
ATOM   2588 1HB  GLN A 163      -9.163  37.295   3.826  1.00  1.570          H  
ATOM   2589 2HB  GLN A 163      -9.761  38.908   3.455  1.00  1.570          H  
ATOM   2590 1HG  GLN A 163      -9.786  37.603   6.209  1.00  1.570          H  
ATOM   2591 2HG  GLN A 163      -8.636  38.845   5.640  1.00  1.570          H  
ATOM   2592 1HE2 GLN A 163     -12.047  39.951   7.367  1.00  1.570          H  
ATOM   2593 2HE2 GLN A 163     -11.325  38.370   7.533  1.00  1.570          H  
ATOM   2594  N   LYS A 164     -12.038  38.130   1.720  1.00  0.910          N  
ATOM   2595  CA  LYS A 164     -12.287  38.052   0.285  1.00  0.900          C  
ATOM   2596  C   LYS A 164     -11.001  37.807  -0.506  1.00  0.930          C  
ATOM   2597  O   LYS A 164      -9.963  38.406  -0.218  1.00  0.970          O  
ATOM   2598  CB  LYS A 164     -12.980  39.337  -0.182  1.00  1.260          C  
ATOM   2599  CG  LYS A 164     -13.401  39.354  -1.649  1.00  1.260          C  
ATOM   2600  CD  LYS A 164     -14.173  40.627  -1.999  1.00  1.260          C  
ATOM   2601  CE  LYS A 164     -14.562  40.647  -3.474  1.00  1.260          C  
ATOM   2602  NZ  LYS A 164     -15.331  41.877  -3.834  1.00  1.260          N  
ATOM   2603  H   LYS A 164     -12.236  39.002   2.194  1.00  1.090          H  
ATOM   2604  HA  LYS A 164     -12.954  37.210   0.100  1.00  1.080          H  
ATOM   2605 1HB  LYS A 164     -13.873  39.505   0.421  1.00  1.520          H  
ATOM   2606 2HB  LYS A 164     -12.314  40.184  -0.021  1.00  1.520          H  
ATOM   2607 1HG  LYS A 164     -12.515  39.308  -2.283  1.00  1.520          H  
ATOM   2608 2HG  LYS A 164     -14.024  38.486  -1.860  1.00  1.520          H  
ATOM   2609 1HD  LYS A 164     -15.076  40.692  -1.389  1.00  1.520          H  
ATOM   2610 2HD  LYS A 164     -13.548  41.494  -1.788  1.00  1.520          H  
ATOM   2611 1HE  LYS A 164     -13.655  40.605  -4.080  1.00  1.520          H  
ATOM   2612 2HE  LYS A 164     -15.173  39.771  -3.693  1.00  1.520          H  
ATOM   2613 1HZ  LYS A 164     -15.569  41.851  -4.816  1.00  1.520          H  
ATOM   2614 2HZ  LYS A 164     -16.180  41.918  -3.286  1.00  1.520          H  
ATOM   2615 3HZ  LYS A 164     -14.771  42.696  -3.646  1.00  1.520          H  
ATOM   2616  N   CYS A 165     -11.069  36.928  -1.500  1.00  0.930          N  
ATOM   2617  CA  CYS A 165      -9.924  36.647  -2.352  1.00  0.950          C  
ATOM   2618  C   CYS A 165      -9.643  37.788  -3.317  1.00  0.980          C  
ATOM   2619  O   CYS A 165     -10.558  38.489  -3.756  1.00  1.020          O  
ATOM   2620  CB  CYS A 165     -10.099  35.364  -3.140  1.00  1.320          C  
ATOM   2621  SG  CYS A 165      -8.638  34.949  -4.122  1.00  1.320          S  
ATOM   2622  H   CYS A 165     -11.945  36.455  -1.680  1.00  1.120          H  
ATOM   2623  HA  CYS A 165      -9.050  36.527  -1.713  1.00  1.140          H  
ATOM   2624 1HB  CYS A 165     -10.297  34.540  -2.454  1.00  1.590          H  
ATOM   2625 2HB  CYS A 165     -10.952  35.454  -3.813  1.00  1.590          H  
ATOM   2626  N   ASP A 166      -8.372  37.965  -3.645  1.00  1.050          N  
ATOM   2627  CA  ASP A 166      -7.912  39.000  -4.547  1.00  1.120          C  
ATOM   2628  C   ASP A 166      -8.798  39.017  -5.803  1.00  1.090          C  
ATOM   2629  O   ASP A 166      -8.973  37.975  -6.445  1.00  1.140          O  
ATOM   2630  CB  ASP A 166      -6.452  38.717  -4.943  1.00  1.540          C  
ATOM   2631  CG  ASP A 166      -5.775  39.840  -5.725  1.00  1.540          C  
ATOM   2632  OD1 ASP A 166      -6.233  40.177  -6.820  1.00  1.540          O  
ATOM   2633  OD2 ASP A 166      -4.815  40.369  -5.221  1.00  1.540          O  
ATOM   2634  H   ASP A 166      -7.694  37.330  -3.253  1.00  1.260          H  
ATOM   2635  HA  ASP A 166      -7.962  39.934  -4.003  1.00  1.340          H  
ATOM   2636 1HB  ASP A 166      -5.867  38.532  -4.042  1.00  1.850          H  
ATOM   2637 2HB  ASP A 166      -6.412  37.800  -5.539  1.00  1.850          H  
ATOM   2638  N   PRO A 167      -9.325  40.191  -6.216  1.00  1.080          N  
ATOM   2639  CA  PRO A 167     -10.228  40.378  -7.339  1.00  1.060          C  
ATOM   2640  C   PRO A 167      -9.655  39.951  -8.682  1.00  1.120          C  
ATOM   2641  O   PRO A 167     -10.412  39.765  -9.633  1.00  1.110          O  
ATOM   2642  CB  PRO A 167     -10.514  41.889  -7.309  1.00  1.590          C  
ATOM   2643  CG  PRO A 167      -9.347  42.498  -6.580  1.00  1.590          C  
ATOM   2644  CD  PRO A 167      -8.956  41.472  -5.545  1.00  1.590          C  
ATOM   2645  HA  PRO A 167     -11.148  39.814  -7.130  1.00  1.270          H  
ATOM   2646 1HB  PRO A 167     -10.612  42.267  -8.337  1.00  1.910          H  
ATOM   2647 2HB  PRO A 167     -11.473  42.075  -6.807  1.00  1.910          H  
ATOM   2648 1HG  PRO A 167      -8.525  42.711  -7.284  1.00  1.910          H  
ATOM   2649 2HG  PRO A 167      -9.638  43.464  -6.135  1.00  1.910          H  
ATOM   2650 1HD  PRO A 167      -7.875  41.573  -5.400  1.00  1.910          H  
ATOM   2651 2HD  PRO A 167      -9.527  41.601  -4.612  1.00  1.910          H  
ATOM   2652  N   SER A 168      -8.331  39.826  -8.791  1.00  1.210          N  
ATOM   2653  CA  SER A 168      -7.741  39.423 -10.059  1.00  1.300          C  
ATOM   2654  C   SER A 168      -7.966  37.946 -10.388  1.00  1.260          C  
ATOM   2655  O   SER A 168      -7.686  37.504 -11.504  1.00  1.330          O  
ATOM   2656  CB  SER A 168      -6.260  39.729 -10.071  1.00  1.780          C  
ATOM   2657  OG  SER A 168      -5.571  38.938  -9.150  1.00  1.780          O  
ATOM   2658  H   SER A 168      -7.698  39.983  -7.994  1.00  1.450          H  
ATOM   2659  HA  SER A 168      -8.212  40.013 -10.845  1.00  1.560          H  
ATOM   2660 1HB  SER A 168      -5.867  39.551 -11.069  1.00  2.140          H  
ATOM   2661 2HB  SER A 168      -6.102  40.781  -9.836  1.00  2.140          H  
ATOM   2662  HG  SER A 168      -5.694  39.379  -8.284  1.00  2.140          H  
ATOM   2663  N   CYS A 169      -8.451  37.166  -9.432  1.00  1.180          N  
ATOM   2664  CA  CYS A 169      -8.663  35.754  -9.693  1.00  1.170          C  
ATOM   2665  C   CYS A 169      -9.971  35.530 -10.457  1.00  1.110          C  
ATOM   2666  O   CYS A 169     -11.003  36.064 -10.048  1.00  1.060          O  
ATOM   2667  CB  CYS A 169      -8.696  34.976  -8.399  1.00  1.640          C  
ATOM   2668  SG  CYS A 169      -8.805  33.247  -8.671  1.00  1.640          S  
ATOM   2669  H   CYS A 169      -8.674  37.548  -8.513  1.00  1.420          H  
ATOM   2670  HA  CYS A 169      -7.824  35.400 -10.280  1.00  1.400          H  
ATOM   2671 1HB  CYS A 169      -7.800  35.183  -7.811  1.00  1.970          H  
ATOM   2672 2HB  CYS A 169      -9.558  35.286  -7.804  1.00  1.970          H  
ATOM   2673  N   PRO A 170     -10.005  34.764 -11.585  1.00  1.170          N  
ATOM   2674  CA  PRO A 170     -11.212  34.553 -12.360  1.00  1.140          C  
ATOM   2675  C   PRO A 170     -12.365  34.125 -11.488  1.00  1.030          C  
ATOM   2676  O   PRO A 170     -12.255  33.205 -10.671  1.00  1.070          O  
ATOM   2677  CB  PRO A 170     -10.787  33.453 -13.336  1.00  1.710          C  
ATOM   2678  CG  PRO A 170      -9.314  33.708 -13.539  1.00  1.710          C  
ATOM   2679  CD  PRO A 170      -8.810  34.118 -12.177  1.00  1.710          C  
ATOM   2680  HA  PRO A 170     -11.457  35.480 -12.899  1.00  1.370          H  
ATOM   2681 1HB  PRO A 170     -10.989  32.460 -12.902  1.00  2.050          H  
ATOM   2682 2HB  PRO A 170     -11.371  33.526 -14.265  1.00  2.050          H  
ATOM   2683 1HG  PRO A 170      -8.822  32.794 -13.910  1.00  2.050          H  
ATOM   2684 2HG  PRO A 170      -9.161  34.486 -14.301  1.00  2.050          H  
ATOM   2685 1HD  PRO A 170      -8.547  33.221 -11.643  1.00  2.050          H  
ATOM   2686 2HD  PRO A 170      -7.970  34.817 -12.309  1.00  2.050          H  
ATOM   2687  N   ASN A 171     -13.459  34.843 -11.700  1.00  0.960          N  
ATOM   2688  CA  ASN A 171     -14.743  34.773 -11.021  1.00  0.900          C  
ATOM   2689  C   ASN A 171     -14.638  34.617  -9.502  1.00  0.850          C  
ATOM   2690  O   ASN A 171     -15.566  34.115  -8.869  1.00  0.790          O  
ATOM   2691  CB  ASN A 171     -15.566  33.647 -11.615  1.00  1.280          C  
ATOM   2692  CG  ASN A 171     -15.857  33.889 -13.069  1.00  1.280          C  
ATOM   2693  OD1 ASN A 171     -16.044  35.040 -13.487  1.00  1.280          O  
ATOM   2694  ND2 ASN A 171     -15.897  32.840 -13.858  1.00  1.280          N  
ATOM   2695  H   ASN A 171     -13.392  35.552 -12.419  1.00  1.150          H  
ATOM   2696  HA  ASN A 171     -15.267  35.711 -11.203  1.00  1.080          H  
ATOM   2697 1HB  ASN A 171     -15.030  32.709 -11.504  1.00  1.540          H  
ATOM   2698 2HB  ASN A 171     -16.508  33.556 -11.077  1.00  1.540          H  
ATOM   2699 1HD2 ASN A 171     -16.091  32.960 -14.833  1.00  1.540          H  
ATOM   2700 2HD2 ASN A 171     -15.739  31.919 -13.496  1.00  1.540          H  
ATOM   2701  N   GLY A 172     -13.556  35.137  -8.903  1.00  0.880          N  
ATOM   2702  CA  GLY A 172     -13.382  35.140  -7.457  1.00  0.850          C  
ATOM   2703  C   GLY A 172     -13.096  33.756  -6.865  1.00  0.790          C  
ATOM   2704  O   GLY A 172     -13.202  33.583  -5.648  1.00  0.740          O  
ATOM   2705  H   GLY A 172     -12.800  35.527  -9.475  1.00  1.060          H  
ATOM   2706 1HA  GLY A 172     -12.555  35.808  -7.212  1.00  1.020          H  
ATOM   2707 2HA  GLY A 172     -14.273  35.556  -6.992  1.00  1.020          H  
ATOM   2708  N   SER A 173     -12.746  32.777  -7.702  1.00  0.810          N  
ATOM   2709  CA  SER A 173     -12.557  31.407  -7.231  1.00  0.760          C  
ATOM   2710  C   SER A 173     -11.173  31.115  -6.707  1.00  0.800          C  
ATOM   2711  O   SER A 173     -10.249  30.911  -7.491  1.00  0.900          O  
ATOM   2712  CB  SER A 173     -12.839  30.454  -8.371  1.00  1.080          C  
ATOM   2713  OG  SER A 173     -14.175  30.528  -8.764  1.00  1.080          O  
ATOM   2714  H   SER A 173     -12.646  32.974  -8.703  1.00  0.970          H  
ATOM   2715  HA  SER A 173     -13.267  31.221  -6.436  1.00  0.910          H  
ATOM   2716 1HB  SER A 173     -12.194  30.705  -9.218  1.00  1.300          H  
ATOM   2717 2HB  SER A 173     -12.602  29.439  -8.062  1.00  1.300          H  
ATOM   2718  HG  SER A 173     -14.675  30.104  -8.026  1.00  1.300          H  
ATOM   2719  N   CYS A 174     -11.053  30.974  -5.389  1.00  0.760          N  
ATOM   2720  CA  CYS A 174      -9.744  30.780  -4.768  1.00  0.790          C  
ATOM   2721  C   CYS A 174      -9.744  29.759  -3.651  1.00  0.740          C  
ATOM   2722  O   CYS A 174     -10.782  29.419  -3.092  1.00  0.700          O  
ATOM   2723  CB  CYS A 174      -9.279  32.075  -4.153  1.00  1.090          C  
ATOM   2724  SG  CYS A 174      -9.311  33.421  -5.260  1.00  1.090          S  
ATOM   2725  H   CYS A 174     -11.894  31.079  -4.813  1.00  0.910          H  
ATOM   2726  HA  CYS A 174      -9.036  30.455  -5.526  1.00  0.950          H  
ATOM   2727 1HB  CYS A 174      -9.901  32.313  -3.294  1.00  1.310          H  
ATOM   2728 2HB  CYS A 174      -8.253  31.964  -3.794  1.00  1.310          H  
ATOM   2729  N   TRP A 175      -8.550  29.322  -3.273  1.00  0.760          N  
ATOM   2730  CA  TRP A 175      -8.344  28.386  -2.178  1.00  0.740          C  
ATOM   2731  C   TRP A 175      -7.973  29.064  -0.864  1.00  0.770          C  
ATOM   2732  O   TRP A 175      -7.677  28.389   0.118  1.00  0.770          O  
ATOM   2733  CB  TRP A 175      -7.261  27.408  -2.568  1.00  1.040          C  
ATOM   2734  CG  TRP A 175      -7.669  26.485  -3.626  1.00  1.040          C  
ATOM   2735  CD1 TRP A 175      -7.401  26.576  -4.954  1.00  1.040          C  
ATOM   2736  CD2 TRP A 175      -8.425  25.272  -3.448  1.00  1.040          C  
ATOM   2737  NE1 TRP A 175      -7.921  25.500  -5.608  1.00  1.040          N  
ATOM   2738  CE2 TRP A 175      -8.548  24.687  -4.700  1.00  1.040          C  
ATOM   2739  CE3 TRP A 175      -8.994  24.638  -2.332  1.00  1.040          C  
ATOM   2740  CZ2 TRP A 175      -9.206  23.491  -4.882  1.00  1.040          C  
ATOM   2741  CZ3 TRP A 175      -9.658  23.441  -2.516  1.00  1.040          C  
ATOM   2742  CH2 TRP A 175      -9.753  22.886  -3.758  1.00  1.040          C  
ATOM   2743  H   TRP A 175      -7.729  29.637  -3.797  1.00  0.910          H  
ATOM   2744  HA  TRP A 175      -9.271  27.834  -2.027  1.00  0.890          H  
ATOM   2745 1HB  TRP A 175      -6.366  27.946  -2.890  1.00  1.250          H  
ATOM   2746 2HB  TRP A 175      -6.999  26.815  -1.717  1.00  1.250          H  
ATOM   2747  HD1 TRP A 175      -6.840  27.387  -5.427  1.00  1.250          H  
ATOM   2748  HE1 TRP A 175      -7.848  25.317  -6.596  1.00  1.250          H  
ATOM   2749  HE3 TRP A 175      -8.911  25.078  -1.340  1.00  1.250          H  
ATOM   2750  HZ2 TRP A 175      -9.296  23.027  -5.859  1.00  1.250          H  
ATOM   2751  HZ3 TRP A 175     -10.090  22.950  -1.645  1.00  1.250          H  
ATOM   2752  HH2 TRP A 175     -10.257  21.957  -3.867  1.00  1.250          H  
ATOM   2753  N   GLY A 176      -7.956  30.385  -0.876  1.00  0.820          N  
ATOM   2754  CA  GLY A 176      -7.591  31.199   0.269  1.00  0.890          C  
ATOM   2755  C   GLY A 176      -7.436  32.630  -0.196  1.00  0.970          C  
ATOM   2756  O   GLY A 176      -7.541  32.906  -1.387  1.00  1.000          O  
ATOM   2757  H   GLY A 176      -8.219  30.847  -1.733  1.00  0.980          H  
ATOM   2758 1HA  GLY A 176      -8.349  31.128   1.046  1.00  1.070          H  
ATOM   2759 2HA  GLY A 176      -6.652  30.844   0.693  1.00  1.070          H  
ATOM   2760  N   ALA A 177      -7.238  33.550   0.729  1.00  1.070          N  
ATOM   2761  CA  ALA A 177      -7.042  34.927   0.315  1.00  1.170          C  
ATOM   2762  C   ALA A 177      -5.625  35.019  -0.244  1.00  1.400          C  
ATOM   2763  O   ALA A 177      -4.767  34.220   0.129  1.00  2.300          O  
ATOM   2764  CB  ALA A 177      -7.288  35.895   1.460  1.00  1.600          C  
ATOM   2765  H   ALA A 177      -7.197  33.294   1.707  1.00  1.280          H  
ATOM   2766  HA  ALA A 177      -7.738  35.150  -0.488  1.00  1.400          H  
ATOM   2767 1HB  ALA A 177      -7.139  36.918   1.114  1.00  1.920          H  
ATOM   2768 2HB  ALA A 177      -8.320  35.782   1.813  1.00  1.920          H  
ATOM   2769 3HB  ALA A 177      -6.600  35.683   2.273  1.00  1.920          H  
ATOM   2770  N   GLY A 178      -5.376  35.977  -1.123  1.00  1.090          N  
ATOM   2771  CA  GLY A 178      -4.052  36.175  -1.716  1.00  1.130          C  
ATOM   2772  C   GLY A 178      -4.016  35.690  -3.164  1.00  1.130          C  
ATOM   2773  O   GLY A 178      -4.640  34.694  -3.525  1.00  1.110          O  
ATOM   2774  H   GLY A 178      -6.127  36.594  -1.383  1.00  1.310          H  
ATOM   2775 1HA  GLY A 178      -3.789  37.233  -1.678  1.00  1.360          H  
ATOM   2776 2HA  GLY A 178      -3.300  35.639  -1.133  1.00  1.360          H  
ATOM   2777  N   GLU A 179      -3.258  36.393  -4.005  1.00  1.160          N  
ATOM   2778  CA  GLU A 179      -3.145  36.071  -5.432  1.00  1.180          C  
ATOM   2779  C   GLU A 179      -2.681  34.641  -5.660  1.00  1.180          C  
ATOM   2780  O   GLU A 179      -3.153  33.948  -6.568  1.00  1.160          O  
ATOM   2781  CB  GLU A 179      -2.149  37.014  -6.111  1.00  1.640          C  
ATOM   2782  CG  GLU A 179      -1.985  36.795  -7.620  1.00  1.640          C  
ATOM   2783  CD  GLU A 179      -0.992  37.739  -8.243  1.00  1.640          C  
ATOM   2784  OE1 GLU A 179      -0.433  38.537  -7.529  1.00  1.640          O  
ATOM   2785  OE2 GLU A 179      -0.781  37.654  -9.429  1.00  1.640          O  
ATOM   2786  H   GLU A 179      -2.739  37.184  -3.644  1.00  1.390          H  
ATOM   2787  HA  GLU A 179      -4.126  36.196  -5.893  1.00  1.420          H  
ATOM   2788 1HB  GLU A 179      -2.470  38.047  -5.958  1.00  1.970          H  
ATOM   2789 2HB  GLU A 179      -1.169  36.902  -5.646  1.00  1.970          H  
ATOM   2790 1HG  GLU A 179      -1.652  35.776  -7.808  1.00  1.970          H  
ATOM   2791 2HG  GLU A 179      -2.957  36.927  -8.100  1.00  1.970          H  
ATOM   2792  N   GLU A 180      -1.753  34.199  -4.821  1.00  1.210          N  
ATOM   2793  CA  GLU A 180      -1.155  32.880  -4.902  1.00  1.190          C  
ATOM   2794  C   GLU A 180      -2.145  31.733  -4.699  1.00  1.100          C  
ATOM   2795  O   GLU A 180      -1.846  30.593  -5.055  1.00  1.050          O  
ATOM   2796  CB  GLU A 180       0.008  32.775  -3.898  1.00  1.670          C  
ATOM   2797  CG  GLU A 180      -0.361  32.951  -2.402  1.00  1.670          C  
ATOM   2798  CD  GLU A 180      -0.356  34.404  -1.941  1.00  1.670          C  
ATOM   2799  OE1 GLU A 180      -0.465  35.276  -2.780  1.00  1.670          O  
ATOM   2800  OE2 GLU A 180      -0.231  34.637  -0.766  1.00  1.670          O  
ATOM   2801  H   GLU A 180      -1.412  34.834  -4.096  1.00  1.450          H  
ATOM   2802  HA  GLU A 180      -0.734  32.775  -5.902  1.00  1.430          H  
ATOM   2803 1HB  GLU A 180       0.482  31.799  -4.003  1.00  2.010          H  
ATOM   2804 2HB  GLU A 180       0.759  33.526  -4.142  1.00  2.010          H  
ATOM   2805 1HG  GLU A 180      -1.345  32.532  -2.214  1.00  2.010          H  
ATOM   2806 2HG  GLU A 180       0.354  32.389  -1.804  1.00  2.010          H  
ATOM   2807  N   ASN A 181      -3.312  32.013  -4.110  1.00  1.100          N  
ATOM   2808  CA  ASN A 181      -4.307  30.983  -3.868  1.00  1.040          C  
ATOM   2809  C   ASN A 181      -5.392  30.957  -4.934  1.00  1.030          C  
ATOM   2810  O   ASN A 181      -6.355  30.192  -4.845  1.00  0.970          O  
ATOM   2811  CB  ASN A 181      -4.902  31.141  -2.487  1.00  1.480          C  
ATOM   2812  CG  ASN A 181      -3.962  30.719  -1.394  1.00  1.480          C  
ATOM   2813  OD1 ASN A 181      -3.480  29.576  -1.429  1.00  1.480          O  
ATOM   2814  ND2 ASN A 181      -3.682  31.574  -0.435  1.00  1.480          N  
ATOM   2815  H   ASN A 181      -3.541  32.978  -3.854  1.00  1.320          H  
ATOM   2816  HA  ASN A 181      -3.808  30.015  -3.907  1.00  1.250          H  
ATOM   2817 1HB  ASN A 181      -5.176  32.189  -2.332  1.00  1.780          H  
ATOM   2818 2HB  ASN A 181      -5.797  30.556  -2.424  1.00  1.780          H  
ATOM   2819 1HD2 ASN A 181      -3.060  31.307   0.297  1.00  1.780          H  
ATOM   2820 2HD2 ASN A 181      -4.074  32.519  -0.412  1.00  1.780          H  
ATOM   2821  N   CYS A 182      -5.243  31.754  -5.977  1.00  1.070          N  
ATOM   2822  CA  CYS A 182      -6.229  31.768  -7.043  1.00  1.060          C  
ATOM   2823  C   CYS A 182      -6.373  30.419  -7.721  1.00  1.020          C  
ATOM   2824  O   CYS A 182      -5.369  29.774  -8.019  1.00  1.050          O  
ATOM   2825  CB  CYS A 182      -5.847  32.777  -8.096  1.00  1.490          C  
ATOM   2826  SG  CYS A 182      -6.978  32.799  -9.453  1.00  1.490          S  
ATOM   2827  H   CYS A 182      -4.436  32.384  -6.047  1.00  1.280          H  
ATOM   2828  HA  CYS A 182      -7.183  32.043  -6.612  1.00  1.270          H  
ATOM   2829 1HB  CYS A 182      -5.800  33.772  -7.652  1.00  1.790          H  
ATOM   2830 2HB  CYS A 182      -4.852  32.543  -8.480  1.00  1.790          H  
ATOM   2831  N   GLN A 183      -7.601  29.954  -7.960  1.00  0.970          N  
ATOM   2832  CA  GLN A 183      -7.742  28.689  -8.648  1.00  0.950          C  
ATOM   2833  C   GLN A 183      -7.302  28.809 -10.101  1.00  1.010          C  
ATOM   2834  O   GLN A 183      -7.841  29.606 -10.869  1.00  1.030          O  
ATOM   2835  CB  GLN A 183      -9.200  28.201  -8.633  1.00  1.340          C  
ATOM   2836  CG  GLN A 183      -9.401  26.823  -9.272  1.00  1.340          C  
ATOM   2837  CD  GLN A 183     -10.842  26.349  -9.269  1.00  1.340          C  
ATOM   2838  OE1 GLN A 183     -11.751  27.024  -8.753  1.00  1.340          O  
ATOM   2839  NE2 GLN A 183     -11.047  25.176  -9.862  1.00  1.340          N  
ATOM   2840  H   GLN A 183      -8.444  30.483  -7.715  1.00  1.160          H  
ATOM   2841  HA  GLN A 183      -7.109  27.953  -8.155  1.00  1.140          H  
ATOM   2842 1HB  GLN A 183      -9.557  28.170  -7.605  1.00  1.610          H  
ATOM   2843 2HB  GLN A 183      -9.823  28.919  -9.172  1.00  1.610          H  
ATOM   2844 1HG  GLN A 183      -9.074  26.861 -10.313  1.00  1.610          H  
ATOM   2845 2HG  GLN A 183      -8.803  26.093  -8.727  1.00  1.610          H  
ATOM   2846 1HE2 GLN A 183     -11.968  24.759  -9.927  1.00  1.610          H  
ATOM   2847 2HE2 GLN A 183     -10.266  24.688 -10.270  1.00  1.610          H  
ATOM   2848  N   LYS A 184      -6.388  27.938 -10.499  1.00  1.040          N  
ATOM   2849  CA  LYS A 184      -5.957  27.894 -11.884  1.00  1.090          C  
ATOM   2850  C   LYS A 184      -6.879  26.964 -12.628  1.00  1.070          C  
ATOM   2851  O   LYS A 184      -6.969  25.786 -12.289  1.00  1.160          O  
ATOM   2852  CB  LYS A 184      -4.502  27.423 -12.015  1.00  1.510          C  
ATOM   2853  CG  LYS A 184      -4.039  27.117 -13.475  1.00  1.510          C  
ATOM   2854  CD  LYS A 184      -3.964  28.351 -14.372  1.00  1.510          C  
ATOM   2855  CE  LYS A 184      -3.523  27.965 -15.795  1.00  1.510          C  
ATOM   2856  NZ  LYS A 184      -3.519  29.141 -16.719  1.00  1.510          N  
ATOM   2857  H   LYS A 184      -5.962  27.340  -9.806  1.00  1.250          H  
ATOM   2858  HA  LYS A 184      -6.052  28.891 -12.313  1.00  1.310          H  
ATOM   2859 1HB  LYS A 184      -3.839  28.185 -11.606  1.00  1.810          H  
ATOM   2860 2HB  LYS A 184      -4.361  26.520 -11.421  1.00  1.810          H  
ATOM   2861 1HG  LYS A 184      -3.047  26.671 -13.437  1.00  1.810          H  
ATOM   2862 2HG  LYS A 184      -4.713  26.395 -13.936  1.00  1.810          H  
ATOM   2863 1HD  LYS A 184      -4.942  28.822 -14.440  1.00  1.810          H  
ATOM   2864 2HD  LYS A 184      -3.258  29.067 -13.956  1.00  1.810          H  
ATOM   2865 1HE  LYS A 184      -2.525  27.534 -15.764  1.00  1.810          H  
ATOM   2866 2HE  LYS A 184      -4.221  27.218 -16.186  1.00  1.810          H  
ATOM   2867 1HZ  LYS A 184      -3.241  28.841 -17.661  1.00  1.810          H  
ATOM   2868 2HZ  LYS A 184      -4.447  29.533 -16.758  1.00  1.810          H  
ATOM   2869 3HZ  LYS A 184      -2.874  29.839 -16.385  1.00  1.810          H  
ATOM   2870  N   LEU A 185      -7.553  27.496 -13.629  1.00  1.120          N  
ATOM   2871  CA  LEU A 185      -8.497  26.713 -14.385  1.00  1.120          C  
ATOM   2872  C   LEU A 185      -7.784  26.110 -15.577  1.00  1.150          C  
ATOM   2873  O   LEU A 185      -7.070  26.832 -16.283  1.00  1.200          O  
ATOM   2874  CB  LEU A 185      -9.647  27.624 -14.832  1.00  1.570          C  
ATOM   2875  CG  LEU A 185     -10.439  28.348 -13.677  1.00  1.570          C  
ATOM   2876  CD1 LEU A 185     -11.418  29.330 -14.283  1.00  1.570          C  
ATOM   2877  CD2 LEU A 185     -11.199  27.325 -12.821  1.00  1.570          C  
ATOM   2878  H   LEU A 185      -7.420  28.471 -13.845  1.00  1.340          H  
ATOM   2879  HA  LEU A 185      -8.865  25.911 -13.762  1.00  1.340          H  
ATOM   2880 1HB  LEU A 185      -9.249  28.382 -15.494  1.00  1.880          H  
ATOM   2881 2HB  LEU A 185     -10.352  27.015 -15.392  1.00  1.880          H  
ATOM   2882  HG  LEU A 185      -9.738  28.898 -13.044  1.00  1.880          H  
ATOM   2883 1HD1 LEU A 185     -11.953  29.840 -13.485  1.00  1.880          H  
ATOM   2884 2HD1 LEU A 185     -10.876  30.064 -14.879  1.00  1.880          H  
ATOM   2885 3HD1 LEU A 185     -12.127  28.805 -14.914  1.00  1.880          H  
ATOM   2886 1HD2 LEU A 185     -11.740  27.842 -12.028  1.00  1.880          H  
ATOM   2887 2HD2 LEU A 185     -11.906  26.781 -13.443  1.00  1.880          H  
ATOM   2888 3HD2 LEU A 185     -10.504  26.624 -12.375  1.00  1.880          H  
ATOM   2889  N   THR A 186      -7.996  24.807 -15.801  1.00  1.150          N  
ATOM   2890  CA  THR A 186      -7.386  24.104 -16.937  1.00  1.210          C  
ATOM   2891  C   THR A 186      -8.374  23.385 -17.871  1.00  1.210          C  
ATOM   2892  O   THR A 186      -7.944  22.846 -18.884  1.00  1.250          O  
ATOM   2893  CB  THR A 186      -6.283  23.092 -16.491  1.00  1.670          C  
ATOM   2894  OG1 THR A 186      -6.824  22.055 -15.645  1.00  1.670          O  
ATOM   2895  CG2 THR A 186      -5.197  23.823 -15.727  1.00  1.670          C  
ATOM   2896  H   THR A 186      -8.594  24.301 -15.125  1.00  1.380          H  
ATOM   2897  HA  THR A 186      -6.878  24.849 -17.550  1.00  1.450          H  
ATOM   2898  HB  THR A 186      -5.843  22.633 -17.377  1.00  2.000          H  
ATOM   2899  HG1 THR A 186      -6.142  21.321 -15.561  1.00  2.000          H  
ATOM   2900 1HG2 THR A 186      -4.429  23.109 -15.441  1.00  2.000          H  
ATOM   2901 2HG2 THR A 186      -4.766  24.596 -16.360  1.00  2.000          H  
ATOM   2902 3HG2 THR A 186      -5.622  24.276 -14.833  1.00  2.000          H  
ATOM   2903  N   LYS A 187      -9.674  23.314 -17.539  1.00  1.200          N  
ATOM   2904  CA  LYS A 187     -10.649  22.621 -18.401  1.00  1.220          C  
ATOM   2905  C   LYS A 187     -11.811  23.510 -18.886  1.00  1.220          C  
ATOM   2906  O   LYS A 187     -12.126  23.567 -20.078  1.00  1.280          O  
ATOM   2907  CB  LYS A 187     -11.220  21.390 -17.680  1.00  1.700          C  
ATOM   2908  CG  LYS A 187     -12.324  20.617 -18.455  1.00  1.700          C  
ATOM   2909  CD  LYS A 187     -11.814  19.955 -19.739  1.00  1.700          C  
ATOM   2910  CE  LYS A 187     -12.939  19.234 -20.472  1.00  1.700          C  
ATOM   2911  NZ  LYS A 187     -12.483  18.685 -21.785  1.00  1.700          N  
ATOM   2912  H   LYS A 187     -10.017  23.733 -16.674  1.00  1.440          H  
ATOM   2913  HA  LYS A 187     -10.119  22.265 -19.276  1.00  1.460          H  
ATOM   2914 1HB  LYS A 187     -10.414  20.694 -17.471  1.00  2.040          H  
ATOM   2915 2HB  LYS A 187     -11.632  21.696 -16.716  1.00  2.040          H  
ATOM   2916 1HG  LYS A 187     -12.715  19.837 -17.801  1.00  2.040          H  
ATOM   2917 2HG  LYS A 187     -13.147  21.287 -18.701  1.00  2.040          H  
ATOM   2918 1HD  LYS A 187     -11.396  20.704 -20.416  1.00  2.040          H  
ATOM   2919 2HD  LYS A 187     -11.030  19.243 -19.498  1.00  2.040          H  
ATOM   2920 1HE  LYS A 187     -13.315  18.419 -19.856  1.00  2.040          H  
ATOM   2921 2HE  LYS A 187     -13.745  19.945 -20.651  1.00  2.040          H  
ATOM   2922 1HZ  LYS A 187     -13.251  18.234 -22.258  1.00  2.040          H  
ATOM   2923 2HZ  LYS A 187     -12.139  19.459 -22.353  1.00  2.040          H  
ATOM   2924 3HZ  LYS A 187     -11.745  18.011 -21.643  1.00  2.040          H  
ATOM   2925  N   ILE A 188     -12.461  24.195 -17.950  1.00  1.170          N  
ATOM   2926  CA  ILE A 188     -13.654  25.001 -18.215  1.00  1.140          C  
ATOM   2927  C   ILE A 188     -13.381  26.196 -19.131  1.00  1.220          C  
ATOM   2928  O   ILE A 188     -14.303  26.800 -19.676  1.00  1.320          O  
ATOM   2929  CB  ILE A 188     -14.322  25.433 -16.873  1.00  1.610          C  
ATOM   2930  CG1 ILE A 188     -15.803  25.891 -17.069  1.00  1.610          C  
ATOM   2931  CG2 ILE A 188     -13.549  26.540 -16.175  1.00  1.610          C  
ATOM   2932  CD1 ILE A 188     -16.785  24.796 -17.484  1.00  1.610          C  
ATOM   2933  H   ILE A 188     -12.130  24.111 -16.986  1.00  1.400          H  
ATOM   2934  HA  ILE A 188     -14.352  24.357 -18.736  1.00  1.370          H  
ATOM   2935  HB  ILE A 188     -14.333  24.566 -16.209  1.00  1.930          H  
ATOM   2936 1HG1 ILE A 188     -16.133  26.301 -16.141  1.00  1.930          H  
ATOM   2937 2HG1 ILE A 188     -15.844  26.680 -17.812  1.00  1.930          H  
ATOM   2938 1HG2 ILE A 188     -14.027  26.776 -15.221  1.00  1.930          H  
ATOM   2939 2HG2 ILE A 188     -12.532  26.211 -15.992  1.00  1.930          H  
ATOM   2940 3HG2 ILE A 188     -13.542  27.431 -16.795  1.00  1.930          H  
ATOM   2941 1HD1 ILE A 188     -17.783  25.226 -17.563  1.00  1.930          H  
ATOM   2942 2HD1 ILE A 188     -16.512  24.373 -18.444  1.00  1.930          H  
ATOM   2943 3HD1 ILE A 188     -16.789  24.007 -16.733  1.00  1.930          H  
ATOM   2944  N   ILE A 189     -12.118  26.566 -19.254  1.00  1.230          N  
ATOM   2945  CA  ILE A 189     -11.722  27.688 -20.075  1.00  1.300          C  
ATOM   2946  C   ILE A 189     -11.144  27.257 -21.410  1.00  1.360          C  
ATOM   2947  O   ILE A 189     -10.647  28.097 -22.149  1.00  1.380          O  
ATOM   2948  CB  ILE A 189     -10.645  28.521 -19.362  1.00  1.790          C  
ATOM   2949  CG1 ILE A 189      -9.346  27.646 -19.190  1.00  1.790          C  
ATOM   2950  CG2 ILE A 189     -11.175  28.995 -18.008  1.00  1.790          C  
ATOM   2951  CD1 ILE A 189      -8.157  28.399 -18.763  1.00  1.790          C  
ATOM   2952  H   ILE A 189     -11.422  26.010 -18.781  1.00  1.480          H  
ATOM   2953  HA  ILE A 189     -12.598  28.308 -20.263  1.00  1.560          H  
ATOM   2954  HB  ILE A 189     -10.391  29.383 -19.979  1.00  2.150          H  
ATOM   2955 1HG1 ILE A 189      -9.527  26.859 -18.459  1.00  2.150          H  
ATOM   2956 2HG1 ILE A 189      -9.084  27.185 -20.141  1.00  2.150          H  
ATOM   2957 1HG2 ILE A 189     -10.436  29.599 -17.501  1.00  2.150          H  
ATOM   2958 2HG2 ILE A 189     -12.073  29.590 -18.164  1.00  2.150          H  
ATOM   2959 3HG2 ILE A 189     -11.412  28.140 -17.399  1.00  2.150          H  
ATOM   2960 1HD1 ILE A 189      -7.310  27.711 -18.694  1.00  2.150          H  
ATOM   2961 2HD1 ILE A 189      -7.947  29.168 -19.497  1.00  2.150          H  
ATOM   2962 3HD1 ILE A 189      -8.318  28.857 -17.797  1.00  2.150          H  
ATOM   2963  N   CYS A 190     -11.191  25.968 -21.726  1.00  1.410          N  
ATOM   2964  CA  CYS A 190     -10.564  25.503 -22.952  1.00  1.490          C  
ATOM   2965  C   CYS A 190     -11.427  25.722 -24.179  1.00  1.550          C  
ATOM   2966  O   CYS A 190     -12.654  25.778 -24.107  1.00  1.510          O  
ATOM   2967  CB  CYS A 190     -10.242  24.016 -22.870  1.00  2.050          C  
ATOM   2968  SG  CYS A 190      -9.099  23.569 -21.566  1.00  2.050          S  
ATOM   2969  H   CYS A 190     -11.633  25.291 -21.109  1.00  1.690          H  
ATOM   2970  HA  CYS A 190      -9.637  26.059 -23.094  1.00  1.790          H  
ATOM   2971 1HB  CYS A 190     -11.163  23.451 -22.716  1.00  2.460          H  
ATOM   2972 2HB  CYS A 190      -9.816  23.691 -23.812  1.00  2.460          H  
ATOM   2973  N   ALA A 191     -10.745  25.763 -25.310  1.00  1.650          N  
ATOM   2974  CA  ALA A 191     -11.341  25.847 -26.627  1.00  1.710          C  
ATOM   2975  C   ALA A 191     -12.205  24.636 -26.904  1.00  1.720          C  
ATOM   2976  O   ALA A 191     -11.923  23.535 -26.435  1.00  1.710          O  
ATOM   2977  CB  ALA A 191     -10.269  25.921 -27.686  1.00  2.370          C  
ATOM   2978  H   ALA A 191      -9.738  25.745 -25.242  1.00  1.980          H  
ATOM   2979  HA  ALA A 191     -11.967  26.740 -26.665  1.00  2.050          H  
ATOM   2980 1HB  ALA A 191     -10.737  26.000 -28.663  1.00  2.840          H  
ATOM   2981 2HB  ALA A 191      -9.655  26.798 -27.502  1.00  2.840          H  
ATOM   2982 3HB  ALA A 191      -9.658  25.026 -27.642  1.00  2.840          H  
ATOM   2983  N   GLN A 192     -13.217  24.816 -27.743  1.00  1.740          N  
ATOM   2984  CA  GLN A 192     -14.102  23.727 -28.161  1.00  1.760          C  
ATOM   2985  C   GLN A 192     -13.348  22.672 -28.979  1.00  1.780          C  
ATOM   2986  O   GLN A 192     -13.845  21.573 -29.213  1.00  1.780          O  
ATOM   2987  CB  GLN A 192     -15.282  24.287 -28.970  1.00  2.460          C  
ATOM   2988  CG  GLN A 192     -14.934  24.829 -30.378  1.00  2.460          C  
ATOM   2989  CD  GLN A 192     -14.439  26.270 -30.375  1.00  2.460          C  
ATOM   2990  OE1 GLN A 192     -13.795  26.726 -29.417  1.00  2.460          O  
ATOM   2991  NE2 GLN A 192     -14.732  26.994 -31.445  1.00  2.460          N  
ATOM   2992  H   GLN A 192     -13.403  25.757 -28.092  1.00  2.090          H  
ATOM   2993  HA  GLN A 192     -14.492  23.241 -27.265  1.00  2.110          H  
ATOM   2994 1HB  GLN A 192     -16.030  23.503 -29.097  1.00  2.950          H  
ATOM   2995 2HB  GLN A 192     -15.753  25.093 -28.410  1.00  2.950          H  
ATOM   2996 1HG  GLN A 192     -14.192  24.208 -30.854  1.00  2.950          H  
ATOM   2997 2HG  GLN A 192     -15.847  24.804 -30.969  1.00  2.950          H  
ATOM   2998 1HE2 GLN A 192     -14.434  27.950 -31.503  1.00  2.950          H  
ATOM   2999 2HE2 GLN A 192     -15.256  26.592 -32.199  1.00  2.950          H  
ATOM   3000  N   GLN A 193     -12.154  23.038 -29.437  1.00  1.800          N  
ATOM   3001  CA  GLN A 193     -11.282  22.184 -30.215  1.00  1.800          C  
ATOM   3002  C   GLN A 193     -10.336  21.381 -29.324  1.00  1.740          C  
ATOM   3003  O   GLN A 193      -9.494  20.646 -29.836  1.00  1.710          O  
ATOM   3004  CB  GLN A 193     -10.453  23.026 -31.184  1.00  2.520          C  
ATOM   3005  CG  GLN A 193     -11.261  23.745 -32.247  1.00  2.520          C  
ATOM   3006  CD  GLN A 193     -10.391  24.579 -33.168  1.00  2.520          C  
ATOM   3007  OE1 GLN A 193      -9.194  24.318 -33.313  1.00  2.520          O  
ATOM   3008  NE2 GLN A 193     -10.984  25.588 -33.794  1.00  2.520          N  
ATOM   3009  H   GLN A 193     -11.838  23.965 -29.202  1.00  2.160          H  
ATOM   3010  HA  GLN A 193     -11.895  21.483 -30.779  1.00  2.160          H  
ATOM   3011 1HB  GLN A 193      -9.907  23.774 -30.616  1.00  3.020          H  
ATOM   3012 2HB  GLN A 193      -9.719  22.390 -31.683  1.00  3.020          H  
ATOM   3013 1HG  GLN A 193     -11.796  23.008 -32.845  1.00  3.020          H  
ATOM   3014 2HG  GLN A 193     -11.964  24.411 -31.758  1.00  3.020          H  
ATOM   3015 1HE2 GLN A 193     -10.457  26.172 -34.414  1.00  3.020          H  
ATOM   3016 2HE2 GLN A 193     -11.958  25.766 -33.655  1.00  3.020          H  
ATOM   3017  N   CYS A 194     -10.412  21.565 -28.008  1.00  1.720          N  
ATOM   3018  CA  CYS A 194      -9.518  20.861 -27.106  1.00  1.700          C  
ATOM   3019  C   CYS A 194     -10.171  19.617 -26.516  1.00  1.700          C  
ATOM   3020  O   CYS A 194     -11.175  19.699 -25.805  1.00  1.810          O  
ATOM   3021  CB  CYS A 194      -9.068  21.774 -25.975  1.00  2.390          C  
ATOM   3022  SG  CYS A 194      -7.874  21.017 -24.839  1.00  2.390          S  
ATOM   3023  H   CYS A 194     -11.110  22.191 -27.610  1.00  2.060          H  
ATOM   3024  HA  CYS A 194      -8.642  20.550 -27.678  1.00  2.040          H  
ATOM   3025 1HB  CYS A 194      -8.634  22.685 -26.383  1.00  2.870          H  
ATOM   3026 2HB  CYS A 194      -9.942  22.065 -25.395  1.00  2.870          H  
ATOM   3027  N   SER A 195      -9.600  18.459 -26.796  1.00  1.620          N  
ATOM   3028  CA  SER A 195     -10.114  17.180 -26.326  1.00  1.600          C  
ATOM   3029  C   SER A 195      -9.731  16.801 -24.884  1.00  1.530          C  
ATOM   3030  O   SER A 195     -10.247  15.826 -24.332  1.00  1.540          O  
ATOM   3031  CB  SER A 195      -9.659  16.129 -27.302  1.00  2.250          C  
ATOM   3032  OG  SER A 195      -8.266  16.082 -27.341  1.00  2.250          O  
ATOM   3033  H   SER A 195      -8.785  18.440 -27.398  1.00  1.940          H  
ATOM   3034  HA  SER A 195     -11.202  17.230 -26.371  1.00  1.920          H  
ATOM   3035 1HB  SER A 195     -10.053  15.157 -27.009  1.00  2.700          H  
ATOM   3036 2HB  SER A 195     -10.047  16.361 -28.291  1.00  2.700          H  
ATOM   3037  HG  SER A 195      -7.978  15.668 -26.512  1.00  2.700          H  
ATOM   3038  N   GLY A 196      -8.822  17.561 -24.286  1.00  1.510          N  
ATOM   3039  CA  GLY A 196      -8.321  17.326 -22.931  1.00  1.420          C  
ATOM   3040  C   GLY A 196      -8.276  18.634 -22.136  1.00  1.370          C  
ATOM   3041  O   GLY A 196      -9.207  19.438 -22.185  1.00  1.360          O  
ATOM   3042  H   GLY A 196      -8.457  18.352 -24.807  1.00  1.810          H  
ATOM   3043 1HA  GLY A 196      -8.953  16.601 -22.422  1.00  1.700          H  
ATOM   3044 2HA  GLY A 196      -7.318  16.900 -22.991  1.00  1.700          H  
ATOM   3045  N   ARG A 197      -7.211  18.811 -21.359  1.00  1.350          N  
ATOM   3046  CA  ARG A 197      -7.009  20.007 -20.542  1.00  1.320          C  
ATOM   3047  C   ARG A 197      -6.152  20.960 -21.333  1.00  1.420          C  
ATOM   3048  O   ARG A 197      -5.517  20.556 -22.306  1.00  1.520          O  
ATOM   3049  CB  ARG A 197      -6.366  19.688 -19.193  1.00  1.860          C  
ATOM   3050  CG  ARG A 197      -7.343  19.457 -18.042  1.00  1.860          C  
ATOM   3051  CD  ARG A 197      -8.178  18.241 -18.169  1.00  1.860          C  
ATOM   3052  NE  ARG A 197      -9.023  18.092 -16.985  1.00  1.860          N  
ATOM   3053  CZ  ARG A 197     -10.005  17.182 -16.810  1.00  1.860          C  
ATOM   3054  NH1 ARG A 197     -10.289  16.304 -17.751  1.00  1.860          N  
ATOM   3055  NH2 ARG A 197     -10.684  17.172 -15.676  1.00  1.860          N  
ATOM   3056  H   ARG A 197      -6.491  18.100 -21.365  1.00  1.620          H  
ATOM   3057  HA  ARG A 197      -7.971  20.493 -20.358  1.00  1.580          H  
ATOM   3058 1HB  ARG A 197      -5.737  18.803 -19.279  1.00  2.230          H  
ATOM   3059 2HB  ARG A 197      -5.723  20.517 -18.897  1.00  2.230          H  
ATOM   3060 1HG  ARG A 197      -6.778  19.375 -17.111  1.00  2.230          H  
ATOM   3061 2HG  ARG A 197      -8.010  20.314 -17.972  1.00  2.230          H  
ATOM   3062 1HD  ARG A 197      -8.816  18.321 -19.043  1.00  2.230          H  
ATOM   3063 2HD  ARG A 197      -7.537  17.360 -18.250  1.00  2.230          H  
ATOM   3064  HE  ARG A 197      -8.838  18.733 -16.217  1.00  2.230          H  
ATOM   3065 1HH1 ARG A 197      -9.768  16.295 -18.609  1.00  2.230          H  
ATOM   3066 2HH1 ARG A 197     -11.013  15.620 -17.598  1.00  2.230          H  
ATOM   3067 1HH2 ARG A 197     -10.455  17.838 -14.944  1.00  2.230          H  
ATOM   3068 2HH2 ARG A 197     -11.406  16.489 -15.524  1.00  2.230          H  
ATOM   3069  N   CYS A 198      -6.078  22.200 -20.904  1.00  1.410          N  
ATOM   3070  CA  CYS A 198      -5.320  23.186 -21.643  1.00  1.500          C  
ATOM   3071  C   CYS A 198      -4.641  24.207 -20.765  1.00  1.480          C  
ATOM   3072  O   CYS A 198      -4.890  24.298 -19.565  1.00  1.400          O  
ATOM   3073  CB  CYS A 198      -6.279  23.939 -22.560  1.00  2.060          C  
ATOM   3074  SG  CYS A 198      -7.519  24.842 -21.647  1.00  2.060          S  
ATOM   3075  H   CYS A 198      -6.621  22.482 -20.082  1.00  1.690          H  
ATOM   3076  HA  CYS A 198      -4.561  22.680 -22.233  1.00  1.800          H  
ATOM   3077 1HB  CYS A 198      -5.739  24.643 -23.187  1.00  2.480          H  
ATOM   3078 2HB  CYS A 198      -6.789  23.244 -23.207  1.00  2.480          H  
ATOM   3079  N   ARG A 199      -3.755  24.978 -21.385  1.00  1.570          N  
ATOM   3080  CA  ARG A 199      -3.042  26.061 -20.736  1.00  1.580          C  
ATOM   3081  C   ARG A 199      -3.821  27.378 -20.747  1.00  1.600          C  
ATOM   3082  O   ARG A 199      -3.419  28.340 -20.084  1.00  1.600          O  
ATOM   3083  CB  ARG A 199      -1.712  26.293 -21.438  1.00  2.210          C  
ATOM   3084  CG  ARG A 199      -0.731  25.150 -21.355  1.00  2.210          C  
ATOM   3085  CD  ARG A 199       0.495  25.418 -22.144  1.00  2.210          C  
ATOM   3086  NE  ARG A 199       0.265  25.429 -23.611  1.00  2.210          N  
ATOM   3087  CZ  ARG A 199       1.148  25.904 -24.528  1.00  2.210          C  
ATOM   3088  NH1 ARG A 199       2.302  26.421 -24.122  1.00  2.210          N  
ATOM   3089  NH2 ARG A 199       0.880  25.869 -25.839  1.00  2.210          N  
ATOM   3090  H   ARG A 199      -3.564  24.794 -22.372  1.00  1.880          H  
ATOM   3091  HA  ARG A 199      -2.853  25.772 -19.703  1.00  1.900          H  
ATOM   3092 1HB  ARG A 199      -1.879  26.502 -22.487  1.00  2.650          H  
ATOM   3093 2HB  ARG A 199      -1.228  27.168 -21.010  1.00  2.650          H  
ATOM   3094 1HG  ARG A 199      -0.444  25.004 -20.319  1.00  2.650          H  
ATOM   3095 2HG  ARG A 199      -1.192  24.237 -21.735  1.00  2.650          H  
ATOM   3096 1HD  ARG A 199       0.895  26.384 -21.847  1.00  2.650          H  
ATOM   3097 2HD  ARG A 199       1.206  24.651 -21.919  1.00  2.650          H  
ATOM   3098  HE  ARG A 199      -0.601  25.023 -23.956  1.00  2.650          H  
ATOM   3099 1HH1 ARG A 199       2.516  26.487 -23.136  1.00  2.650          H  
ATOM   3100 2HH1 ARG A 199       2.964  26.782 -24.794  1.00  2.650          H  
ATOM   3101 1HH2 ARG A 199      -0.018  25.511 -26.225  1.00  2.650          H  
ATOM   3102 2HH2 ARG A 199       1.549  26.238 -26.489  1.00  2.650          H  
ATOM   3103  N   GLY A 200      -4.889  27.432 -21.541  1.00  1.620          N  
ATOM   3104  CA  GLY A 200      -5.643  28.656 -21.763  1.00  1.640          C  
ATOM   3105  C   GLY A 200      -6.733  28.478 -22.822  1.00  1.670          C  
ATOM   3106  O   GLY A 200      -6.983  27.373 -23.295  1.00  1.650          O  
ATOM   3107  H   GLY A 200      -5.190  26.584 -22.001  1.00  1.940          H  
ATOM   3108 1HA  GLY A 200      -6.085  28.984 -20.827  1.00  1.970          H  
ATOM   3109 2HA  GLY A 200      -4.959  29.441 -22.087  1.00  1.970          H  
ATOM   3110  N   LYS A 201      -7.361  29.587 -23.204  1.00  1.710          N  
ATOM   3111  CA  LYS A 201      -8.494  29.597 -24.139  1.00  1.730          C  
ATOM   3112  C   LYS A 201      -8.230  29.338 -25.631  1.00  1.820          C  
ATOM   3113  O   LYS A 201      -9.190  29.172 -26.391  1.00  1.850          O  
ATOM   3114  CB  LYS A 201      -9.262  30.919 -24.003  1.00  2.410          C  
ATOM   3115  CG  LYS A 201      -8.528  32.175 -24.511  1.00  2.410          C  
ATOM   3116  CD  LYS A 201      -9.370  33.434 -24.278  1.00  2.410          C  
ATOM   3117  CE  LYS A 201      -8.675  34.688 -24.803  1.00  2.410          C  
ATOM   3118  NZ  LYS A 201      -9.482  35.917 -24.553  1.00  2.410          N  
ATOM   3119  H   LYS A 201      -7.066  30.458 -22.790  1.00  2.050          H  
ATOM   3120  HA  LYS A 201      -9.162  28.802 -23.825  1.00  2.080          H  
ATOM   3121 1HB  LYS A 201     -10.200  30.839 -24.551  1.00  2.900          H  
ATOM   3122 2HB  LYS A 201      -9.515  31.074 -22.954  1.00  2.900          H  
ATOM   3123 1HG  LYS A 201      -7.572  32.280 -23.999  1.00  2.900          H  
ATOM   3124 2HG  LYS A 201      -8.336  32.077 -25.580  1.00  2.900          H  
ATOM   3125 1HD  LYS A 201     -10.330  33.323 -24.787  1.00  2.900          H  
ATOM   3126 2HD  LYS A 201      -9.558  33.554 -23.211  1.00  2.900          H  
ATOM   3127 1HE  LYS A 201      -7.710  34.793 -24.310  1.00  2.900          H  
ATOM   3128 2HE  LYS A 201      -8.514  34.584 -25.876  1.00  2.900          H  
ATOM   3129 1HZ  LYS A 201      -8.991  36.724 -24.914  1.00  2.900          H  
ATOM   3130 2HZ  LYS A 201     -10.377  35.835 -25.017  1.00  2.900          H  
ATOM   3131 3HZ  LYS A 201      -9.628  36.031 -23.560  1.00  2.900          H  
ATOM   3132  N   SER A 202      -6.988  29.383 -26.106  1.00  1.870          N  
ATOM   3133  CA  SER A 202      -6.775  29.149 -27.529  1.00  1.960          C  
ATOM   3134  C   SER A 202      -6.743  27.656 -27.831  1.00  1.960          C  
ATOM   3135  O   SER A 202      -6.284  26.872 -27.009  1.00  1.900          O  
ATOM   3136  CB  SER A 202      -5.459  29.741 -27.988  1.00  2.710          C  
ATOM   3137  OG  SER A 202      -5.187  29.388 -29.327  1.00  2.710          O  
ATOM   3138  H   SER A 202      -6.153  29.526 -25.512  1.00  2.240          H  
ATOM   3139  HA  SER A 202      -7.581  29.635 -28.068  1.00  2.350          H  
ATOM   3140 1HB  SER A 202      -5.482  30.821 -27.883  1.00  3.250          H  
ATOM   3141 2HB  SER A 202      -4.661  29.372 -27.363  1.00  3.250          H  
ATOM   3142  HG  SER A 202      -4.288  29.710 -29.493  1.00  3.250          H  
ATOM   3143  N   PRO A 203      -7.214  27.175 -28.988  1.00  2.030          N  
ATOM   3144  CA  PRO A 203      -7.016  25.797 -29.409  1.00  2.040          C  
ATOM   3145  C   PRO A 203      -5.535  25.405 -29.312  1.00  2.070          C  
ATOM   3146  O   PRO A 203      -5.192  24.267 -28.990  1.00  2.050          O  
ATOM   3147  CB  PRO A 203      -7.490  25.838 -30.864  1.00  3.060          C  
ATOM   3148  CG  PRO A 203      -8.544  26.938 -30.889  1.00  3.060          C  
ATOM   3149  CD  PRO A 203      -8.032  27.999 -29.913  1.00  3.060          C  
ATOM   3150  HA  PRO A 203      -7.636  25.126 -28.801  1.00  2.450          H  
ATOM   3151 1HB  PRO A 203      -6.643  26.043 -31.534  1.00  3.670          H  
ATOM   3152 2HB  PRO A 203      -7.881  24.856 -31.151  1.00  3.670          H  
ATOM   3153 1HG  PRO A 203      -8.645  27.325 -31.916  1.00  3.670          H  
ATOM   3154 2HG  PRO A 203      -9.524  26.533 -30.620  1.00  3.670          H  
ATOM   3155 1HD  PRO A 203      -7.419  28.751 -30.431  1.00  3.670          H  
ATOM   3156 2HD  PRO A 203      -8.895  28.445 -29.385  1.00  3.670          H  
ATOM   3157  N   SER A 204      -4.640  26.378 -29.531  1.00  2.130          N  
ATOM   3158  CA  SER A 204      -3.202  26.150 -29.503  1.00  2.180          C  
ATOM   3159  C   SER A 204      -2.644  25.972 -28.071  1.00  2.080          C  
ATOM   3160  O   SER A 204      -1.479  25.599 -27.874  1.00  2.120          O  
ATOM   3161  CB  SER A 204      -2.540  27.282 -30.273  1.00  3.030          C  
ATOM   3162  OG  SER A 204      -2.634  28.515 -29.610  1.00  3.030          O  
ATOM   3163  H   SER A 204      -4.931  27.328 -29.762  1.00  2.560          H  
ATOM   3164  HA  SER A 204      -2.999  25.228 -30.047  1.00  2.620          H  
ATOM   3165 1HB  SER A 204      -1.529  27.043 -30.494  1.00  3.640          H  
ATOM   3166 2HB  SER A 204      -3.043  27.370 -31.232  1.00  3.640          H  
ATOM   3167  HG  SER A 204      -2.195  29.151 -30.184  1.00  3.640          H  
ATOM   3168  N   ASP A 205      -3.490  26.204 -27.069  1.00  1.950          N  
ATOM   3169  CA  ASP A 205      -3.130  26.036 -25.678  1.00  1.850          C  
ATOM   3170  C   ASP A 205      -3.476  24.625 -25.208  1.00  1.760          C  
ATOM   3171  O   ASP A 205      -3.173  24.240 -24.075  1.00  1.670          O  
ATOM   3172  CB  ASP A 205      -3.864  27.053 -24.791  1.00  2.630          C  
ATOM   3173  CG  ASP A 205      -3.417  28.529 -24.925  1.00  2.630          C  
ATOM   3174  OD1 ASP A 205      -2.233  28.769 -24.979  1.00  2.630          O  
ATOM   3175  OD2 ASP A 205      -4.282  29.414 -24.991  1.00  2.630          O  
ATOM   3176  H   ASP A 205      -4.447  26.490 -27.271  1.00  2.340          H  
ATOM   3177  HA  ASP A 205      -2.060  26.189 -25.574  1.00  2.220          H  
ATOM   3178 1HB  ASP A 205      -4.930  27.000 -24.997  1.00  3.160          H  
ATOM   3179 2HB  ASP A 205      -3.742  26.763 -23.787  1.00  3.160          H  
ATOM   3180  N   CYS A 206      -4.163  23.842 -26.045  1.00  1.780          N  
ATOM   3181  CA  CYS A 206      -4.619  22.524 -25.619  1.00  1.700          C  
ATOM   3182  C   CYS A 206      -3.466  21.553 -25.410  1.00  1.590          C  
ATOM   3183  O   CYS A 206      -2.558  21.464 -26.239  1.00  1.550          O  
ATOM   3184  CB  CYS A 206      -5.593  21.938 -26.618  1.00  2.410          C  
ATOM   3185  SG  CYS A 206      -6.337  20.386 -26.048  1.00  2.410          S  
ATOM   3186  H   CYS A 206      -4.391  24.145 -27.000  1.00  2.140          H  
ATOM   3187  HA  CYS A 206      -5.138  22.626 -24.680  1.00  2.040          H  
ATOM   3188 1HB  CYS A 206      -6.369  22.660 -26.836  1.00  2.890          H  
ATOM   3189 2HB  CYS A 206      -5.072  21.742 -27.555  1.00  2.890          H  
ATOM   3190  N   CYS A 207      -3.475  20.848 -24.287  1.00  1.590          N  
ATOM   3191  CA  CYS A 207      -2.445  19.868 -23.992  1.00  1.530          C  
ATOM   3192  C   CYS A 207      -2.891  18.496 -24.470  1.00  1.490          C  
ATOM   3193  O   CYS A 207      -4.085  18.236 -24.608  1.00  1.530          O  
ATOM   3194  CB  CYS A 207      -2.130  19.819 -22.505  1.00  2.170          C  
ATOM   3195  SG  CYS A 207      -0.761  18.720 -22.102  1.00  2.170          S  
ATOM   3196  H   CYS A 207      -4.240  20.952 -23.626  1.00  1.910          H  
ATOM   3197  HA  CYS A 207      -1.536  20.144 -24.524  1.00  1.840          H  
ATOM   3198 1HB  CYS A 207      -1.888  20.819 -22.151  1.00  2.600          H  
ATOM   3199 2HB  CYS A 207      -3.012  19.478 -21.959  1.00  2.600          H  
ATOM   3200  N   HIS A 208      -1.959  17.629 -24.788  1.00  1.440          N  
ATOM   3201  CA  HIS A 208      -2.349  16.317 -25.257  1.00  1.410          C  
ATOM   3202  C   HIS A 208      -3.213  15.588 -24.224  1.00  1.420          C  
ATOM   3203  O   HIS A 208      -3.167  15.842 -23.010  1.00  1.430          O  
ATOM   3204  CB  HIS A 208      -1.113  15.526 -25.604  1.00  1.990          C  
ATOM   3205  CG  HIS A 208      -0.422  15.254 -24.444  1.00  1.990          C  
ATOM   3206  ND1 HIS A 208      -0.644  14.148 -23.673  1.00  1.990          N  
ATOM   3207  CD2 HIS A 208       0.450  16.013 -23.791  1.00  1.990          C  
ATOM   3208  CE1 HIS A 208       0.116  14.242 -22.599  1.00  1.990          C  
ATOM   3209  NE2 HIS A 208       0.764  15.379 -22.657  1.00  1.990          N  
ATOM   3210  H   HIS A 208      -0.982  17.875 -24.686  1.00  1.730          H  
ATOM   3211  HA  HIS A 208      -2.941  16.422 -26.166  1.00  1.690          H  
ATOM   3212 1HB  HIS A 208      -1.376  14.590 -26.098  1.00  2.380          H  
ATOM   3213 2HB  HIS A 208      -0.466  16.101 -26.273  1.00  2.380          H  
ATOM   3214  HD2 HIS A 208       0.824  16.984 -24.106  1.00  2.380          H  
ATOM   3215  HE1 HIS A 208       0.194  13.528 -21.786  1.00  2.380          H  
ATOM   3216  HE2 HIS A 208       1.408  15.744 -21.972  1.00  2.380          H  
ATOM   3217  N   ASN A 209      -3.974  14.637 -24.738  1.00  1.410          N  
ATOM   3218  CA  ASN A 209      -4.959  13.867 -24.003  1.00  1.420          C  
ATOM   3219  C   ASN A 209      -4.442  12.984 -22.904  1.00  1.330          C  
ATOM   3220  O   ASN A 209      -5.234  12.508 -22.096  1.00  1.300          O  
ATOM   3221  CB  ASN A 209      -5.734  12.999 -24.964  1.00  1.980          C  
ATOM   3222  CG  ASN A 209      -6.650  13.777 -25.796  1.00  1.980          C  
ATOM   3223  OD1 ASN A 209      -7.086  14.867 -25.421  1.00  1.980          O  
ATOM   3224  ND2 ASN A 209      -6.954  13.264 -26.954  1.00  1.980          N  
ATOM   3225  H   ASN A 209      -3.907  14.470 -25.732  1.00  1.690          H  
ATOM   3226  HA  ASN A 209      -5.644  14.575 -23.533  1.00  1.700          H  
ATOM   3227 1HB  ASN A 209      -5.038  12.462 -25.611  1.00  2.380          H  
ATOM   3228 2HB  ASN A 209      -6.306  12.257 -24.407  1.00  2.380          H  
ATOM   3229 1HD2 ASN A 209      -7.565  13.757 -27.577  1.00  2.380          H  
ATOM   3230 2HD2 ASN A 209      -6.567  12.386 -27.235  1.00  2.380          H  
ATOM   3231  N   GLN A 210      -3.150  12.700 -22.869  1.00  1.280          N  
ATOM   3232  CA  GLN A 210      -2.682  11.813 -21.839  1.00  1.220          C  
ATOM   3233  C   GLN A 210      -2.289  12.550 -20.595  1.00  1.160          C  
ATOM   3234  O   GLN A 210      -1.810  11.918 -19.660  1.00  1.070          O  
ATOM   3235  CB  GLN A 210      -1.523  10.942 -22.326  1.00  1.730          C  
ATOM   3236  CG  GLN A 210      -1.875  10.003 -23.387  1.00  1.730          C  
ATOM   3237  CD  GLN A 210      -2.874   9.018 -22.882  1.00  1.730          C  
ATOM   3238  OE1 GLN A 210      -2.756   8.554 -21.743  1.00  1.730          O  
ATOM   3239  NE2 GLN A 210      -3.839   8.665 -23.708  1.00  1.730          N  
ATOM   3240  H   GLN A 210      -2.465  13.145 -23.487  1.00  1.540          H  
ATOM   3241  HA  GLN A 210      -3.500  11.152 -21.563  1.00  1.460          H  
ATOM   3242 1HB  GLN A 210      -0.707  11.543 -22.682  1.00  2.080          H  
ATOM   3243 2HB  GLN A 210      -1.152  10.354 -21.509  1.00  2.080          H  
ATOM   3244 1HG  GLN A 210      -2.310  10.546 -24.223  1.00  2.080          H  
ATOM   3245 2HG  GLN A 210      -0.977   9.470 -23.696  1.00  2.080          H  
ATOM   3246 1HE2 GLN A 210      -4.522   7.940 -23.432  1.00  2.080          H  
ATOM   3247 2HE2 GLN A 210      -3.890   9.060 -24.621  1.00  2.080          H  
ATOM   3248  N   CYS A 211      -2.426  13.872 -20.564  1.00  1.200          N  
ATOM   3249  CA  CYS A 211      -1.989  14.516 -19.340  1.00  1.210          C  
ATOM   3250  C   CYS A 211      -3.162  14.949 -18.482  1.00  1.240          C  
ATOM   3251  O   CYS A 211      -4.177  15.437 -18.974  1.00  1.380          O  
ATOM   3252  CB  CYS A 211      -1.136  15.722 -19.619  1.00  1.690          C  
ATOM   3253  SG  CYS A 211      -0.383  16.322 -18.160  1.00  1.690          S  
ATOM   3254  H   CYS A 211      -2.802  14.415 -21.339  1.00  1.440          H  
ATOM   3255  HA  CYS A 211      -1.396  13.808 -18.768  1.00  1.450          H  
ATOM   3256 1HB  CYS A 211      -0.369  15.487 -20.316  1.00  2.030          H  
ATOM   3257 2HB  CYS A 211      -1.750  16.512 -20.045  1.00  2.030          H  
ATOM   3258  N   ALA A 212      -3.022  14.720 -17.190  1.00  1.120          N  
ATOM   3259  CA  ALA A 212      -3.980  15.086 -16.169  1.00  1.170          C  
ATOM   3260  C   ALA A 212      -3.560  16.421 -15.569  1.00  1.350          C  
ATOM   3261  O   ALA A 212      -2.448  16.892 -15.804  1.00  2.210          O  
ATOM   3262  CB  ALA A 212      -4.057  14.007 -15.107  1.00  1.620          C  
ATOM   3263  H   ALA A 212      -2.145  14.320 -16.854  1.00  1.340          H  
ATOM   3264  HA  ALA A 212      -4.960  15.214 -16.631  1.00  1.400          H  
ATOM   3265 1HB  ALA A 212      -4.783  14.300 -14.353  1.00  1.940          H  
ATOM   3266 2HB  ALA A 212      -4.364  13.078 -15.568  1.00  1.940          H  
ATOM   3267 3HB  ALA A 212      -3.085  13.883 -14.653  1.00  1.940          H  
ATOM   3268  N   ALA A 213      -4.419  17.054 -14.786  1.00  0.980          N  
ATOM   3269  CA  ALA A 213      -4.040  18.321 -14.147  1.00  1.020          C  
ATOM   3270  C   ALA A 213      -3.856  19.415 -15.216  1.00  1.000          C  
ATOM   3271  O   ALA A 213      -4.785  20.185 -15.498  1.00  0.900          O  
ATOM   3272  CB  ALA A 213      -2.797  18.163 -13.244  1.00  1.410          C  
ATOM   3273  H   ALA A 213      -5.358  16.658 -14.668  1.00  1.180          H  
ATOM   3274  HA  ALA A 213      -4.870  18.623 -13.513  1.00  1.220          H  
ATOM   3275 1HB  ALA A 213      -2.584  19.110 -12.756  1.00  1.690          H  
ATOM   3276 2HB  ALA A 213      -3.009  17.409 -12.485  1.00  1.690          H  
ATOM   3277 3HB  ALA A 213      -1.917  17.868 -13.784  1.00  1.690          H  
ATOM   3278  N   GLY A 214      -2.649  19.566 -15.724  1.00  1.370          N  
ATOM   3279  CA  GLY A 214      -2.365  20.585 -16.720  1.00  1.360          C  
ATOM   3280  C   GLY A 214      -0.960  20.411 -17.249  1.00  1.330          C  
ATOM   3281  O   GLY A 214      -0.260  19.470 -16.861  1.00  1.230          O  
ATOM   3282  H   GLY A 214      -1.946  18.873 -15.488  1.00  1.640          H  
ATOM   3283 1HA  GLY A 214      -3.080  20.509 -17.540  1.00  1.630          H  
ATOM   3284 2HA  GLY A 214      -2.479  21.574 -16.276  1.00  1.630          H  
ATOM   3285  N   CYS A 215      -0.546  21.311 -18.133  1.00  1.380          N  
ATOM   3286  CA  CYS A 215       0.759  21.171 -18.766  1.00  1.400          C  
ATOM   3287  C   CYS A 215       1.468  22.490 -18.912  1.00  1.470          C  
ATOM   3288  O   CYS A 215       0.864  23.551 -18.744  1.00  1.500          O  
ATOM   3289  CB  CYS A 215       0.584  20.588 -20.162  1.00  1.950          C  
ATOM   3290  SG  CYS A 215      -0.360  19.116 -20.162  1.00  1.950          S  
ATOM   3291  H   CYS A 215      -1.153  22.078 -18.384  1.00  1.660          H  
ATOM   3292  HA  CYS A 215       1.384  20.502 -18.171  1.00  1.680          H  
ATOM   3293 1HB  CYS A 215       0.114  21.318 -20.819  1.00  2.340          H  
ATOM   3294 2HB  CYS A 215       1.560  20.350 -20.579  1.00  2.340          H  
ATOM   3295  N   THR A 216       2.746  22.410 -19.283  1.00  1.480          N  
ATOM   3296  CA  THR A 216       3.567  23.579 -19.557  1.00  1.530          C  
ATOM   3297  C   THR A 216       3.828  23.706 -21.063  1.00  1.590          C  
ATOM   3298  O   THR A 216       4.595  24.563 -21.505  1.00  1.640          O  
ATOM   3299  CB  THR A 216       4.903  23.502 -18.800  1.00  2.120          C  
ATOM   3300  OG1 THR A 216       5.652  22.370 -19.252  1.00  2.120          O  
ATOM   3301  CG2 THR A 216       4.605  23.323 -17.309  1.00  2.120          C  
ATOM   3302  H   THR A 216       3.192  21.486 -19.343  1.00  1.780          H  
ATOM   3303  HA  THR A 216       3.032  24.470 -19.230  1.00  1.840          H  
ATOM   3304  HB  THR A 216       5.479  24.412 -18.959  1.00  2.550          H  
ATOM   3305  HG1 THR A 216       6.056  22.580 -20.108  1.00  2.550          H  
ATOM   3306 1HG2 THR A 216       5.540  23.259 -16.759  1.00  2.550          H  
ATOM   3307 2HG2 THR A 216       4.027  24.172 -16.951  1.00  2.550          H  
ATOM   3308 3HG2 THR A 216       4.034  22.407 -17.153  1.00  2.550          H  
ATOM   3309  N   GLY A 217       3.174  22.847 -21.843  1.00  1.580          N  
ATOM   3310  CA  GLY A 217       3.309  22.790 -23.294  1.00  1.600          C  
ATOM   3311  C   GLY A 217       2.434  21.661 -23.844  1.00  1.590          C  
ATOM   3312  O   GLY A 217       1.798  20.956 -23.072  1.00  1.590          O  
ATOM   3313  H   GLY A 217       2.558  22.193 -21.382  1.00  1.900          H  
ATOM   3314 1HA  GLY A 217       3.015  23.743 -23.720  1.00  1.920          H  
ATOM   3315 2HA  GLY A 217       4.355  22.623 -23.552  1.00  1.920          H  
ATOM   3316  N   PRO A 218       2.357  21.495 -25.173  1.00  1.590          N  
ATOM   3317  CA  PRO A 218       1.551  20.504 -25.888  1.00  1.590          C  
ATOM   3318  C   PRO A 218       2.083  19.059 -25.969  1.00  1.590          C  
ATOM   3319  O   PRO A 218       1.389  18.194 -26.509  1.00  1.590          O  
ATOM   3320  CB  PRO A 218       1.511  21.113 -27.295  1.00  2.390          C  
ATOM   3321  CG  PRO A 218       2.842  21.845 -27.435  1.00  2.390          C  
ATOM   3322  CD  PRO A 218       3.131  22.403 -26.057  1.00  2.390          C  
ATOM   3323  HA  PRO A 218       0.543  20.504 -25.456  1.00  1.910          H  
ATOM   3324 1HB  PRO A 218       1.386  20.319 -28.047  1.00  2.860          H  
ATOM   3325 2HB  PRO A 218       0.637  21.784 -27.394  1.00  2.860          H  
ATOM   3326 1HG  PRO A 218       3.624  21.148 -27.784  1.00  2.860          H  
ATOM   3327 2HG  PRO A 218       2.760  22.633 -28.212  1.00  2.860          H  
ATOM   3328 1HD  PRO A 218       4.217  22.323 -25.851  1.00  2.860          H  
ATOM   3329 2HD  PRO A 218       2.765  23.437 -25.993  1.00  2.860          H  
ATOM   3330  N   ARG A 219       3.333  18.807 -25.560  1.00  1.580          N  
ATOM   3331  CA  ARG A 219       3.946  17.479 -25.728  1.00  1.580          C  
ATOM   3332  C   ARG A 219       3.659  16.513 -24.583  1.00  1.570          C  
ATOM   3333  O   ARG A 219       3.353  16.930 -23.465  1.00  1.550          O  
ATOM   3334  CB  ARG A 219       5.450  17.589 -25.875  1.00  2.210          C  
ATOM   3335  CG  ARG A 219       5.933  18.349 -27.088  1.00  2.210          C  
ATOM   3336  CD  ARG A 219       7.400  18.484 -27.058  1.00  2.210          C  
ATOM   3337  NE  ARG A 219       7.816  19.318 -25.927  1.00  2.210          N  
ATOM   3338  CZ  ARG A 219       9.090  19.613 -25.576  1.00  2.210          C  
ATOM   3339  NH1 ARG A 219      10.121  19.170 -26.285  1.00  2.210          N  
ATOM   3340  NH2 ARG A 219       9.290  20.351 -24.499  1.00  2.210          N  
ATOM   3341  H   ARG A 219       3.910  19.523 -25.091  1.00  1.900          H  
ATOM   3342  HA  ARG A 219       3.548  17.038 -26.644  1.00  1.900          H  
ATOM   3343 1HB  ARG A 219       5.868  18.037 -24.985  1.00  2.650          H  
ATOM   3344 2HB  ARG A 219       5.870  16.588 -25.946  1.00  2.650          H  
ATOM   3345 1HG  ARG A 219       5.648  17.822 -28.001  1.00  2.650          H  
ATOM   3346 2HG  ARG A 219       5.501  19.350 -27.089  1.00  2.650          H  
ATOM   3347 1HD  ARG A 219       7.845  17.498 -26.941  1.00  2.650          H  
ATOM   3348 2HD  ARG A 219       7.744  18.927 -27.978  1.00  2.650          H  
ATOM   3349  HE  ARG A 219       7.061  19.715 -25.329  1.00  2.650          H  
ATOM   3350 1HH1 ARG A 219       9.967  18.608 -27.106  1.00  2.650          H  
ATOM   3351 2HH1 ARG A 219      11.064  19.402 -26.007  1.00  2.650          H  
ATOM   3352 1HH2 ARG A 219       8.469  20.647 -23.934  1.00  2.650          H  
ATOM   3353 2HH2 ARG A 219      10.217  20.588 -24.202  1.00  2.650          H  
ATOM   3354  N   GLU A 220       3.860  15.215 -24.836  1.00  1.590          N  
ATOM   3355  CA  GLU A 220       3.682  14.159 -23.836  1.00  1.540          C  
ATOM   3356  C   GLU A 220       4.557  14.356 -22.601  1.00  1.510          C  
ATOM   3357  O   GLU A 220       4.196  13.934 -21.496  1.00  1.460          O  
ATOM   3358  CB  GLU A 220       3.926  12.801 -24.460  1.00  2.180          C  
ATOM   3359  CG  GLU A 220       2.901  12.433 -25.502  1.00  2.180          C  
ATOM   3360  CD  GLU A 220       3.186  13.027 -26.827  1.00  2.180          C  
ATOM   3361  OE1 GLU A 220       4.175  13.722 -26.951  1.00  2.180          O  
ATOM   3362  OE2 GLU A 220       2.420  12.821 -27.719  1.00  2.180          O  
ATOM   3363  H   GLU A 220       4.115  14.930 -25.784  1.00  1.910          H  
ATOM   3364  HA  GLU A 220       2.668  14.147 -23.530  1.00  1.850          H  
ATOM   3365 1HB  GLU A 220       4.927  12.743 -24.882  1.00  2.610          H  
ATOM   3366 2HB  GLU A 220       3.831  12.052 -23.686  1.00  2.610          H  
ATOM   3367 1HG  GLU A 220       2.870  11.346 -25.592  1.00  2.610          H  
ATOM   3368 2HG  GLU A 220       1.919  12.766 -25.160  1.00  2.610          H  
ATOM   3369  N   SER A 221       5.724  14.981 -22.796  1.00  1.540          N  
ATOM   3370  CA  SER A 221       6.689  15.300 -21.748  1.00  1.520          C  
ATOM   3371  C   SER A 221       6.467  16.660 -21.057  1.00  1.530          C  
ATOM   3372  O   SER A 221       7.188  16.994 -20.117  1.00  1.530          O  
ATOM   3373  CB  SER A 221       8.103  15.256 -22.305  1.00  2.140          C  
ATOM   3374  OG  SER A 221       8.288  16.222 -23.305  1.00  2.140          O  
ATOM   3375  H   SER A 221       5.989  15.234 -23.738  1.00  1.850          H  
ATOM   3376  HA  SER A 221       6.609  14.532 -20.980  1.00  1.820          H  
ATOM   3377 1HB  SER A 221       8.804  15.439 -21.490  1.00  2.560          H  
ATOM   3378 2HB  SER A 221       8.325  14.281 -22.689  1.00  2.560          H  
ATOM   3379  HG  SER A 221       9.225  16.196 -23.519  1.00  2.560          H  
ATOM   3380  N   ASP A 222       5.488  17.468 -21.505  1.00  1.530          N  
ATOM   3381  CA  ASP A 222       5.259  18.797 -20.903  1.00  1.540          C  
ATOM   3382  C   ASP A 222       4.209  18.712 -19.813  1.00  1.480          C  
ATOM   3383  O   ASP A 222       3.802  19.696 -19.189  1.00  1.430          O  
ATOM   3384  CB  ASP A 222       4.792  19.802 -21.943  1.00  2.150          C  
ATOM   3385  CG  ASP A 222       5.840  20.205 -22.984  1.00  2.150          C  
ATOM   3386  OD1 ASP A 222       6.981  20.435 -22.636  1.00  2.150          O  
ATOM   3387  OD2 ASP A 222       5.482  20.288 -24.153  1.00  2.150          O  
ATOM   3388  H   ASP A 222       4.870  17.161 -22.258  1.00  1.840          H  
ATOM   3389  HA  ASP A 222       6.192  19.149 -20.461  1.00  1.850          H  
ATOM   3390 1HB  ASP A 222       3.909  19.399 -22.454  1.00  2.580          H  
ATOM   3391 2HB  ASP A 222       4.487  20.678 -21.420  1.00  2.580          H  
ATOM   3392  N   CYS A 223       3.751  17.510 -19.620  1.00  1.490          N  
ATOM   3393  CA  CYS A 223       2.722  17.137 -18.687  1.00  1.390          C  
ATOM   3394  C   CYS A 223       3.096  17.251 -17.211  1.00  1.340          C  
ATOM   3395  O   CYS A 223       4.121  16.708 -16.802  1.00  1.420          O  
ATOM   3396  CB  CYS A 223       2.383  15.696 -18.999  1.00  1.990          C  
ATOM   3397  SG  CYS A 223       1.176  15.021 -18.015  1.00  1.990          S  
ATOM   3398  H   CYS A 223       4.167  16.779 -20.180  1.00  1.790          H  
ATOM   3399  HA  CYS A 223       1.872  17.782 -18.882  1.00  1.670          H  
ATOM   3400 1HB  CYS A 223       2.072  15.612 -20.035  1.00  2.380          H  
ATOM   3401 2HB  CYS A 223       3.283  15.087 -18.892  1.00  2.380          H  
ATOM   3402  N   LEU A 224       2.260  17.902 -16.384  1.00  1.190          N  
ATOM   3403  CA  LEU A 224       2.563  17.950 -14.958  1.00  1.130          C  
ATOM   3404  C   LEU A 224       2.278  16.593 -14.300  1.00  1.050          C  
ATOM   3405  O   LEU A 224       3.068  16.109 -13.487  1.00  1.000          O  
ATOM   3406  CB  LEU A 224       1.667  18.987 -14.266  1.00  1.610          C  
ATOM   3407  CG  LEU A 224       1.841  20.474 -14.658  1.00  1.610          C  
ATOM   3408  CD1 LEU A 224       0.701  21.271 -14.015  1.00  1.610          C  
ATOM   3409  CD2 LEU A 224       3.194  21.001 -14.216  1.00  1.610          C  
ATOM   3410  H   LEU A 224       1.423  18.393 -16.721  1.00  1.430          H  
ATOM   3411  HA  LEU A 224       3.613  18.187 -14.827  1.00  1.360          H  
ATOM   3412 1HB  LEU A 224       0.630  18.719 -14.472  1.00  1.930          H  
ATOM   3413 2HB  LEU A 224       1.824  18.898 -13.191  1.00  1.930          H  
ATOM   3414  HG  LEU A 224       1.761  20.575 -15.735  1.00  1.930          H  
ATOM   3415 1HD1 LEU A 224       0.786  22.318 -14.297  1.00  1.930          H  
ATOM   3416 2HD1 LEU A 224      -0.261  20.885 -14.357  1.00  1.930          H  
ATOM   3417 3HD1 LEU A 224       0.749  21.185 -12.932  1.00  1.930          H  
ATOM   3418 1HD2 LEU A 224       3.278  22.048 -14.506  1.00  1.930          H  
ATOM   3419 2HD2 LEU A 224       3.288  20.915 -13.136  1.00  1.930          H  
ATOM   3420 3HD2 LEU A 224       3.990  20.437 -14.695  1.00  1.930          H  
ATOM   3421  N   VAL A 225       1.131  15.995 -14.636  1.00  1.040          N  
ATOM   3422  CA  VAL A 225       0.713  14.716 -14.075  1.00  0.980          C  
ATOM   3423  C   VAL A 225       0.275  13.711 -15.136  1.00  1.030          C  
ATOM   3424  O   VAL A 225      -0.737  13.902 -15.791  1.00  1.130          O  
ATOM   3425  CB  VAL A 225      -0.482  14.930 -13.139  1.00  1.400          C  
ATOM   3426  CG1 VAL A 225      -0.913  13.631 -12.587  1.00  1.400          C  
ATOM   3427  CG2 VAL A 225      -0.132  15.887 -12.005  1.00  1.400          C  
ATOM   3428  H   VAL A 225       0.519  16.465 -15.294  1.00  1.250          H  
ATOM   3429  HA  VAL A 225       1.547  14.297 -13.510  1.00  1.180          H  
ATOM   3430  HB  VAL A 225      -1.309  15.338 -13.711  1.00  1.680          H  
ATOM   3431 1HG1 VAL A 225      -1.731  13.839 -11.980  1.00  1.680          H  
ATOM   3432 2HG1 VAL A 225      -1.212  12.928 -13.363  1.00  1.680          H  
ATOM   3433 3HG1 VAL A 225      -0.110  13.190 -11.994  1.00  1.680          H  
ATOM   3434 1HG2 VAL A 225      -0.998  16.021 -11.362  1.00  1.680          H  
ATOM   3435 2HG2 VAL A 225       0.695  15.485 -11.418  1.00  1.680          H  
ATOM   3436 3HG2 VAL A 225       0.157  16.853 -12.409  1.00  1.680          H  
ATOM   3437  N   CYS A 226       0.937  12.579 -15.238  1.00  1.010          N  
ATOM   3438  CA  CYS A 226       0.529  11.597 -16.244  1.00  1.050          C  
ATOM   3439  C   CYS A 226      -0.825  10.946 -15.944  1.00  1.020          C  
ATOM   3440  O   CYS A 226      -1.047  10.447 -14.843  1.00  0.950          O  
ATOM   3441  CB  CYS A 226       1.577  10.501 -16.350  1.00  1.450          C  
ATOM   3442  SG  CYS A 226       1.166   9.228 -17.529  1.00  1.450          S  
ATOM   3443  H   CYS A 226       1.749  12.414 -14.664  1.00  1.210          H  
ATOM   3444  HA  CYS A 226       0.459  12.111 -17.198  1.00  1.260          H  
ATOM   3445 1HB  CYS A 226       2.534  10.933 -16.635  1.00  1.740          H  
ATOM   3446 2HB  CYS A 226       1.708  10.026 -15.378  1.00  1.740          H  
ATOM   3447  N   ARG A 227      -1.742  10.917 -16.936  1.00  1.060          N  
ATOM   3448  CA  ARG A 227      -3.042  10.284 -16.747  1.00  1.070          C  
ATOM   3449  C   ARG A 227      -2.999   8.757 -16.534  1.00  1.030          C  
ATOM   3450  O   ARG A 227      -3.761   8.254 -15.699  1.00  1.040          O  
ATOM   3451  CB  ARG A 227      -3.954  10.587 -17.943  1.00  1.490          C  
ATOM   3452  CG  ARG A 227      -5.375   9.972 -17.925  1.00  1.490          C  
ATOM   3453  CD  ARG A 227      -6.166  10.497 -16.834  1.00  1.490          C  
ATOM   3454  NE  ARG A 227      -7.528   9.943 -16.747  1.00  1.490          N  
ATOM   3455  CZ  ARG A 227      -7.880   8.757 -16.177  1.00  1.490          C  
ATOM   3456  NH1 ARG A 227      -6.968   7.908 -15.734  1.00  1.490          N  
ATOM   3457  NH2 ARG A 227      -9.172   8.469 -16.035  1.00  1.490          N  
ATOM   3458  H   ARG A 227      -1.549  11.350 -17.845  1.00  1.270          H  
ATOM   3459  HA  ARG A 227      -3.479  10.733 -15.858  1.00  1.280          H  
ATOM   3460 1HB  ARG A 227      -4.050  11.667 -18.063  1.00  1.790          H  
ATOM   3461 2HB  ARG A 227      -3.476  10.202 -18.845  1.00  1.790          H  
ATOM   3462 1HG  ARG A 227      -5.881  10.208 -18.858  1.00  1.790          H  
ATOM   3463 2HG  ARG A 227      -5.326   8.910 -17.810  1.00  1.790          H  
ATOM   3464 1HD  ARG A 227      -5.673  10.290 -15.892  1.00  1.790          H  
ATOM   3465 2HD  ARG A 227      -6.250  11.579 -16.955  1.00  1.790          H  
ATOM   3466  HE  ARG A 227      -8.283  10.550 -17.048  1.00  1.790          H  
ATOM   3467 1HH1 ARG A 227      -5.964   8.122 -15.806  1.00  1.790          H  
ATOM   3468 2HH1 ARG A 227      -7.264   7.041 -15.309  1.00  1.790          H  
ATOM   3469 1HH2 ARG A 227      -9.875   9.136 -16.327  1.00  1.790          H  
ATOM   3470 2HH2 ARG A 227      -9.475   7.622 -15.529  1.00  1.790          H  
ATOM   3471  N   LYS A 228      -2.170   8.013 -17.307  1.00  0.980          N  
ATOM   3472  CA  LYS A 228      -2.133   6.543 -17.187  1.00  0.940          C  
ATOM   3473  C   LYS A 228      -0.744   5.930 -16.923  1.00  0.890          C  
ATOM   3474  O   LYS A 228      -0.503   5.448 -15.816  1.00  0.810          O  
ATOM   3475  CB  LYS A 228      -2.741   5.891 -18.434  1.00  1.330          C  
ATOM   3476  CG  LYS A 228      -4.244   6.087 -18.584  1.00  1.330          C  
ATOM   3477  CD  LYS A 228      -4.784   5.409 -19.834  1.00  1.330          C  
ATOM   3478  CE  LYS A 228      -6.288   5.591 -19.976  1.00  1.330          C  
ATOM   3479  NZ  LYS A 228      -6.802   5.007 -21.268  1.00  1.330          N  
ATOM   3480  H   LYS A 228      -1.553   8.482 -17.964  1.00  1.180          H  
ATOM   3481  HA  LYS A 228      -2.756   6.265 -16.339  1.00  1.130          H  
ATOM   3482 1HB  LYS A 228      -2.268   6.302 -19.328  1.00  1.600          H  
ATOM   3483 2HB  LYS A 228      -2.542   4.822 -18.425  1.00  1.600          H  
ATOM   3484 1HG  LYS A 228      -4.765   5.730 -17.698  1.00  1.600          H  
ATOM   3485 2HG  LYS A 228      -4.423   7.134 -18.695  1.00  1.600          H  
ATOM   3486 1HD  LYS A 228      -4.325   5.858 -20.703  1.00  1.600          H  
ATOM   3487 2HD  LYS A 228      -4.534   4.348 -19.829  1.00  1.600          H  
ATOM   3488 1HE  LYS A 228      -6.789   5.106 -19.142  1.00  1.600          H  
ATOM   3489 2HE  LYS A 228      -6.517   6.658 -19.955  1.00  1.600          H  
ATOM   3490 1HZ  LYS A 228      -7.794   5.147 -21.345  1.00  1.600          H  
ATOM   3491 2HZ  LYS A 228      -6.322   5.473 -22.070  1.00  1.600          H  
ATOM   3492 3HZ  LYS A 228      -6.597   4.021 -21.306  1.00  1.600          H  
ATOM   3493  N   PHE A 229       0.183   5.958 -17.904  1.00  0.930          N  
ATOM   3494  CA  PHE A 229       1.522   5.384 -17.670  1.00  0.880          C  
ATOM   3495  C   PHE A 229       2.671   6.336 -17.944  1.00  0.910          C  
ATOM   3496  O   PHE A 229       2.724   7.009 -18.978  1.00  1.020          O  
ATOM   3497  CB  PHE A 229       1.758   4.136 -18.525  1.00  1.250          C  
ATOM   3498  CG  PHE A 229       0.896   3.014 -18.178  1.00  1.250          C  
ATOM   3499  CD1 PHE A 229      -0.337   2.888 -18.757  1.00  1.250          C  
ATOM   3500  CD2 PHE A 229       1.309   2.069 -17.257  1.00  1.250          C  
ATOM   3501  CE1 PHE A 229      -1.168   1.850 -18.429  1.00  1.250          C  
ATOM   3502  CE2 PHE A 229       0.490   1.027 -16.918  1.00  1.250          C  
ATOM   3503  CZ  PHE A 229      -0.761   0.916 -17.504  1.00  1.250          C  
ATOM   3504  H   PHE A 229      -0.036   6.337 -18.829  1.00  1.120          H  
ATOM   3505  HA  PHE A 229       1.577   5.091 -16.627  1.00  1.060          H  
ATOM   3506 1HB  PHE A 229       1.599   4.378 -19.578  1.00  1.500          H  
ATOM   3507 2HB  PHE A 229       2.794   3.817 -18.414  1.00  1.500          H  
ATOM   3508  HD1 PHE A 229      -0.659   3.638 -19.484  1.00  1.500          H  
ATOM   3509  HD2 PHE A 229       2.297   2.158 -16.794  1.00  1.500          H  
ATOM   3510  HE1 PHE A 229      -2.153   1.776 -18.899  1.00  1.500          H  
ATOM   3511  HE2 PHE A 229       0.825   0.291 -16.184  1.00  1.500          H  
ATOM   3512  HZ  PHE A 229      -1.428   0.095 -17.235  1.00  1.500          H  
ATOM   3513  N   ARG A 230       3.641   6.342 -17.042  1.00  0.850          N  
ATOM   3514  CA  ARG A 230       4.806   7.192 -17.233  1.00  0.860          C  
ATOM   3515  C   ARG A 230       6.023   6.477 -17.824  1.00  0.900          C  
ATOM   3516  O   ARG A 230       6.743   5.734 -17.130  1.00  0.850          O  
ATOM   3517  CB  ARG A 230       5.206   7.821 -15.913  1.00  1.200          C  
ATOM   3518  CG  ARG A 230       6.416   8.748 -15.961  1.00  1.200          C  
ATOM   3519  CD  ARG A 230       6.108  10.061 -16.552  1.00  1.200          C  
ATOM   3520  NE  ARG A 230       7.285  10.887 -16.561  1.00  1.200          N  
ATOM   3521  CZ  ARG A 230       7.336  12.200 -16.778  1.00  1.200          C  
ATOM   3522  NH1 ARG A 230       6.256  12.924 -16.994  1.00  1.200          N  
ATOM   3523  NH2 ARG A 230       8.525  12.743 -16.769  1.00  1.200          N  
ATOM   3524  H   ARG A 230       3.508   5.772 -16.200  1.00  1.020          H  
ATOM   3525  HA  ARG A 230       4.523   7.991 -17.918  1.00  1.030          H  
ATOM   3526 1HB  ARG A 230       4.365   8.398 -15.529  1.00  1.440          H  
ATOM   3527 2HB  ARG A 230       5.414   7.042 -15.196  1.00  1.440          H  
ATOM   3528 1HG  ARG A 230       6.768   8.920 -14.945  1.00  1.440          H  
ATOM   3529 2HG  ARG A 230       7.223   8.311 -16.539  1.00  1.440          H  
ATOM   3530 1HD  ARG A 230       5.776   9.939 -17.584  1.00  1.440          H  
ATOM   3531 2HD  ARG A 230       5.334  10.555 -15.970  1.00  1.440          H  
ATOM   3532  HE  ARG A 230       8.201  10.429 -16.433  1.00  1.440          H  
ATOM   3533 1HH1 ARG A 230       5.346  12.496 -17.006  1.00  1.440          H  
ATOM   3534 2HH1 ARG A 230       6.345  13.919 -17.166  1.00  1.440          H  
ATOM   3535 1HH2 ARG A 230       9.332  12.113 -16.621  1.00  1.440          H  
ATOM   3536 2HH2 ARG A 230       8.644  13.729 -16.942  1.00  1.440          H  
ATOM   3537  N   ASP A 231       6.308   6.750 -19.097  1.00  0.990          N  
ATOM   3538  CA  ASP A 231       7.436   6.136 -19.782  1.00  1.030          C  
ATOM   3539  C   ASP A 231       8.646   7.049 -19.603  1.00  1.050          C  
ATOM   3540  O   ASP A 231       9.082   7.755 -20.523  1.00  1.120          O  
ATOM   3541  CB  ASP A 231       7.139   5.857 -21.265  1.00  1.430          C  
ATOM   3542  CG  ASP A 231       8.226   4.964 -21.956  1.00  1.430          C  
ATOM   3543  OD1 ASP A 231       9.022   4.358 -21.250  1.00  1.430          O  
ATOM   3544  OD2 ASP A 231       8.246   4.889 -23.163  1.00  1.430          O  
ATOM   3545  H   ASP A 231       5.729   7.413 -19.614  1.00  1.190          H  
ATOM   3546  HA  ASP A 231       7.664   5.190 -19.303  1.00  1.240          H  
ATOM   3547 1HB  ASP A 231       6.172   5.358 -21.348  1.00  1.710          H  
ATOM   3548 2HB  ASP A 231       7.065   6.804 -21.800  1.00  1.710          H  
ATOM   3549  N   GLU A 232       9.105   7.103 -18.357  1.00  1.000          N  
ATOM   3550  CA  GLU A 232      10.243   7.886 -17.855  1.00  1.020          C  
ATOM   3551  C   GLU A 232      10.067   9.408 -17.966  1.00  1.060          C  
ATOM   3552  O   GLU A 232      10.008  10.118 -16.952  1.00  1.050          O  
ATOM   3553  CB  GLU A 232      11.530   7.512 -18.617  1.00  1.420          C  
ATOM   3554  CG  GLU A 232      12.053   6.099 -18.397  1.00  1.420          C  
ATOM   3555  CD  GLU A 232      13.261   5.805 -19.271  1.00  1.420          C  
ATOM   3556  OE1 GLU A 232      13.566   6.634 -20.093  1.00  1.420          O  
ATOM   3557  OE2 GLU A 232      13.848   4.754 -19.142  1.00  1.420          O  
ATOM   3558  H   GLU A 232       8.589   6.500 -17.707  1.00  1.200          H  
ATOM   3559  HA  GLU A 232      10.379   7.639 -16.802  1.00  1.220          H  
ATOM   3560 1HB  GLU A 232      11.392   7.642 -19.683  1.00  1.700          H  
ATOM   3561 2HB  GLU A 232      12.325   8.196 -18.319  1.00  1.700          H  
ATOM   3562 1HG  GLU A 232      12.328   5.973 -17.351  1.00  1.700          H  
ATOM   3563 2HG  GLU A 232      11.258   5.388 -18.628  1.00  1.700          H  
ATOM   3564  N   ALA A 233       9.977   9.883 -19.213  1.00  1.120          N  
ATOM   3565  CA  ALA A 233       9.837  11.286 -19.583  1.00  1.160          C  
ATOM   3566  C   ALA A 233       8.434  11.653 -20.040  1.00  1.200          C  
ATOM   3567  O   ALA A 233       8.001  12.794 -19.870  1.00  1.260          O  
ATOM   3568  CB  ALA A 233      10.808  11.621 -20.696  1.00  1.610          C  
ATOM   3569  H   ALA A 233       9.996   9.189 -19.954  1.00  1.340          H  
ATOM   3570  HA  ALA A 233      10.089  11.886 -18.717  1.00  1.390          H  
ATOM   3571 1HB  ALA A 233      10.725  12.678 -20.943  1.00  1.930          H  
ATOM   3572 2HB  ALA A 233      11.822  11.397 -20.372  1.00  1.930          H  
ATOM   3573 3HB  ALA A 233      10.567  11.022 -21.574  1.00  1.930          H  
ATOM   3574  N   THR A 234       7.742  10.709 -20.664  1.00  1.180          N  
ATOM   3575  CA  THR A 234       6.461  11.026 -21.290  1.00  1.220          C  
ATOM   3576  C   THR A 234       5.278  10.271 -20.745  1.00  1.190          C  
ATOM   3577  O   THR A 234       5.402   9.125 -20.297  1.00  1.140          O  
ATOM   3578  CB  THR A 234       6.519  10.663 -22.773  1.00  1.690          C  
ATOM   3579  OG1 THR A 234       6.794   9.268 -22.869  1.00  1.690          O  
ATOM   3580  CG2 THR A 234       7.553  11.455 -23.509  1.00  1.690          C  
ATOM   3581  H   THR A 234       8.133   9.769 -20.749  1.00  1.420          H  
ATOM   3582  HA  THR A 234       6.267  12.091 -21.173  1.00  1.460          H  
ATOM   3583  HB  THR A 234       5.563  10.836 -23.209  1.00  2.030          H  
ATOM   3584  HG1 THR A 234       6.093   8.796 -22.395  1.00  2.030          H  
ATOM   3585 1HG2 THR A 234       7.556  11.159 -24.555  1.00  2.030          H  
ATOM   3586 2HG2 THR A 234       7.301  12.495 -23.434  1.00  2.030          H  
ATOM   3587 3HG2 THR A 234       8.533  11.278 -23.080  1.00  2.030          H  
ATOM   3588  N   CYS A 235       4.097  10.867 -20.886  1.00  1.240          N  
ATOM   3589  CA  CYS A 235       2.892  10.165 -20.490  1.00  1.220          C  
ATOM   3590  C   CYS A 235       2.230   9.461 -21.673  1.00  1.250          C  
ATOM   3591  O   CYS A 235       2.028  10.045 -22.742  1.00  1.350          O  
ATOM   3592  CB  CYS A 235       1.896  11.064 -19.824  1.00  1.720          C  
ATOM   3593  SG  CYS A 235       0.510  10.124 -19.232  1.00  1.720          S  
ATOM   3594  H   CYS A 235       4.047  11.833 -21.230  1.00  1.490          H  
ATOM   3595  HA  CYS A 235       3.168   9.401 -19.768  1.00  1.460          H  
ATOM   3596 1HB  CYS A 235       2.356  11.596 -18.999  1.00  2.060          H  
ATOM   3597 2HB  CYS A 235       1.529  11.806 -20.534  1.00  2.060          H  
ATOM   3598  N   LYS A 236       1.953   8.180 -21.476  1.00  1.170          N  
ATOM   3599  CA  LYS A 236       1.376   7.296 -22.466  1.00  1.180          C  
ATOM   3600  C   LYS A 236       0.051   6.664 -22.049  1.00  1.160          C  
ATOM   3601  O   LYS A 236      -0.228   6.460 -20.861  1.00  1.090          O  
ATOM   3602  CB  LYS A 236       2.371   6.176 -22.758  1.00  1.650          C  
ATOM   3603  CG  LYS A 236       3.742   6.595 -23.302  1.00  1.650          C  
ATOM   3604  CD  LYS A 236       3.641   7.145 -24.731  1.00  1.650          C  
ATOM   3605  CE  LYS A 236       5.019   7.406 -25.327  1.00  1.650          C  
ATOM   3606  NZ  LYS A 236       4.935   7.922 -26.720  1.00  1.650          N  
ATOM   3607  H   LYS A 236       2.180   7.791 -20.559  1.00  1.400          H  
ATOM   3608  HA  LYS A 236       1.187   7.872 -23.369  1.00  1.420          H  
ATOM   3609 1HB  LYS A 236       2.535   5.591 -21.848  1.00  1.980          H  
ATOM   3610 2HB  LYS A 236       1.932   5.516 -23.490  1.00  1.980          H  
ATOM   3611 1HG  LYS A 236       4.174   7.359 -22.653  1.00  1.980          H  
ATOM   3612 2HG  LYS A 236       4.405   5.729 -23.297  1.00  1.980          H  
ATOM   3613 1HD  LYS A 236       3.102   6.439 -25.362  1.00  1.980          H  
ATOM   3614 2HD  LYS A 236       3.098   8.093 -24.717  1.00  1.980          H  
ATOM   3615 1HE  LYS A 236       5.532   8.137 -24.719  1.00  1.980          H  
ATOM   3616 2HE  LYS A 236       5.592   6.477 -25.324  1.00  1.980          H  
ATOM   3617 1HZ  LYS A 236       5.868   8.085 -27.075  1.00  1.980          H  
ATOM   3618 2HZ  LYS A 236       4.466   7.245 -27.305  1.00  1.980          H  
ATOM   3619 3HZ  LYS A 236       4.414   8.793 -26.725  1.00  1.980          H  
ATOM   3620  N   ASP A 237      -0.749   6.279 -23.061  1.00  1.230          N  
ATOM   3621  CA  ASP A 237      -1.996   5.558 -22.801  1.00  1.220          C  
ATOM   3622  C   ASP A 237      -1.615   4.169 -22.299  1.00  1.160          C  
ATOM   3623  O   ASP A 237      -2.207   3.641 -21.358  1.00  1.130          O  
ATOM   3624  CB  ASP A 237      -2.842   5.430 -24.082  1.00  1.710          C  
ATOM   3625  CG  ASP A 237      -4.355   5.069 -23.834  1.00  1.710          C  
ATOM   3626  OD1 ASP A 237      -5.110   5.951 -23.381  1.00  1.710          O  
ATOM   3627  OD2 ASP A 237      -4.741   3.950 -24.087  1.00  1.710          O  
ATOM   3628  H   ASP A 237      -0.486   6.497 -24.012  1.00  1.480          H  
ATOM   3629  HA  ASP A 237      -2.555   6.075 -22.030  1.00  1.460          H  
ATOM   3630 1HB  ASP A 237      -2.785   6.348 -24.655  1.00  2.050          H  
ATOM   3631 2HB  ASP A 237      -2.416   4.645 -24.707  1.00  2.050          H  
ATOM   3632  N   THR A 238      -0.614   3.571 -22.958  1.00  1.150          N  
ATOM   3633  CA  THR A 238      -0.071   2.285 -22.550  1.00  1.110          C  
ATOM   3634  C   THR A 238       1.422   2.340 -22.755  1.00  1.060          C  
ATOM   3635  O   THR A 238       1.919   3.098 -23.592  1.00  1.100          O  
ATOM   3636  CB  THR A 238      -0.552   1.085 -23.383  1.00  1.570          C  
ATOM   3637  OG1 THR A 238       0.115   1.088 -24.671  1.00  1.570          O  
ATOM   3638  CG2 THR A 238      -2.073   1.207 -23.589  1.00  1.570          C  
ATOM   3639  H   THR A 238      -0.204   4.030 -23.754  1.00  1.380          H  
ATOM   3640  HA  THR A 238      -0.273   2.108 -21.497  1.00  1.330          H  
ATOM   3641  HB  THR A 238      -0.324   0.157 -22.863  1.00  1.880          H  
ATOM   3642  HG1 THR A 238       1.087   0.776 -24.560  1.00  1.880          H  
ATOM   3643 1HG2 THR A 238      -2.429   0.391 -24.163  1.00  1.880          H  
ATOM   3644 2HG2 THR A 238      -2.572   1.214 -22.621  1.00  1.880          H  
ATOM   3645 3HG2 THR A 238      -2.310   2.129 -24.115  1.00  1.880          H  
ATOM   3646  N   CYS A 239       2.134   1.431 -22.132  1.00  1.000          N  
ATOM   3647  CA  CYS A 239       3.550   1.321 -22.410  1.00  0.970          C  
ATOM   3648  C   CYS A 239       3.732   0.820 -23.838  1.00  0.980          C  
ATOM   3649  O   CYS A 239       2.820   0.178 -24.375  1.00  1.010          O  
ATOM   3650  CB  CYS A 239       4.218   0.375 -21.417  1.00  1.370          C  
ATOM   3651  SG  CYS A 239       4.147   0.969 -19.719  1.00  1.370          S  
ATOM   3652  H   CYS A 239       1.702   0.826 -21.446  1.00  1.200          H  
ATOM   3653  HA  CYS A 239       3.992   2.309 -22.306  1.00  1.160          H  
ATOM   3654 1HB  CYS A 239       3.729  -0.601 -21.455  1.00  1.640          H  
ATOM   3655 2HB  CYS A 239       5.256   0.228 -21.684  1.00  1.640          H  
ATOM   3656  N   PRO A 240       4.824   1.185 -24.543  1.00  0.990          N  
ATOM   3657  CA  PRO A 240       5.138   0.690 -25.872  1.00  1.000          C  
ATOM   3658  C   PRO A 240       5.149  -0.848 -25.850  1.00  0.980          C  
ATOM   3659  O   PRO A 240       5.780  -1.427 -24.969  1.00  0.950          O  
ATOM   3660  CB  PRO A 240       6.547   1.264 -26.096  1.00  1.500          C  
ATOM   3661  CG  PRO A 240       6.567   2.533 -25.275  1.00  1.500          C  
ATOM   3662  CD  PRO A 240       5.775   2.210 -24.031  1.00  1.500          C  
ATOM   3663  HA  PRO A 240       4.446   1.131 -26.590  1.00  1.200          H  
ATOM   3664 1HB  PRO A 240       7.314   0.556 -25.769  1.00  1.800          H  
ATOM   3665 2HB  PRO A 240       6.715   1.449 -27.168  1.00  1.800          H  
ATOM   3666 1HG  PRO A 240       7.614   2.815 -25.035  1.00  1.800          H  
ATOM   3667 2HG  PRO A 240       6.138   3.368 -25.844  1.00  1.800          H  
ATOM   3668 1HD  PRO A 240       6.420   1.811 -23.239  1.00  1.800          H  
ATOM   3669 2HD  PRO A 240       5.273   3.141 -23.740  1.00  1.800          H  
ATOM   3670  N   PRO A 241       4.490  -1.537 -26.803  1.00  1.000          N  
ATOM   3671  CA  PRO A 241       4.443  -2.988 -26.911  1.00  0.990          C  
ATOM   3672  C   PRO A 241       5.812  -3.602 -27.106  1.00  0.960          C  
ATOM   3673  O   PRO A 241       6.687  -2.996 -27.713  1.00  0.960          O  
ATOM   3674  CB  PRO A 241       3.565  -3.206 -28.146  1.00  1.480          C  
ATOM   3675  CG  PRO A 241       2.726  -1.974 -28.251  1.00  1.480          C  
ATOM   3676  CD  PRO A 241       3.610  -0.843 -27.769  1.00  1.480          C  
ATOM   3677  HA  PRO A 241       3.963  -3.397 -26.009  1.00  1.190          H  
ATOM   3678 1HB  PRO A 241       4.203  -3.352 -29.031  1.00  1.780          H  
ATOM   3679 2HB  PRO A 241       2.968  -4.120 -28.033  1.00  1.780          H  
ATOM   3680 1HG  PRO A 241       2.379  -1.865 -29.277  1.00  1.780          H  
ATOM   3681 2HG  PRO A 241       1.824  -2.083 -27.630  1.00  1.780          H  
ATOM   3682 1HD  PRO A 241       4.188  -0.389 -28.593  1.00  1.780          H  
ATOM   3683 2HD  PRO A 241       2.930  -0.132 -27.266  1.00  1.780          H  
ATOM   3684  N   LEU A 242       6.000  -4.824 -26.621  1.00  0.950          N  
ATOM   3685  CA  LEU A 242       7.264  -5.521 -26.844  1.00  0.930          C  
ATOM   3686  C   LEU A 242       7.478  -5.818 -28.332  1.00  0.980          C  
ATOM   3687  O   LEU A 242       8.610  -5.796 -28.828  1.00  0.970          O  
ATOM   3688  CB  LEU A 242       7.323  -6.806 -26.024  1.00  1.310          C  
ATOM   3689  CG  LEU A 242       7.347  -6.631 -24.463  1.00  1.310          C  
ATOM   3690  CD1 LEU A 242       7.294  -8.003 -23.851  1.00  1.310          C  
ATOM   3691  CD2 LEU A 242       8.591  -5.853 -23.968  1.00  1.310          C  
ATOM   3692  H   LEU A 242       5.260  -5.271 -26.094  1.00  1.140          H  
ATOM   3693  HA  LEU A 242       8.072  -4.874 -26.533  1.00  1.120          H  
ATOM   3694 1HB  LEU A 242       6.459  -7.416 -26.278  1.00  1.570          H  
ATOM   3695 2HB  LEU A 242       8.220  -7.354 -26.313  1.00  1.570          H  
ATOM   3696  HG  LEU A 242       6.461  -6.082 -24.151  1.00  1.570          H  
ATOM   3697 1HD1 LEU A 242       7.280  -7.903 -22.795  1.00  1.570          H  
ATOM   3698 2HD1 LEU A 242       6.393  -8.525 -24.180  1.00  1.570          H  
ATOM   3699 3HD1 LEU A 242       8.172  -8.573 -24.147  1.00  1.570          H  
ATOM   3700 1HD2 LEU A 242       8.544  -5.767 -22.882  1.00  1.570          H  
ATOM   3701 2HD2 LEU A 242       9.500  -6.384 -24.250  1.00  1.570          H  
ATOM   3702 3HD2 LEU A 242       8.612  -4.855 -24.388  1.00  1.570          H  
ATOM   3703  N   MET A 243       6.377  -6.147 -29.018  1.00  1.030          N  
ATOM   3704  CA  MET A 243       6.377  -6.487 -30.437  1.00  1.070          C  
ATOM   3705  C   MET A 243       5.493  -5.519 -31.217  1.00  0.990          C  
ATOM   3706  O   MET A 243       4.422  -5.132 -30.749  1.00  0.930          O  
ATOM   3707  CB  MET A 243       5.846  -7.912 -30.625  1.00  1.480          C  
ATOM   3708  CG  MET A 243       6.627  -9.010 -29.918  1.00  1.480          C  
ATOM   3709  SD  MET A 243       8.273  -9.280 -30.602  1.00  1.480          S  
ATOM   3710  CE  MET A 243       7.916 -10.065 -32.186  1.00  1.480          C  
ATOM   3711  H   MET A 243       5.496  -6.169 -28.527  1.00  1.240          H  
ATOM   3712  HA  MET A 243       7.391  -6.408 -30.824  1.00  1.280          H  
ATOM   3713 1HB  MET A 243       4.818  -7.962 -30.268  1.00  1.780          H  
ATOM   3714 2HB  MET A 243       5.825  -8.137 -31.681  1.00  1.780          H  
ATOM   3715 1HG  MET A 243       6.729  -8.761 -28.865  1.00  1.780          H  
ATOM   3716 2HG  MET A 243       6.067  -9.942 -29.992  1.00  1.780          H  
ATOM   3717 1HE  MET A 243       8.853 -10.283 -32.702  1.00  1.780          H  
ATOM   3718 2HE  MET A 243       7.372 -10.995 -32.017  1.00  1.780          H  
ATOM   3719 3HE  MET A 243       7.318  -9.411 -32.802  1.00  1.780          H  
ATOM   3720  N   LEU A 244       5.920  -5.171 -32.420  1.00  1.020          N  
ATOM   3721  CA  LEU A 244       5.167  -4.285 -33.298  1.00  0.990          C  
ATOM   3722  C   LEU A 244       4.655  -4.989 -34.527  1.00  0.970          C  
ATOM   3723  O   LEU A 244       5.272  -5.927 -35.031  1.00  1.030          O  
ATOM   3724  CB  LEU A 244       6.037  -3.109 -33.732  1.00  1.400          C  
ATOM   3725  CG  LEU A 244       6.600  -2.252 -32.606  1.00  1.400          C  
ATOM   3726  CD1 LEU A 244       7.544  -1.224 -33.190  1.00  1.400          C  
ATOM   3727  CD2 LEU A 244       5.454  -1.565 -31.816  1.00  1.400          C  
ATOM   3728  H   LEU A 244       6.808  -5.562 -32.726  1.00  1.220          H  
ATOM   3729  HA  LEU A 244       4.296  -3.922 -32.762  1.00  1.190          H  
ATOM   3730 1HB  LEU A 244       6.882  -3.507 -34.297  1.00  1.680          H  
ATOM   3731 2HB  LEU A 244       5.454  -2.469 -34.395  1.00  1.680          H  
ATOM   3732  HG  LEU A 244       7.155  -2.873 -31.954  1.00  1.680          H  
ATOM   3733 1HD1 LEU A 244       7.970  -0.622 -32.391  1.00  1.680          H  
ATOM   3734 2HD1 LEU A 244       8.347  -1.731 -33.728  1.00  1.680          H  
ATOM   3735 3HD1 LEU A 244       7.001  -0.578 -33.877  1.00  1.680          H  
ATOM   3736 1HD2 LEU A 244       5.870  -0.961 -31.025  1.00  1.680          H  
ATOM   3737 2HD2 LEU A 244       4.878  -0.923 -32.483  1.00  1.680          H  
ATOM   3738 3HD2 LEU A 244       4.795  -2.304 -31.371  1.00  1.680          H  
ATOM   3739  N   TYR A 245       3.529  -4.519 -35.026  1.00  0.900          N  
ATOM   3740  CA  TYR A 245       2.969  -5.062 -36.246  1.00  0.830          C  
ATOM   3741  C   TYR A 245       3.490  -4.336 -37.468  1.00  0.800          C  
ATOM   3742  O   TYR A 245       3.447  -3.106 -37.530  1.00  0.790          O  
ATOM   3743  CB  TYR A 245       1.472  -4.947 -36.188  1.00  1.190          C  
ATOM   3744  CG  TYR A 245       0.760  -5.449 -37.368  1.00  1.190          C  
ATOM   3745  CD1 TYR A 245       0.507  -6.784 -37.509  1.00  1.190          C  
ATOM   3746  CD2 TYR A 245       0.325  -4.570 -38.307  1.00  1.190          C  
ATOM   3747  CE1 TYR A 245      -0.224  -7.212 -38.555  1.00  1.190          C  
ATOM   3748  CE2 TYR A 245      -0.386  -4.998 -39.337  1.00  1.190          C  
ATOM   3749  CZ  TYR A 245      -0.688  -6.301 -39.460  1.00  1.190          C  
ATOM   3750  OH  TYR A 245      -1.463  -6.711 -40.492  1.00  1.190          O  
ATOM   3751  H   TYR A 245       3.058  -3.757 -34.557  1.00  1.080          H  
ATOM   3752  HA  TYR A 245       3.258  -6.108 -36.339  1.00  1.000          H  
ATOM   3753 1HB  TYR A 245       1.106  -5.494 -35.320  1.00  1.430          H  
ATOM   3754 2HB  TYR A 245       1.199  -3.907 -36.047  1.00  1.430          H  
ATOM   3755  HD1 TYR A 245       0.862  -7.489 -36.777  1.00  1.430          H  
ATOM   3756  HD2 TYR A 245       0.536  -3.518 -38.208  1.00  1.430          H  
ATOM   3757  HE1 TYR A 245      -0.464  -8.255 -38.670  1.00  1.430          H  
ATOM   3758  HE2 TYR A 245      -0.734  -4.293 -40.049  1.00  1.430          H  
ATOM   3759  HH  TYR A 245      -1.797  -7.638 -40.296  1.00  1.430          H  
ATOM   3760  N   ASN A 246       3.964  -5.107 -38.434  1.00  0.800          N  
ATOM   3761  CA  ASN A 246       4.471  -4.624 -39.696  1.00  0.770          C  
ATOM   3762  C   ASN A 246       3.325  -4.518 -40.728  1.00  0.630          C  
ATOM   3763  O   ASN A 246       2.837  -5.552 -41.246  1.00  0.550          O  
ATOM   3764  CB  ASN A 246       5.598  -5.495 -40.197  1.00  1.090          C  
ATOM   3765  CG  ASN A 246       6.222  -4.976 -41.489  1.00  1.090          C  
ATOM   3766  OD1 ASN A 246       5.543  -4.448 -42.401  1.00  1.090          O  
ATOM   3767  ND2 ASN A 246       7.529  -5.117 -41.577  1.00  1.090          N  
ATOM   3768  H   ASN A 246       3.984  -6.107 -38.264  1.00  0.960          H  
ATOM   3769  HA  ASN A 246       4.913  -3.664 -39.493  1.00  0.920          H  
ATOM   3770 1HB  ASN A 246       6.373  -5.550 -39.432  1.00  1.310          H  
ATOM   3771 2HB  ASN A 246       5.228  -6.498 -40.340  1.00  1.310          H  
ATOM   3772 1HD2 ASN A 246       8.015  -4.798 -42.394  1.00  1.310          H  
ATOM   3773 2HD2 ASN A 246       8.040  -5.543 -40.827  1.00  1.310          H  
ATOM   3774  N   PRO A 247       2.899  -3.277 -41.072  1.00  0.630          N  
ATOM   3775  CA  PRO A 247       1.758  -2.924 -41.891  1.00  0.560          C  
ATOM   3776  C   PRO A 247       1.833  -3.415 -43.324  1.00  0.570          C  
ATOM   3777  O   PRO A 247       0.829  -3.341 -44.032  1.00  0.600          O  
ATOM   3778  CB  PRO A 247       1.742  -1.388 -41.839  1.00  0.840          C  
ATOM   3779  CG  PRO A 247       3.141  -0.986 -41.562  1.00  0.840          C  
ATOM   3780  CD  PRO A 247       3.695  -2.069 -40.674  1.00  0.840          C  
ATOM   3781  HA  PRO A 247       0.859  -3.322 -41.410  1.00  0.670          H  
ATOM   3782 1HB  PRO A 247       1.358  -0.990 -42.788  1.00  1.010          H  
ATOM   3783 2HB  PRO A 247       1.053  -1.051 -41.048  1.00  1.010          H  
ATOM   3784 1HG  PRO A 247       3.701  -0.875 -42.506  1.00  1.010          H  
ATOM   3785 2HG  PRO A 247       3.146  -0.001 -41.069  1.00  1.010          H  
ATOM   3786 1HD  PRO A 247       4.758  -2.166 -40.950  1.00  1.010          H  
ATOM   3787 2HD  PRO A 247       3.535  -1.811 -39.614  1.00  1.010          H  
ATOM   3788  N   THR A 248       3.013  -3.826 -43.816  1.00  0.640          N  
ATOM   3789  CA  THR A 248       2.975  -4.297 -45.187  1.00  0.710          C  
ATOM   3790  C   THR A 248       3.589  -5.666 -45.324  1.00  0.670          C  
ATOM   3791  O   THR A 248       4.022  -6.040 -46.418  1.00  0.740          O  
ATOM   3792  CB  THR A 248       3.737  -3.361 -46.147  1.00  0.970          C  
ATOM   3793  OG1 THR A 248       5.106  -3.261 -45.732  1.00  0.970          O  
ATOM   3794  CG2 THR A 248       3.116  -1.979 -46.139  1.00  0.970          C  
ATOM   3795  H   THR A 248       3.877  -3.890 -43.272  1.00  0.770          H  
ATOM   3796  HA  THR A 248       1.942  -4.374 -45.519  1.00  0.850          H  
ATOM   3797  HB  THR A 248       3.694  -3.764 -47.157  1.00  1.160          H  
ATOM   3798  HG1 THR A 248       5.541  -4.110 -45.896  1.00  1.160          H  
ATOM   3799 1HG2 THR A 248       3.661  -1.352 -46.826  1.00  1.160          H  
ATOM   3800 2HG2 THR A 248       2.075  -2.049 -46.455  1.00  1.160          H  
ATOM   3801 3HG2 THR A 248       3.164  -1.555 -45.140  1.00  1.160          H  
ATOM   3802  N   THR A 249       3.522  -6.470 -44.257  1.00  0.590          N  
ATOM   3803  CA  THR A 249       3.945  -7.847 -44.335  1.00  0.590          C  
ATOM   3804  C   THR A 249       2.883  -8.624 -43.618  1.00  0.630          C  
ATOM   3805  O   THR A 249       2.729  -9.826 -43.831  1.00  0.720          O  
ATOM   3806  CB  THR A 249       5.334  -8.121 -43.728  1.00  0.830          C  
ATOM   3807  OG1 THR A 249       5.317  -7.819 -42.361  1.00  0.830          O  
ATOM   3808  CG2 THR A 249       6.400  -7.281 -44.397  1.00  0.830          C  
ATOM   3809  H   THR A 249       3.175  -6.149 -43.344  1.00  0.710          H  
ATOM   3810  HA  THR A 249       3.955  -8.169 -45.375  1.00  0.710          H  
ATOM   3811  HB  THR A 249       5.573  -9.177 -43.854  1.00  0.990          H  
ATOM   3812  HG1 THR A 249       6.068  -8.260 -41.940  1.00  0.990          H  
ATOM   3813 1HG2 THR A 249       7.366  -7.503 -43.948  1.00  0.990          H  
ATOM   3814 2HG2 THR A 249       6.429  -7.517 -45.460  1.00  0.990          H  
ATOM   3815 3HG2 THR A 249       6.180  -6.231 -44.269  1.00  0.990          H  
ATOM   3816  N   TYR A 250       2.116  -7.902 -42.779  1.00  0.620          N  
ATOM   3817  CA  TYR A 250       1.089  -8.510 -41.936  1.00  0.750          C  
ATOM   3818  C   TYR A 250       1.782  -9.520 -41.025  1.00  0.780          C  
ATOM   3819  O   TYR A 250       1.403 -10.693 -40.944  1.00  0.910          O  
ATOM   3820  CB  TYR A 250      -0.023  -9.137 -42.809  1.00  1.000          C  
ATOM   3821  CG  TYR A 250      -0.700  -8.134 -43.759  1.00  1.000          C  
ATOM   3822  CD1 TYR A 250      -0.152  -7.899 -45.005  1.00  1.000          C  
ATOM   3823  CD2 TYR A 250      -1.871  -7.468 -43.399  1.00  1.000          C  
ATOM   3824  CE1 TYR A 250      -0.729  -7.006 -45.863  1.00  1.000          C  
ATOM   3825  CE2 TYR A 250      -2.449  -6.562 -44.272  1.00  1.000          C  
ATOM   3826  CZ  TYR A 250      -1.876  -6.335 -45.496  1.00  1.000          C  
ATOM   3827  OH  TYR A 250      -2.433  -5.438 -46.374  1.00  1.000          O  
ATOM   3828  H   TYR A 250       2.328  -6.907 -42.651  1.00  0.740          H  
ATOM   3829  HA  TYR A 250       0.663  -7.737 -41.315  1.00  0.900          H  
ATOM   3830 1HB  TYR A 250       0.369  -9.937 -43.392  1.00  1.200          H  
ATOM   3831 2HB  TYR A 250      -0.793  -9.549 -42.168  1.00  1.200          H  
ATOM   3832  HD1 TYR A 250       0.750  -8.418 -45.305  1.00  1.200          H  
ATOM   3833  HD2 TYR A 250      -2.333  -7.654 -42.440  1.00  1.200          H  
ATOM   3834  HE1 TYR A 250      -0.279  -6.823 -46.837  1.00  1.200          H  
ATOM   3835  HE2 TYR A 250      -3.355  -6.033 -43.992  1.00  1.200          H  
ATOM   3836  HH  TYR A 250      -3.182  -5.005 -45.961  1.00  1.200          H  
ATOM   3837  N   GLN A 251       2.878  -9.053 -40.413  1.00  0.690          N  
ATOM   3838  CA  GLN A 251       3.725  -9.848 -39.496  1.00  0.720          C  
ATOM   3839  C   GLN A 251       4.167  -9.072 -38.257  1.00  0.790          C  
ATOM   3840  O   GLN A 251       4.167  -7.848 -38.260  1.00  0.820          O  
ATOM   3841  CB  GLN A 251       4.984 -10.366 -40.202  1.00  1.000          C  
ATOM   3842  CG  GLN A 251       4.728 -11.311 -41.364  1.00  1.000          C  
ATOM   3843  CD  GLN A 251       6.004 -11.776 -42.024  1.00  1.000          C  
ATOM   3844  OE1 GLN A 251       7.006 -11.049 -42.033  1.00  1.000          O  
ATOM   3845  NE2 GLN A 251       5.983 -12.983 -42.578  1.00  1.000          N  
ATOM   3846  H   GLN A 251       3.064  -8.056 -40.602  1.00  0.830          H  
ATOM   3847  HA  GLN A 251       3.145 -10.707 -39.158  1.00  0.860          H  
ATOM   3848 1HB  GLN A 251       5.559  -9.530 -40.556  1.00  1.200          H  
ATOM   3849 2HB  GLN A 251       5.605 -10.894 -39.481  1.00  1.200          H  
ATOM   3850 1HG  GLN A 251       4.176 -12.178 -41.006  1.00  1.200          H  
ATOM   3851 2HG  GLN A 251       4.149 -10.798 -42.105  1.00  1.200          H  
ATOM   3852 1HE2 GLN A 251       6.802 -13.347 -43.027  1.00  1.200          H  
ATOM   3853 2HE2 GLN A 251       5.145 -13.531 -42.545  1.00  1.200          H  
ATOM   3854  N   MET A 252       4.540  -9.778 -37.189  1.00  0.920          N  
ATOM   3855  CA  MET A 252       5.074  -9.102 -35.996  1.00  1.060          C  
ATOM   3856  C   MET A 252       6.605  -9.083 -35.975  1.00  0.930          C  
ATOM   3857  O   MET A 252       7.239 -10.044 -36.415  1.00  0.860          O  
ATOM   3858  CB  MET A 252       4.593  -9.791 -34.721  1.00  1.430          C  
ATOM   3859  CG  MET A 252       3.089  -9.861 -34.537  1.00  1.430          C  
ATOM   3860  SD  MET A 252       2.303  -8.244 -34.422  1.00  1.430          S  
ATOM   3861  CE  MET A 252       2.873  -7.568 -32.873  1.00  1.430          C  
ATOM   3862  H   MET A 252       4.498 -10.788 -37.215  1.00  1.100          H  
ATOM   3863  HA  MET A 252       4.732  -8.073 -35.998  1.00  1.270          H  
ATOM   3864 1HB  MET A 252       4.976 -10.808 -34.702  1.00  1.710          H  
ATOM   3865 2HB  MET A 252       5.020  -9.281 -33.864  1.00  1.710          H  
ATOM   3866 1HG  MET A 252       2.649 -10.394 -35.375  1.00  1.710          H  
ATOM   3867 2HG  MET A 252       2.869 -10.414 -33.627  1.00  1.710          H  
ATOM   3868 1HE  MET A 252       2.428  -6.583 -32.717  1.00  1.710          H  
ATOM   3869 2HE  MET A 252       2.592  -8.224 -32.056  1.00  1.710          H  
ATOM   3870 3HE  MET A 252       3.945  -7.464 -32.901  1.00  1.710          H  
ATOM   3871  N   ASP A 253       7.187  -8.035 -35.378  1.00  0.980          N  
ATOM   3872  CA  ASP A 253       8.639  -7.961 -35.176  1.00  0.960          C  
ATOM   3873  C   ASP A 253       8.955  -7.276 -33.840  1.00  0.980          C  
ATOM   3874  O   ASP A 253       8.054  -6.788 -33.163  1.00  1.050          O  
ATOM   3875  CB  ASP A 253       9.279  -7.193 -36.350  1.00  1.350          C  
ATOM   3876  CG  ASP A 253      10.775  -7.509 -36.611  1.00  1.350          C  
ATOM   3877  OD1 ASP A 253      11.434  -7.983 -35.704  1.00  1.350          O  
ATOM   3878  OD2 ASP A 253      11.235  -7.254 -37.698  1.00  1.350          O  
ATOM   3879  H   ASP A 253       6.590  -7.259 -35.080  1.00  1.180          H  
ATOM   3880  HA  ASP A 253       9.044  -8.973 -35.150  1.00  1.150          H  
ATOM   3881 1HB  ASP A 253       8.718  -7.408 -37.261  1.00  1.620          H  
ATOM   3882 2HB  ASP A 253       9.186  -6.121 -36.159  1.00  1.620          H  
ATOM   3883  N   VAL A 254      10.224  -7.162 -33.503  1.00  0.950          N  
ATOM   3884  CA  VAL A 254      10.655  -6.609 -32.217  1.00  0.990          C  
ATOM   3885  C   VAL A 254      10.652  -5.091 -32.147  1.00  0.990          C  
ATOM   3886  O   VAL A 254      11.188  -4.431 -33.032  1.00  0.980          O  
ATOM   3887  CB  VAL A 254      12.066  -7.146 -31.896  1.00  1.370          C  
ATOM   3888  CG1 VAL A 254      12.632  -6.511 -30.605  1.00  1.370          C  
ATOM   3889  CG2 VAL A 254      11.976  -8.667 -31.750  1.00  1.370          C  
ATOM   3890  H   VAL A 254      10.913  -7.540 -34.157  1.00  1.140          H  
ATOM   3891  HA  VAL A 254       9.973  -6.974 -31.450  1.00  1.190          H  
ATOM   3892  HB  VAL A 254      12.741  -6.896 -32.718  1.00  1.640          H  
ATOM   3893 1HG1 VAL A 254      13.624  -6.915 -30.410  1.00  1.640          H  
ATOM   3894 2HG1 VAL A 254      12.712  -5.428 -30.710  1.00  1.640          H  
ATOM   3895 3HG1 VAL A 254      11.976  -6.742 -29.764  1.00  1.640          H  
ATOM   3896 1HG2 VAL A 254      12.965  -9.071 -31.544  1.00  1.640          H  
ATOM   3897 2HG2 VAL A 254      11.305  -8.910 -30.931  1.00  1.640          H  
ATOM   3898 3HG2 VAL A 254      11.594  -9.103 -32.674  1.00  1.640          H  
ATOM   3899  N   ASN A 255      10.068  -4.545 -31.067  1.00  0.990          N  
ATOM   3900  CA  ASN A 255      10.010  -3.107 -30.814  1.00  0.980          C  
ATOM   3901  C   ASN A 255      11.349  -2.615 -30.259  1.00  0.960          C  
ATOM   3902  O   ASN A 255      11.713  -3.001 -29.140  1.00  0.940          O  
ATOM   3903  CB  ASN A 255       8.958  -2.748 -29.780  1.00  1.380          C  
ATOM   3904  CG  ASN A 255       8.769  -1.202 -29.598  1.00  1.380          C  
ATOM   3905  OD1 ASN A 255       9.632  -0.360 -29.943  1.00  1.380          O  
ATOM   3906  ND2 ASN A 255       7.652  -0.844 -29.033  1.00  1.380          N  
ATOM   3907  H   ASN A 255       9.621  -5.157 -30.373  1.00  1.190          H  
ATOM   3908  HA  ASN A 255       9.766  -2.606 -31.740  1.00  1.180          H  
ATOM   3909 1HB  ASN A 255       8.009  -3.215 -30.008  1.00  1.650          H  
ATOM   3910 2HB  ASN A 255       9.265  -3.160 -28.828  1.00  1.650          H  
ATOM   3911 1HD2 ASN A 255       7.448   0.121 -28.869  1.00  1.650          H  
ATOM   3912 2HD2 ASN A 255       7.020  -1.574 -28.727  1.00  1.650          H  
ATOM   3913  N   PRO A 256      12.123  -1.772 -30.983  1.00  0.960          N  
ATOM   3914  CA  PRO A 256      13.424  -1.270 -30.562  1.00  0.950          C  
ATOM   3915  C   PRO A 256      13.388  -0.726 -29.134  1.00  0.920          C  
ATOM   3916  O   PRO A 256      14.380  -0.821 -28.410  1.00  0.900          O  
ATOM   3917  CB  PRO A 256      13.684  -0.146 -31.573  1.00  1.420          C  
ATOM   3918  CG  PRO A 256      12.959  -0.595 -32.823  1.00  1.420          C  
ATOM   3919  CD  PRO A 256      11.691  -1.260 -32.319  1.00  1.420          C  
ATOM   3920  HA  PRO A 256      14.168  -2.073 -30.655  1.00  1.140          H  
ATOM   3921 1HB  PRO A 256      13.308   0.811 -31.176  1.00  1.710          H  
ATOM   3922 2HB  PRO A 256      14.766  -0.023 -31.724  1.00  1.710          H  
ATOM   3923 1HG  PRO A 256      12.753   0.268 -33.475  1.00  1.710          H  
ATOM   3924 2HG  PRO A 256      13.593  -1.285 -33.402  1.00  1.710          H  
ATOM   3925 1HD  PRO A 256      10.875  -0.528 -32.225  1.00  1.710          H  
ATOM   3926 2HD  PRO A 256      11.450  -2.069 -33.011  1.00  1.710          H  
ATOM   3927  N   GLU A 257      12.249  -0.149 -28.726  1.00  0.910          N  
ATOM   3928  CA  GLU A 257      12.130   0.361 -27.375  1.00  0.880          C  
ATOM   3929  C   GLU A 257      10.820  -0.096 -26.740  1.00  0.870          C  
ATOM   3930  O   GLU A 257      10.076   0.722 -26.194  1.00  0.860          O  
ATOM   3931  CB  GLU A 257      12.205   1.897 -27.358  1.00  1.240          C  
ATOM   3932  CG  GLU A 257      13.528   2.491 -27.874  1.00  1.240          C  
ATOM   3933  CD  GLU A 257      13.595   4.010 -27.772  1.00  1.240          C  
ATOM   3934  OE1 GLU A 257      12.633   4.605 -27.347  1.00  1.240          O  
ATOM   3935  OE2 GLU A 257      14.612   4.564 -28.121  1.00  1.240          O  
ATOM   3936  H   GLU A 257      11.439  -0.049 -29.339  1.00  1.090          H  
ATOM   3937  HA  GLU A 257      12.948  -0.036 -26.776  1.00  1.060          H  
ATOM   3938 1HB  GLU A 257      11.397   2.302 -27.965  1.00  1.490          H  
ATOM   3939 2HB  GLU A 257      12.058   2.254 -26.338  1.00  1.490          H  
ATOM   3940 1HG  GLU A 257      14.351   2.059 -27.305  1.00  1.490          H  
ATOM   3941 2HG  GLU A 257      13.658   2.204 -28.915  1.00  1.490          H  
ATOM   3942  N   GLY A 258      10.560  -1.403 -26.768  1.00  0.870          N  
ATOM   3943  CA  GLY A 258       9.376  -1.937 -26.098  1.00  0.860          C  
ATOM   3944  C   GLY A 258       9.616  -1.883 -24.599  1.00  0.810          C  
ATOM   3945  O   GLY A 258      10.765  -1.978 -24.157  1.00  0.780          O  
ATOM   3946  H   GLY A 258      11.170  -2.034 -27.300  1.00  1.040          H  
ATOM   3947 1HA  GLY A 258       8.491  -1.362 -26.362  1.00  1.030          H  
ATOM   3948 2HA  GLY A 258       9.207  -2.959 -26.417  1.00  1.030          H  
ATOM   3949  N   LYS A 259       8.550  -1.761 -23.806  1.00  0.810          N  
ATOM   3950  CA  LYS A 259       8.679  -1.713 -22.349  1.00  0.780          C  
ATOM   3951  C   LYS A 259       7.669  -2.618 -21.670  1.00  0.780          C  
ATOM   3952  O   LYS A 259       6.645  -2.970 -22.254  1.00  0.830          O  
ATOM   3953  CB  LYS A 259       8.483  -0.295 -21.806  1.00  1.100          C  
ATOM   3954  CG  LYS A 259       9.433   0.804 -22.309  1.00  1.100          C  
ATOM   3955  CD  LYS A 259      10.856   0.643 -21.777  1.00  1.100          C  
ATOM   3956  CE  LYS A 259      11.772   1.780 -22.264  1.00  1.100          C  
ATOM   3957  NZ  LYS A 259      11.538   3.088 -21.523  1.00  1.100          N  
ATOM   3958  H   LYS A 259       7.610  -1.691 -24.215  1.00  0.970          H  
ATOM   3959  HA  LYS A 259       9.669  -2.070 -22.067  1.00  0.940          H  
ATOM   3960 1HB  LYS A 259       7.483   0.024 -22.041  1.00  1.320          H  
ATOM   3961 2HB  LYS A 259       8.568  -0.331 -20.720  1.00  1.320          H  
ATOM   3962 1HG  LYS A 259       9.461   0.783 -23.402  1.00  1.320          H  
ATOM   3963 2HG  LYS A 259       9.041   1.775 -22.004  1.00  1.320          H  
ATOM   3964 1HD  LYS A 259      10.840   0.639 -20.684  1.00  1.320          H  
ATOM   3965 2HD  LYS A 259      11.272  -0.303 -22.120  1.00  1.320          H  
ATOM   3966 1HE  LYS A 259      12.808   1.478 -22.122  1.00  1.320          H  
ATOM   3967 2HE  LYS A 259      11.592   1.943 -23.331  1.00  1.320          H  
ATOM   3968 1HZ  LYS A 259      12.167   3.796 -21.876  1.00  1.320          H  
ATOM   3969 2HZ  LYS A 259      10.566   3.446 -21.619  1.00  1.320          H  
ATOM   3970 3HZ  LYS A 259      11.714   2.941 -20.541  1.00  1.320          H  
ATOM   3971  N   TYR A 260       7.940  -2.968 -20.423  1.00  0.740          N  
ATOM   3972  CA  TYR A 260       6.999  -3.761 -19.668  1.00  0.740          C  
ATOM   3973  C   TYR A 260       6.133  -2.846 -18.816  1.00  0.720          C  
ATOM   3974  O   TYR A 260       6.582  -1.788 -18.365  1.00  0.690          O  
ATOM   3975  CB  TYR A 260       7.710  -4.773 -18.786  1.00  1.040          C  
ATOM   3976  CG  TYR A 260       8.443  -5.822 -19.510  1.00  1.040          C  
ATOM   3977  CD1 TYR A 260       9.729  -5.574 -19.902  1.00  1.040          C  
ATOM   3978  CD2 TYR A 260       7.858  -7.038 -19.770  1.00  1.040          C  
ATOM   3979  CE1 TYR A 260      10.440  -6.534 -20.568  1.00  1.040          C  
ATOM   3980  CE2 TYR A 260       8.572  -7.999 -20.437  1.00  1.040          C  
ATOM   3981  CZ  TYR A 260       9.856  -7.752 -20.837  1.00  1.040          C  
ATOM   3982  OH  TYR A 260      10.569  -8.714 -21.512  1.00  1.040          O  
ATOM   3983  H   TYR A 260       8.811  -2.672 -19.987  1.00  0.890          H  
ATOM   3984  HA  TYR A 260       6.369  -4.278 -20.373  1.00  0.890          H  
ATOM   3985 1HB  TYR A 260       8.386  -4.284 -18.142  1.00  1.240          H  
ATOM   3986 2HB  TYR A 260       6.965  -5.256 -18.183  1.00  1.240          H  
ATOM   3987  HD1 TYR A 260      10.188  -4.610 -19.688  1.00  1.240          H  
ATOM   3988  HD2 TYR A 260       6.836  -7.235 -19.449  1.00  1.240          H  
ATOM   3989  HE1 TYR A 260      11.465  -6.329 -20.883  1.00  1.240          H  
ATOM   3990  HE2 TYR A 260       8.124  -8.954 -20.656  1.00  1.240          H  
ATOM   3991  HH  TYR A 260      10.010  -9.476 -21.680  1.00  1.240          H  
ATOM   3992  N   SER A 261       4.890  -3.240 -18.613  1.00  0.730          N  
ATOM   3993  CA  SER A 261       3.967  -2.441 -17.796  1.00  0.690          C  
ATOM   3994  C   SER A 261       3.935  -2.848 -16.317  1.00  0.620          C  
ATOM   3995  O   SER A 261       3.596  -3.985 -15.981  1.00  0.610          O  
ATOM   3996  CB  SER A 261       2.587  -2.507 -18.408  1.00  0.980          C  
ATOM   3997  OG  SER A 261       1.667  -1.857 -17.619  1.00  0.980          O  
ATOM   3998  H   SER A 261       4.609  -4.119 -19.058  1.00  0.880          H  
ATOM   3999  HA  SER A 261       4.295  -1.401 -17.837  1.00  0.830          H  
ATOM   4000 1HB  SER A 261       2.611  -2.048 -19.395  1.00  1.180          H  
ATOM   4001 2HB  SER A 261       2.290  -3.544 -18.535  1.00  1.180          H  
ATOM   4002  HG  SER A 261       0.849  -1.861 -18.117  1.00  1.180          H  
ATOM   4003  N   PHE A 262       4.319  -1.925 -15.422  1.00  0.570          N  
ATOM   4004  CA  PHE A 262       4.362  -2.215 -13.986  1.00  0.510          C  
ATOM   4005  C   PHE A 262       3.776  -1.064 -13.196  1.00  0.490          C  
ATOM   4006  O   PHE A 262       4.297   0.053 -13.206  1.00  0.490          O  
ATOM   4007  CB  PHE A 262       5.801  -2.445 -13.513  1.00  0.740          C  
ATOM   4008  CG  PHE A 262       5.932  -2.775 -12.028  1.00  0.740          C  
ATOM   4009  CD1 PHE A 262       5.523  -3.999 -11.492  1.00  0.740          C  
ATOM   4010  CD2 PHE A 262       6.468  -1.845 -11.164  1.00  0.740          C  
ATOM   4011  CE1 PHE A 262       5.649  -4.271 -10.163  1.00  0.740          C  
ATOM   4012  CE2 PHE A 262       6.591  -2.122  -9.817  1.00  0.740          C  
ATOM   4013  CZ  PHE A 262       6.179  -3.342  -9.321  1.00  0.740          C  
ATOM   4014  H   PHE A 262       4.587  -0.984 -15.740  1.00  0.680          H  
ATOM   4015  HA  PHE A 262       3.769  -3.106 -13.789  1.00  0.610          H  
ATOM   4016 1HB  PHE A 262       6.246  -3.235 -14.079  1.00  0.890          H  
ATOM   4017 2HB  PHE A 262       6.382  -1.548 -13.714  1.00  0.890          H  
ATOM   4018  HD1 PHE A 262       5.093  -4.740 -12.116  1.00  0.890          H  
ATOM   4019  HD2 PHE A 262       6.792  -0.875 -11.559  1.00  0.890          H  
ATOM   4020  HE1 PHE A 262       5.318  -5.227  -9.774  1.00  0.890          H  
ATOM   4021  HE2 PHE A 262       7.015  -1.376  -9.144  1.00  0.890          H  
ATOM   4022  HZ  PHE A 262       6.274  -3.565  -8.257  1.00  0.890          H  
ATOM   4023  N   GLY A 263       2.703  -1.323 -12.478  1.00  0.480          N  
ATOM   4024  CA  GLY A 263       2.072  -0.234 -11.754  1.00  0.470          C  
ATOM   4025  C   GLY A 263       1.664   0.834 -12.773  1.00  0.530          C  
ATOM   4026  O   GLY A 263       1.013   0.528 -13.766  1.00  0.560          O  
ATOM   4027  H   GLY A 263       2.306  -2.265 -12.492  1.00  0.580          H  
ATOM   4028 1HA  GLY A 263       1.201  -0.603 -11.216  1.00  0.560          H  
ATOM   4029 2HA  GLY A 263       2.765   0.180 -11.023  1.00  0.560          H  
ATOM   4030  N   ALA A 264       2.058   2.088 -12.545  1.00  0.560          N  
ATOM   4031  CA  ALA A 264       1.713   3.176 -13.467  1.00  0.640          C  
ATOM   4032  C   ALA A 264       2.941   3.679 -14.233  1.00  0.680          C  
ATOM   4033  O   ALA A 264       2.970   4.829 -14.688  1.00  0.760          O  
ATOM   4034  CB  ALA A 264       1.063   4.324 -12.721  1.00  0.860          C  
ATOM   4035  H   ALA A 264       2.604   2.287 -11.719  1.00  0.670          H  
ATOM   4036  HA  ALA A 264       1.000   2.793 -14.198  1.00  0.770          H  
ATOM   4037 1HB  ALA A 264       0.786   5.104 -13.436  1.00  1.040          H  
ATOM   4038 2HB  ALA A 264       0.169   3.967 -12.212  1.00  1.040          H  
ATOM   4039 3HB  ALA A 264       1.760   4.729 -11.991  1.00  1.040          H  
ATOM   4040  N   THR A 265       3.979   2.853 -14.324  1.00  0.620          N  
ATOM   4041  CA  THR A 265       5.187   3.229 -15.047  1.00  0.660          C  
ATOM   4042  C   THR A 265       5.596   2.161 -16.044  1.00  0.690          C  
ATOM   4043  O   THR A 265       5.146   1.010 -15.986  1.00  0.690          O  
ATOM   4044  CB  THR A 265       6.373   3.495 -14.082  1.00  0.910          C  
ATOM   4045  OG1 THR A 265       6.714   2.287 -13.376  1.00  0.910          O  
ATOM   4046  CG2 THR A 265       6.007   4.570 -13.065  1.00  0.910          C  
ATOM   4047  H   THR A 265       3.939   1.919 -13.897  1.00  0.740          H  
ATOM   4048  HA  THR A 265       4.997   4.140 -15.610  1.00  0.790          H  
ATOM   4049  HB  THR A 265       7.236   3.826 -14.662  1.00  1.090          H  
ATOM   4050  HG1 THR A 265       7.075   1.639 -13.988  1.00  1.090          H  
ATOM   4051 1HG2 THR A 265       6.854   4.746 -12.406  1.00  1.090          H  
ATOM   4052 2HG2 THR A 265       5.754   5.484 -13.579  1.00  1.090          H  
ATOM   4053 3HG2 THR A 265       5.157   4.244 -12.475  1.00  1.090          H  
ATOM   4054  N   CYS A 266       6.485   2.529 -16.948  1.00  0.740          N  
ATOM   4055  CA  CYS A 266       6.981   1.541 -17.889  1.00  0.790          C  
ATOM   4056  C   CYS A 266       8.385   1.152 -17.454  1.00  0.710          C  
ATOM   4057  O   CYS A 266       9.154   2.010 -17.013  1.00  0.700          O  
ATOM   4058  CB  CYS A 266       6.943   2.135 -19.283  1.00  1.090          C  
ATOM   4059  SG  CYS A 266       5.271   2.673 -19.758  1.00  1.090          S  
ATOM   4060  H   CYS A 266       6.799   3.504 -16.980  1.00  0.890          H  
ATOM   4061  HA  CYS A 266       6.357   0.652 -17.855  1.00  0.950          H  
ATOM   4062 1HB  CYS A 266       7.622   2.969 -19.354  1.00  1.300          H  
ATOM   4063 2HB  CYS A 266       7.262   1.407 -19.987  1.00  1.300          H  
ATOM   4064  N   VAL A 267       8.733  -0.131 -17.563  1.00  0.630          N  
ATOM   4065  CA  VAL A 267      10.065  -0.550 -17.133  1.00  0.460          C  
ATOM   4066  C   VAL A 267      10.807  -1.359 -18.193  1.00  0.530          C  
ATOM   4067  O   VAL A 267      10.205  -2.027 -19.031  1.00  0.580          O  
ATOM   4068  CB  VAL A 267       9.965  -1.372 -15.805  1.00  0.710          C  
ATOM   4069  CG1 VAL A 267       9.318  -0.513 -14.704  1.00  0.710          C  
ATOM   4070  CG2 VAL A 267       9.164  -2.671 -16.006  1.00  0.710          C  
ATOM   4071  H   VAL A 267       8.049  -0.792 -17.937  1.00  0.760          H  
ATOM   4072  HA  VAL A 267      10.655   0.344 -16.928  1.00  0.550          H  
ATOM   4073  HB  VAL A 267      10.971  -1.625 -15.471  1.00  0.850          H  
ATOM   4074 1HG1 VAL A 267       9.280  -1.080 -13.773  1.00  0.850          H  
ATOM   4075 2HG1 VAL A 267       9.907   0.392 -14.556  1.00  0.850          H  
ATOM   4076 3HG1 VAL A 267       8.306  -0.242 -14.996  1.00  0.850          H  
ATOM   4077 1HG2 VAL A 267       9.127  -3.224 -15.072  1.00  0.850          H  
ATOM   4078 2HG2 VAL A 267       8.149  -2.445 -16.330  1.00  0.850          H  
ATOM   4079 3HG2 VAL A 267       9.662  -3.270 -16.749  1.00  0.850          H  
ATOM   4080  N   LYS A 268      12.135  -1.375 -18.090  1.00  0.570          N  
ATOM   4081  CA  LYS A 268      12.974  -2.165 -18.994  1.00  0.650          C  
ATOM   4082  C   LYS A 268      12.788  -3.669 -18.815  1.00  0.620          C  
ATOM   4083  O   LYS A 268      12.895  -4.437 -19.770  1.00  0.650          O  
ATOM   4084  CB  LYS A 268      14.445  -1.799 -18.806  1.00  0.880          C  
ATOM   4085  CG  LYS A 268      14.812  -0.407 -19.316  1.00  0.880          C  
ATOM   4086  CD  LYS A 268      16.291  -0.100 -19.084  1.00  0.880          C  
ATOM   4087  CE  LYS A 268      16.663   1.298 -19.581  1.00  0.880          C  
ATOM   4088  NZ  LYS A 268      18.099   1.618 -19.324  1.00  0.880          N  
ATOM   4089  H   LYS A 268      12.572  -0.807 -17.377  1.00  0.680          H  
ATOM   4090  HA  LYS A 268      12.688  -1.923 -20.019  1.00  0.780          H  
ATOM   4091 1HB  LYS A 268      14.701  -1.854 -17.749  1.00  1.050          H  
ATOM   4092 2HB  LYS A 268      15.066  -2.525 -19.331  1.00  1.050          H  
ATOM   4093 1HG  LYS A 268      14.597  -0.351 -20.384  1.00  1.050          H  
ATOM   4094 2HG  LYS A 268      14.206   0.341 -18.807  1.00  1.050          H  
ATOM   4095 1HD  LYS A 268      16.514  -0.166 -18.018  1.00  1.050          H  
ATOM   4096 2HD  LYS A 268      16.900  -0.835 -19.610  1.00  1.050          H  
ATOM   4097 1HE  LYS A 268      16.474   1.359 -20.652  1.00  1.050          H  
ATOM   4098 2HE  LYS A 268      16.041   2.037 -19.071  1.00  1.050          H  
ATOM   4099 1HZ  LYS A 268      18.300   2.548 -19.666  1.00  1.050          H  
ATOM   4100 2HZ  LYS A 268      18.284   1.577 -18.331  1.00  1.050          H  
ATOM   4101 3HZ  LYS A 268      18.687   0.949 -19.802  1.00  1.050          H  
ATOM   4102  N   LYS A 269      12.576  -4.085 -17.574  1.00  0.590          N  
ATOM   4103  CA  LYS A 269      12.382  -5.481 -17.216  1.00  0.570          C  
ATOM   4104  C   LYS A 269      11.499  -5.520 -15.985  1.00  0.550          C  
ATOM   4105  O   LYS A 269      11.619  -4.654 -15.117  1.00  0.580          O  
ATOM   4106  CB  LYS A 269      13.728  -6.171 -16.971  1.00  0.810          C  
ATOM   4107  CG  LYS A 269      13.658  -7.691 -16.721  1.00  0.810          C  
ATOM   4108  CD  LYS A 269      15.064  -8.294 -16.614  1.00  0.810          C  
ATOM   4109  CE  LYS A 269      15.026  -9.802 -16.357  1.00  0.810          C  
ATOM   4110  NZ  LYS A 269      16.406 -10.376 -16.247  1.00  0.810          N  
ATOM   4111  H   LYS A 269      12.539  -3.397 -16.836  1.00  0.710          H  
ATOM   4112  HA  LYS A 269      11.864  -5.995 -18.022  1.00  0.680          H  
ATOM   4113 1HB  LYS A 269      14.377  -6.005 -17.830  1.00  0.970          H  
ATOM   4114 2HB  LYS A 269      14.209  -5.718 -16.105  1.00  0.970          H  
ATOM   4115 1HG  LYS A 269      13.125  -7.885 -15.786  1.00  0.970          H  
ATOM   4116 2HG  LYS A 269      13.117  -8.170 -17.537  1.00  0.970          H  
ATOM   4117 1HD  LYS A 269      15.611  -8.105 -17.540  1.00  0.970          H  
ATOM   4118 2HD  LYS A 269      15.596  -7.812 -15.794  1.00  0.970          H  
ATOM   4119 1HE  LYS A 269      14.488  -9.993 -15.429  1.00  0.970          H  
ATOM   4120 2HE  LYS A 269      14.505 -10.296 -17.177  1.00  0.970          H  
ATOM   4121 1HZ  LYS A 269      16.362 -11.375 -16.073  1.00  0.970          H  
ATOM   4122 2HZ  LYS A 269      16.909 -10.213 -17.108  1.00  0.970          H  
ATOM   4123 3HZ  LYS A 269      16.895  -9.930 -15.483  1.00  0.970          H  
ATOM   4124  N   CYS A 270      10.624  -6.511 -15.895  1.00  0.550          N  
ATOM   4125  CA  CYS A 270       9.790  -6.624 -14.711  1.00  0.530          C  
ATOM   4126  C   CYS A 270      10.639  -6.917 -13.481  1.00  0.490          C  
ATOM   4127  O   CYS A 270      11.603  -7.677 -13.567  1.00  0.500          O  
ATOM   4128  CB  CYS A 270       8.746  -7.726 -14.877  1.00  0.750          C  
ATOM   4129  SG  CYS A 270       7.504  -7.357 -16.119  1.00  0.750          S  
ATOM   4130  H   CYS A 270      10.553  -7.197 -16.631  1.00  0.660          H  
ATOM   4131  HA  CYS A 270       9.272  -5.687 -14.591  1.00  0.640          H  
ATOM   4132 1HB  CYS A 270       9.238  -8.655 -15.156  1.00  0.900          H  
ATOM   4133 2HB  CYS A 270       8.238  -7.898 -13.926  1.00  0.900          H  
ATOM   4134  N   PRO A 271      10.318  -6.331 -12.314  1.00  0.470          N  
ATOM   4135  CA  PRO A 271      11.004  -6.560 -11.066  1.00  0.490          C  
ATOM   4136  C   PRO A 271      10.963  -8.020 -10.676  1.00  0.580          C  
ATOM   4137  O   PRO A 271      10.004  -8.738 -10.990  1.00  0.530          O  
ATOM   4138  CB  PRO A 271      10.202  -5.713 -10.071  1.00  0.730          C  
ATOM   4139  CG  PRO A 271       9.539  -4.649 -10.898  1.00  0.730          C  
ATOM   4140  CD  PRO A 271       9.234  -5.300 -12.218  1.00  0.730          C  
ATOM   4141  HA  PRO A 271      12.043  -6.206 -11.153  1.00  0.590          H  
ATOM   4142 1HB  PRO A 271       9.501  -6.338  -9.533  1.00  0.880          H  
ATOM   4143 2HB  PRO A 271      10.879  -5.291  -9.316  1.00  0.880          H  
ATOM   4144 1HG  PRO A 271       8.639  -4.299 -10.388  1.00  0.880          H  
ATOM   4145 2HG  PRO A 271      10.197  -3.775 -11.003  1.00  0.880          H  
ATOM   4146 1HD  PRO A 271       8.229  -5.755 -12.234  1.00  0.880          H  
ATOM   4147 2HD  PRO A 271       9.350  -4.487 -12.945  1.00  0.880          H  
ATOM   4148  N   ARG A 272      12.004  -8.439  -9.980  1.00  0.710          N  
ATOM   4149  CA  ARG A 272      12.097  -9.788  -9.496  1.00  0.860          C  
ATOM   4150  C   ARG A 272      10.859 -10.048  -8.666  1.00  0.990          C  
ATOM   4151  O   ARG A 272      10.435  -9.201  -7.874  1.00  1.980          O  
ATOM   4152  CB  ARG A 272      13.366  -9.962  -8.658  1.00  1.140          C  
ATOM   4153  CG  ARG A 272      13.653 -11.376  -8.145  1.00  1.140          C  
ATOM   4154  CD  ARG A 272      14.969 -11.472  -7.430  1.00  1.140          C  
ATOM   4155  NE  ARG A 272      16.097 -11.313  -8.350  1.00  1.140          N  
ATOM   4156  CZ  ARG A 272      17.413 -11.316  -8.014  1.00  1.140          C  
ATOM   4157  NH1 ARG A 272      17.821 -11.487  -6.764  1.00  1.140          N  
ATOM   4158  NH2 ARG A 272      18.317 -11.146  -8.972  1.00  1.140          N  
ATOM   4159  H   ARG A 272      12.754  -7.791  -9.780  1.00  0.850          H  
ATOM   4160  HA  ARG A 272      12.118 -10.477 -10.342  1.00  1.030          H  
ATOM   4161 1HB  ARG A 272      14.226  -9.638  -9.238  1.00  1.370          H  
ATOM   4162 2HB  ARG A 272      13.303  -9.317  -7.783  1.00  1.370          H  
ATOM   4163 1HG  ARG A 272      12.896 -11.659  -7.436  1.00  1.370          H  
ATOM   4164 2HG  ARG A 272      13.655 -12.081  -8.974  1.00  1.370          H  
ATOM   4165 1HD  ARG A 272      15.027 -10.690  -6.669  1.00  1.370          H  
ATOM   4166 2HD  ARG A 272      15.050 -12.448  -6.947  1.00  1.370          H  
ATOM   4167  HE  ARG A 272      15.878 -11.183  -9.327  1.00  1.370          H  
ATOM   4168 1HH1 ARG A 272      17.161 -11.638  -5.983  1.00  1.370          H  
ATOM   4169 2HH1 ARG A 272      18.806 -11.490  -6.557  1.00  1.370          H  
ATOM   4170 1HH2 ARG A 272      18.020 -11.017  -9.930  1.00  1.370          H  
ATOM   4171 2HH2 ARG A 272      19.301 -11.147  -8.746  1.00  1.370          H  
ATOM   4172  N   ASN A 273      10.331 -11.244  -8.818  1.00  0.530          N  
ATOM   4173  CA  ASN A 273       9.134 -11.772  -8.178  1.00  0.520          C  
ATOM   4174  C   ASN A 273       7.812 -11.333  -8.783  1.00  0.450          C  
ATOM   4175  O   ASN A 273       6.769 -11.709  -8.261  1.00  0.430          O  
ATOM   4176  CB  ASN A 273       9.099 -11.410  -6.726  1.00  0.730          C  
ATOM   4177  CG  ASN A 273      10.314 -11.768  -6.086  1.00  0.730          C  
ATOM   4178  OD1 ASN A 273      10.915 -12.807  -6.398  1.00  0.730          O  
ATOM   4179  ND2 ASN A 273      10.709 -10.936  -5.190  1.00  0.730          N  
ATOM   4180  H   ASN A 273      10.790 -11.854  -9.478  1.00  0.640          H  
ATOM   4181  HA  ASN A 273       9.172 -12.858  -8.261  1.00  0.620          H  
ATOM   4182 1HB  ASN A 273       8.868 -10.360  -6.566  1.00  0.880          H  
ATOM   4183 2HB  ASN A 273       8.299 -11.975  -6.245  1.00  0.880          H  
ATOM   4184 1HD2 ASN A 273      11.538 -11.108  -4.628  1.00  0.880          H  
ATOM   4185 2HD2 ASN A 273      10.147 -10.111  -5.042  1.00  0.880          H  
ATOM   4186  N   TYR A 274       7.826 -10.635  -9.913  1.00  0.450          N  
ATOM   4187  CA  TYR A 274       6.579 -10.360 -10.633  1.00  0.450          C  
ATOM   4188  C   TYR A 274       6.606 -11.201 -11.891  1.00  0.480          C  
ATOM   4189  O   TYR A 274       7.677 -11.581 -12.368  1.00  0.510          O  
ATOM   4190  CB  TYR A 274       6.346  -8.867 -10.887  1.00  0.630          C  
ATOM   4191  CG  TYR A 274       5.963  -8.164  -9.598  1.00  0.630          C  
ATOM   4192  CD1 TYR A 274       6.939  -7.675  -8.774  1.00  0.630          C  
ATOM   4193  CD2 TYR A 274       4.609  -8.054  -9.231  1.00  0.630          C  
ATOM   4194  CE1 TYR A 274       6.607  -7.073  -7.578  1.00  0.630          C  
ATOM   4195  CE2 TYR A 274       4.259  -7.454  -8.022  1.00  0.630          C  
ATOM   4196  CZ  TYR A 274       5.267  -6.958  -7.195  1.00  0.630          C  
ATOM   4197  OH  TYR A 274       4.977  -6.360  -5.971  1.00  0.630          O  
ATOM   4198  H   TYR A 274       8.708 -10.265 -10.286  1.00  0.540          H  
ATOM   4199  HA  TYR A 274       5.734 -10.713 -10.040  1.00  0.540          H  
ATOM   4200 1HB  TYR A 274       7.256  -8.410 -11.286  1.00  0.760          H  
ATOM   4201 2HB  TYR A 274       5.544  -8.734 -11.619  1.00  0.760          H  
ATOM   4202  HD1 TYR A 274       7.974  -7.777  -9.062  1.00  0.760          H  
ATOM   4203  HD2 TYR A 274       3.839  -8.445  -9.888  1.00  0.760          H  
ATOM   4204  HE1 TYR A 274       7.398  -6.695  -6.922  1.00  0.760          H  
ATOM   4205  HE2 TYR A 274       3.212  -7.373  -7.725  1.00  0.760          H  
ATOM   4206  HH  TYR A 274       4.086  -6.621  -5.631  1.00  0.760          H  
ATOM   4207  N   VAL A 275       5.434 -11.558 -12.388  1.00  0.490          N  
ATOM   4208  CA  VAL A 275       5.345 -12.451 -13.529  1.00  0.570          C  
ATOM   4209  C   VAL A 275       5.210 -11.717 -14.852  1.00  0.620          C  
ATOM   4210  O   VAL A 275       4.446 -10.761 -14.970  1.00  0.690          O  
ATOM   4211  CB  VAL A 275       4.165 -13.410 -13.321  1.00  0.770          C  
ATOM   4212  CG1 VAL A 275       4.026 -14.358 -14.480  1.00  0.770          C  
ATOM   4213  CG2 VAL A 275       4.349 -14.155 -12.039  1.00  0.770          C  
ATOM   4214  H   VAL A 275       4.571 -11.203 -11.961  1.00  0.590          H  
ATOM   4215  HA  VAL A 275       6.259 -13.044 -13.566  1.00  0.680          H  
ATOM   4216  HB  VAL A 275       3.262 -12.844 -13.257  1.00  0.920          H  
ATOM   4217 1HG1 VAL A 275       3.203 -15.008 -14.283  1.00  0.920          H  
ATOM   4218 2HG1 VAL A 275       3.851 -13.828 -15.413  1.00  0.920          H  
ATOM   4219 3HG1 VAL A 275       4.921 -14.945 -14.559  1.00  0.920          H  
ATOM   4220 1HG2 VAL A 275       3.494 -14.799 -11.892  1.00  0.920          H  
ATOM   4221 2HG2 VAL A 275       5.255 -14.746 -12.076  1.00  0.920          H  
ATOM   4222 3HG2 VAL A 275       4.412 -13.455 -11.208  1.00  0.920          H  
ATOM   4223  N   VAL A 276       5.991 -12.143 -15.832  1.00  0.600          N  
ATOM   4224  CA  VAL A 276       5.927 -11.576 -17.160  1.00  0.670          C  
ATOM   4225  C   VAL A 276       4.857 -12.261 -17.993  1.00  0.790          C  
ATOM   4226  O   VAL A 276       4.849 -13.485 -18.169  1.00  0.860          O  
ATOM   4227  CB  VAL A 276       7.294 -11.663 -17.869  1.00  0.910          C  
ATOM   4228  CG1 VAL A 276       7.182 -11.193 -19.311  1.00  0.910          C  
ATOM   4229  CG2 VAL A 276       8.254 -10.768 -17.167  1.00  0.910          C  
ATOM   4230  H   VAL A 276       6.604 -12.935 -15.640  1.00  0.720          H  
ATOM   4231  HA  VAL A 276       5.668 -10.521 -17.069  1.00  0.800          H  
ATOM   4232  HB  VAL A 276       7.651 -12.670 -17.845  1.00  1.090          H  
ATOM   4233 1HG1 VAL A 276       8.160 -11.242 -19.783  1.00  1.090          H  
ATOM   4234 2HG1 VAL A 276       6.489 -11.828 -19.869  1.00  1.090          H  
ATOM   4235 3HG1 VAL A 276       6.813 -10.170 -19.319  1.00  1.090          H  
ATOM   4236 1HG2 VAL A 276       9.220 -10.795 -17.650  1.00  1.090          H  
ATOM   4237 2HG2 VAL A 276       7.865  -9.790 -17.224  1.00  1.090          H  
ATOM   4238 3HG2 VAL A 276       8.352 -11.070 -16.124  1.00  1.090          H  
ATOM   4239  N   THR A 277       3.969 -11.464 -18.541  1.00  0.790          N  
ATOM   4240  CA  THR A 277       2.903 -12.004 -19.363  1.00  0.880          C  
ATOM   4241  C   THR A 277       3.272 -11.857 -20.824  1.00  0.960          C  
ATOM   4242  O   THR A 277       4.201 -11.128 -21.184  1.00  0.960          O  
ATOM   4243  CB  THR A 277       1.581 -11.275 -19.120  1.00  1.200          C  
ATOM   4244  OG1 THR A 277       1.692  -9.931 -19.641  1.00  1.200          O  
ATOM   4245  CG2 THR A 277       1.318 -11.232 -17.609  1.00  1.200          C  
ATOM   4246  H   THR A 277       4.012 -10.458 -18.331  1.00  0.950          H  
ATOM   4247  HA  THR A 277       2.775 -13.063 -19.140  1.00  1.060          H  
ATOM   4248  HB  THR A 277       0.766 -11.793 -19.619  1.00  1.440          H  
ATOM   4249  HG1 THR A 277       0.915  -9.410 -19.354  1.00  1.440          H  
ATOM   4250 1HG2 THR A 277       0.386 -10.711 -17.421  1.00  1.440          H  
ATOM   4251 2HG2 THR A 277       1.253 -12.247 -17.221  1.00  1.440          H  
ATOM   4252 3HG2 THR A 277       2.129 -10.706 -17.104  1.00  1.440          H  
ATOM   4253  N   ASP A 278       2.473 -12.450 -21.699  1.00  1.060          N  
ATOM   4254  CA  ASP A 278       2.746 -12.362 -23.130  1.00  1.190          C  
ATOM   4255  C   ASP A 278       2.287 -11.032 -23.709  1.00  1.120          C  
ATOM   4256  O   ASP A 278       2.435 -10.777 -24.903  1.00  1.220          O  
ATOM   4257  CB  ASP A 278       2.086 -13.517 -23.884  1.00  1.610          C  
ATOM   4258  CG  ASP A 278       2.745 -14.884 -23.613  1.00  1.610          C  
ATOM   4259  OD1 ASP A 278       3.917 -14.939 -23.291  1.00  1.610          O  
ATOM   4260  OD2 ASP A 278       2.056 -15.861 -23.725  1.00  1.610          O  
ATOM   4261  H   ASP A 278       1.709 -13.028 -21.375  1.00  1.270          H  
ATOM   4262  HA  ASP A 278       3.824 -12.439 -23.276  1.00  1.430          H  
ATOM   4263 1HB  ASP A 278       1.032 -13.572 -23.613  1.00  1.940          H  
ATOM   4264 2HB  ASP A 278       2.134 -13.319 -24.957  1.00  1.940          H  
ATOM   4265  N   HIS A 279       1.740 -10.168 -22.851  1.00  0.990          N  
ATOM   4266  CA  HIS A 279       1.288  -8.857 -23.251  1.00  0.950          C  
ATOM   4267  C   HIS A 279       2.360  -7.855 -22.838  1.00  0.910          C  
ATOM   4268  O   HIS A 279       2.211  -6.648 -23.040  1.00  0.890          O  
ATOM   4269  CB  HIS A 279      -0.010  -8.485 -22.528  1.00  1.350          C  
ATOM   4270  CG  HIS A 279      -1.146  -9.418 -22.774  1.00  1.350          C  
ATOM   4271  ND1 HIS A 279      -1.780  -9.531 -23.994  1.00  1.350          N  
ATOM   4272  CD2 HIS A 279      -1.766 -10.285 -21.940  1.00  1.350          C  
ATOM   4273  CE1 HIS A 279      -2.743 -10.431 -23.895  1.00  1.350          C  
ATOM   4274  NE2 HIS A 279      -2.752 -10.900 -22.655  1.00  1.350          N  
ATOM   4275  H   HIS A 279       1.653 -10.410 -21.869  1.00  1.190          H  
ATOM   4276  HA  HIS A 279       1.142  -8.804 -24.329  1.00  1.140          H  
ATOM   4277 1HB  HIS A 279       0.175  -8.450 -21.452  1.00  1.620          H  
ATOM   4278 2HB  HIS A 279      -0.321  -7.487 -22.832  1.00  1.620          H  
ATOM   4279  HD1 HIS A 279      -1.386  -9.270 -24.878  1.00  1.620          H  
ATOM   4280  HD2 HIS A 279      -1.614 -10.538 -20.891  1.00  1.620          H  
ATOM   4281  HE1 HIS A 279      -3.364 -10.671 -24.761  1.00  1.620          H  
ATOM   4282  N   GLY A 280       3.450  -8.361 -22.247  1.00  0.910          N  
ATOM   4283  CA  GLY A 280       4.515  -7.516 -21.765  1.00  0.880          C  
ATOM   4284  C   GLY A 280       4.185  -6.850 -20.442  1.00  0.800          C  
ATOM   4285  O   GLY A 280       4.671  -5.756 -20.171  1.00  0.780          O  
ATOM   4286  H   GLY A 280       3.553  -9.367 -22.104  1.00  1.090          H  
ATOM   4287 1HA  GLY A 280       5.396  -8.136 -21.627  1.00  1.060          H  
ATOM   4288 2HA  GLY A 280       4.754  -6.761 -22.511  1.00  1.060          H  
ATOM   4289  N   SER A 281       3.293  -7.427 -19.654  1.00  0.770          N  
ATOM   4290  CA  SER A 281       2.968  -6.811 -18.388  1.00  0.700          C  
ATOM   4291  C   SER A 281       3.655  -7.514 -17.241  1.00  0.680          C  
ATOM   4292  O   SER A 281       4.056  -8.678 -17.348  1.00  0.710          O  
ATOM   4293  CB  SER A 281       1.471  -6.773 -18.183  1.00  1.010          C  
ATOM   4294  OG  SER A 281       0.899  -8.056 -18.131  1.00  1.010          O  
ATOM   4295  H   SER A 281       2.854  -8.313 -19.889  1.00  0.920          H  
ATOM   4296  HA  SER A 281       3.322  -5.783 -18.390  1.00  0.840          H  
ATOM   4297 1HB  SER A 281       1.297  -6.277 -17.260  1.00  1.210          H  
ATOM   4298 2HB  SER A 281       1.002  -6.184 -18.969  1.00  1.210          H  
ATOM   4299  HG  SER A 281      -0.013  -7.919 -17.844  1.00  1.210          H  
ATOM   4300  N   CYS A 282       3.758  -6.803 -16.125  1.00  0.650          N  
ATOM   4301  CA  CYS A 282       4.320  -7.315 -14.887  1.00  0.630          C  
ATOM   4302  C   CYS A 282       3.186  -7.543 -13.894  1.00  0.610          C  
ATOM   4303  O   CYS A 282       2.657  -6.586 -13.297  1.00  0.570          O  
ATOM   4304  CB  CYS A 282       5.259  -6.277 -14.307  1.00  0.890          C  
ATOM   4305  SG  CYS A 282       6.569  -5.705 -15.406  1.00  0.890          S  
ATOM   4306  H   CYS A 282       3.479  -5.821 -16.151  1.00  0.780          H  
ATOM   4307  HA  CYS A 282       4.834  -8.257 -15.075  1.00  0.760          H  
ATOM   4308 1HB  CYS A 282       4.663  -5.416 -14.067  1.00  1.070          H  
ATOM   4309 2HB  CYS A 282       5.709  -6.655 -13.391  1.00  1.070          H  
ATOM   4310  N   VAL A 283       2.808  -8.802 -13.693  1.00  0.640          N  
ATOM   4311  CA  VAL A 283       1.627  -9.048 -12.878  1.00  0.640          C  
ATOM   4312  C   VAL A 283       1.894  -9.808 -11.599  1.00  0.590          C  
ATOM   4313  O   VAL A 283       2.897 -10.514 -11.442  1.00  0.510          O  
ATOM   4314  CB  VAL A 283       0.552  -9.822 -13.692  1.00  0.900          C  
ATOM   4315  CG1 VAL A 283       0.144  -8.979 -14.921  1.00  0.900          C  
ATOM   4316  CG2 VAL A 283       1.063 -11.231 -14.073  1.00  0.900          C  
ATOM   4317  H   VAL A 283       3.315  -9.553 -14.174  1.00  0.770          H  
ATOM   4318  HA  VAL A 283       1.197  -8.088 -12.610  1.00  0.770          H  
ATOM   4319  HB  VAL A 283      -0.338  -9.947 -13.083  1.00  1.080          H  
ATOM   4320 1HG1 VAL A 283      -0.630  -9.497 -15.477  1.00  1.080          H  
ATOM   4321 2HG1 VAL A 283      -0.238  -8.029 -14.581  1.00  1.080          H  
ATOM   4322 3HG1 VAL A 283       1.011  -8.822 -15.563  1.00  1.080          H  
ATOM   4323 1HG2 VAL A 283       0.287 -11.764 -14.625  1.00  1.080          H  
ATOM   4324 2HG2 VAL A 283       1.951 -11.153 -14.686  1.00  1.080          H  
ATOM   4325 3HG2 VAL A 283       1.291 -11.788 -13.170  1.00  1.080          H  
ATOM   4326  N   ARG A 284       0.956  -9.632 -10.678  1.00  0.670          N  
ATOM   4327  CA  ARG A 284       0.959 -10.277  -9.380  1.00  0.650          C  
ATOM   4328  C   ARG A 284       0.651 -11.754  -9.471  1.00  0.660          C  
ATOM   4329  O   ARG A 284       1.183 -12.538  -8.686  1.00  0.720          O  
ATOM   4330  CB  ARG A 284      -0.016  -9.611  -8.435  1.00  0.920          C  
ATOM   4331  CG  ARG A 284      -0.054 -10.193  -7.028  1.00  0.920          C  
ATOM   4332  CD  ARG A 284      -0.901  -9.378  -6.149  1.00  0.920          C  
ATOM   4333  NE  ARG A 284      -0.332  -8.043  -5.932  1.00  0.920          N  
ATOM   4334  CZ  ARG A 284      -1.008  -6.970  -5.470  1.00  0.920          C  
ATOM   4335  NH1 ARG A 284      -2.289  -7.057  -5.181  1.00  0.920          N  
ATOM   4336  NH2 ARG A 284      -0.366  -5.830  -5.296  1.00  0.920          N  
ATOM   4337  H   ARG A 284       0.180  -9.007 -10.928  1.00  0.800          H  
ATOM   4338  HA  ARG A 284       1.955 -10.163  -8.957  1.00  0.780          H  
ATOM   4339 1HB  ARG A 284       0.261  -8.576  -8.329  1.00  1.100          H  
ATOM   4340 2HB  ARG A 284      -1.025  -9.639  -8.855  1.00  1.100          H  
ATOM   4341 1HG  ARG A 284      -0.468 -11.202  -7.054  1.00  1.100          H  
ATOM   4342 2HG  ARG A 284       0.950 -10.227  -6.614  1.00  1.100          H  
ATOM   4343 1HD  ARG A 284      -1.879  -9.267  -6.617  1.00  1.100          H  
ATOM   4344 2HD  ARG A 284      -1.006  -9.872  -5.182  1.00  1.100          H  
ATOM   4345  HE  ARG A 284       0.649  -7.913  -6.138  1.00  1.100          H  
ATOM   4346 1HH1 ARG A 284      -2.776  -7.929  -5.315  1.00  1.100          H  
ATOM   4347 2HH1 ARG A 284      -2.787  -6.250  -4.831  1.00  1.100          H  
ATOM   4348 1HH2 ARG A 284       0.626  -5.774  -5.508  1.00  1.100          H  
ATOM   4349 2HH2 ARG A 284      -0.854  -5.019  -4.945  1.00  1.100          H  
ATOM   4350  N   ALA A 285      -0.273 -12.110 -10.364  1.00  0.660          N  
ATOM   4351  CA  ALA A 285      -0.710 -13.485 -10.534  1.00  0.710          C  
ATOM   4352  C   ALA A 285      -1.298 -13.692 -11.931  1.00  0.790          C  
ATOM   4353  O   ALA A 285      -1.803 -12.758 -12.554  1.00  0.800          O  
ATOM   4354  CB  ALA A 285      -1.733 -13.842  -9.464  1.00  0.970          C  
ATOM   4355  H   ALA A 285      -0.678 -11.401 -10.961  1.00  0.790          H  
ATOM   4356  HA  ALA A 285       0.159 -14.137 -10.436  1.00  0.850          H  
ATOM   4357 1HB  ALA A 285      -2.041 -14.881  -9.590  1.00  1.170          H  
ATOM   4358 2HB  ALA A 285      -1.287 -13.712  -8.478  1.00  1.170          H  
ATOM   4359 3HB  ALA A 285      -2.601 -13.194  -9.561  1.00  1.170          H  
ATOM   4360  N   CYS A 286      -1.267 -14.941 -12.383  1.00  0.920          N  
ATOM   4361  CA  CYS A 286      -1.818 -15.360 -13.671  1.00  1.040          C  
ATOM   4362  C   CYS A 286      -3.319 -15.630 -13.566  1.00  0.970          C  
ATOM   4363  O   CYS A 286      -3.868 -15.711 -12.470  1.00  0.840          O  
ATOM   4364  CB  CYS A 286      -1.116 -16.633 -14.153  1.00  1.410          C  
ATOM   4365  SG  CYS A 286       0.671 -16.452 -14.405  1.00  1.410          S  
ATOM   4366  H   CYS A 286      -0.829 -15.637 -11.801  1.00  1.100          H  
ATOM   4367  HA  CYS A 286      -1.655 -14.566 -14.395  1.00  1.250          H  
ATOM   4368 1HB  CYS A 286      -1.278 -17.435 -13.433  1.00  1.690          H  
ATOM   4369 2HB  CYS A 286      -1.555 -16.950 -15.091  1.00  1.690          H  
ATOM   4370  N   GLY A 287      -3.983 -15.788 -14.724  1.00  1.070          N  
ATOM   4371  CA  GLY A 287      -5.421 -16.073 -14.748  1.00  1.030          C  
ATOM   4372  C   GLY A 287      -5.762 -17.540 -14.443  1.00  1.070          C  
ATOM   4373  O   GLY A 287      -4.886 -18.364 -14.197  1.00  1.170          O  
ATOM   4374  H   GLY A 287      -3.481 -15.699 -15.594  1.00  1.280          H  
ATOM   4375 1HA  GLY A 287      -5.921 -15.428 -14.024  1.00  1.240          H  
ATOM   4376 2HA  GLY A 287      -5.818 -15.810 -15.728  1.00  1.240          H  
ATOM   4377  N   ALA A 288      -7.055 -17.867 -14.504  1.00  1.030          N  
ATOM   4378  CA  ALA A 288      -7.577 -19.184 -14.105  1.00  1.060          C  
ATOM   4379  C   ALA A 288      -7.032 -20.430 -14.817  1.00  1.250          C  
ATOM   4380  O   ALA A 288      -6.937 -21.478 -14.187  1.00  1.320          O  
ATOM   4381  CB  ALA A 288      -9.083 -19.186 -14.290  1.00  1.470          C  
ATOM   4382  H   ALA A 288      -7.714 -17.152 -14.775  1.00  1.240          H  
ATOM   4383  HA  ALA A 288      -7.351 -19.299 -13.044  1.00  1.270          H  
ATOM   4384 1HB  ALA A 288      -9.489 -20.130 -13.926  1.00  1.770          H  
ATOM   4385 2HB  ALA A 288      -9.523 -18.362 -13.730  1.00  1.770          H  
ATOM   4386 3HB  ALA A 288      -9.318 -19.076 -15.348  1.00  1.770          H  
ATOM   4387  N   ASP A 289      -6.730 -20.388 -16.109  1.00  1.350          N  
ATOM   4388  CA  ASP A 289      -6.243 -21.604 -16.768  1.00  1.550          C  
ATOM   4389  C   ASP A 289      -4.750 -21.584 -17.077  1.00  1.490          C  
ATOM   4390  O   ASP A 289      -4.244 -22.423 -17.847  1.00  1.590          O  
ATOM   4391  CB  ASP A 289      -7.089 -21.847 -18.012  1.00  2.090          C  
ATOM   4392  CG  ASP A 289      -7.079 -20.638 -18.943  1.00  2.090          C  
ATOM   4393  OD1 ASP A 289      -6.804 -19.538 -18.459  1.00  2.090          O  
ATOM   4394  OD2 ASP A 289      -7.339 -20.789 -20.128  1.00  2.090          O  
ATOM   4395  H   ASP A 289      -6.795 -19.541 -16.680  1.00  1.620          H  
ATOM   4396  HA  ASP A 289      -6.413 -22.445 -16.096  1.00  1.860          H  
ATOM   4397 1HB  ASP A 289      -6.707 -22.715 -18.550  1.00  2.510          H  
ATOM   4398 2HB  ASP A 289      -8.116 -22.063 -17.717  1.00  2.510          H  
ATOM   4399  N   SER A 290      -4.065 -20.619 -16.483  1.00  1.340          N  
ATOM   4400  CA  SER A 290      -2.651 -20.441 -16.688  1.00  1.260          C  
ATOM   4401  C   SER A 290      -1.920 -20.662 -15.397  1.00  1.250          C  
ATOM   4402  O   SER A 290      -2.493 -20.568 -14.311  1.00  1.320          O  
ATOM   4403  CB  SER A 290      -2.327 -19.041 -17.196  1.00  1.800          C  
ATOM   4404  OG  SER A 290      -2.867 -18.781 -18.467  1.00  1.800          O  
ATOM   4405  H   SER A 290      -4.538 -19.982 -15.834  1.00  1.610          H  
ATOM   4406  HA  SER A 290      -2.303 -21.179 -17.398  1.00  1.510          H  
ATOM   4407 1HB  SER A 290      -2.724 -18.321 -16.489  1.00  2.160          H  
ATOM   4408 2HB  SER A 290      -1.244 -18.910 -17.223  1.00  2.160          H  
ATOM   4409  HG  SER A 290      -2.480 -17.951 -18.747  1.00  2.160          H  
ATOM   4410  N   TYR A 291      -0.638 -20.924 -15.494  1.00  1.160          N  
ATOM   4411  CA  TYR A 291       0.128 -21.007 -14.280  1.00  1.150          C  
ATOM   4412  C   TYR A 291       1.488 -20.390 -14.523  1.00  1.020          C  
ATOM   4413  O   TYR A 291       1.805 -19.990 -15.648  1.00  0.960          O  
ATOM   4414  CB  TYR A 291       0.182 -22.476 -13.806  1.00  1.610          C  
ATOM   4415  CG  TYR A 291       0.870 -22.685 -12.500  1.00  1.610          C  
ATOM   4416  CD1 TYR A 291       0.233 -22.299 -11.331  1.00  1.610          C  
ATOM   4417  CD2 TYR A 291       2.132 -23.246 -12.456  1.00  1.610          C  
ATOM   4418  CE1 TYR A 291       0.872 -22.445 -10.131  1.00  1.610          C  
ATOM   4419  CE2 TYR A 291       2.768 -23.390 -11.255  1.00  1.610          C  
ATOM   4420  CZ  TYR A 291       2.152 -22.988 -10.100  1.00  1.610          C  
ATOM   4421  OH  TYR A 291       2.812 -23.106  -8.908  1.00  1.610          O  
ATOM   4422  H   TYR A 291      -0.216 -21.030 -16.416  1.00  1.390          H  
ATOM   4423  HA  TYR A 291      -0.363 -20.412 -13.510  1.00  1.380          H  
ATOM   4424 1HB  TYR A 291      -0.830 -22.842 -13.697  1.00  1.940          H  
ATOM   4425 2HB  TYR A 291       0.676 -23.088 -14.560  1.00  1.940          H  
ATOM   4426  HD1 TYR A 291      -0.768 -21.863 -11.373  1.00  1.940          H  
ATOM   4427  HD2 TYR A 291       2.633 -23.553 -13.377  1.00  1.940          H  
ATOM   4428  HE1 TYR A 291       0.385 -22.128  -9.209  1.00  1.940          H  
ATOM   4429  HE2 TYR A 291       3.772 -23.813 -11.223  1.00  1.940          H  
ATOM   4430  HH  TYR A 291       3.725 -23.362  -9.081  1.00  1.940          H  
ATOM   4431  N   GLU A 292       2.305 -20.344 -13.487  1.00  0.980          N  
ATOM   4432  CA  GLU A 292       3.614 -19.744 -13.575  1.00  0.880          C  
ATOM   4433  C   GLU A 292       4.697 -20.760 -13.821  1.00  0.930          C  
ATOM   4434  O   GLU A 292       4.772 -21.792 -13.151  1.00  1.140          O  
ATOM   4435  CB  GLU A 292       3.923 -19.029 -12.288  1.00  1.270          C  
ATOM   4436  CG  GLU A 292       3.047 -17.920 -11.986  1.00  1.270          C  
ATOM   4437  CD  GLU A 292       3.397 -17.263 -10.715  1.00  1.270          C  
ATOM   4438  OE1 GLU A 292       4.501 -17.452 -10.198  1.00  1.270          O  
ATOM   4439  OE2 GLU A 292       2.526 -16.596 -10.212  1.00  1.270          O  
ATOM   4440  H   GLU A 292       1.996 -20.702 -12.595  1.00  1.180          H  
ATOM   4441  HA  GLU A 292       3.610 -19.026 -14.391  1.00  1.060          H  
ATOM   4442 1HB  GLU A 292       3.828 -19.733 -11.470  1.00  1.530          H  
ATOM   4443 2HB  GLU A 292       4.942 -18.655 -12.319  1.00  1.530          H  
ATOM   4444 1HG  GLU A 292       3.135 -17.193 -12.792  1.00  1.530          H  
ATOM   4445 2HG  GLU A 292       2.015 -18.264 -11.951  1.00  1.530          H  
ATOM   4446  N   MET A 293       5.588 -20.436 -14.735  1.00  0.750          N  
ATOM   4447  CA  MET A 293       6.694 -21.314 -15.051  1.00  0.760          C  
ATOM   4448  C   MET A 293       7.945 -20.450 -15.178  1.00  0.630          C  
ATOM   4449  O   MET A 293       7.835 -19.259 -15.462  1.00  0.480          O  
ATOM   4450  CB  MET A 293       6.336 -22.078 -16.334  1.00  1.060          C  
ATOM   4451  CG  MET A 293       4.945 -22.800 -16.210  1.00  1.060          C  
ATOM   4452  SD  MET A 293       4.430 -23.779 -17.601  1.00  1.060          S  
ATOM   4453  CE  MET A 293       2.668 -23.960 -17.140  1.00  1.060          C  
ATOM   4454  H   MET A 293       5.443 -19.569 -15.261  1.00  0.900          H  
ATOM   4455  HA  MET A 293       6.847 -22.017 -14.233  1.00  0.910          H  
ATOM   4456 1HB  MET A 293       6.285 -21.381 -17.174  1.00  1.270          H  
ATOM   4457 2HB  MET A 293       7.105 -22.819 -16.559  1.00  1.270          H  
ATOM   4458 1HG  MET A 293       4.944 -23.431 -15.321  1.00  1.270          H  
ATOM   4459 2HG  MET A 293       4.174 -22.047 -16.084  1.00  1.270          H  
ATOM   4460 1HE  MET A 293       2.146 -24.547 -17.903  1.00  1.270          H  
ATOM   4461 2HE  MET A 293       2.589 -24.462 -16.175  1.00  1.270          H  
ATOM   4462 3HE  MET A 293       2.201 -22.974 -17.068  1.00  1.270          H  
ATOM   4463  N   GLU A 294       9.133 -21.009 -14.939  1.00  0.740          N  
ATOM   4464  CA  GLU A 294      10.345 -20.199 -15.104  1.00  0.660          C  
ATOM   4465  C   GLU A 294      11.093 -20.484 -16.395  1.00  0.660          C  
ATOM   4466  O   GLU A 294      11.463 -21.626 -16.678  1.00  0.690          O  
ATOM   4467  CB  GLU A 294      11.306 -20.375 -13.926  1.00  0.960          C  
ATOM   4468  CG  GLU A 294      12.604 -19.539 -14.052  1.00  0.960          C  
ATOM   4469  CD  GLU A 294      13.510 -19.662 -12.874  1.00  0.960          C  
ATOM   4470  OE1 GLU A 294      13.046 -20.084 -11.847  1.00  0.960          O  
ATOM   4471  OE2 GLU A 294      14.671 -19.356 -13.002  1.00  0.960          O  
ATOM   4472  H   GLU A 294       9.202 -21.985 -14.684  1.00  0.890          H  
ATOM   4473  HA  GLU A 294      10.055 -19.151 -15.129  1.00  0.790          H  
ATOM   4474 1HB  GLU A 294      10.811 -20.089 -13.003  1.00  1.150          H  
ATOM   4475 2HB  GLU A 294      11.588 -21.423 -13.837  1.00  1.150          H  
ATOM   4476 1HG  GLU A 294      13.156 -19.857 -14.934  1.00  1.150          H  
ATOM   4477 2HG  GLU A 294      12.331 -18.490 -14.190  1.00  1.150          H  
ATOM   4478  N   GLU A 295      11.327 -19.424 -17.163  1.00  0.660          N  
ATOM   4479  CA  GLU A 295      12.075 -19.485 -18.416  1.00  0.690          C  
ATOM   4480  C   GLU A 295      12.957 -18.244 -18.452  1.00  0.600          C  
ATOM   4481  O   GLU A 295      12.536 -17.197 -17.987  1.00  0.540          O  
ATOM   4482  CB  GLU A 295      11.134 -19.501 -19.632  1.00  0.950          C  
ATOM   4483  CG  GLU A 295      10.142 -20.692 -19.700  1.00  0.950          C  
ATOM   4484  CD  GLU A 295       9.257 -20.682 -20.954  1.00  0.950          C  
ATOM   4485  OE1 GLU A 295       9.446 -19.828 -21.790  1.00  0.950          O  
ATOM   4486  OE2 GLU A 295       8.391 -21.521 -21.059  1.00  0.950          O  
ATOM   4487  H   GLU A 295      10.963 -18.518 -16.843  1.00  0.790          H  
ATOM   4488  HA  GLU A 295      12.706 -20.373 -18.424  1.00  0.830          H  
ATOM   4489 1HB  GLU A 295      10.558 -18.591 -19.637  1.00  1.140          H  
ATOM   4490 2HB  GLU A 295      11.729 -19.510 -20.547  1.00  1.140          H  
ATOM   4491 1HG  GLU A 295      10.706 -21.623 -19.664  1.00  1.140          H  
ATOM   4492 2HG  GLU A 295       9.498 -20.657 -18.822  1.00  1.140          H  
ATOM   4493  N   ASP A 296      14.183 -18.334 -18.954  1.00  0.650          N  
ATOM   4494  CA  ASP A 296      15.067 -17.158 -19.067  1.00  0.670          C  
ATOM   4495  C   ASP A 296      15.368 -16.498 -17.705  1.00  0.720          C  
ATOM   4496  O   ASP A 296      15.770 -15.336 -17.647  1.00  0.800          O  
ATOM   4497  CB  ASP A 296      14.422 -16.073 -19.945  1.00  0.930          C  
ATOM   4498  CG  ASP A 296      13.998 -16.540 -21.337  1.00  0.930          C  
ATOM   4499  OD1 ASP A 296      14.641 -17.391 -21.910  1.00  0.930          O  
ATOM   4500  OD2 ASP A 296      12.978 -16.022 -21.817  1.00  0.930          O  
ATOM   4501  H   ASP A 296      14.502 -19.220 -19.323  1.00  0.780          H  
ATOM   4502  HA  ASP A 296      16.009 -17.475 -19.515  1.00  0.800          H  
ATOM   4503 1HB  ASP A 296      13.570 -15.626 -19.440  1.00  1.120          H  
ATOM   4504 2HB  ASP A 296      15.146 -15.269 -20.077  1.00  1.120          H  
ATOM   4505  N   GLY A 297      15.149 -17.228 -16.605  1.00  0.780          N  
ATOM   4506  CA  GLY A 297      15.364 -16.704 -15.251  1.00  0.850          C  
ATOM   4507  C   GLY A 297      14.191 -15.830 -14.773  1.00  0.660          C  
ATOM   4508  O   GLY A 297      14.266 -15.179 -13.726  1.00  0.660          O  
ATOM   4509  H   GLY A 297      14.845 -18.184 -16.721  1.00  0.940          H  
ATOM   4510 1HA  GLY A 297      15.496 -17.541 -14.561  1.00  1.020          H  
ATOM   4511 2HA  GLY A 297      16.285 -16.125 -15.230  1.00  1.020          H  
ATOM   4512  N   VAL A 298      13.125 -15.808 -15.562  1.00  0.550          N  
ATOM   4513  CA  VAL A 298      11.933 -15.007 -15.356  1.00  0.510          C  
ATOM   4514  C   VAL A 298      10.655 -15.834 -15.193  1.00  0.520          C  
ATOM   4515  O   VAL A 298      10.402 -16.774 -15.947  1.00  0.620          O  
ATOM   4516  CB  VAL A 298      11.796 -14.070 -16.581  1.00  0.730          C  
ATOM   4517  CG1 VAL A 298      10.547 -13.239 -16.526  1.00  0.730          C  
ATOM   4518  CG2 VAL A 298      13.016 -13.160 -16.655  1.00  0.730          C  
ATOM   4519  H   VAL A 298      13.151 -16.369 -16.411  1.00  0.660          H  
ATOM   4520  HA  VAL A 298      12.077 -14.408 -14.457  1.00  0.610          H  
ATOM   4521  HB  VAL A 298      11.748 -14.681 -17.479  1.00  0.880          H  
ATOM   4522 1HG1 VAL A 298      10.518 -12.627 -17.415  1.00  0.880          H  
ATOM   4523 2HG1 VAL A 298       9.665 -13.870 -16.506  1.00  0.880          H  
ATOM   4524 3HG1 VAL A 298      10.554 -12.604 -15.641  1.00  0.880          H  
ATOM   4525 1HG2 VAL A 298      12.936 -12.521 -17.529  1.00  0.880          H  
ATOM   4526 2HG2 VAL A 298      13.065 -12.551 -15.756  1.00  0.880          H  
ATOM   4527 3HG2 VAL A 298      13.920 -13.758 -16.735  1.00  0.880          H  
ATOM   4528  N   ARG A 299       9.839 -15.502 -14.196  1.00  0.460          N  
ATOM   4529  CA  ARG A 299       8.576 -16.217 -14.056  1.00  0.500          C  
ATOM   4530  C   ARG A 299       7.627 -15.676 -15.118  1.00  0.520          C  
ATOM   4531  O   ARG A 299       7.495 -14.457 -15.249  1.00  0.520          O  
ATOM   4532  CB  ARG A 299       7.977 -16.007 -12.671  1.00  0.680          C  
ATOM   4533  CG  ARG A 299       8.841 -16.501 -11.506  1.00  0.680          C  
ATOM   4534  CD  ARG A 299       8.899 -17.995 -11.383  1.00  0.680          C  
ATOM   4535  NE  ARG A 299       7.610 -18.592 -10.985  1.00  0.680          N  
ATOM   4536  CZ  ARG A 299       7.396 -19.908 -10.796  1.00  0.680          C  
ATOM   4537  NH1 ARG A 299       8.344 -20.812 -10.970  1.00  0.680          N  
ATOM   4538  NH2 ARG A 299       6.209 -20.272 -10.411  1.00  0.680          N  
ATOM   4539  H   ARG A 299      10.080 -14.741 -13.576  1.00  0.550          H  
ATOM   4540  HA  ARG A 299       8.733 -17.277 -14.238  1.00  0.600          H  
ATOM   4541 1HB  ARG A 299       7.790 -14.945 -12.516  1.00  0.820          H  
ATOM   4542 2HB  ARG A 299       7.014 -16.520 -12.614  1.00  0.820          H  
ATOM   4543 1HG  ARG A 299       9.862 -16.144 -11.639  1.00  0.820          H  
ATOM   4544 2HG  ARG A 299       8.438 -16.105 -10.573  1.00  0.820          H  
ATOM   4545 1HD  ARG A 299       9.192 -18.428 -12.334  1.00  0.820          H  
ATOM   4546 2HD  ARG A 299       9.641 -18.255 -10.630  1.00  0.820          H  
ATOM   4547  HE  ARG A 299       6.792 -17.977 -10.801  1.00  0.820          H  
ATOM   4548 1HH1 ARG A 299       9.273 -20.543 -11.253  1.00  0.820          H  
ATOM   4549 2HH1 ARG A 299       8.142 -21.789 -10.812  1.00  0.820          H  
ATOM   4550 1HH2 ARG A 299       5.492 -19.531 -10.279  1.00  0.820          H  
ATOM   4551 2HH2 ARG A 299       5.995 -21.243 -10.241  1.00  0.820          H  
ATOM   4552  N   LYS A 300       6.994 -16.577 -15.871  1.00  0.550          N  
ATOM   4553  CA  LYS A 300       6.075 -16.229 -16.951  1.00  0.580          C  
ATOM   4554  C   LYS A 300       4.751 -16.978 -16.831  1.00  0.590          C  
ATOM   4555  O   LYS A 300       4.711 -18.088 -16.291  1.00  0.570          O  
ATOM   4556  CB  LYS A 300       6.724 -16.551 -18.309  1.00  0.800          C  
ATOM   4557  CG  LYS A 300       7.986 -15.734 -18.625  1.00  0.800          C  
ATOM   4558  CD  LYS A 300       8.605 -16.082 -19.994  1.00  0.800          C  
ATOM   4559  CE  LYS A 300       9.885 -15.234 -20.262  1.00  0.800          C  
ATOM   4560  NZ  LYS A 300      10.576 -15.584 -21.581  1.00  0.800          N  
ATOM   4561  H   LYS A 300       7.197 -17.563 -15.700  1.00  0.660          H  
ATOM   4562  HA  LYS A 300       5.870 -15.166 -16.894  1.00  0.700          H  
ATOM   4563 1HB  LYS A 300       6.992 -17.611 -18.339  1.00  0.960          H  
ATOM   4564 2HB  LYS A 300       5.996 -16.371 -19.104  1.00  0.960          H  
ATOM   4565 1HG  LYS A 300       7.718 -14.696 -18.628  1.00  0.960          H  
ATOM   4566 2HG  LYS A 300       8.732 -15.896 -17.848  1.00  0.960          H  
ATOM   4567 1HD  LYS A 300       8.852 -17.140 -20.027  1.00  0.960          H  
ATOM   4568 2HD  LYS A 300       7.878 -15.874 -20.777  1.00  0.960          H  
ATOM   4569 1HE  LYS A 300       9.595 -14.185 -20.283  1.00  0.960          H  
ATOM   4570 2HE  LYS A 300      10.595 -15.388 -19.447  1.00  0.960          H  
ATOM   4571 1HZ  LYS A 300      11.412 -15.000 -21.731  1.00  0.960          H  
ATOM   4572 2HZ  LYS A 300      10.897 -16.548 -21.580  1.00  0.960          H  
ATOM   4573 3HZ  LYS A 300       9.954 -15.447 -22.350  1.00  0.960          H  
ATOM   4574  N   CYS A 301       3.674 -16.388 -17.359  1.00  0.630          N  
ATOM   4575  CA  CYS A 301       2.373 -17.084 -17.391  1.00  0.650          C  
ATOM   4576  C   CYS A 301       2.229 -17.937 -18.642  1.00  0.820          C  
ATOM   4577  O   CYS A 301       2.438 -17.443 -19.747  1.00  0.910          O  
ATOM   4578  CB  CYS A 301       1.174 -16.114 -17.393  1.00  0.900          C  
ATOM   4579  SG  CYS A 301       0.930 -15.100 -15.916  1.00  0.900          S  
ATOM   4580  H   CYS A 301       3.797 -15.450 -17.753  1.00  0.760          H  
ATOM   4581  HA  CYS A 301       2.308 -17.734 -16.522  1.00  0.780          H  
ATOM   4582 1HB  CYS A 301       1.274 -15.440 -18.241  1.00  1.080          H  
ATOM   4583 2HB  CYS A 301       0.264 -16.691 -17.553  1.00  1.080          H  
ATOM   4584  N   LYS A 302       1.846 -19.196 -18.473  1.00  0.940          N  
ATOM   4585  CA  LYS A 302       1.643 -20.113 -19.593  1.00  1.150          C  
ATOM   4586  C   LYS A 302       0.386 -20.939 -19.371  1.00  1.150          C  
ATOM   4587  O   LYS A 302      -0.017 -21.160 -18.232  1.00  1.110          O  
ATOM   4588  CB  LYS A 302       2.855 -21.040 -19.761  1.00  1.530          C  
ATOM   4589  CG  LYS A 302       4.209 -20.346 -20.038  1.00  1.530          C  
ATOM   4590  CD  LYS A 302       4.258 -19.712 -21.427  1.00  1.530          C  
ATOM   4591  CE  LYS A 302       5.602 -19.060 -21.701  1.00  1.530          C  
ATOM   4592  NZ  LYS A 302       5.593 -18.308 -22.994  1.00  1.530          N  
ATOM   4593  H   LYS A 302       1.721 -19.526 -17.511  1.00  1.130          H  
ATOM   4594  HA  LYS A 302       1.496 -19.534 -20.503  1.00  1.380          H  
ATOM   4595 1HB  LYS A 302       2.976 -21.592 -18.853  1.00  1.830          H  
ATOM   4596 2HB  LYS A 302       2.662 -21.761 -20.555  1.00  1.830          H  
ATOM   4597 1HG  LYS A 302       4.402 -19.586 -19.280  1.00  1.830          H  
ATOM   4598 2HG  LYS A 302       5.006 -21.090 -19.968  1.00  1.830          H  
ATOM   4599 1HD  LYS A 302       4.075 -20.475 -22.182  1.00  1.830          H  
ATOM   4600 2HD  LYS A 302       3.494 -18.944 -21.520  1.00  1.830          H  
ATOM   4601 1HE  LYS A 302       5.838 -18.371 -20.891  1.00  1.830          H  
ATOM   4602 2HE  LYS A 302       6.372 -19.831 -21.745  1.00  1.830          H  
ATOM   4603 1HZ  LYS A 302       6.497 -17.893 -23.143  1.00  1.830          H  
ATOM   4604 2HZ  LYS A 302       5.385 -18.940 -23.747  1.00  1.830          H  
ATOM   4605 3HZ  LYS A 302       4.879 -17.564 -22.966  1.00  1.830          H  
ATOM   4606  N   LYS A 303      -0.242 -21.421 -20.433  1.00  1.260          N  
ATOM   4607  CA  LYS A 303      -1.393 -22.292 -20.208  1.00  1.360          C  
ATOM   4608  C   LYS A 303      -0.946 -23.590 -19.502  1.00  1.450          C  
ATOM   4609  O   LYS A 303       0.105 -24.156 -19.817  1.00  1.480          O  
ATOM   4610  CB  LYS A 303      -2.103 -22.625 -21.521  1.00  1.860          C  
ATOM   4611  CG  LYS A 303      -2.715 -21.420 -22.263  1.00  1.860          C  
ATOM   4612  CD  LYS A 303      -3.910 -20.814 -21.493  1.00  1.860          C  
ATOM   4613  CE  LYS A 303      -4.600 -19.722 -22.301  1.00  1.860          C  
ATOM   4614  NZ  LYS A 303      -5.713 -19.075 -21.534  1.00  1.860          N  
ATOM   4615  H   LYS A 303       0.087 -21.215 -21.367  1.00  1.510          H  
ATOM   4616  HA  LYS A 303      -2.097 -21.790 -19.551  1.00  1.630          H  
ATOM   4617 1HB  LYS A 303      -1.402 -23.116 -22.196  1.00  2.240          H  
ATOM   4618 2HB  LYS A 303      -2.907 -23.336 -21.318  1.00  2.240          H  
ATOM   4619 1HG  LYS A 303      -1.956 -20.650 -22.389  1.00  2.240          H  
ATOM   4620 2HG  LYS A 303      -3.052 -21.737 -23.249  1.00  2.240          H  
ATOM   4621 1HD  LYS A 303      -4.640 -21.592 -21.250  1.00  2.240          H  
ATOM   4622 2HD  LYS A 303      -3.572 -20.367 -20.560  1.00  2.240          H  
ATOM   4623 1HE  LYS A 303      -3.871 -18.963 -22.574  1.00  2.240          H  
ATOM   4624 2HE  LYS A 303      -5.012 -20.162 -23.208  1.00  2.240          H  
ATOM   4625 1HZ  LYS A 303      -6.153 -18.367 -22.088  1.00  2.240          H  
ATOM   4626 2HZ  LYS A 303      -6.419 -19.769 -21.258  1.00  2.240          H  
ATOM   4627 3HZ  LYS A 303      -5.351 -18.656 -20.684  1.00  2.240          H  
ATOM   4628  N   CYS A 304      -1.762 -24.066 -18.558  1.00  1.550          N  
ATOM   4629  CA  CYS A 304      -1.474 -25.317 -17.857  1.00  1.700          C  
ATOM   4630  C   CYS A 304      -1.454 -26.511 -18.809  1.00  1.990          C  
ATOM   4631  O   CYS A 304      -2.305 -26.629 -19.687  1.00  2.070          O  
ATOM   4632  CB  CYS A 304      -2.531 -25.594 -16.783  1.00  2.320          C  
ATOM   4633  SG  CYS A 304      -2.496 -24.472 -15.357  1.00  2.320          S  
ATOM   4634  H   CYS A 304      -2.599 -23.538 -18.323  1.00  1.860          H  
ATOM   4635  HA  CYS A 304      -0.502 -25.230 -17.381  1.00  2.040          H  
ATOM   4636 1HB  CYS A 304      -3.523 -25.534 -17.231  1.00  2.780          H  
ATOM   4637 2HB  CYS A 304      -2.399 -26.612 -16.418  1.00  2.780          H  
ATOM   4638  N   GLU A 305      -0.487 -27.412 -18.593  1.00  2.190          N  
ATOM   4639  CA  GLU A 305      -0.351 -28.661 -19.342  1.00  2.490          C  
ATOM   4640  C   GLU A 305      -0.318 -29.771 -18.302  1.00  2.810          C  
ATOM   4641  O   GLU A 305       0.360 -29.632 -17.284  1.00  3.480          O  
ATOM   4642  CB  GLU A 305       0.935 -28.687 -20.180  1.00  3.370          C  
ATOM   4643  CG  GLU A 305       1.017 -27.640 -21.297  1.00  3.370          C  
ATOM   4644  CD  GLU A 305       2.314 -27.738 -22.093  1.00  3.370          C  
ATOM   4645  OE1 GLU A 305       3.170 -28.491 -21.690  1.00  3.370          O  
ATOM   4646  OE2 GLU A 305       2.437 -27.084 -23.104  1.00  3.370          O  
ATOM   4647  H   GLU A 305       0.175 -27.237 -17.852  1.00  2.630          H  
ATOM   4648  HA  GLU A 305      -1.218 -28.802 -19.987  1.00  2.990          H  
ATOM   4649 1HB  GLU A 305       1.792 -28.537 -19.525  1.00  4.040          H  
ATOM   4650 2HB  GLU A 305       1.045 -29.669 -20.639  1.00  4.040          H  
ATOM   4651 1HG  GLU A 305       0.171 -27.770 -21.970  1.00  4.040          H  
ATOM   4652 2HG  GLU A 305       0.941 -26.644 -20.853  1.00  4.040          H  
ATOM   4653  N   GLY A 306      -1.008 -30.878 -18.548  1.00  2.680          N  
ATOM   4654  CA  GLY A 306      -1.053 -31.911 -17.526  1.00  2.910          C  
ATOM   4655  C   GLY A 306      -1.958 -31.318 -16.451  1.00  2.040          C  
ATOM   4656  O   GLY A 306      -2.758 -30.437 -16.767  1.00  1.690          O  
ATOM   4657  H   GLY A 306      -1.529 -30.973 -19.409  1.00  3.220          H  
ATOM   4658 1HA  GLY A 306      -1.472 -32.833 -17.930  1.00  3.490          H  
ATOM   4659 2HA  GLY A 306      -0.053 -32.106 -17.143  1.00  3.490          H  
ATOM   4660  N   PRO A 307      -1.959 -31.818 -15.214  1.00  2.190          N  
ATOM   4661  CA  PRO A 307      -2.807 -31.309 -14.149  1.00  1.950          C  
ATOM   4662  C   PRO A 307      -2.541 -29.813 -13.957  1.00  1.480          C  
ATOM   4663  O   PRO A 307      -1.392 -29.409 -13.911  1.00  1.190          O  
ATOM   4664  CB  PRO A 307      -2.332 -32.129 -12.943  1.00  2.920          C  
ATOM   4665  CG  PRO A 307      -1.768 -33.410 -13.559  1.00  2.920          C  
ATOM   4666  CD  PRO A 307      -1.105 -32.946 -14.851  1.00  2.920          C  
ATOM   4667  HA  PRO A 307      -3.864 -31.498 -14.389  1.00  2.340          H  
ATOM   4668 1HB  PRO A 307      -1.583 -31.557 -12.373  1.00  3.510          H  
ATOM   4669 2HB  PRO A 307      -3.176 -32.316 -12.262  1.00  3.510          H  
ATOM   4670 1HG  PRO A 307      -1.058 -33.885 -12.863  1.00  3.510          H  
ATOM   4671 2HG  PRO A 307      -2.576 -34.137 -13.731  1.00  3.510          H  
ATOM   4672 1HD  PRO A 307      -0.076 -32.596 -14.662  1.00  3.510          H  
ATOM   4673 2HD  PRO A 307      -1.147 -33.742 -15.606  1.00  3.510          H  
ATOM   4674  N   CYS A 308      -3.579 -28.997 -13.825  1.00  1.580          N  
ATOM   4675  CA  CYS A 308      -3.391 -27.558 -13.597  1.00  1.260          C  
ATOM   4676  C   CYS A 308      -3.395 -27.392 -12.087  1.00  1.180          C  
ATOM   4677  O   CYS A 308      -4.358 -27.796 -11.438  1.00  1.360          O  
ATOM   4678  CB  CYS A 308      -4.482 -26.732 -14.288  1.00  1.890          C  
ATOM   4679  SG  CYS A 308      -4.258 -24.883 -14.259  1.00  1.890          S  
ATOM   4680  H   CYS A 308      -4.515 -29.372 -13.880  1.00  1.900          H  
ATOM   4681  HA  CYS A 308      -2.420 -27.252 -13.982  1.00  1.510          H  
ATOM   4682 1HB  CYS A 308      -4.583 -27.052 -15.322  1.00  2.270          H  
ATOM   4683 2HB  CYS A 308      -5.433 -26.947 -13.802  1.00  2.270          H  
ATOM   4684  N   ARG A 309      -2.322 -26.870 -11.511  1.00  1.010          N  
ATOM   4685  CA  ARG A 309      -2.217 -26.785 -10.055  1.00  1.090          C  
ATOM   4686  C   ARG A 309      -3.360 -26.011  -9.427  1.00  1.160          C  
ATOM   4687  O   ARG A 309      -3.789 -24.988  -9.957  1.00  1.140          O  
ATOM   4688  CB  ARG A 309      -0.908 -26.125  -9.639  1.00  1.490          C  
ATOM   4689  CG  ARG A 309      -0.717 -26.012  -8.119  1.00  1.490          C  
ATOM   4690  CD  ARG A 309       0.591 -25.492  -7.743  1.00  1.490          C  
ATOM   4691  NE  ARG A 309       1.661 -26.440  -8.016  1.00  1.490          N  
ATOM   4692  CZ  ARG A 309       2.965 -26.240  -7.732  1.00  1.490          C  
ATOM   4693  NH1 ARG A 309       3.356 -25.127  -7.142  1.00  1.490          N  
ATOM   4694  NH2 ARG A 309       3.853 -27.171  -8.046  1.00  1.490          N  
ATOM   4695  H   ARG A 309      -1.567 -26.543 -12.099  1.00  1.210          H  
ATOM   4696  HA  ARG A 309      -2.232 -27.800  -9.657  1.00  1.310          H  
ATOM   4697 1HB  ARG A 309      -0.068 -26.680 -10.052  1.00  1.790          H  
ATOM   4698 2HB  ARG A 309      -0.868 -25.115 -10.048  1.00  1.790          H  
ATOM   4699 1HG  ARG A 309      -1.444 -25.313  -7.706  1.00  1.790          H  
ATOM   4700 2HG  ARG A 309      -0.841 -26.991  -7.655  1.00  1.790          H  
ATOM   4701 1HD  ARG A 309       0.767 -24.608  -8.309  1.00  1.790          H  
ATOM   4702 2HD  ARG A 309       0.601 -25.241  -6.693  1.00  1.790          H  
ATOM   4703  HE  ARG A 309       1.411 -27.313  -8.463  1.00  1.790          H  
ATOM   4704 1HH1 ARG A 309       2.678 -24.416  -6.886  1.00  1.790          H  
ATOM   4705 2HH1 ARG A 309       4.332 -24.981  -6.926  1.00  1.790          H  
ATOM   4706 1HH2 ARG A 309       3.552 -28.026  -8.497  1.00  1.790          H  
ATOM   4707 2HH2 ARG A 309       4.831 -27.033  -7.837  1.00  1.790          H  
ATOM   4708  N   LYS A 310      -3.842 -26.484  -8.271  1.00  1.250          N  
ATOM   4709  CA  LYS A 310      -4.900 -25.759  -7.591  1.00  1.270          C  
ATOM   4710  C   LYS A 310      -4.372 -24.514  -6.902  1.00  1.110          C  
ATOM   4711  O   LYS A 310      -3.529 -24.576  -5.982  1.00  1.040          O  
ATOM   4712  CB  LYS A 310      -5.618 -26.641  -6.560  1.00  1.770          C  
ATOM   4713  CG  LYS A 310      -6.675 -25.895  -5.696  1.00  1.770          C  
ATOM   4714  CD  LYS A 310      -7.908 -25.456  -6.473  1.00  1.770          C  
ATOM   4715  CE  LYS A 310      -8.886 -24.734  -5.550  1.00  1.770          C  
ATOM   4716  NZ  LYS A 310     -10.085 -24.233  -6.280  1.00  1.770          N  
ATOM   4717  H   LYS A 310      -3.477 -27.340  -7.882  1.00  1.500          H  
ATOM   4718  HA  LYS A 310      -5.623 -25.443  -8.343  1.00  1.520          H  
ATOM   4719 1HB  LYS A 310      -6.124 -27.462  -7.073  1.00  2.120          H  
ATOM   4720 2HB  LYS A 310      -4.889 -27.081  -5.877  1.00  2.120          H  
ATOM   4721 1HG  LYS A 310      -6.987 -26.554  -4.883  1.00  2.120          H  
ATOM   4722 2HG  LYS A 310      -6.236 -25.005  -5.256  1.00  2.120          H  
ATOM   4723 1HD  LYS A 310      -7.631 -24.771  -7.272  1.00  2.120          H  
ATOM   4724 2HD  LYS A 310      -8.398 -26.325  -6.910  1.00  2.120          H  
ATOM   4725 1HE  LYS A 310      -9.207 -25.419  -4.765  1.00  2.120          H  
ATOM   4726 2HE  LYS A 310      -8.373 -23.885  -5.090  1.00  2.120          H  
ATOM   4727 1HZ  LYS A 310     -10.698 -23.760  -5.627  1.00  2.120          H  
ATOM   4728 2HZ  LYS A 310      -9.799 -23.583  -7.004  1.00  2.120          H  
ATOM   4729 3HZ  LYS A 310     -10.575 -25.008  -6.700  1.00  2.120          H  
ATOM   4730  N   VAL A 311      -4.933 -23.400  -7.337  1.00  1.080          N  
ATOM   4731  CA  VAL A 311      -4.594 -22.101  -6.836  1.00  0.950          C  
ATOM   4732  C   VAL A 311      -5.864 -21.484  -6.278  1.00  0.910          C  
ATOM   4733  O   VAL A 311      -6.912 -21.493  -6.932  1.00  0.990          O  
ATOM   4734  CB  VAL A 311      -4.000 -21.219  -7.955  1.00  1.380          C  
ATOM   4735  CG1 VAL A 311      -3.655 -19.851  -7.400  1.00  1.380          C  
ATOM   4736  CG2 VAL A 311      -2.757 -21.900  -8.557  1.00  1.380          C  
ATOM   4737  H   VAL A 311      -5.611 -23.470  -8.086  1.00  1.300          H  
ATOM   4738  HA  VAL A 311      -3.867 -22.207  -6.040  1.00  1.140          H  
ATOM   4739  HB  VAL A 311      -4.746 -21.077  -8.733  1.00  1.660          H  
ATOM   4740 1HG1 VAL A 311      -3.250 -19.235  -8.198  1.00  1.660          H  
ATOM   4741 2HG1 VAL A 311      -4.543 -19.367  -6.994  1.00  1.660          H  
ATOM   4742 3HG1 VAL A 311      -2.909 -19.951  -6.608  1.00  1.660          H  
ATOM   4743 1HG2 VAL A 311      -2.351 -21.276  -9.348  1.00  1.660          H  
ATOM   4744 2HG2 VAL A 311      -2.022 -22.037  -7.797  1.00  1.660          H  
ATOM   4745 3HG2 VAL A 311      -3.028 -22.861  -8.968  1.00  1.660          H  
ATOM   4746  N   CYS A 312      -5.786 -21.004  -5.055  1.00  0.790          N  
ATOM   4747  CA  CYS A 312      -6.919 -20.383  -4.388  1.00  0.730          C  
ATOM   4748  C   CYS A 312      -6.622 -18.915  -4.098  1.00  0.740          C  
ATOM   4749  O   CYS A 312      -5.462 -18.527  -4.015  1.00  0.860          O  
ATOM   4750  CB  CYS A 312      -7.263 -21.133  -3.100  1.00  1.050          C  
ATOM   4751  SG  CYS A 312      -5.978 -21.091  -1.832  1.00  1.050          S  
ATOM   4752  H   CYS A 312      -4.878 -21.046  -4.587  1.00  0.950          H  
ATOM   4753  HA  CYS A 312      -7.784 -20.433  -5.052  1.00  0.880          H  
ATOM   4754 1HB  CYS A 312      -8.170 -20.713  -2.664  1.00  1.260          H  
ATOM   4755 2HB  CYS A 312      -7.471 -22.176  -3.337  1.00  1.260          H  
ATOM   4756  N   ASN A 313      -7.652 -18.095  -3.904  1.00  0.670          N  
ATOM   4757  CA  ASN A 313      -7.406 -16.692  -3.550  1.00  0.670          C  
ATOM   4758  C   ASN A 313      -7.101 -16.526  -2.078  1.00  0.660          C  
ATOM   4759  O   ASN A 313      -7.633 -17.255  -1.241  1.00  0.680          O  
ATOM   4760  CB  ASN A 313      -8.569 -15.812  -3.951  1.00  0.940          C  
ATOM   4761  CG  ASN A 313      -8.650 -15.630  -5.437  1.00  0.940          C  
ATOM   4762  OD1 ASN A 313      -7.624 -15.431  -6.102  1.00  0.940          O  
ATOM   4763  ND2 ASN A 313      -9.831 -15.693  -5.983  1.00  0.940          N  
ATOM   4764  H   ASN A 313      -8.602 -18.436  -3.998  1.00  0.800          H  
ATOM   4765  HA  ASN A 313      -6.525 -16.344  -4.089  1.00  0.800          H  
ATOM   4766 1HB  ASN A 313      -9.503 -16.251  -3.595  1.00  1.130          H  
ATOM   4767 2HB  ASN A 313      -8.474 -14.840  -3.472  1.00  1.130          H  
ATOM   4768 1HD2 ASN A 313      -9.932 -15.577  -6.967  1.00  1.130          H  
ATOM   4769 2HD2 ASN A 313     -10.662 -15.856  -5.415  1.00  1.130          H  
ATOM   4770  N   GLY A 314      -6.263 -15.550  -1.751  1.00  0.630          N  
ATOM   4771  CA  GLY A 314      -5.982 -15.276  -0.350  1.00  0.610          C  
ATOM   4772  C   GLY A 314      -7.008 -14.341   0.269  1.00  0.570          C  
ATOM   4773  O   GLY A 314      -8.016 -13.994  -0.343  1.00  0.550          O  
ATOM   4774  H   GLY A 314      -5.795 -15.009  -2.486  1.00  0.760          H  
ATOM   4775 1HA  GLY A 314      -5.963 -16.212   0.208  1.00  0.730          H  
ATOM   4776 2HA  GLY A 314      -4.989 -14.840  -0.253  1.00  0.730          H  
ATOM   4777  N   ILE A 315      -6.743 -13.931   1.489  1.00  0.570          N  
ATOM   4778  CA  ILE A 315      -7.662 -13.082   2.233  1.00  0.540          C  
ATOM   4779  C   ILE A 315      -7.485 -11.650   1.787  1.00  0.440          C  
ATOM   4780  O   ILE A 315      -6.361 -11.168   1.670  1.00  0.360          O  
ATOM   4781  CB  ILE A 315      -7.486 -13.270   3.753  1.00  0.770          C  
ATOM   4782  CG1 ILE A 315      -7.761 -14.769   4.163  1.00  0.770          C  
ATOM   4783  CG2 ILE A 315      -8.357 -12.287   4.564  1.00  0.770          C  
ATOM   4784  CD1 ILE A 315      -9.175 -15.331   3.840  1.00  0.770          C  
ATOM   4785  H   ILE A 315      -5.847 -14.209   1.892  1.00  0.680          H  
ATOM   4786  HA  ILE A 315      -8.671 -13.362   1.981  1.00  0.650          H  
ATOM   4787  HB  ILE A 315      -6.464 -13.099   3.987  1.00  0.920          H  
ATOM   4788 1HG1 ILE A 315      -7.023 -15.405   3.672  1.00  0.920          H  
ATOM   4789 2HG1 ILE A 315      -7.618 -14.837   5.237  1.00  0.920          H  
ATOM   4790 1HG2 ILE A 315      -8.170 -12.438   5.613  1.00  0.920          H  
ATOM   4791 2HG2 ILE A 315      -8.108 -11.255   4.311  1.00  0.920          H  
ATOM   4792 3HG2 ILE A 315      -9.405 -12.451   4.361  1.00  0.920          H  
ATOM   4793 1HD1 ILE A 315      -9.252 -16.351   4.176  1.00  0.920          H  
ATOM   4794 2HD1 ILE A 315      -9.943 -14.742   4.339  1.00  0.920          H  
ATOM   4795 3HD1 ILE A 315      -9.341 -15.315   2.778  1.00  0.920          H  
ATOM   4796  N   GLY A 316      -8.600 -10.984   1.473  1.00  0.470          N  
ATOM   4797  CA  GLY A 316      -8.575  -9.639   0.938  1.00  0.420          C  
ATOM   4798  C   GLY A 316      -8.678  -9.682  -0.589  1.00  0.490          C  
ATOM   4799  O   GLY A 316      -8.876  -8.650  -1.233  1.00  0.520          O  
ATOM   4800  H   GLY A 316      -9.525 -11.390   1.617  1.00  0.560          H  
ATOM   4801 1HA  GLY A 316      -9.407  -9.068   1.356  1.00  0.500          H  
ATOM   4802 2HA  GLY A 316      -7.654  -9.141   1.236  1.00  0.500          H  
ATOM   4803  N   ILE A 317      -8.598 -10.884  -1.168  1.00  0.570          N  
ATOM   4804  CA  ILE A 317      -8.668 -11.068  -2.609  1.00  0.660          C  
ATOM   4805  C   ILE A 317      -9.924 -11.815  -3.079  1.00  0.650          C  
ATOM   4806  O   ILE A 317     -10.270 -12.873  -2.553  1.00  0.650          O  
ATOM   4807  CB  ILE A 317      -7.412 -11.841  -3.081  1.00  0.890          C  
ATOM   4808  CG1 ILE A 317      -6.101 -11.106  -2.610  1.00  0.890          C  
ATOM   4809  CG2 ILE A 317      -7.415 -12.090  -4.605  1.00  0.890          C  
ATOM   4810  CD1 ILE A 317      -5.892  -9.681  -3.102  1.00  0.890          C  
ATOM   4811  H   ILE A 317      -8.444 -11.720  -0.599  1.00  0.680          H  
ATOM   4812  HA  ILE A 317      -8.683 -10.090  -3.081  1.00  0.790          H  
ATOM   4813  HB  ILE A 317      -7.406 -12.810  -2.587  1.00  1.070          H  
ATOM   4814 1HG1 ILE A 317      -6.091 -11.094  -1.518  1.00  1.070          H  
ATOM   4815 2HG1 ILE A 317      -5.259 -11.694  -2.954  1.00  1.070          H  
ATOM   4816 1HG2 ILE A 317      -6.525 -12.667  -4.871  1.00  1.070          H  
ATOM   4817 2HG2 ILE A 317      -8.294 -12.655  -4.894  1.00  1.070          H  
ATOM   4818 3HG2 ILE A 317      -7.407 -11.148  -5.143  1.00  1.070          H  
ATOM   4819 1HD1 ILE A 317      -4.947  -9.309  -2.706  1.00  1.070          H  
ATOM   4820 2HD1 ILE A 317      -5.857  -9.660  -4.187  1.00  1.070          H  
ATOM   4821 3HD1 ILE A 317      -6.695  -9.037  -2.755  1.00  1.070          H  
ATOM   4822  N   GLY A 318     -10.589 -11.275  -4.099  1.00  0.650          N  
ATOM   4823  CA  GLY A 318     -11.729 -11.959  -4.715  1.00  0.680          C  
ATOM   4824  C   GLY A 318     -12.880 -12.213  -3.763  1.00  0.670          C  
ATOM   4825  O   GLY A 318     -13.434 -11.285  -3.169  1.00  0.650          O  
ATOM   4826  H   GLY A 318     -10.275 -10.380  -4.451  1.00  0.780          H  
ATOM   4827 1HA  GLY A 318     -12.084 -11.370  -5.560  1.00  0.820          H  
ATOM   4828 2HA  GLY A 318     -11.389 -12.913  -5.121  1.00  0.820          H  
ATOM   4829  N   GLU A 319     -13.252 -13.486  -3.620  1.00  0.690          N  
ATOM   4830  CA  GLU A 319     -14.355 -13.895  -2.760  1.00  0.690          C  
ATOM   4831  C   GLU A 319     -14.088 -13.559  -1.298  1.00  0.680          C  
ATOM   4832  O   GLU A 319     -15.010 -13.527  -0.483  1.00  0.680          O  
ATOM   4833  CB  GLU A 319     -14.656 -15.399  -2.930  1.00  0.970          C  
ATOM   4834  CG  GLU A 319     -13.551 -16.389  -2.479  1.00  0.970          C  
ATOM   4835  CD  GLU A 319     -12.506 -16.669  -3.545  1.00  0.970          C  
ATOM   4836  OE1 GLU A 319     -12.310 -15.825  -4.401  1.00  0.970          O  
ATOM   4837  OE2 GLU A 319     -11.922 -17.726  -3.521  1.00  0.970          O  
ATOM   4838  H   GLU A 319     -12.749 -14.217  -4.126  1.00  0.830          H  
ATOM   4839  HA  GLU A 319     -15.243 -13.344  -3.067  1.00  0.830          H  
ATOM   4840 1HB  GLU A 319     -15.556 -15.646  -2.368  1.00  1.160          H  
ATOM   4841 2HB  GLU A 319     -14.867 -15.604  -3.979  1.00  1.160          H  
ATOM   4842 1HG  GLU A 319     -13.058 -16.001  -1.600  1.00  1.160          H  
ATOM   4843 2HG  GLU A 319     -14.024 -17.328  -2.194  1.00  1.160          H  
ATOM   4844  N   PHE A 320     -12.826 -13.300  -0.962  1.00  0.670          N  
ATOM   4845  CA  PHE A 320     -12.449 -12.962   0.387  1.00  0.660          C  
ATOM   4846  C   PHE A 320     -12.139 -11.477   0.528  1.00  0.620          C  
ATOM   4847  O   PHE A 320     -11.524 -11.075   1.520  1.00  0.600          O  
ATOM   4848  CB  PHE A 320     -11.225 -13.737   0.828  1.00  0.930          C  
ATOM   4849  CG  PHE A 320     -11.356 -15.208   0.828  1.00  0.930          C  
ATOM   4850  CD1 PHE A 320     -10.567 -15.962  -0.020  1.00  0.930          C  
ATOM   4851  CD2 PHE A 320     -12.257 -15.857   1.653  1.00  0.930          C  
ATOM   4852  CE1 PHE A 320     -10.661 -17.315  -0.028  1.00  0.930          C  
ATOM   4853  CE2 PHE A 320     -12.348 -17.219   1.628  1.00  0.930          C  
ATOM   4854  CZ  PHE A 320     -11.545 -17.937   0.793  1.00  0.930          C  
ATOM   4855  H   PHE A 320     -12.091 -13.337  -1.678  1.00  0.800          H  
ATOM   4856  HA  PHE A 320     -13.280 -13.203   1.050  1.00  0.790          H  
ATOM   4857 1HB  PHE A 320     -10.397 -13.476   0.164  1.00  1.110          H  
ATOM   4858 2HB  PHE A 320     -10.959 -13.432   1.827  1.00  1.110          H  
ATOM   4859  HD1 PHE A 320      -9.855 -15.470  -0.687  1.00  1.110          H  
ATOM   4860  HD2 PHE A 320     -12.898 -15.283   2.320  1.00  1.110          H  
ATOM   4861  HE1 PHE A 320     -10.023 -17.899  -0.699  1.00  1.110          H  
ATOM   4862  HE2 PHE A 320     -13.057 -17.730   2.268  1.00  1.110          H  
ATOM   4863  HZ  PHE A 320     -11.601 -18.991   0.773  1.00  1.110          H  
ATOM   4864  N   LYS A 321     -12.572 -10.647  -0.431  1.00  0.620          N  
ATOM   4865  CA  LYS A 321     -12.297  -9.208  -0.390  1.00  0.590          C  
ATOM   4866  C   LYS A 321     -12.817  -8.503   0.857  1.00  0.560          C  
ATOM   4867  O   LYS A 321     -12.242  -7.499   1.277  1.00  0.530          O  
ATOM   4868  CB  LYS A 321     -12.866  -8.519  -1.639  1.00  0.840          C  
ATOM   4869  CG  LYS A 321     -14.418  -8.474  -1.733  1.00  0.840          C  
ATOM   4870  CD  LYS A 321     -14.882  -7.797  -3.021  1.00  0.840          C  
ATOM   4871  CE  LYS A 321     -16.426  -7.855  -3.227  1.00  0.840          C  
ATOM   4872  NZ  LYS A 321     -17.225  -7.084  -2.184  1.00  0.840          N  
ATOM   4873  H   LYS A 321     -13.065 -11.026  -1.245  1.00  0.740          H  
ATOM   4874  HA  LYS A 321     -11.232  -9.068  -0.409  1.00  0.710          H  
ATOM   4875 1HB  LYS A 321     -12.506  -7.493  -1.672  1.00  1.010          H  
ATOM   4876 2HB  LYS A 321     -12.485  -9.022  -2.528  1.00  1.010          H  
ATOM   4877 1HG  LYS A 321     -14.826  -9.485  -1.682  1.00  1.010          H  
ATOM   4878 2HG  LYS A 321     -14.805  -7.900  -0.906  1.00  1.010          H  
ATOM   4879 1HD  LYS A 321     -14.568  -6.753  -3.006  1.00  1.010          H  
ATOM   4880 2HD  LYS A 321     -14.401  -8.290  -3.868  1.00  1.010          H  
ATOM   4881 1HE  LYS A 321     -16.644  -7.434  -4.206  1.00  1.010          H  
ATOM   4882 2HE  LYS A 321     -16.747  -8.896  -3.212  1.00  1.010          H  
ATOM   4883 1HZ  LYS A 321     -18.203  -7.157  -2.398  1.00  1.010          H  
ATOM   4884 2HZ  LYS A 321     -17.086  -7.459  -1.226  1.00  1.010          H  
ATOM   4885 3HZ  LYS A 321     -16.956  -6.116  -2.189  1.00  1.010          H  
ATOM   4886  N   ASP A 322     -13.879  -9.038   1.463  1.00  0.580          N  
ATOM   4887  CA  ASP A 322     -14.487  -8.458   2.650  1.00  0.550          C  
ATOM   4888  C   ASP A 322     -14.095  -9.194   3.935  1.00  0.520          C  
ATOM   4889  O   ASP A 322     -14.688  -8.959   4.993  1.00  0.520          O  
ATOM   4890  CB  ASP A 322     -16.007  -8.488   2.482  1.00  0.780          C  
ATOM   4891  CG  ASP A 322     -16.476  -7.616   1.310  1.00  0.780          C  
ATOM   4892  OD1 ASP A 322     -16.088  -6.479   1.213  1.00  0.780          O  
ATOM   4893  OD2 ASP A 322     -17.178  -8.131   0.458  1.00  0.780          O  
ATOM   4894  H   ASP A 322     -14.327  -9.845   1.049  1.00  0.700          H  
ATOM   4895  HA  ASP A 322     -14.157  -7.423   2.735  1.00  0.660          H  
ATOM   4896 1HB  ASP A 322     -16.332  -9.515   2.316  1.00  0.940          H  
ATOM   4897 2HB  ASP A 322     -16.483  -8.134   3.398  1.00  0.940          H  
ATOM   4898  N   SER A 323     -13.122 -10.104   3.854  1.00  0.520          N  
ATOM   4899  CA  SER A 323     -12.702 -10.864   5.023  1.00  0.510          C  
ATOM   4900  C   SER A 323     -11.445 -10.303   5.665  1.00  0.460          C  
ATOM   4901  O   SER A 323     -10.532  -9.824   4.993  1.00  0.440          O  
ATOM   4902  CB  SER A 323     -12.477 -12.327   4.665  1.00  0.720          C  
ATOM   4903  OG  SER A 323     -13.677 -12.974   4.310  1.00  0.720          O  
ATOM   4904  H   SER A 323     -12.641 -10.274   2.970  1.00  0.620          H  
ATOM   4905  HA  SER A 323     -13.502 -10.819   5.762  1.00  0.610          H  
ATOM   4906 1HB  SER A 323     -11.781 -12.382   3.836  1.00  0.860          H  
ATOM   4907 2HB  SER A 323     -12.015 -12.844   5.509  1.00  0.860          H  
ATOM   4908  HG  SER A 323     -13.437 -13.874   4.076  1.00  0.860          H  
ATOM   4909  N   LEU A 324     -11.375 -10.426   6.986  1.00  0.440          N  
ATOM   4910  CA  LEU A 324     -10.198 -10.006   7.734  1.00  0.400          C  
ATOM   4911  C   LEU A 324      -9.242 -11.161   7.970  1.00  0.460          C  
ATOM   4912  O   LEU A 324      -8.039 -10.959   8.120  1.00  0.460          O  
ATOM   4913  CB  LEU A 324     -10.607  -9.464   9.106  1.00  0.580          C  
ATOM   4914  CG  LEU A 324     -11.542  -8.252   9.150  1.00  0.580          C  
ATOM   4915  CD1 LEU A 324     -11.874  -7.968  10.614  1.00  0.580          C  
ATOM   4916  CD2 LEU A 324     -10.878  -7.042   8.496  1.00  0.580          C  
ATOM   4917  H   LEU A 324     -12.173 -10.803   7.477  1.00  0.530          H  
ATOM   4918  HA  LEU A 324      -9.666  -9.249   7.163  1.00  0.480          H  
ATOM   4919 1HB  LEU A 324     -11.073 -10.271   9.670  1.00  0.690          H  
ATOM   4920 2HB  LEU A 324      -9.704  -9.173   9.625  1.00  0.690          H  
ATOM   4921  HG  LEU A 324     -12.470  -8.479   8.625  1.00  0.690          H  
ATOM   4922 1HD1 LEU A 324     -12.551  -7.116  10.675  1.00  0.690          H  
ATOM   4923 2HD1 LEU A 324     -12.357  -8.842  11.059  1.00  0.690          H  
ATOM   4924 3HD1 LEU A 324     -10.958  -7.743  11.160  1.00  0.690          H  
ATOM   4925 1HD2 LEU A 324     -11.553  -6.188   8.549  1.00  0.690          H  
ATOM   4926 2HD2 LEU A 324      -9.951  -6.804   9.020  1.00  0.690          H  
ATOM   4927 3HD2 LEU A 324     -10.659  -7.253   7.451  1.00  0.690          H  
ATOM   4928  N   SER A 325      -9.786 -12.371   8.008  1.00  0.500          N  
ATOM   4929  CA  SER A 325      -9.012 -13.544   8.352  1.00  0.560          C  
ATOM   4930  C   SER A 325      -9.622 -14.834   7.831  1.00  0.640          C  
ATOM   4931  O   SER A 325     -10.788 -14.867   7.404  1.00  0.730          O  
ATOM   4932  CB  SER A 325      -8.935 -13.635   9.857  1.00  0.760          C  
ATOM   4933  OG  SER A 325     -10.199 -13.930  10.410  1.00  0.760          O  
ATOM   4934  H   SER A 325     -10.772 -12.488   7.859  1.00  0.600          H  
ATOM   4935  HA  SER A 325      -8.015 -13.442   7.936  1.00  0.670          H  
ATOM   4936 1HB  SER A 325      -8.223 -14.405  10.144  1.00  0.910          H  
ATOM   4937 2HB  SER A 325      -8.583 -12.706  10.247  1.00  0.910          H  
ATOM   4938  HG  SER A 325     -10.111 -13.789  11.352  1.00  0.910          H  
ATOM   4939  N   ILE A 326      -8.819 -15.896   7.898  1.00  0.610          N  
ATOM   4940  CA  ILE A 326      -9.315 -17.244   7.652  1.00  0.710          C  
ATOM   4941  C   ILE A 326     -10.093 -17.633   8.890  1.00  0.750          C  
ATOM   4942  O   ILE A 326      -9.627 -17.439  10.010  1.00  0.770          O  
ATOM   4943  CB  ILE A 326      -8.218 -18.296   7.341  1.00  0.950          C  
ATOM   4944  CG1 ILE A 326      -7.533 -17.952   6.024  1.00  0.950          C  
ATOM   4945  CG2 ILE A 326      -8.818 -19.691   7.299  1.00  0.950          C  
ATOM   4946  CD1 ILE A 326      -6.319 -18.760   5.678  1.00  0.950          C  
ATOM   4947  H   ILE A 326      -7.852 -15.729   8.189  1.00  0.730          H  
ATOM   4948  HA  ILE A 326     -10.004 -17.221   6.810  1.00  0.850          H  
ATOM   4949  HB  ILE A 326      -7.472 -18.263   8.114  1.00  1.140          H  
ATOM   4950 1HG1 ILE A 326      -8.249 -18.076   5.227  1.00  1.140          H  
ATOM   4951 2HG1 ILE A 326      -7.230 -16.921   6.071  1.00  1.140          H  
ATOM   4952 1HG2 ILE A 326      -8.052 -20.426   7.101  1.00  1.140          H  
ATOM   4953 2HG2 ILE A 326      -9.273 -19.928   8.259  1.00  1.140          H  
ATOM   4954 3HG2 ILE A 326      -9.569 -19.728   6.514  1.00  1.140          H  
ATOM   4955 1HD1 ILE A 326      -5.935 -18.410   4.726  1.00  1.140          H  
ATOM   4956 2HD1 ILE A 326      -5.572 -18.633   6.448  1.00  1.140          H  
ATOM   4957 3HD1 ILE A 326      -6.567 -19.807   5.586  1.00  1.140          H  
ATOM   4958  N   ASN A 327     -11.291 -18.139   8.687  1.00  0.790          N  
ATOM   4959  CA  ASN A 327     -12.162 -18.497   9.783  1.00  0.810          C  
ATOM   4960  C   ASN A 327     -13.140 -19.617   9.416  1.00  0.860          C  
ATOM   4961  O   ASN A 327     -13.059 -20.230   8.342  1.00  0.890          O  
ATOM   4962  CB  ASN A 327     -12.862 -17.258  10.281  1.00  1.130          C  
ATOM   4963  CG  ASN A 327     -13.732 -16.611   9.260  1.00  1.130          C  
ATOM   4964  OD1 ASN A 327     -14.536 -17.259   8.545  1.00  1.130          O  
ATOM   4965  ND2 ASN A 327     -13.628 -15.300   9.192  1.00  1.130          N  
ATOM   4966  H   ASN A 327     -11.591 -18.279   7.740  1.00  0.950          H  
ATOM   4967  HA  ASN A 327     -11.543 -18.871  10.598  1.00  0.970          H  
ATOM   4968 1HB  ASN A 327     -13.451 -17.481  11.169  1.00  1.350          H  
ATOM   4969 2HB  ASN A 327     -12.106 -16.527  10.580  1.00  1.350          H  
ATOM   4970 1HD2 ASN A 327     -14.209 -14.783   8.565  1.00  1.350          H  
ATOM   4971 2HD2 ASN A 327     -12.977 -14.818   9.787  1.00  1.350          H  
ATOM   4972  N   ALA A 328     -14.105 -19.865  10.294  1.00  0.870          N  
ATOM   4973  CA  ALA A 328     -15.048 -20.969  10.154  1.00  0.900          C  
ATOM   4974  C   ALA A 328     -15.842 -20.982   8.840  1.00  0.890          C  
ATOM   4975  O   ALA A 328     -16.327 -22.041   8.444  1.00  0.920          O  
ATOM   4976  CB  ALA A 328     -16.025 -20.944  11.307  1.00  1.250          C  
ATOM   4977  H   ALA A 328     -14.154 -19.309  11.138  1.00  1.040          H  
ATOM   4978  HA  ALA A 328     -14.473 -21.896  10.203  1.00  1.080          H  
ATOM   4979 1HB  ALA A 328     -16.693 -21.798  11.239  1.00  1.500          H  
ATOM   4980 2HB  ALA A 328     -15.480 -20.988  12.244  1.00  1.500          H  
ATOM   4981 3HB  ALA A 328     -16.604 -20.026  11.267  1.00  1.500          H  
ATOM   4982  N   THR A 329     -16.033 -19.839   8.174  1.00  0.850          N  
ATOM   4983  CA  THR A 329     -16.804 -19.857   6.932  1.00  0.850          C  
ATOM   4984  C   THR A 329     -15.917 -19.676   5.701  1.00  0.860          C  
ATOM   4985  O   THR A 329     -16.415 -19.609   4.573  1.00  0.880          O  
ATOM   4986  CB  THR A 329     -17.910 -18.790   6.955  1.00  1.190          C  
ATOM   4987  OG1 THR A 329     -17.333 -17.491   7.101  1.00  1.190          O  
ATOM   4988  CG2 THR A 329     -18.813 -19.062   8.131  1.00  1.190          C  
ATOM   4989  H   THR A 329     -15.639 -18.946   8.493  1.00  1.020          H  
ATOM   4990  HA  THR A 329     -17.291 -20.826   6.841  1.00  1.020          H  
ATOM   4991  HB  THR A 329     -18.484 -18.826   6.031  1.00  1.430          H  
ATOM   4992  HG1 THR A 329     -16.873 -17.248   6.286  1.00  1.430          H  
ATOM   4993 1HG2 THR A 329     -19.601 -18.312   8.174  1.00  1.430          H  
ATOM   4994 2HG2 THR A 329     -19.255 -20.052   8.031  1.00  1.430          H  
ATOM   4995 3HG2 THR A 329     -18.228 -19.023   9.025  1.00  1.430          H  
ATOM   4996  N   ASN A 330     -14.604 -19.552   5.930  1.00  0.860          N  
ATOM   4997  CA  ASN A 330     -13.625 -19.318   4.870  1.00  0.870          C  
ATOM   4998  C   ASN A 330     -12.653 -20.473   4.649  1.00  0.910          C  
ATOM   4999  O   ASN A 330     -12.299 -20.779   3.510  1.00  0.960          O  
ATOM   5000  CB  ASN A 330     -12.801 -18.061   5.145  1.00  1.210          C  
ATOM   5001  CG  ASN A 330     -13.589 -16.786   5.102  1.00  1.210          C  
ATOM   5002  OD1 ASN A 330     -14.593 -16.694   4.387  1.00  1.210          O  
ATOM   5003  ND2 ASN A 330     -13.156 -15.773   5.825  1.00  1.210          N  
ATOM   5004  H   ASN A 330     -14.283 -19.689   6.887  1.00  1.030          H  
ATOM   5005  HA  ASN A 330     -14.171 -19.174   3.943  1.00  1.040          H  
ATOM   5006 1HB  ASN A 330     -12.378 -18.147   6.123  1.00  1.460          H  
ATOM   5007 2HB  ASN A 330     -11.970 -17.998   4.447  1.00  1.460          H  
ATOM   5008 1HD2 ASN A 330     -13.663 -14.912   5.816  1.00  1.460          H  
ATOM   5009 2HD2 ASN A 330     -12.307 -15.821   6.400  1.00  1.460          H  
ATOM   5010  N   ILE A 331     -12.216 -21.128   5.731  1.00  0.930          N  
ATOM   5011  CA  ILE A 331     -11.150 -22.124   5.633  1.00  0.970          C  
ATOM   5012  C   ILE A 331     -11.509 -23.306   4.743  1.00  1.040          C  
ATOM   5013  O   ILE A 331     -10.637 -23.925   4.141  1.00  1.030          O  
ATOM   5014  CB  ILE A 331     -10.680 -22.610   7.021  1.00  1.340          C  
ATOM   5015  CG1 ILE A 331      -9.270 -23.294   6.846  1.00  1.340          C  
ATOM   5016  CG2 ILE A 331     -11.703 -23.566   7.656  1.00  1.340          C  
ATOM   5017  CD1 ILE A 331      -8.497 -23.520   8.127  1.00  1.340          C  
ATOM   5018  H   ILE A 331     -12.573 -20.876   6.653  1.00  1.120          H  
ATOM   5019  HA  ILE A 331     -10.293 -21.630   5.188  1.00  1.160          H  
ATOM   5020  HB  ILE A 331     -10.577 -21.767   7.683  1.00  1.610          H  
ATOM   5021 1HG1 ILE A 331      -9.405 -24.245   6.362  1.00  1.610          H  
ATOM   5022 2HG1 ILE A 331      -8.660 -22.671   6.192  1.00  1.610          H  
ATOM   5023 1HG2 ILE A 331     -11.368 -23.876   8.623  1.00  1.610          H  
ATOM   5024 2HG2 ILE A 331     -12.660 -23.054   7.770  1.00  1.610          H  
ATOM   5025 3HG2 ILE A 331     -11.842 -24.450   7.045  1.00  1.610          H  
ATOM   5026 1HD1 ILE A 331      -7.548 -23.994   7.883  1.00  1.610          H  
ATOM   5027 2HD1 ILE A 331      -8.314 -22.568   8.620  1.00  1.610          H  
ATOM   5028 3HD1 ILE A 331      -9.052 -24.159   8.786  1.00  1.610          H  
ATOM   5029  N   LYS A 332     -12.793 -23.619   4.626  1.00  1.090          N  
ATOM   5030  CA  LYS A 332     -13.235 -24.714   3.781  1.00  1.150          C  
ATOM   5031  C   LYS A 332     -12.857 -24.514   2.308  1.00  1.120          C  
ATOM   5032  O   LYS A 332     -12.686 -25.482   1.564  1.00  1.130          O  
ATOM   5033  CB  LYS A 332     -14.750 -24.886   3.919  1.00  1.590          C  
ATOM   5034  CG  LYS A 332     -15.596 -23.725   3.346  1.00  1.590          C  
ATOM   5035  CD  LYS A 332     -17.084 -23.959   3.599  1.00  1.590          C  
ATOM   5036  CE  LYS A 332     -17.935 -22.843   3.012  1.00  1.590          C  
ATOM   5037  NZ  LYS A 332     -19.393 -23.045   3.293  1.00  1.590          N  
ATOM   5038  H   LYS A 332     -13.473 -23.111   5.177  1.00  1.310          H  
ATOM   5039  HA  LYS A 332     -12.749 -25.627   4.127  1.00  1.380          H  
ATOM   5040 1HB  LYS A 332     -15.055 -25.803   3.415  1.00  1.900          H  
ATOM   5041 2HB  LYS A 332     -15.002 -24.993   4.976  1.00  1.900          H  
ATOM   5042 1HG  LYS A 332     -15.296 -22.776   3.802  1.00  1.900          H  
ATOM   5043 2HG  LYS A 332     -15.443 -23.651   2.268  1.00  1.900          H  
ATOM   5044 1HD  LYS A 332     -17.381 -24.906   3.149  1.00  1.900          H  
ATOM   5045 2HD  LYS A 332     -17.266 -24.011   4.674  1.00  1.900          H  
ATOM   5046 1HE  LYS A 332     -17.618 -21.890   3.442  1.00  1.900          H  
ATOM   5047 2HE  LYS A 332     -17.785 -22.809   1.934  1.00  1.900          H  
ATOM   5048 1HZ  LYS A 332     -19.921 -22.284   2.891  1.00  1.900          H  
ATOM   5049 2HZ  LYS A 332     -19.701 -23.920   2.889  1.00  1.900          H  
ATOM   5050 3HZ  LYS A 332     -19.545 -23.067   4.291  1.00  1.900          H  
ATOM   5051  N   HIS A 333     -12.632 -23.269   1.889  1.00  1.080          N  
ATOM   5052  CA  HIS A 333     -12.345 -22.992   0.492  1.00  1.060          C  
ATOM   5053  C   HIS A 333     -10.881 -23.203   0.153  1.00  1.010          C  
ATOM   5054  O   HIS A 333     -10.481 -23.117  -1.008  1.00  1.010          O  
ATOM   5055  CB  HIS A 333     -12.719 -21.559   0.156  1.00  1.490          C  
ATOM   5056  CG  HIS A 333     -14.185 -21.249   0.194  1.00  1.490          C  
ATOM   5057  ND1 HIS A 333     -15.089 -21.780  -0.705  1.00  1.490          N  
ATOM   5058  CD2 HIS A 333     -14.895 -20.442   1.008  1.00  1.490          C  
ATOM   5059  CE1 HIS A 333     -16.294 -21.313  -0.438  1.00  1.490          C  
ATOM   5060  NE2 HIS A 333     -16.203 -20.497   0.596  1.00  1.490          N  
ATOM   5061  H   HIS A 333     -12.691 -22.480   2.539  1.00  1.300          H  
ATOM   5062  HA  HIS A 333     -12.935 -23.655  -0.137  1.00  1.270          H  
ATOM   5063 1HB  HIS A 333     -12.248 -20.946   0.894  1.00  1.790          H  
ATOM   5064 2HB  HIS A 333     -12.320 -21.281  -0.818  1.00  1.790          H  
ATOM   5065  HD2 HIS A 333     -14.505 -19.856   1.828  1.00  1.790          H  
ATOM   5066  HE1 HIS A 333     -17.208 -21.555  -0.981  1.00  1.790          H  
ATOM   5067  HE2 HIS A 333     -16.966 -19.987   1.022  1.00  1.790          H  
ATOM   5068  N   PHE A 334     -10.079 -23.524   1.157  1.00  1.000          N  
ATOM   5069  CA  PHE A 334      -8.663 -23.768   0.975  1.00  0.980          C  
ATOM   5070  C   PHE A 334      -8.411 -25.274   0.978  1.00  0.970          C  
ATOM   5071  O   PHE A 334      -7.261 -25.709   0.980  1.00  1.050          O  
ATOM   5072  CB  PHE A 334      -7.860 -23.085   2.098  1.00  1.380          C  
ATOM   5073  CG  PHE A 334      -7.863 -21.545   2.062  1.00  1.380          C  
ATOM   5074  CD1 PHE A 334      -8.899 -20.808   2.626  1.00  1.380          C  
ATOM   5075  CD2 PHE A 334      -6.802 -20.844   1.496  1.00  1.380          C  
ATOM   5076  CE1 PHE A 334      -8.887 -19.425   2.603  1.00  1.380          C  
ATOM   5077  CE2 PHE A 334      -6.787 -19.457   1.470  1.00  1.380          C  
ATOM   5078  CZ  PHE A 334      -7.830 -18.748   2.021  1.00  1.380          C  
ATOM   5079  H   PHE A 334     -10.455 -23.608   2.107  1.00  1.200          H  
ATOM   5080  HA  PHE A 334      -8.351 -23.357   0.014  1.00  1.180          H  
ATOM   5081 1HB  PHE A 334      -8.268 -23.398   3.064  1.00  1.660          H  
ATOM   5082 2HB  PHE A 334      -6.827 -23.425   2.056  1.00  1.660          H  
ATOM   5083  HD1 PHE A 334      -9.734 -21.328   3.073  1.00  1.660          H  
ATOM   5084  HD2 PHE A 334      -5.972 -21.400   1.057  1.00  1.660          H  
ATOM   5085  HE1 PHE A 334      -9.713 -18.866   3.036  1.00  1.660          H  
ATOM   5086  HE2 PHE A 334      -5.952 -18.929   1.005  1.00  1.660          H  
ATOM   5087  HZ  PHE A 334      -7.825 -17.654   1.992  1.00  1.660          H  
ATOM   5088  N   LYS A 335      -9.490 -26.078   0.903  1.00  1.010          N  
ATOM   5089  CA  LYS A 335      -9.451 -27.547   0.989  1.00  1.030          C  
ATOM   5090  C   LYS A 335      -8.165 -28.260   0.543  1.00  1.180          C  
ATOM   5091  O   LYS A 335      -7.650 -29.088   1.288  1.00  1.330          O  
ATOM   5092  CB  LYS A 335     -10.607 -28.132   0.172  1.00  1.430          C  
ATOM   5093  CG  LYS A 335     -10.716 -29.669   0.214  1.00  1.430          C  
ATOM   5094  CD  LYS A 335     -11.926 -30.163  -0.577  1.00  1.430          C  
ATOM   5095  CE  LYS A 335     -12.018 -31.685  -0.565  1.00  1.430          C  
ATOM   5096  NZ  LYS A 335     -13.200 -32.178  -1.332  1.00  1.430          N  
ATOM   5097  H   LYS A 335     -10.423 -25.654   0.870  1.00  1.210          H  
ATOM   5098  HA  LYS A 335      -9.621 -27.810   2.033  1.00  1.240          H  
ATOM   5099 1HB  LYS A 335     -11.549 -27.713   0.532  1.00  1.720          H  
ATOM   5100 2HB  LYS A 335     -10.496 -27.836  -0.871  1.00  1.720          H  
ATOM   5101 1HG  LYS A 335      -9.821 -30.121  -0.213  1.00  1.720          H  
ATOM   5102 2HG  LYS A 335     -10.804 -29.995   1.250  1.00  1.720          H  
ATOM   5103 1HD  LYS A 335     -12.839 -29.743  -0.149  1.00  1.720          H  
ATOM   5104 2HD  LYS A 335     -11.839 -29.823  -1.609  1.00  1.720          H  
ATOM   5105 1HE  LYS A 335     -11.112 -32.099  -1.007  1.00  1.720          H  
ATOM   5106 2HE  LYS A 335     -12.099 -32.030   0.465  1.00  1.720          H  
ATOM   5107 1HZ  LYS A 335     -13.225 -33.188  -1.301  1.00  1.720          H  
ATOM   5108 2HZ  LYS A 335     -14.048 -31.809  -0.924  1.00  1.720          H  
ATOM   5109 3HZ  LYS A 335     -13.131 -31.875  -2.294  1.00  1.720          H  
ATOM   5110  N   ASN A 336      -7.681 -28.022  -0.670  1.00  1.310          N  
ATOM   5111  CA  ASN A 336      -6.484 -28.727  -1.148  1.00  1.500          C  
ATOM   5112  C   ASN A 336      -5.572 -27.783  -1.912  1.00  1.370          C  
ATOM   5113  O   ASN A 336      -4.787 -28.207  -2.771  1.00  1.540          O  
ATOM   5114  CB  ASN A 336      -6.897 -29.924  -1.976  1.00  2.020          C  
ATOM   5115  CG  ASN A 336      -7.705 -29.539  -3.193  1.00  2.020          C  
ATOM   5116  OD1 ASN A 336      -8.177 -28.395  -3.333  1.00  2.020          O  
ATOM   5117  ND2 ASN A 336      -7.883 -30.483  -4.082  1.00  2.020          N  
ATOM   5118  H   ASN A 336      -8.141 -27.350  -1.271  1.00  1.570          H  
ATOM   5119  HA  ASN A 336      -5.920 -29.076  -0.282  1.00  1.800          H  
ATOM   5120 1HB  ASN A 336      -6.008 -30.467  -2.298  1.00  2.430          H  
ATOM   5121 2HB  ASN A 336      -7.487 -30.601  -1.359  1.00  2.430          H  
ATOM   5122 1HD2 ASN A 336      -8.409 -30.296  -4.912  1.00  2.430          H  
ATOM   5123 2HD2 ASN A 336      -7.490 -31.390  -3.934  1.00  2.430          H  
ATOM   5124  N   CYS A 337      -5.694 -26.503  -1.579  1.00  1.080          N  
ATOM   5125  CA  CYS A 337      -4.966 -25.422  -2.218  1.00  0.960          C  
ATOM   5126  C   CYS A 337      -3.467 -25.667  -2.122  1.00  1.000          C  
ATOM   5127  O   CYS A 337      -2.973 -26.045  -1.063  1.00  1.070          O  
ATOM   5128  CB  CYS A 337      -5.367 -24.103  -1.540  1.00  1.390          C  
ATOM   5129  SG  CYS A 337      -4.633 -22.634  -2.219  1.00  1.390          S  
ATOM   5130  H   CYS A 337      -6.322 -26.283  -0.794  1.00  1.300          H  
ATOM   5131  HA  CYS A 337      -5.240 -25.380  -3.264  1.00  1.150          H  
ATOM   5132 1HB  CYS A 337      -6.448 -23.995  -1.597  1.00  1.670          H  
ATOM   5133 2HB  CYS A 337      -5.109 -24.152  -0.479  1.00  1.670          H  
ATOM   5134  N   THR A 338      -2.734 -25.509  -3.232  1.00  1.000          N  
ATOM   5135  CA  THR A 338      -1.288 -25.718  -3.188  1.00  1.050          C  
ATOM   5136  C   THR A 338      -0.582 -24.371  -3.225  1.00  0.970          C  
ATOM   5137  O   THR A 338       0.527 -24.203  -2.688  1.00  0.950          O  
ATOM   5138  CB  THR A 338      -0.814 -26.635  -4.324  1.00  1.450          C  
ATOM   5139  OG1 THR A 338      -1.427 -27.920  -4.175  1.00  1.450          O  
ATOM   5140  CG2 THR A 338       0.716 -26.811  -4.272  1.00  1.450          C  
ATOM   5141  H   THR A 338      -3.163 -25.218  -4.112  1.00  1.200          H  
ATOM   5142  HA  THR A 338      -1.038 -26.210  -2.260  1.00  1.260          H  
ATOM   5143  HB  THR A 338      -1.117 -26.211  -5.267  1.00  1.740          H  
ATOM   5144  HG1 THR A 338      -2.389 -27.827  -4.211  1.00  1.740          H  
ATOM   5145 1HG2 THR A 338       1.029 -27.477  -5.072  1.00  1.740          H  
ATOM   5146 2HG2 THR A 338       1.220 -25.859  -4.390  1.00  1.740          H  
ATOM   5147 3HG2 THR A 338       0.988 -27.247  -3.310  1.00  1.740          H  
ATOM   5148  N   SER A 339      -1.249 -23.397  -3.822  1.00  0.940          N  
ATOM   5149  CA  SER A 339      -0.693 -22.064  -3.937  1.00  0.880          C  
ATOM   5150  C   SER A 339      -1.758 -21.009  -3.709  1.00  0.840          C  
ATOM   5151  O   SER A 339      -2.883 -21.143  -4.197  1.00  0.840          O  
ATOM   5152  CB  SER A 339      -0.038 -21.884  -5.287  1.00  1.260          C  
ATOM   5153  OG  SER A 339       0.408 -20.569  -5.458  1.00  1.260          O  
ATOM   5154  H   SER A 339      -2.133 -23.614  -4.285  1.00  1.130          H  
ATOM   5155  HA  SER A 339       0.066 -21.947  -3.173  1.00  1.060          H  
ATOM   5156 1HB  SER A 339       0.809 -22.566  -5.364  1.00  1.510          H  
ATOM   5157 2HB  SER A 339      -0.731 -22.145  -6.058  1.00  1.510          H  
ATOM   5158  HG  SER A 339       0.937 -20.562  -6.261  1.00  1.510          H  
ATOM   5159  N   ILE A 340      -1.416 -20.006  -2.898  1.00  0.830          N  
ATOM   5160  CA  ILE A 340      -2.348 -18.928  -2.582  1.00  0.790          C  
ATOM   5161  C   ILE A 340      -2.064 -17.634  -3.338  1.00  0.760          C  
ATOM   5162  O   ILE A 340      -1.001 -17.006  -3.207  1.00  0.800          O  
ATOM   5163  CB  ILE A 340      -2.385 -18.629  -1.054  1.00  1.120          C  
ATOM   5164  CG1 ILE A 340      -2.867 -19.872  -0.300  1.00  1.120          C  
ATOM   5165  CG2 ILE A 340      -3.311 -17.428  -0.758  1.00  1.120          C  
ATOM   5166  CD1 ILE A 340      -2.757 -19.811   1.177  1.00  1.120          C  
ATOM   5167  H   ILE A 340      -0.459 -20.008  -2.527  1.00  1.000          H  
ATOM   5168  HA  ILE A 340      -3.348 -19.258  -2.867  1.00  0.950          H  
ATOM   5169  HB  ILE A 340      -1.382 -18.403  -0.708  1.00  1.350          H  
ATOM   5170 1HG1 ILE A 340      -3.883 -20.008  -0.524  1.00  1.350          H  
ATOM   5171 2HG1 ILE A 340      -2.312 -20.739  -0.653  1.00  1.350          H  
ATOM   5172 1HG2 ILE A 340      -3.334 -17.204   0.299  1.00  1.350          H  
ATOM   5173 2HG2 ILE A 340      -2.957 -16.554  -1.272  1.00  1.350          H  
ATOM   5174 3HG2 ILE A 340      -4.319 -17.670  -1.103  1.00  1.350          H  
ATOM   5175 1HD1 ILE A 340      -3.143 -20.727   1.598  1.00  1.350          H  
ATOM   5176 2HD1 ILE A 340      -1.726 -19.696   1.449  1.00  1.350          H  
ATOM   5177 3HD1 ILE A 340      -3.330 -18.987   1.575  1.00  1.350          H  
ATOM   5178  N   SER A 341      -3.064 -17.186  -4.091  1.00  0.720          N  
ATOM   5179  CA  SER A 341      -3.030 -15.950  -4.863  1.00  0.670          C  
ATOM   5180  C   SER A 341      -3.466 -14.816  -3.962  1.00  0.580          C  
ATOM   5181  O   SER A 341      -4.586 -14.310  -4.032  1.00  0.390          O  
ATOM   5182  CB  SER A 341      -3.909 -15.992  -6.105  1.00  0.960          C  
ATOM   5183  OG  SER A 341      -3.424 -16.893  -7.052  1.00  0.960          O  
ATOM   5184  H   SER A 341      -3.907 -17.747  -4.135  1.00  0.860          H  
ATOM   5185  HA  SER A 341      -2.007 -15.763  -5.186  1.00  0.800          H  
ATOM   5186 1HB  SER A 341      -4.922 -16.275  -5.825  1.00  1.150          H  
ATOM   5187 2HB  SER A 341      -3.962 -14.997  -6.542  1.00  1.150          H  
ATOM   5188  HG  SER A 341      -3.984 -16.783  -7.829  1.00  1.150          H  
ATOM   5189  N   GLY A 342      -2.601 -14.488  -3.040  1.00  0.790          N  
ATOM   5190  CA  GLY A 342      -2.867 -13.447  -2.080  1.00  0.700          C  
ATOM   5191  C   GLY A 342      -2.201 -13.709  -0.755  1.00  0.660          C  
ATOM   5192  O   GLY A 342      -1.268 -14.515  -0.643  1.00  0.700          O  
ATOM   5193  H   GLY A 342      -1.755 -15.055  -3.017  1.00  0.950          H  
ATOM   5194 1HA  GLY A 342      -2.522 -12.491  -2.476  1.00  0.840          H  
ATOM   5195 2HA  GLY A 342      -3.939 -13.354  -1.927  1.00  0.840          H  
ATOM   5196  N   ASP A 343      -2.713 -12.999   0.235  1.00  0.600          N  
ATOM   5197  CA  ASP A 343      -2.235 -12.994   1.604  1.00  0.580          C  
ATOM   5198  C   ASP A 343      -2.916 -14.045   2.464  1.00  0.600          C  
ATOM   5199  O   ASP A 343      -4.054 -14.466   2.205  1.00  0.610          O  
ATOM   5200  CB  ASP A 343      -2.542 -11.634   2.190  1.00  0.820          C  
ATOM   5201  CG  ASP A 343      -1.857 -10.581   1.436  1.00  0.820          C  
ATOM   5202  OD1 ASP A 343      -0.751 -10.804   0.998  1.00  0.820          O  
ATOM   5203  OD2 ASP A 343      -2.436  -9.542   1.242  1.00  0.820          O  
ATOM   5204  H   ASP A 343      -3.481 -12.379   0.003  1.00  0.720          H  
ATOM   5205  HA  ASP A 343      -1.159 -13.182   1.612  1.00  0.700          H  
ATOM   5206 1HB  ASP A 343      -3.621 -11.453   2.177  1.00  0.980          H  
ATOM   5207 2HB  ASP A 343      -2.206 -11.601   3.232  1.00  0.980          H  
ATOM   5208  N   LEU A 344      -2.247 -14.445   3.524  1.00  0.620          N  
ATOM   5209  CA  LEU A 344      -2.855 -15.348   4.472  1.00  0.640          C  
ATOM   5210  C   LEU A 344      -2.910 -14.649   5.835  1.00  0.620          C  
ATOM   5211  O   LEU A 344      -1.876 -14.270   6.393  1.00  0.700          O  
ATOM   5212  CB  LEU A 344      -2.056 -16.654   4.522  1.00  0.890          C  
ATOM   5213  CG  LEU A 344      -2.744 -17.883   5.174  1.00  0.890          C  
ATOM   5214  CD1 LEU A 344      -2.038 -19.094   4.712  1.00  0.890          C  
ATOM   5215  CD2 LEU A 344      -2.749 -17.837   6.691  1.00  0.890          C  
ATOM   5216  H   LEU A 344      -1.291 -14.106   3.675  1.00  0.740          H  
ATOM   5217  HA  LEU A 344      -3.874 -15.571   4.160  1.00  0.770          H  
ATOM   5218 1HB  LEU A 344      -1.802 -16.927   3.494  1.00  1.070          H  
ATOM   5219 2HB  LEU A 344      -1.134 -16.464   5.048  1.00  1.070          H  
ATOM   5220  HG  LEU A 344      -3.748 -17.938   4.816  1.00  1.070          H  
ATOM   5221 1HD1 LEU A 344      -2.523 -19.973   5.111  1.00  1.070          H  
ATOM   5222 2HD1 LEU A 344      -2.055 -19.131   3.656  1.00  1.070          H  
ATOM   5223 3HD1 LEU A 344      -1.020 -19.051   5.048  1.00  1.070          H  
ATOM   5224 1HD2 LEU A 344      -3.232 -18.731   7.055  1.00  1.070          H  
ATOM   5225 2HD2 LEU A 344      -1.757 -17.802   7.071  1.00  1.070          H  
ATOM   5226 3HD2 LEU A 344      -3.291 -16.984   7.054  1.00  1.070          H  
ATOM   5227  N   HIS A 345      -4.121 -14.415   6.337  1.00  0.580          N  
ATOM   5228  CA  HIS A 345      -4.309 -13.720   7.613  1.00  0.560          C  
ATOM   5229  C   HIS A 345      -4.963 -14.571   8.714  1.00  0.590          C  
ATOM   5230  O   HIS A 345      -6.109 -15.023   8.589  1.00  0.590          O  
ATOM   5231  CB  HIS A 345      -5.194 -12.480   7.410  1.00  0.790          C  
ATOM   5232  CG  HIS A 345      -4.638 -11.329   6.602  1.00  0.790          C  
ATOM   5233  ND1 HIS A 345      -4.081 -10.236   7.202  1.00  0.790          N  
ATOM   5234  CD2 HIS A 345      -4.586 -11.078   5.265  1.00  0.790          C  
ATOM   5235  CE1 HIS A 345      -3.722  -9.361   6.293  1.00  0.790          C  
ATOM   5236  NE2 HIS A 345      -4.023  -9.840   5.108  1.00  0.790          N  
ATOM   5237  H   HIS A 345      -4.927 -14.721   5.814  1.00  0.700          H  
ATOM   5238  HA  HIS A 345      -3.342 -13.391   7.996  1.00  0.670          H  
ATOM   5239 1HB  HIS A 345      -6.103 -12.787   6.911  1.00  0.950          H  
ATOM   5240 2HB  HIS A 345      -5.487 -12.086   8.386  1.00  0.950          H  
ATOM   5241  HD2 HIS A 345      -4.931 -11.700   4.465  1.00  0.950          H  
ATOM   5242  HE1 HIS A 345      -3.261  -8.393   6.498  1.00  0.950          H  
ATOM   5243  HE2 HIS A 345      -3.877  -9.361   4.221  1.00  0.950          H  
ATOM   5244  N   ILE A 346      -4.244 -14.769   9.820  1.00  0.610          N  
ATOM   5245  CA  ILE A 346      -4.810 -15.484  10.972  1.00  0.630          C  
ATOM   5246  C   ILE A 346      -4.893 -14.493  12.137  1.00  0.640          C  
ATOM   5247  O   ILE A 346      -3.891 -14.168  12.777  1.00  0.630          O  
ATOM   5248  CB  ILE A 346      -3.969 -16.717  11.401  1.00  0.870          C  
ATOM   5249  CG1 ILE A 346      -3.723 -17.720  10.221  1.00  0.870          C  
ATOM   5250  CG2 ILE A 346      -4.659 -17.422  12.578  1.00  0.870          C  
ATOM   5251  CD1 ILE A 346      -4.966 -18.375   9.611  1.00  0.870          C  
ATOM   5252  H   ILE A 346      -3.284 -14.402   9.848  1.00  0.730          H  
ATOM   5253  HA  ILE A 346      -5.822 -15.810  10.742  1.00  0.760          H  
ATOM   5254  HB  ILE A 346      -3.004 -16.389  11.728  1.00  1.050          H  
ATOM   5255 1HG1 ILE A 346      -3.201 -17.178   9.443  1.00  1.050          H  
ATOM   5256 2HG1 ILE A 346      -3.071 -18.497  10.579  1.00  1.050          H  
ATOM   5257 1HG2 ILE A 346      -4.053 -18.265  12.900  1.00  1.050          H  
ATOM   5258 2HG2 ILE A 346      -4.763 -16.725  13.405  1.00  1.050          H  
ATOM   5259 3HG2 ILE A 346      -5.646 -17.776  12.292  1.00  1.050          H  
ATOM   5260 1HD1 ILE A 346      -4.673 -19.039   8.809  1.00  1.050          H  
ATOM   5261 2HD1 ILE A 346      -5.505 -18.954  10.356  1.00  1.050          H  
ATOM   5262 3HD1 ILE A 346      -5.612 -17.603   9.216  1.00  1.050          H  
ATOM   5263  N   LEU A 347      -6.088 -14.010  12.416  1.00  0.640          N  
ATOM   5264  CA  LEU A 347      -6.271 -13.001  13.453  1.00  0.630          C  
ATOM   5265  C   LEU A 347      -7.046 -13.620  14.617  1.00  0.660          C  
ATOM   5266  O   LEU A 347      -7.787 -14.564  14.387  1.00  0.680          O  
ATOM   5267  CB  LEU A 347      -7.010 -11.812  12.838  1.00  0.890          C  
ATOM   5268  CG  LEU A 347      -6.370 -11.195  11.562  1.00  0.890          C  
ATOM   5269  CD1 LEU A 347      -7.282 -10.090  11.081  1.00  0.890          C  
ATOM   5270  CD2 LEU A 347      -4.952 -10.679  11.826  1.00  0.890          C  
ATOM   5271  H   LEU A 347      -6.873 -14.316  11.855  1.00  0.770          H  
ATOM   5272  HA  LEU A 347      -5.296 -12.686  13.798  1.00  0.760          H  
ATOM   5273 1HB  LEU A 347      -7.984 -12.149  12.546  1.00  1.060          H  
ATOM   5274 2HB  LEU A 347      -7.123 -11.022  13.565  1.00  1.060          H  
ATOM   5275  HG  LEU A 347      -6.324 -11.950  10.781  1.00  1.060          H  
ATOM   5276 1HD1 LEU A 347      -6.878  -9.661  10.160  1.00  1.060          H  
ATOM   5277 2HD1 LEU A 347      -8.265 -10.493  10.884  1.00  1.060          H  
ATOM   5278 3HD1 LEU A 347      -7.355  -9.313  11.840  1.00  1.060          H  
ATOM   5279 1HD2 LEU A 347      -4.546 -10.252  10.906  1.00  1.060          H  
ATOM   5280 2HD2 LEU A 347      -4.990  -9.913  12.592  1.00  1.060          H  
ATOM   5281 3HD2 LEU A 347      -4.303 -11.485  12.149  1.00  1.060          H  
ATOM   5282  N   PRO A 348      -6.952 -13.114  15.869  1.00  0.670          N  
ATOM   5283  CA  PRO A 348      -7.669 -13.623  17.047  1.00  0.700          C  
ATOM   5284  C   PRO A 348      -9.159 -13.864  16.820  1.00  0.690          C  
ATOM   5285  O   PRO A 348      -9.712 -14.848  17.327  1.00  0.720          O  
ATOM   5286  CB  PRO A 348      -7.441 -12.496  18.059  1.00  1.050          C  
ATOM   5287  CG  PRO A 348      -6.090 -11.913  17.676  1.00  1.050          C  
ATOM   5288  CD  PRO A 348      -6.054 -11.960  16.164  1.00  1.050          C  
ATOM   5289  HA  PRO A 348      -7.195 -14.550  17.394  1.00  0.840          H  
ATOM   5290 1HB  PRO A 348      -8.261 -11.764  18.010  1.00  1.260          H  
ATOM   5291 2HB  PRO A 348      -7.442 -12.908  19.076  1.00  1.260          H  
ATOM   5292 1HG  PRO A 348      -5.996 -10.885  18.062  1.00  1.260          H  
ATOM   5293 2HG  PRO A 348      -5.270 -12.490  18.138  1.00  1.260          H  
ATOM   5294 1HD  PRO A 348      -6.423 -11.023  15.736  1.00  1.260          H  
ATOM   5295 2HD  PRO A 348      -5.023 -12.174  15.878  1.00  1.260          H  
ATOM   5296  N   VAL A 349      -9.796 -13.020  16.003  1.00  0.640          N  
ATOM   5297  CA  VAL A 349     -11.214 -13.172  15.695  1.00  0.630          C  
ATOM   5298  C   VAL A 349     -11.511 -14.546  15.084  1.00  0.660          C  
ATOM   5299  O   VAL A 349     -12.609 -15.086  15.220  1.00  0.670          O  
ATOM   5300  CB  VAL A 349     -11.679 -12.038  14.751  1.00  0.890          C  
ATOM   5301  CG1 VAL A 349     -11.084 -12.202  13.332  1.00  0.890          C  
ATOM   5302  CG2 VAL A 349     -13.200 -12.028  14.694  1.00  0.890          C  
ATOM   5303  H   VAL A 349      -9.311 -12.220  15.623  1.00  0.770          H  
ATOM   5304  HA  VAL A 349     -11.775 -13.073  16.621  1.00  0.760          H  
ATOM   5305  HB  VAL A 349     -11.321 -11.090  15.147  1.00  1.060          H  
ATOM   5306 1HG1 VAL A 349     -11.411 -11.371  12.706  1.00  1.060          H  
ATOM   5307 2HG1 VAL A 349     -10.015 -12.200  13.399  1.00  1.060          H  
ATOM   5308 3HG1 VAL A 349     -11.422 -13.130  12.883  1.00  1.060          H  
ATOM   5309 1HG2 VAL A 349     -13.544 -11.215  14.051  1.00  1.060          H  
ATOM   5310 2HG2 VAL A 349     -13.560 -12.970  14.297  1.00  1.060          H  
ATOM   5311 3HG2 VAL A 349     -13.607 -11.888  15.697  1.00  1.060          H  
ATOM   5312  N   ALA A 350     -10.521 -15.135  14.415  1.00  0.680          N  
ATOM   5313  CA  ALA A 350     -10.681 -16.424  13.785  1.00  0.720          C  
ATOM   5314  C   ALA A 350     -11.041 -17.482  14.797  1.00  0.760          C  
ATOM   5315  O   ALA A 350     -11.871 -18.339  14.512  1.00  0.770          O  
ATOM   5316  CB  ALA A 350      -9.399 -16.845  13.083  1.00  0.990          C  
ATOM   5317  H   ALA A 350      -9.609 -14.691  14.360  1.00  0.820          H  
ATOM   5318  HA  ALA A 350     -11.487 -16.350  13.058  1.00  0.860          H  
ATOM   5319 1HB  ALA A 350      -9.549 -17.810  12.603  1.00  1.190          H  
ATOM   5320 2HB  ALA A 350      -9.135 -16.106  12.330  1.00  1.190          H  
ATOM   5321 3HB  ALA A 350      -8.595 -16.928  13.810  1.00  1.190          H  
ATOM   5322  N   PHE A 351     -10.493 -17.392  16.006  1.00  0.780          N  
ATOM   5323  CA  PHE A 351     -10.727 -18.429  16.987  1.00  0.820          C  
ATOM   5324  C   PHE A 351     -11.768 -17.985  18.006  1.00  0.810          C  
ATOM   5325  O   PHE A 351     -12.377 -18.813  18.680  1.00  0.840          O  
ATOM   5326  CB  PHE A 351      -9.402 -18.760  17.668  1.00  1.130          C  
ATOM   5327  CG  PHE A 351      -8.336 -19.246  16.685  1.00  1.130          C  
ATOM   5328  CD1 PHE A 351      -7.309 -18.385  16.316  1.00  1.130          C  
ATOM   5329  CD2 PHE A 351      -8.359 -20.530  16.124  1.00  1.130          C  
ATOM   5330  CE1 PHE A 351      -6.343 -18.776  15.431  1.00  1.130          C  
ATOM   5331  CE2 PHE A 351      -7.377 -20.915  15.231  1.00  1.130          C  
ATOM   5332  CZ  PHE A 351      -6.369 -20.026  14.885  1.00  1.130          C  
ATOM   5333  H   PHE A 351      -9.883 -16.612  16.252  1.00  0.940          H  
ATOM   5334  HA  PHE A 351     -11.094 -19.322  16.479  1.00  0.980          H  
ATOM   5335 1HB  PHE A 351      -9.026 -17.871  18.176  1.00  1.360          H  
ATOM   5336 2HB  PHE A 351      -9.560 -19.532  18.418  1.00  1.360          H  
ATOM   5337  HD1 PHE A 351      -7.282 -17.380  16.738  1.00  1.360          H  
ATOM   5338  HD2 PHE A 351      -9.167 -21.229  16.394  1.00  1.360          H  
ATOM   5339  HE1 PHE A 351      -5.552 -18.085  15.162  1.00  1.360          H  
ATOM   5340  HE2 PHE A 351      -7.403 -21.915  14.794  1.00  1.360          H  
ATOM   5341  HZ  PHE A 351      -5.593 -20.314  14.178  1.00  1.360          H  
ATOM   5342  N   ARG A 352     -11.990 -16.675  18.108  1.00  0.780          N  
ATOM   5343  CA  ARG A 352     -12.972 -16.133  19.041  1.00  0.770          C  
ATOM   5344  C   ARG A 352     -14.407 -16.121  18.482  1.00  0.770          C  
ATOM   5345  O   ARG A 352     -15.368 -16.304  19.233  1.00  0.770          O  
ATOM   5346  CB  ARG A 352     -12.575 -14.723  19.431  1.00  1.080          C  
ATOM   5347  CG  ARG A 352     -11.313 -14.636  20.285  1.00  1.080          C  
ATOM   5348  CD  ARG A 352     -10.896 -13.239  20.513  1.00  1.080          C  
ATOM   5349  NE  ARG A 352      -9.688 -13.165  21.325  1.00  1.080          N  
ATOM   5350  CZ  ARG A 352      -8.983 -12.039  21.573  1.00  1.080          C  
ATOM   5351  NH1 ARG A 352      -9.366 -10.885  21.064  1.00  1.080          N  
ATOM   5352  NH2 ARG A 352      -7.899 -12.100  22.331  1.00  1.080          N  
ATOM   5353  H   ARG A 352     -11.401 -16.024  17.580  1.00  0.940          H  
ATOM   5354  HA  ARG A 352     -12.963 -16.753  19.936  1.00  0.920          H  
ATOM   5355 1HB  ARG A 352     -12.414 -14.140  18.537  1.00  1.300          H  
ATOM   5356 2HB  ARG A 352     -13.389 -14.257  19.983  1.00  1.300          H  
ATOM   5357 1HG  ARG A 352     -11.500 -15.100  21.252  1.00  1.300          H  
ATOM   5358 2HG  ARG A 352     -10.498 -15.160  19.785  1.00  1.300          H  
ATOM   5359 1HD  ARG A 352     -10.691 -12.773  19.547  1.00  1.300          H  
ATOM   5360 2HD  ARG A 352     -11.692 -12.698  21.024  1.00  1.300          H  
ATOM   5361  HE  ARG A 352      -9.354 -14.027  21.740  1.00  1.300          H  
ATOM   5362 1HH1 ARG A 352     -10.191 -10.832  20.488  1.00  1.300          H  
ATOM   5363 2HH1 ARG A 352      -8.833 -10.047  21.253  1.00  1.300          H  
ATOM   5364 1HH2 ARG A 352      -7.604 -12.985  22.723  1.00  1.300          H  
ATOM   5365 2HH2 ARG A 352      -7.365 -11.265  22.523  1.00  1.300          H  
ATOM   5366  N   GLY A 353     -14.550 -15.907  17.172  1.00  0.750          N  
ATOM   5367  CA  GLY A 353     -15.849 -15.786  16.520  1.00  0.740          C  
ATOM   5368  C   GLY A 353     -16.136 -14.312  16.251  1.00  0.700          C  
ATOM   5369  O   GLY A 353     -15.483 -13.430  16.819  1.00  0.680          O  
ATOM   5370  H   GLY A 353     -13.730 -15.761  16.584  1.00  0.900          H  
ATOM   5371 1HA  GLY A 353     -15.846 -16.341  15.579  1.00  0.890          H  
ATOM   5372 2HA  GLY A 353     -16.628 -16.213  17.147  1.00  0.890          H  
ATOM   5373  N   ASP A 354     -17.115 -14.036  15.388  1.00  0.680          N  
ATOM   5374  CA  ASP A 354     -17.426 -12.652  15.021  1.00  0.640          C  
ATOM   5375  C   ASP A 354     -18.928 -12.364  14.988  1.00  0.650          C  
ATOM   5376  O   ASP A 354     -19.655 -12.823  14.094  1.00  0.670          O  
ATOM   5377  CB  ASP A 354     -16.784 -12.327  13.666  1.00  0.910          C  
ATOM   5378  CG  ASP A 354     -16.917 -10.885  13.218  1.00  0.910          C  
ATOM   5379  OD1 ASP A 354     -17.901 -10.245  13.563  1.00  0.910          O  
ATOM   5380  OD2 ASP A 354     -16.054 -10.420  12.507  1.00  0.910          O  
ATOM   5381  H   ASP A 354     -17.614 -14.820  14.958  1.00  0.820          H  
ATOM   5382  HA  ASP A 354     -16.979 -11.996  15.768  1.00  0.770          H  
ATOM   5383 1HB  ASP A 354     -15.751 -12.608  13.674  1.00  1.090          H  
ATOM   5384 2HB  ASP A 354     -17.262 -12.923  12.917  1.00  1.090          H  
ATOM   5385  N   SER A 355     -19.399 -11.618  15.995  1.00  0.640          N  
ATOM   5386  CA  SER A 355     -20.815 -11.305  16.199  1.00  0.650          C  
ATOM   5387  C   SER A 355     -21.351 -10.243  15.236  1.00  0.640          C  
ATOM   5388  O   SER A 355     -22.545  -9.932  15.247  1.00  0.650          O  
ATOM   5389  CB  SER A 355     -21.036 -10.867  17.636  1.00  0.910          C  
ATOM   5390  OG  SER A 355     -20.378  -9.658  17.909  1.00  0.910          O  
ATOM   5391  H   SER A 355     -18.741 -11.254  16.674  1.00  0.770          H  
ATOM   5392  HA  SER A 355     -21.386 -12.219  16.034  1.00  0.780          H  
ATOM   5393 1HB  SER A 355     -22.104 -10.751  17.817  1.00  1.090          H  
ATOM   5394 2HB  SER A 355     -20.673 -11.642  18.310  1.00  1.090          H  
ATOM   5395  HG  SER A 355     -20.563  -9.459  18.834  1.00  1.090          H  
ATOM   5396  N   PHE A 356     -20.451  -9.629  14.462  1.00  0.610          N  
ATOM   5397  CA  PHE A 356     -20.808  -8.613  13.484  1.00  0.590          C  
ATOM   5398  C   PHE A 356     -21.059  -9.281  12.144  1.00  0.600          C  
ATOM   5399  O   PHE A 356     -22.047  -8.998  11.462  1.00  0.620          O  
ATOM   5400  CB  PHE A 356     -19.712  -7.554  13.356  1.00  0.830          C  
ATOM   5401  CG  PHE A 356     -20.016  -6.496  12.348  1.00  0.830          C  
ATOM   5402  CD1 PHE A 356     -20.964  -5.521  12.604  1.00  0.830          C  
ATOM   5403  CD2 PHE A 356     -19.348  -6.472  11.136  1.00  0.830          C  
ATOM   5404  CE1 PHE A 356     -21.239  -4.551  11.666  1.00  0.830          C  
ATOM   5405  CE2 PHE A 356     -19.618  -5.509  10.200  1.00  0.830          C  
ATOM   5406  CZ  PHE A 356     -20.567  -4.545  10.463  1.00  0.830          C  
ATOM   5407  H   PHE A 356     -19.470  -9.931  14.487  1.00  0.730          H  
ATOM   5408  HA  PHE A 356     -21.729  -8.127  13.804  1.00  0.710          H  
ATOM   5409 1HB  PHE A 356     -19.552  -7.078  14.319  1.00  1.000          H  
ATOM   5410 2HB  PHE A 356     -18.776  -8.036  13.072  1.00  1.000          H  
ATOM   5411  HD1 PHE A 356     -21.498  -5.528  13.554  1.00  1.000          H  
ATOM   5412  HD2 PHE A 356     -18.600  -7.232  10.931  1.00  1.000          H  
ATOM   5413  HE1 PHE A 356     -21.989  -3.789  11.874  1.00  1.000          H  
ATOM   5414  HE2 PHE A 356     -19.085  -5.504   9.249  1.00  1.000          H  
ATOM   5415  HZ  PHE A 356     -20.784  -3.778   9.721  1.00  1.000          H  
ATOM   5416  N   THR A 357     -20.139 -10.173  11.758  1.00  0.600          N  
ATOM   5417  CA  THR A 357     -20.259 -10.858  10.475  1.00  0.620          C  
ATOM   5418  C   THR A 357     -21.017 -12.179  10.608  1.00  0.690          C  
ATOM   5419  O   THR A 357     -21.361 -12.792   9.594  1.00  0.720          O  
ATOM   5420  CB  THR A 357     -18.892 -11.144   9.827  1.00  0.860          C  
ATOM   5421  OG1 THR A 357     -18.160 -12.085  10.622  1.00  0.860          O  
ATOM   5422  CG2 THR A 357     -18.104  -9.851   9.752  1.00  0.860          C  
ATOM   5423  H   THR A 357     -19.322 -10.340  12.361  1.00  0.720          H  
ATOM   5424  HA  THR A 357     -20.824 -10.218   9.798  1.00  0.740          H  
ATOM   5425  HB  THR A 357     -19.036 -11.550   8.828  1.00  1.030          H  
ATOM   5426  HG1 THR A 357     -17.324 -12.293  10.175  1.00  1.030          H  
ATOM   5427 1HG2 THR A 357     -17.135 -10.043   9.297  1.00  1.030          H  
ATOM   5428 2HG2 THR A 357     -18.653  -9.126   9.154  1.00  1.030          H  
ATOM   5429 3HG2 THR A 357     -17.956  -9.458  10.755  1.00  1.030          H  
ATOM   5430  N   HIS A 358     -21.304 -12.595  11.856  1.00  0.700          N  
ATOM   5431  CA  HIS A 358     -22.015 -13.832  12.187  1.00  0.760          C  
ATOM   5432  C   HIS A 358     -21.232 -15.054  11.753  1.00  0.780          C  
ATOM   5433  O   HIS A 358     -21.759 -15.991  11.143  1.00  0.830          O  
ATOM   5434  CB  HIS A 358     -23.423 -13.817  11.589  1.00  1.040          C  
ATOM   5435  CG  HIS A 358     -24.217 -12.653  12.083  1.00  1.040          C  
ATOM   5436  ND1 HIS A 358     -24.721 -12.584  13.367  1.00  1.040          N  
ATOM   5437  CD2 HIS A 358     -24.561 -11.494  11.480  1.00  1.040          C  
ATOM   5438  CE1 HIS A 358     -25.349 -11.432  13.524  1.00  1.040          C  
ATOM   5439  NE2 HIS A 358     -25.268 -10.757  12.395  1.00  1.040          N  
ATOM   5440  H   HIS A 358     -20.953 -12.061  12.647  1.00  0.840          H  
ATOM   5441  HA  HIS A 358     -22.123 -13.893  13.269  1.00  0.910          H  
ATOM   5442 1HB  HIS A 358     -23.388 -13.788  10.505  1.00  1.250          H  
ATOM   5443 2HB  HIS A 358     -23.945 -14.728  11.871  1.00  1.250          H  
ATOM   5444  HD2 HIS A 358     -24.314 -11.199  10.460  1.00  1.250          H  
ATOM   5445  HE1 HIS A 358     -25.845 -11.094  14.433  1.00  1.250          H  
ATOM   5446  HE2 HIS A 358     -25.653  -9.839  12.226  1.00  1.250          H  
ATOM   5447  N   THR A 359     -19.951 -15.023  12.091  1.00  0.740          N  
ATOM   5448  CA  THR A 359     -19.029 -16.093  11.772  1.00  0.760          C  
ATOM   5449  C   THR A 359     -18.699 -16.925  13.039  1.00  0.780          C  
ATOM   5450  O   THR A 359     -18.265 -16.367  14.056  1.00  0.750          O  
ATOM   5451  CB  THR A 359     -17.732 -15.506  11.200  1.00  1.060          C  
ATOM   5452  OG1 THR A 359     -18.025 -14.742  10.017  1.00  1.060          O  
ATOM   5453  CG2 THR A 359     -16.813 -16.595  10.834  1.00  1.060          C  
ATOM   5454  H   THR A 359     -19.646 -14.201  12.616  1.00  0.890          H  
ATOM   5455  HA  THR A 359     -19.468 -16.693  10.988  1.00  0.910          H  
ATOM   5456  HB  THR A 359     -17.257 -14.881  11.929  1.00  1.270          H  
ATOM   5457  HG1 THR A 359     -18.476 -13.916  10.278  1.00  1.270          H  
ATOM   5458 1HG2 THR A 359     -15.960 -16.136  10.451  1.00  1.270          H  
ATOM   5459 2HG2 THR A 359     -16.552 -17.182  11.689  1.00  1.270          H  
ATOM   5460 3HG2 THR A 359     -17.262 -17.226  10.086  1.00  1.270          H  
ATOM   5461  N   PRO A 360     -18.910 -18.255  13.036  1.00  0.820          N  
ATOM   5462  CA  PRO A 360     -18.580 -19.165  14.116  1.00  0.840          C  
ATOM   5463  C   PRO A 360     -17.067 -19.163  14.352  1.00  0.830          C  
ATOM   5464  O   PRO A 360     -16.329 -18.769  13.451  1.00  0.810          O  
ATOM   5465  CB  PRO A 360     -19.044 -20.528  13.588  1.00  1.260          C  
ATOM   5466  CG  PRO A 360     -20.073 -20.211  12.545  1.00  1.260          C  
ATOM   5467  CD  PRO A 360     -19.631 -18.905  11.927  1.00  1.260          C  
ATOM   5468  HA  PRO A 360     -19.164 -18.867  14.988  1.00  1.010          H  
ATOM   5469 1HB  PRO A 360     -18.187 -21.096  13.207  1.00  1.510          H  
ATOM   5470 2HB  PRO A 360     -19.463 -21.121  14.414  1.00  1.510          H  
ATOM   5471 1HG  PRO A 360     -20.124 -21.027  11.806  1.00  1.510          H  
ATOM   5472 2HG  PRO A 360     -21.070 -20.139  13.005  1.00  1.510          H  
ATOM   5473 1HD  PRO A 360     -18.967 -19.078  11.093  1.00  1.510          H  
ATOM   5474 2HD  PRO A 360     -20.551 -18.360  11.653  1.00  1.510          H  
ATOM   5475  N   PRO A 361     -16.591 -19.462  15.566  1.00  0.830          N  
ATOM   5476  CA  PRO A 361     -15.190 -19.640  15.897  1.00  0.850          C  
ATOM   5477  C   PRO A 361     -14.617 -20.762  15.049  1.00  0.890          C  
ATOM   5478  O   PRO A 361     -15.327 -21.728  14.762  1.00  0.940          O  
ATOM   5479  CB  PRO A 361     -15.252 -20.066  17.368  1.00  1.270          C  
ATOM   5480  CG  PRO A 361     -16.547 -19.513  17.886  1.00  1.270          C  
ATOM   5481  CD  PRO A 361     -17.503 -19.583  16.721  1.00  1.270          C  
ATOM   5482  HA  PRO A 361     -14.632 -18.703  15.757  1.00  1.020          H  
ATOM   5483 1HB  PRO A 361     -15.179 -21.162  17.445  1.00  1.530          H  
ATOM   5484 2HB  PRO A 361     -14.405 -19.665  17.900  1.00  1.530          H  
ATOM   5485 1HG  PRO A 361     -16.883 -20.103  18.750  1.00  1.530          H  
ATOM   5486 2HG  PRO A 361     -16.391 -18.488  18.254  1.00  1.530          H  
ATOM   5487 1HD  PRO A 361     -18.050 -20.539  16.694  1.00  1.530          H  
ATOM   5488 2HD  PRO A 361     -18.158 -18.711  16.816  1.00  1.530          H  
ATOM   5489  N   LEU A 362     -13.342 -20.659  14.705  1.00  0.880          N  
ATOM   5490  CA  LEU A 362     -12.619 -21.679  13.958  1.00  0.950          C  
ATOM   5491  C   LEU A 362     -12.163 -22.785  14.901  1.00  1.030          C  
ATOM   5492  O   LEU A 362     -11.680 -22.514  16.002  1.00  1.080          O  
ATOM   5493  CB  LEU A 362     -11.400 -21.015  13.259  1.00  1.300          C  
ATOM   5494  CG  LEU A 362     -10.435 -21.870  12.377  1.00  1.300          C  
ATOM   5495  CD1 LEU A 362     -11.142 -22.404  11.149  1.00  1.300          C  
ATOM   5496  CD2 LEU A 362      -9.254 -20.973  11.933  1.00  1.300          C  
ATOM   5497  H   LEU A 362     -12.833 -19.807  14.935  1.00  1.060          H  
ATOM   5498  HA  LEU A 362     -13.286 -22.111  13.213  1.00  1.140          H  
ATOM   5499 1HB  LEU A 362     -11.777 -20.207  12.643  1.00  1.560          H  
ATOM   5500 2HB  LEU A 362     -10.782 -20.572  14.039  1.00  1.560          H  
ATOM   5501  HG  LEU A 362     -10.061 -22.719  12.959  1.00  1.560          H  
ATOM   5502 1HD1 LEU A 362     -10.436 -22.982  10.566  1.00  1.560          H  
ATOM   5503 2HD1 LEU A 362     -11.970 -23.040  11.438  1.00  1.560          H  
ATOM   5504 3HD1 LEU A 362     -11.511 -21.591  10.551  1.00  1.560          H  
ATOM   5505 1HD2 LEU A 362      -8.566 -21.558  11.326  1.00  1.560          H  
ATOM   5506 2HD2 LEU A 362      -9.624 -20.132  11.345  1.00  1.560          H  
ATOM   5507 3HD2 LEU A 362      -8.737 -20.594  12.804  1.00  1.560          H  
ATOM   5508  N   ASP A 363     -12.363 -24.032  14.490  1.00  1.030          N  
ATOM   5509  CA  ASP A 363     -11.919 -25.193  15.232  1.00  1.050          C  
ATOM   5510  C   ASP A 363     -10.457 -25.424  14.891  1.00  1.070          C  
ATOM   5511  O   ASP A 363     -10.157 -25.618  13.722  1.00  1.070          O  
ATOM   5512  CB  ASP A 363     -12.769 -26.424  14.909  1.00  1.460          C  
ATOM   5513  CG  ASP A 363     -12.341 -27.717  15.659  1.00  1.460          C  
ATOM   5514  OD1 ASP A 363     -11.180 -27.821  16.069  1.00  1.460          O  
ATOM   5515  OD2 ASP A 363     -13.147 -28.618  15.758  1.00  1.460          O  
ATOM   5516  H   ASP A 363     -12.811 -24.217  13.579  1.00  1.240          H  
ATOM   5517  HA  ASP A 363     -12.056 -24.992  16.287  1.00  1.260          H  
ATOM   5518 1HB  ASP A 363     -13.808 -26.209  15.165  1.00  1.750          H  
ATOM   5519 2HB  ASP A 363     -12.744 -26.609  13.848  1.00  1.750          H  
ATOM   5520  N   PRO A 364      -9.505 -25.339  15.829  1.00  1.070          N  
ATOM   5521  CA  PRO A 364      -8.086 -25.496  15.582  1.00  1.070          C  
ATOM   5522  C   PRO A 364      -7.737 -26.695  14.692  1.00  1.100          C  
ATOM   5523  O   PRO A 364      -6.760 -26.633  13.942  1.00  1.090          O  
ATOM   5524  CB  PRO A 364      -7.550 -25.706  17.003  1.00  1.600          C  
ATOM   5525  CG  PRO A 364      -8.485 -24.908  17.879  1.00  1.600          C  
ATOM   5526  CD  PRO A 364      -9.847 -25.090  17.253  1.00  1.600          C  
ATOM   5527  HA  PRO A 364      -7.693 -24.565  15.147  1.00  1.280          H  
ATOM   5528 1HB  PRO A 364      -7.579 -26.779  17.247  1.00  1.930          H  
ATOM   5529 2HB  PRO A 364      -6.521 -25.418  17.068  1.00  1.930          H  
ATOM   5530 1HG  PRO A 364      -8.445 -25.280  18.915  1.00  1.930          H  
ATOM   5531 2HG  PRO A 364      -8.171 -23.853  17.909  1.00  1.930          H  
ATOM   5532 1HD  PRO A 364     -10.377 -25.959  17.685  1.00  1.930          H  
ATOM   5533 2HD  PRO A 364     -10.399 -24.146  17.376  1.00  1.930          H  
ATOM   5534  N   GLN A 365      -8.507 -27.799  14.736  1.00  1.140          N  
ATOM   5535  CA  GLN A 365      -8.126 -28.924  13.876  1.00  1.170          C  
ATOM   5536  C   GLN A 365      -8.265 -28.584  12.384  1.00  1.150          C  
ATOM   5537  O   GLN A 365      -7.628 -29.220  11.542  1.00  1.160          O  
ATOM   5538  CB  GLN A 365      -8.933 -30.193  14.187  1.00  1.630          C  
ATOM   5539  CG  GLN A 365     -10.387 -30.180  13.761  1.00  1.630          C  
ATOM   5540  CD  GLN A 365     -11.125 -31.427  14.231  1.00  1.630          C  
ATOM   5541  OE1 GLN A 365     -10.741 -32.542  13.854  1.00  1.630          O  
ATOM   5542  NE2 GLN A 365     -12.166 -31.265  15.051  1.00  1.630          N  
ATOM   5543  H   GLN A 365      -9.339 -27.882  15.348  1.00  1.370          H  
ATOM   5544  HA  GLN A 365      -7.077 -29.150  14.062  1.00  1.400          H  
ATOM   5545 1HB  GLN A 365      -8.457 -31.051  13.714  1.00  1.950          H  
ATOM   5546 2HB  GLN A 365      -8.921 -30.367  15.263  1.00  1.950          H  
ATOM   5547 1HG  GLN A 365     -10.865 -29.320  14.156  1.00  1.950          H  
ATOM   5548 2HG  GLN A 365     -10.439 -30.158  12.675  1.00  1.950          H  
ATOM   5549 1HE2 GLN A 365     -12.672 -32.055  15.383  1.00  1.950          H  
ATOM   5550 2HE2 GLN A 365     -12.461 -30.319  15.354  1.00  1.950          H  
ATOM   5551  N   GLU A 366      -9.066 -27.564  12.054  1.00  1.120          N  
ATOM   5552  CA  GLU A 366      -9.321 -27.150  10.682  1.00  1.110          C  
ATOM   5553  C   GLU A 366      -8.082 -26.537  10.065  1.00  1.090          C  
ATOM   5554  O   GLU A 366      -7.945 -26.501   8.849  1.00  1.090          O  
ATOM   5555  CB  GLU A 366     -10.497 -26.169  10.587  1.00  1.560          C  
ATOM   5556  CG  GLU A 366     -11.861 -26.779  10.903  1.00  1.560          C  
ATOM   5557  CD  GLU A 366     -13.048 -25.781  10.853  1.00  1.560          C  
ATOM   5558  OE1 GLU A 366     -13.698 -25.745   9.835  1.00  1.560          O  
ATOM   5559  OE2 GLU A 366     -13.304 -25.079  11.835  1.00  1.560          O  
ATOM   5560  H   GLU A 366      -9.507 -27.024  12.796  1.00  1.340          H  
ATOM   5561  HA  GLU A 366      -9.580 -28.035  10.101  1.00  1.330          H  
ATOM   5562 1HB  GLU A 366     -10.325 -25.326  11.245  1.00  1.870          H  
ATOM   5563 2HB  GLU A 366     -10.550 -25.793   9.578  1.00  1.870          H  
ATOM   5564 1HG  GLU A 366     -12.049 -27.572  10.182  1.00  1.870          H  
ATOM   5565 2HG  GLU A 366     -11.806 -27.239  11.882  1.00  1.870          H  
ATOM   5566  N   LEU A 367      -7.134 -26.078  10.883  1.00  1.080          N  
ATOM   5567  CA  LEU A 367      -5.927 -25.447  10.361  1.00  1.050          C  
ATOM   5568  C   LEU A 367      -5.116 -26.425   9.532  1.00  1.060          C  
ATOM   5569  O   LEU A 367      -4.342 -26.005   8.670  1.00  1.020          O  
ATOM   5570  CB  LEU A 367      -5.069 -24.874  11.490  1.00  1.480          C  
ATOM   5571  CG  LEU A 367      -5.633 -23.645  12.245  1.00  1.480          C  
ATOM   5572  CD1 LEU A 367      -4.764 -23.406  13.439  1.00  1.480          C  
ATOM   5573  CD2 LEU A 367      -5.628 -22.376  11.331  1.00  1.480          C  
ATOM   5574  H   LEU A 367      -7.233 -26.187  11.895  1.00  1.300          H  
ATOM   5575  HA  LEU A 367      -6.222 -24.637   9.706  1.00  1.260          H  
ATOM   5576 1HB  LEU A 367      -4.913 -25.664  12.225  1.00  1.780          H  
ATOM   5577 2HB  LEU A 367      -4.102 -24.595  11.083  1.00  1.780          H  
ATOM   5578  HG  LEU A 367      -6.650 -23.853  12.587  1.00  1.780          H  
ATOM   5579 1HD1 LEU A 367      -5.140 -22.569  13.984  1.00  1.780          H  
ATOM   5580 2HD1 LEU A 367      -4.780 -24.292  14.068  1.00  1.780          H  
ATOM   5581 3HD1 LEU A 367      -3.751 -23.206  13.126  1.00  1.780          H  
ATOM   5582 1HD2 LEU A 367      -6.009 -21.524  11.893  1.00  1.780          H  
ATOM   5583 2HD2 LEU A 367      -4.611 -22.164  11.002  1.00  1.780          H  
ATOM   5584 3HD2 LEU A 367      -6.260 -22.531  10.460  1.00  1.780          H  
ATOM   5585  N   ASP A 368      -5.355 -27.737   9.733  1.00  1.140          N  
ATOM   5586  CA  ASP A 368      -4.688 -28.829   9.034  1.00  1.170          C  
ATOM   5587  C   ASP A 368      -4.930 -28.700   7.529  1.00  1.130          C  
ATOM   5588  O   ASP A 368      -4.127 -29.150   6.727  1.00  1.120          O  
ATOM   5589  CB  ASP A 368      -5.221 -30.185   9.549  1.00  1.630          C  
ATOM   5590  CG  ASP A 368      -4.389 -31.441   9.114  1.00  1.630          C  
ATOM   5591  OD1 ASP A 368      -3.247 -31.539   9.498  1.00  1.630          O  
ATOM   5592  OD2 ASP A 368      -4.917 -32.292   8.399  1.00  1.630          O  
ATOM   5593  H   ASP A 368      -6.057 -28.016  10.427  1.00  1.370          H  
ATOM   5594  HA  ASP A 368      -3.617 -28.770   9.224  1.00  1.400          H  
ATOM   5595 1HB  ASP A 368      -5.264 -30.158  10.639  1.00  1.950          H  
ATOM   5596 2HB  ASP A 368      -6.249 -30.314   9.201  1.00  1.950          H  
ATOM   5597  N   ILE A 369      -6.008 -28.021   7.129  1.00  1.110          N  
ATOM   5598  CA  ILE A 369      -6.342 -27.817   5.726  1.00  1.090          C  
ATOM   5599  C   ILE A 369      -5.188 -27.142   4.990  1.00  1.050          C  
ATOM   5600  O   ILE A 369      -4.881 -27.467   3.841  1.00  1.050          O  
ATOM   5601  CB  ILE A 369      -7.638 -26.975   5.593  1.00  1.530          C  
ATOM   5602  CG1 ILE A 369      -8.857 -27.831   6.073  1.00  1.530          C  
ATOM   5603  CG2 ILE A 369      -7.813 -26.460   4.151  1.00  1.530          C  
ATOM   5604  CD1 ILE A 369     -10.155 -27.049   6.293  1.00  1.530          C  
ATOM   5605  H   ILE A 369      -6.626 -27.612   7.836  1.00  1.330          H  
ATOM   5606  HA  ILE A 369      -6.516 -28.790   5.267  1.00  1.310          H  
ATOM   5607  HB  ILE A 369      -7.573 -26.118   6.265  1.00  1.840          H  
ATOM   5608 1HG1 ILE A 369      -9.045 -28.598   5.323  1.00  1.840          H  
ATOM   5609 2HG1 ILE A 369      -8.594 -28.321   7.012  1.00  1.840          H  
ATOM   5610 1HG2 ILE A 369      -8.718 -25.865   4.070  1.00  1.840          H  
ATOM   5611 2HG2 ILE A 369      -6.972 -25.841   3.853  1.00  1.840          H  
ATOM   5612 3HG2 ILE A 369      -7.874 -27.311   3.481  1.00  1.840          H  
ATOM   5613 1HD1 ILE A 369     -10.936 -27.732   6.620  1.00  1.840          H  
ATOM   5614 2HD1 ILE A 369      -9.990 -26.305   7.067  1.00  1.840          H  
ATOM   5615 3HD1 ILE A 369     -10.472 -26.560   5.376  1.00  1.840          H  
ATOM   5616  N   LEU A 370      -4.526 -26.199   5.650  1.00  1.010          N  
ATOM   5617  CA  LEU A 370      -3.483 -25.412   5.026  1.00  0.990          C  
ATOM   5618  C   LEU A 370      -2.161 -26.178   4.862  1.00  1.000          C  
ATOM   5619  O   LEU A 370      -1.218 -25.643   4.280  1.00  0.970          O  
ATOM   5620  CB  LEU A 370      -3.276 -24.139   5.875  1.00  1.390          C  
ATOM   5621  CG  LEU A 370      -4.501 -23.124   5.957  1.00  1.390          C  
ATOM   5622  CD1 LEU A 370      -4.189 -22.039   7.013  1.00  1.390          C  
ATOM   5623  CD2 LEU A 370      -4.757 -22.459   4.570  1.00  1.390          C  
ATOM   5624  H   LEU A 370      -4.757 -26.000   6.626  1.00  1.210          H  
ATOM   5625  HA  LEU A 370      -3.824 -25.135   4.032  1.00  1.190          H  
ATOM   5626 1HB  LEU A 370      -3.063 -24.454   6.881  1.00  1.670          H  
ATOM   5627 2HB  LEU A 370      -2.407 -23.601   5.496  1.00  1.670          H  
ATOM   5628  HG  LEU A 370      -5.398 -23.662   6.271  1.00  1.670          H  
ATOM   5629 1HD1 LEU A 370      -5.029 -21.348   7.088  1.00  1.670          H  
ATOM   5630 2HD1 LEU A 370      -4.022 -22.510   7.984  1.00  1.670          H  
ATOM   5631 3HD1 LEU A 370      -3.308 -21.501   6.720  1.00  1.670          H  
ATOM   5632 1HD2 LEU A 370      -5.596 -21.770   4.643  1.00  1.670          H  
ATOM   5633 2HD2 LEU A 370      -3.868 -21.913   4.254  1.00  1.670          H  
ATOM   5634 3HD2 LEU A 370      -4.992 -23.215   3.828  1.00  1.670          H  
ATOM   5635  N   LYS A 371      -2.103 -27.451   5.298  1.00  1.050          N  
ATOM   5636  CA  LYS A 371      -0.907 -28.296   5.159  1.00  1.060          C  
ATOM   5637  C   LYS A 371      -0.600 -28.573   3.695  1.00  1.060          C  
ATOM   5638  O   LYS A 371       0.475 -29.072   3.353  1.00  1.060          O  
ATOM   5639  CB  LYS A 371      -1.076 -29.644   5.864  1.00  1.480          C  
ATOM   5640  CG  LYS A 371      -2.028 -30.643   5.163  1.00  1.480          C  
ATOM   5641  CD  LYS A 371      -2.256 -31.849   6.047  1.00  1.480          C  
ATOM   5642  CE  LYS A 371      -3.233 -32.848   5.444  1.00  1.480          C  
ATOM   5643  NZ  LYS A 371      -3.588 -33.906   6.436  1.00  1.480          N  
ATOM   5644  H   LYS A 371      -2.920 -27.862   5.757  1.00  1.260          H  
ATOM   5645  HA  LYS A 371      -0.055 -27.774   5.590  1.00  1.270          H  
ATOM   5646 1HB  LYS A 371      -0.105 -30.121   5.977  1.00  1.780          H  
ATOM   5647 2HB  LYS A 371      -1.473 -29.469   6.870  1.00  1.780          H  
ATOM   5648 1HG  LYS A 371      -2.972 -30.176   4.910  1.00  1.780          H  
ATOM   5649 2HG  LYS A 371      -1.566 -30.990   4.241  1.00  1.780          H  
ATOM   5650 1HD  LYS A 371      -1.308 -32.346   6.234  1.00  1.780          H  
ATOM   5651 2HD  LYS A 371      -2.650 -31.509   6.993  1.00  1.780          H  
ATOM   5652 1HE  LYS A 371      -4.141 -32.326   5.142  1.00  1.780          H  
ATOM   5653 2HE  LYS A 371      -2.782 -33.314   4.570  1.00  1.780          H  
ATOM   5654 1HZ  LYS A 371      -4.242 -34.553   6.038  1.00  1.780          H  
ATOM   5655 2HZ  LYS A 371      -2.765 -34.397   6.738  1.00  1.780          H  
ATOM   5656 3HZ  LYS A 371      -4.029 -33.420   7.253  1.00  1.780          H  
ATOM   5657  N   THR A 372      -1.574 -28.344   2.817  1.00  1.060          N  
ATOM   5658  CA  THR A 372      -1.372 -28.610   1.412  1.00  1.060          C  
ATOM   5659  C   THR A 372      -0.736 -27.428   0.687  1.00  1.030          C  
ATOM   5660  O   THR A 372      -0.321 -27.571  -0.464  1.00  1.050          O  
ATOM   5661  CB  THR A 372      -2.708 -28.966   0.736  1.00  1.480          C  
ATOM   5662  OG1 THR A 372      -3.597 -27.854   0.820  1.00  1.480          O  
ATOM   5663  CG2 THR A 372      -3.345 -30.143   1.463  1.00  1.480          C  
ATOM   5664  H   THR A 372      -2.480 -27.967   3.128  1.00  1.270          H  
ATOM   5665  HA  THR A 372      -0.700 -29.462   1.315  1.00  1.270          H  
ATOM   5666  HB  THR A 372      -2.542 -29.216  -0.314  1.00  1.780          H  
ATOM   5667  HG1 THR A 372      -3.344 -27.184   0.143  1.00  1.780          H  
ATOM   5668 1HG2 THR A 372      -4.293 -30.389   0.990  1.00  1.780          H  
ATOM   5669 2HG2 THR A 372      -2.680 -31.002   1.416  1.00  1.780          H  
ATOM   5670 3HG2 THR A 372      -3.523 -29.878   2.502  1.00  1.780          H  
ATOM   5671  N   VAL A 373      -0.629 -26.270   1.352  1.00  0.980          N  
ATOM   5672  CA  VAL A 373      -0.088 -25.091   0.694  1.00  0.940          C  
ATOM   5673  C   VAL A 373       1.433 -25.085   0.709  1.00  0.960          C  
ATOM   5674  O   VAL A 373       2.064 -25.147   1.762  1.00  0.960          O  
ATOM   5675  CB  VAL A 373      -0.628 -23.800   1.361  1.00  1.330          C  
ATOM   5676  CG1 VAL A 373       0.025 -22.520   0.724  1.00  1.330          C  
ATOM   5677  CG2 VAL A 373      -2.163 -23.761   1.186  1.00  1.330          C  
ATOM   5678  H   VAL A 373      -0.921 -26.208   2.332  1.00  1.180          H  
ATOM   5679  HA  VAL A 373      -0.423 -25.095  -0.337  1.00  1.130          H  
ATOM   5680  HB  VAL A 373      -0.380 -23.819   2.425  1.00  1.600          H  
ATOM   5681 1HG1 VAL A 373      -0.366 -21.638   1.210  1.00  1.600          H  
ATOM   5682 2HG1 VAL A 373       1.106 -22.539   0.854  1.00  1.600          H  
ATOM   5683 3HG1 VAL A 373      -0.209 -22.479  -0.345  1.00  1.600          H  
ATOM   5684 1HG2 VAL A 373      -2.563 -22.885   1.664  1.00  1.600          H  
ATOM   5685 2HG2 VAL A 373      -2.406 -23.742   0.123  1.00  1.600          H  
ATOM   5686 3HG2 VAL A 373      -2.608 -24.650   1.638  1.00  1.600          H  
ATOM   5687  N   LYS A 374       2.014 -24.976  -0.481  1.00  0.960          N  
ATOM   5688  CA  LYS A 374       3.452 -24.944  -0.657  1.00  0.970          C  
ATOM   5689  C   LYS A 374       3.939 -23.520  -0.904  1.00  0.940          C  
ATOM   5690  O   LYS A 374       5.073 -23.178  -0.540  1.00  0.930          O  
ATOM   5691  CB  LYS A 374       3.875 -25.841  -1.816  1.00  1.350          C  
ATOM   5692  CG  LYS A 374       3.676 -27.347  -1.556  1.00  1.350          C  
ATOM   5693  CD  LYS A 374       4.096 -28.221  -2.778  1.00  1.350          C  
ATOM   5694  CE  LYS A 374       5.635 -28.322  -2.930  1.00  1.350          C  
ATOM   5695  NZ  LYS A 374       6.254 -29.142  -1.846  1.00  1.350          N  
ATOM   5696  H   LYS A 374       1.415 -24.927  -1.302  1.00  1.150          H  
ATOM   5697  HA  LYS A 374       3.919 -25.314   0.253  1.00  1.160          H  
ATOM   5698 1HB  LYS A 374       3.297 -25.574  -2.702  1.00  1.620          H  
ATOM   5699 2HB  LYS A 374       4.918 -25.645  -2.034  1.00  1.620          H  
ATOM   5700 1HG  LYS A 374       4.256 -27.628  -0.675  1.00  1.620          H  
ATOM   5701 2HG  LYS A 374       2.620 -27.528  -1.335  1.00  1.620          H  
ATOM   5702 1HD  LYS A 374       3.684 -29.223  -2.657  1.00  1.620          H  
ATOM   5703 2HD  LYS A 374       3.680 -27.788  -3.688  1.00  1.620          H  
ATOM   5704 1HE  LYS A 374       5.878 -28.768  -3.891  1.00  1.620          H  
ATOM   5705 2HE  LYS A 374       6.064 -27.331  -2.892  1.00  1.620          H  
ATOM   5706 1HZ  LYS A 374       7.284 -29.161  -1.967  1.00  1.620          H  
ATOM   5707 2HZ  LYS A 374       6.051 -28.738  -0.952  1.00  1.620          H  
ATOM   5708 3HZ  LYS A 374       5.897 -30.077  -1.872  1.00  1.620          H  
ATOM   5709  N   GLU A 375       3.086 -22.679  -1.503  1.00  0.920          N  
ATOM   5710  CA  GLU A 375       3.505 -21.311  -1.814  1.00  0.890          C  
ATOM   5711  C   GLU A 375       2.453 -20.225  -1.578  1.00  0.840          C  
ATOM   5712  O   GLU A 375       1.287 -20.367  -1.952  1.00  0.860          O  
ATOM   5713  CB  GLU A 375       3.995 -21.244  -3.269  1.00  1.260          C  
ATOM   5714  CG  GLU A 375       4.449 -19.852  -3.754  1.00  1.260          C  
ATOM   5715  CD  GLU A 375       5.073 -19.882  -5.120  1.00  1.260          C  
ATOM   5716  OE1 GLU A 375       5.518 -20.922  -5.540  1.00  1.260          O  
ATOM   5717  OE2 GLU A 375       5.080 -18.851  -5.759  1.00  1.260          O  
ATOM   5718  H   GLU A 375       2.176 -23.031  -1.813  1.00  1.100          H  
ATOM   5719  HA  GLU A 375       4.347 -21.080  -1.174  1.00  1.070          H  
ATOM   5720 1HB  GLU A 375       4.834 -21.928  -3.393  1.00  1.510          H  
ATOM   5721 2HB  GLU A 375       3.196 -21.582  -3.932  1.00  1.510          H  
ATOM   5722 1HG  GLU A 375       3.580 -19.191  -3.798  1.00  1.510          H  
ATOM   5723 2HG  GLU A 375       5.150 -19.424  -3.042  1.00  1.510          H  
ATOM   5724  N   ILE A 376       2.893 -19.129  -0.957  1.00  0.800          N  
ATOM   5725  CA  ILE A 376       2.054 -17.950  -0.720  1.00  0.750          C  
ATOM   5726  C   ILE A 376       2.577 -16.774  -1.549  1.00  0.700          C  
ATOM   5727  O   ILE A 376       3.716 -16.345  -1.365  1.00  0.670          O  
ATOM   5728  CB  ILE A 376       1.998 -17.600   0.801  1.00  1.070          C  
ATOM   5729  CG1 ILE A 376       1.373 -18.801   1.569  1.00  1.070          C  
ATOM   5730  CG2 ILE A 376       1.199 -16.276   1.057  1.00  1.070          C  
ATOM   5731  CD1 ILE A 376       1.449 -18.725   3.096  1.00  1.070          C  
ATOM   5732  H   ILE A 376       3.881 -19.119  -0.673  1.00  0.960          H  
ATOM   5733  HA  ILE A 376       1.041 -18.166  -1.055  1.00  0.900          H  
ATOM   5734  HB  ILE A 376       3.018 -17.473   1.170  1.00  1.280          H  
ATOM   5735 1HG1 ILE A 376       0.340 -18.876   1.276  1.00  1.280          H  
ATOM   5736 2HG1 ILE A 376       1.877 -19.704   1.254  1.00  1.280          H  
ATOM   5737 1HG2 ILE A 376       1.184 -16.034   2.116  1.00  1.280          H  
ATOM   5738 2HG2 ILE A 376       1.675 -15.460   0.529  1.00  1.280          H  
ATOM   5739 3HG2 ILE A 376       0.169 -16.385   0.700  1.00  1.280          H  
ATOM   5740 1HD1 ILE A 376       0.991 -19.618   3.523  1.00  1.280          H  
ATOM   5741 2HD1 ILE A 376       2.493 -18.674   3.405  1.00  1.280          H  
ATOM   5742 3HD1 ILE A 376       0.921 -17.850   3.460  1.00  1.280          H  
ATOM   5743  N   THR A 377       1.728 -16.255  -2.442  1.00  0.690          N  
ATOM   5744  CA  THR A 377       2.029 -15.155  -3.368  1.00  0.670          C  
ATOM   5745  C   THR A 377       2.289 -13.843  -2.638  1.00  0.580          C  
ATOM   5746  O   THR A 377       3.165 -13.052  -3.016  1.00  0.530          O  
ATOM   5747  CB  THR A 377       0.857 -14.955  -4.352  1.00  0.950          C  
ATOM   5748  OG1 THR A 377       0.659 -16.156  -5.093  1.00  0.950          O  
ATOM   5749  CG2 THR A 377       1.133 -13.860  -5.316  1.00  0.950          C  
ATOM   5750  H   THR A 377       0.796 -16.661  -2.524  1.00  0.830          H  
ATOM   5751  HA  THR A 377       2.917 -15.422  -3.937  1.00  0.800          H  
ATOM   5752  HB  THR A 377      -0.029 -14.716  -3.803  1.00  1.140          H  
ATOM   5753  HG1 THR A 377       0.201 -16.802  -4.520  1.00  1.140          H  
ATOM   5754 1HG2 THR A 377       0.293 -13.758  -6.005  1.00  1.140          H  
ATOM   5755 2HG2 THR A 377       1.286 -12.916  -4.801  1.00  1.140          H  
ATOM   5756 3HG2 THR A 377       2.018 -14.134  -5.862  1.00  1.140          H  
ATOM   5757  N   GLY A 378       1.471 -13.579  -1.633  1.00  0.590          N  
ATOM   5758  CA  GLY A 378       1.548 -12.374  -0.843  1.00  0.520          C  
ATOM   5759  C   GLY A 378       2.326 -12.651   0.429  1.00  0.530          C  
ATOM   5760  O   GLY A 378       3.450 -13.191   0.400  1.00  0.550          O  
ATOM   5761  H   GLY A 378       0.743 -14.245  -1.366  1.00  0.710          H  
ATOM   5762 1HA  GLY A 378       2.026 -11.578  -1.410  1.00  0.620          H  
ATOM   5763 2HA  GLY A 378       0.541 -12.042  -0.596  1.00  0.620          H  
ATOM   5764  N   PHE A 379       1.759 -12.215   1.551  1.00  0.510          N  
ATOM   5765  CA  PHE A 379       2.430 -12.358   2.838  1.00  0.520          C  
ATOM   5766  C   PHE A 379       1.696 -13.275   3.809  1.00  0.550          C  
ATOM   5767  O   PHE A 379       0.487 -13.503   3.685  1.00  0.560          O  
ATOM   5768  CB  PHE A 379       2.623 -11.002   3.499  1.00  0.720          C  
ATOM   5769  CG  PHE A 379       1.421 -10.236   3.830  1.00  0.720          C  
ATOM   5770  CD1 PHE A 379       0.758 -10.416   5.033  1.00  0.720          C  
ATOM   5771  CD2 PHE A 379       0.973  -9.283   2.966  1.00  0.720          C  
ATOM   5772  CE1 PHE A 379      -0.331  -9.658   5.335  1.00  0.720          C  
ATOM   5773  CE2 PHE A 379      -0.107  -8.514   3.270  1.00  0.720          C  
ATOM   5774  CZ  PHE A 379      -0.758  -8.699   4.449  1.00  0.720          C  
ATOM   5775  H   PHE A 379       0.833 -11.756   1.492  1.00  0.610          H  
ATOM   5776  HA  PHE A 379       3.420 -12.783   2.663  1.00  0.620          H  
ATOM   5777 1HB  PHE A 379       3.177 -11.130   4.417  1.00  0.870          H  
ATOM   5778 2HB  PHE A 379       3.220 -10.381   2.839  1.00  0.870          H  
ATOM   5779  HD1 PHE A 379       1.111 -11.165   5.737  1.00  0.870          H  
ATOM   5780  HD2 PHE A 379       1.494  -9.138   2.024  1.00  0.870          H  
ATOM   5781  HE1 PHE A 379      -0.854  -9.795   6.283  1.00  0.870          H  
ATOM   5782  HE2 PHE A 379      -0.452  -7.759   2.564  1.00  0.870          H  
ATOM   5783  HZ  PHE A 379      -1.616  -8.083   4.686  1.00  0.870          H  
ATOM   5784  N   LEU A 380       2.446 -13.803   4.779  1.00  0.570          N  
ATOM   5785  CA  LEU A 380       1.887 -14.645   5.838  1.00  0.610          C  
ATOM   5786  C   LEU A 380       1.878 -13.957   7.206  1.00  0.600          C  
ATOM   5787  O   LEU A 380       2.938 -13.776   7.816  1.00  0.620          O  
ATOM   5788  CB  LEU A 380       2.687 -15.973   5.913  1.00  0.840          C  
ATOM   5789  CG  LEU A 380       2.310 -16.992   7.066  1.00  0.840          C  
ATOM   5790  CD1 LEU A 380       0.886 -17.396   6.937  1.00  0.840          C  
ATOM   5791  CD2 LEU A 380       3.175 -18.261   6.949  1.00  0.840          C  
ATOM   5792  H   LEU A 380       3.445 -13.567   4.789  1.00  0.680          H  
ATOM   5793  HA  LEU A 380       0.855 -14.869   5.571  1.00  0.730          H  
ATOM   5794 1HB  LEU A 380       2.573 -16.489   4.964  1.00  1.010          H  
ATOM   5795 2HB  LEU A 380       3.743 -15.722   6.027  1.00  1.010          H  
ATOM   5796  HG  LEU A 380       2.465 -16.523   8.042  1.00  1.010          H  
ATOM   5797 1HD1 LEU A 380       0.636 -18.097   7.717  1.00  1.010          H  
ATOM   5798 2HD1 LEU A 380       0.242 -16.528   7.029  1.00  1.010          H  
ATOM   5799 3HD1 LEU A 380       0.739 -17.862   5.977  1.00  1.010          H  
ATOM   5800 1HD2 LEU A 380       2.906 -18.966   7.739  1.00  1.010          H  
ATOM   5801 2HD2 LEU A 380       2.994 -18.716   5.985  1.00  1.010          H  
ATOM   5802 3HD2 LEU A 380       4.225 -18.010   7.038  1.00  1.010          H  
ATOM   5803  N   LEU A 381       0.679 -13.600   7.689  1.00  0.590          N  
ATOM   5804  CA  LEU A 381       0.520 -12.912   8.973  1.00  0.580          C  
ATOM   5805  C   LEU A 381      -0.242 -13.725  10.006  1.00  0.620          C  
ATOM   5806  O   LEU A 381      -1.452 -13.949   9.866  1.00  0.620          O  
ATOM   5807  CB  LEU A 381      -0.219 -11.579   8.778  1.00  0.820          C  
ATOM   5808  CG  LEU A 381      -0.606 -10.788  10.084  1.00  0.820          C  
ATOM   5809  CD1 LEU A 381       0.634 -10.368  10.871  1.00  0.820          C  
ATOM   5810  CD2 LEU A 381      -1.408  -9.585   9.687  1.00  0.820          C  
ATOM   5811  H   LEU A 381      -0.160 -13.811   7.136  1.00  0.710          H  
ATOM   5812  HA  LEU A 381       1.513 -12.714   9.369  1.00  0.700          H  
ATOM   5813 1HB  LEU A 381       0.416 -10.928   8.184  1.00  0.980          H  
ATOM   5814 2HB  LEU A 381      -1.137 -11.769   8.212  1.00  0.980          H  
ATOM   5815  HG  LEU A 381      -1.214 -11.423  10.723  1.00  0.980          H  
ATOM   5816 1HD1 LEU A 381       0.335  -9.825  11.758  1.00  0.980          H  
ATOM   5817 2HD1 LEU A 381       1.207 -11.242  11.174  1.00  0.980          H  
ATOM   5818 3HD1 LEU A 381       1.247  -9.724  10.246  1.00  0.980          H  
ATOM   5819 1HD2 LEU A 381      -1.709  -9.030  10.566  1.00  0.980          H  
ATOM   5820 2HD2 LEU A 381      -0.810  -8.958   9.050  1.00  0.980          H  
ATOM   5821 3HD2 LEU A 381      -2.289  -9.906   9.150  1.00  0.980          H  
ATOM   5822  N   ILE A 382       0.451 -14.118  11.071  1.00  0.660          N  
ATOM   5823  CA  ILE A 382      -0.179 -14.903  12.116  1.00  0.690          C  
ATOM   5824  C   ILE A 382      -0.147 -14.130  13.436  1.00  0.690          C  
ATOM   5825  O   ILE A 382       0.915 -13.976  14.043  1.00  0.700          O  
ATOM   5826  CB  ILE A 382       0.536 -16.275  12.257  1.00  0.950          C  
ATOM   5827  CG1 ILE A 382       0.488 -17.023  10.880  1.00  0.950          C  
ATOM   5828  CG2 ILE A 382      -0.136 -17.122  13.364  1.00  0.950          C  
ATOM   5829  CD1 ILE A 382       1.324 -18.270  10.814  1.00  0.950          C  
ATOM   5830  H   ILE A 382       1.448 -13.880  11.127  1.00  0.790          H  
ATOM   5831  HA  ILE A 382      -1.218 -15.069  11.853  1.00  0.830          H  
ATOM   5832  HB  ILE A 382       1.583 -16.107  12.513  1.00  1.140          H  
ATOM   5833 1HG1 ILE A 382      -0.546 -17.277  10.646  1.00  1.140          H  
ATOM   5834 2HG1 ILE A 382       0.859 -16.353  10.109  1.00  1.140          H  
ATOM   5835 1HG2 ILE A 382       0.362 -18.074  13.487  1.00  1.140          H  
ATOM   5836 2HG2 ILE A 382      -0.097 -16.597  14.294  1.00  1.140          H  
ATOM   5837 3HG2 ILE A 382      -1.176 -17.297  13.105  1.00  1.140          H  
ATOM   5838 1HD1 ILE A 382       1.255 -18.702   9.830  1.00  1.140          H  
ATOM   5839 2HD1 ILE A 382       2.362 -18.012  11.018  1.00  1.140          H  
ATOM   5840 3HD1 ILE A 382       0.978 -18.988  11.529  1.00  1.140          H  
ATOM   5841  N   GLN A 383      -1.324 -13.663  13.880  1.00  0.690          N  
ATOM   5842  CA  GLN A 383      -1.458 -12.886  15.120  1.00  0.690          C  
ATOM   5843  C   GLN A 383      -2.184 -13.694  16.186  1.00  0.710          C  
ATOM   5844  O   GLN A 383      -2.504 -13.195  17.268  1.00  0.720          O  
ATOM   5845  CB  GLN A 383      -2.231 -11.580  14.898  1.00  0.970          C  
ATOM   5846  CG  GLN A 383      -1.595 -10.594  13.965  1.00  0.970          C  
ATOM   5847  CD  GLN A 383      -2.357  -9.295  13.921  1.00  0.970          C  
ATOM   5848  OE1 GLN A 383      -3.465  -9.204  14.455  1.00  0.970          O  
ATOM   5849  NE2 GLN A 383      -1.777  -8.278  13.302  1.00  0.970          N  
ATOM   5850  H   GLN A 383      -2.167 -13.852  13.326  1.00  0.830          H  
ATOM   5851  HA  GLN A 383      -0.465 -12.656  15.500  1.00  0.830          H  
ATOM   5852 1HB  GLN A 383      -3.196 -11.821  14.478  1.00  1.160          H  
ATOM   5853 2HB  GLN A 383      -2.400 -11.090  15.855  1.00  1.160          H  
ATOM   5854 1HG  GLN A 383      -0.594 -10.394  14.266  1.00  1.160          H  
ATOM   5855 2HG  GLN A 383      -1.605 -11.025  12.977  1.00  1.160          H  
ATOM   5856 1HE2 GLN A 383      -2.242  -7.391  13.252  1.00  1.160          H  
ATOM   5857 2HE2 GLN A 383      -0.872  -8.385  12.891  1.00  1.160          H  
ATOM   5858  N   ALA A 384      -2.501 -14.925  15.834  1.00  0.740          N  
ATOM   5859  CA  ALA A 384      -3.210 -15.837  16.697  1.00  0.760          C  
ATOM   5860  C   ALA A 384      -2.948 -17.243  16.244  1.00  0.800          C  
ATOM   5861  O   ALA A 384      -2.902 -17.504  15.047  1.00  0.790          O  
ATOM   5862  CB  ALA A 384      -4.686 -15.551  16.668  1.00  1.060          C  
ATOM   5863  H   ALA A 384      -2.184 -15.244  14.930  1.00  0.890          H  
ATOM   5864  HA  ALA A 384      -2.832 -15.724  17.713  1.00  0.910          H  
ATOM   5865 1HB  ALA A 384      -5.201 -16.241  17.326  1.00  1.270          H  
ATOM   5866 2HB  ALA A 384      -4.835 -14.546  17.005  1.00  1.270          H  
ATOM   5867 3HB  ALA A 384      -5.062 -15.659  15.654  1.00  1.270          H  
ATOM   5868  N   TRP A 385      -2.878 -18.158  17.188  1.00  0.860          N  
ATOM   5869  CA  TRP A 385      -2.693 -19.550  16.860  1.00  0.920          C  
ATOM   5870  C   TRP A 385      -3.257 -20.279  18.080  1.00  0.960          C  
ATOM   5871  O   TRP A 385      -3.241 -19.685  19.158  1.00  0.970          O  
ATOM   5872  CB  TRP A 385      -1.188 -19.769  16.613  1.00  1.260          C  
ATOM   5873  CG  TRP A 385      -0.818 -20.974  15.902  1.00  1.260          C  
ATOM   5874  CD1 TRP A 385      -0.180 -22.086  16.354  1.00  1.260          C  
ATOM   5875  CD2 TRP A 385      -1.093 -21.195  14.510  1.00  1.260          C  
ATOM   5876  NE1 TRP A 385      -0.023 -22.979  15.324  1.00  1.260          N  
ATOM   5877  CE2 TRP A 385      -0.594 -22.442  14.187  1.00  1.260          C  
ATOM   5878  CE3 TRP A 385      -1.720 -20.432  13.526  1.00  1.260          C  
ATOM   5879  CZ2 TRP A 385      -0.700 -22.949  12.906  1.00  1.260          C  
ATOM   5880  CZ3 TRP A 385      -1.826 -20.933  12.266  1.00  1.260          C  
ATOM   5881  CH2 TRP A 385      -1.337 -22.147  11.960  1.00  1.260          C  
ATOM   5882  H   TRP A 385      -2.940 -17.879  18.160  1.00  1.030          H  
ATOM   5883  HA  TRP A 385      -3.254 -19.771  15.962  1.00  1.100          H  
ATOM   5884 1HB  TRP A 385      -0.804 -18.943  16.023  1.00  1.520          H  
ATOM   5885 2HB  TRP A 385      -0.659 -19.764  17.564  1.00  1.520          H  
ATOM   5886  HD1 TRP A 385       0.170 -22.242  17.376  1.00  1.520          H  
ATOM   5887  HE1 TRP A 385       0.472 -23.906  15.401  1.00  1.520          H  
ATOM   5888  HE3 TRP A 385      -2.118 -19.450  13.757  1.00  1.520          H  
ATOM   5889  HZ2 TRP A 385      -0.313 -23.927  12.639  1.00  1.520          H  
ATOM   5890  HZ3 TRP A 385      -2.318 -20.336  11.517  1.00  1.520          H  
ATOM   5891  HH2 TRP A 385      -1.457 -22.490  10.953  1.00  1.520          H  
ATOM   5892  N   PRO A 386      -3.757 -21.524  17.987  1.00  0.990          N  
ATOM   5893  CA  PRO A 386      -4.304 -22.283  19.102  1.00  1.040          C  
ATOM   5894  C   PRO A 386      -3.331 -22.453  20.263  1.00  1.090          C  
ATOM   5895  O   PRO A 386      -2.144 -22.731  20.075  1.00  1.110          O  
ATOM   5896  CB  PRO A 386      -4.612 -23.623  18.453  1.00  1.560          C  
ATOM   5897  CG  PRO A 386      -4.823 -23.298  17.002  1.00  1.560          C  
ATOM   5898  CD  PRO A 386      -3.844 -22.223  16.702  1.00  1.560          C  
ATOM   5899  HA  PRO A 386      -5.229 -21.798  19.450  1.00  1.250          H  
ATOM   5900 1HB  PRO A 386      -3.790 -24.303  18.630  1.00  1.870          H  
ATOM   5901 2HB  PRO A 386      -5.498 -24.070  18.930  1.00  1.870          H  
ATOM   5902 1HG  PRO A 386      -4.644 -24.193  16.399  1.00  1.870          H  
ATOM   5903 2HG  PRO A 386      -5.863 -22.989  16.823  1.00  1.870          H  
ATOM   5904 1HD  PRO A 386      -2.899 -22.682  16.435  1.00  1.870          H  
ATOM   5905 2HD  PRO A 386      -4.243 -21.609  15.917  1.00  1.870          H  
ATOM   5906  N   GLU A 387      -3.866 -22.357  21.479  1.00  1.130          N  
ATOM   5907  CA  GLU A 387      -3.086 -22.491  22.706  1.00  1.190          C  
ATOM   5908  C   GLU A 387      -2.604 -23.912  22.965  1.00  1.270          C  
ATOM   5909  O   GLU A 387      -1.781 -24.141  23.849  1.00  1.340          O  
ATOM   5910  CB  GLU A 387      -3.915 -22.005  23.907  1.00  1.640          C  
ATOM   5911  CG  GLU A 387      -5.136 -22.892  24.289  1.00  1.640          C  
ATOM   5912  CD  GLU A 387      -6.395 -22.589  23.504  1.00  1.640          C  
ATOM   5913  OE1 GLU A 387      -6.295 -21.988  22.455  1.00  1.640          O  
ATOM   5914  OE2 GLU A 387      -7.450 -22.963  23.950  1.00  1.640          O  
ATOM   5915  H   GLU A 387      -4.863 -22.136  21.571  1.00  1.360          H  
ATOM   5916  HA  GLU A 387      -2.206 -21.853  22.613  1.00  1.430          H  
ATOM   5917 1HB  GLU A 387      -3.270 -21.940  24.783  1.00  1.970          H  
ATOM   5918 2HB  GLU A 387      -4.285 -21.001  23.703  1.00  1.970          H  
ATOM   5919 1HG  GLU A 387      -4.893 -23.942  24.163  1.00  1.970          H  
ATOM   5920 2HG  GLU A 387      -5.343 -22.735  25.345  1.00  1.970          H  
ATOM   5921  N   ASN A 388      -3.129 -24.875  22.218  1.00  1.280          N  
ATOM   5922  CA  ASN A 388      -2.724 -26.253  22.398  1.00  1.380          C  
ATOM   5923  C   ASN A 388      -1.732 -26.692  21.331  1.00  1.390          C  
ATOM   5924  O   ASN A 388      -1.452 -27.885  21.194  1.00  1.510          O  
ATOM   5925  CB  ASN A 388      -3.940 -27.158  22.436  1.00  1.890          C  
ATOM   5926  CG  ASN A 388      -4.702 -27.183  21.147  1.00  1.890          C  
ATOM   5927  OD1 ASN A 388      -4.541 -26.311  20.283  1.00  1.890          O  
ATOM   5928  ND2 ASN A 388      -5.548 -28.175  21.002  1.00  1.890          N  
ATOM   5929  H   ASN A 388      -3.810 -24.634  21.507  1.00  1.540          H  
ATOM   5930  HA  ASN A 388      -2.214 -26.340  23.357  1.00  1.660          H  
ATOM   5931 1HB  ASN A 388      -3.626 -28.175  22.678  1.00  2.270          H  
ATOM   5932 2HB  ASN A 388      -4.608 -26.824  23.230  1.00  2.270          H  
ATOM   5933 1HD2 ASN A 388      -6.093 -28.258  20.168  1.00  2.270          H  
ATOM   5934 2HD2 ASN A 388      -5.647 -28.856  21.728  1.00  2.270          H  
ATOM   5935  N   ARG A 389      -1.175 -25.736  20.587  1.00  1.280          N  
ATOM   5936  CA  ARG A 389      -0.192 -26.063  19.578  1.00  1.280          C  
ATOM   5937  C   ARG A 389       1.116 -25.397  19.940  1.00  1.260          C  
ATOM   5938  O   ARG A 389       1.155 -24.231  20.330  1.00  1.230          O  
ATOM   5939  CB  ARG A 389      -0.653 -25.618  18.198  1.00  1.790          C  
ATOM   5940  CG  ARG A 389      -1.949 -26.260  17.706  1.00  1.790          C  
ATOM   5941  CD  ARG A 389      -1.772 -27.652  17.230  1.00  1.790          C  
ATOM   5942  NE  ARG A 389      -3.043 -28.212  16.801  1.00  1.790          N  
ATOM   5943  CZ  ARG A 389      -3.214 -29.376  16.145  1.00  1.790          C  
ATOM   5944  NH1 ARG A 389      -2.180 -30.119  15.803  1.00  1.790          N  
ATOM   5945  NH2 ARG A 389      -4.440 -29.765  15.849  1.00  1.790          N  
ATOM   5946  H   ARG A 389      -1.446 -24.753  20.710  1.00  1.540          H  
ATOM   5947  HA  ARG A 389      -0.031 -27.139  19.568  1.00  1.540          H  
ATOM   5948 1HB  ARG A 389      -0.821 -24.540  18.211  1.00  2.150          H  
ATOM   5949 2HB  ARG A 389       0.127 -25.818  17.458  1.00  2.150          H  
ATOM   5950 1HG  ARG A 389      -2.662 -26.292  18.514  1.00  2.150          H  
ATOM   5951 2HG  ARG A 389      -2.353 -25.667  16.886  1.00  2.150          H  
ATOM   5952 1HD  ARG A 389      -1.076 -27.670  16.395  1.00  2.150          H  
ATOM   5953 2HD  ARG A 389      -1.392 -28.269  18.042  1.00  2.150          H  
ATOM   5954  HE  ARG A 389      -3.874 -27.686  17.040  1.00  2.150          H  
ATOM   5955 1HH1 ARG A 389      -1.243 -29.821  16.027  1.00  2.150          H  
ATOM   5956 2HH1 ARG A 389      -2.322 -30.990  15.311  1.00  2.150          H  
ATOM   5957 1HH2 ARG A 389      -5.221 -29.190  16.133  1.00  2.150          H  
ATOM   5958 2HH2 ARG A 389      -4.598 -30.632  15.359  1.00  2.150          H  
ATOM   5959  N   THR A 390       2.203 -26.137  19.774  1.00  1.270          N  
ATOM   5960  CA  THR A 390       3.524 -25.633  20.085  1.00  1.250          C  
ATOM   5961  C   THR A 390       4.247 -25.036  18.889  1.00  1.210          C  
ATOM   5962  O   THR A 390       5.256 -24.345  19.064  1.00  1.210          O  
ATOM   5963  CB  THR A 390       4.364 -26.752  20.719  1.00  1.760          C  
ATOM   5964  OG1 THR A 390       4.461 -27.858  19.806  1.00  1.760          O  
ATOM   5965  CG2 THR A 390       3.704 -27.205  22.007  1.00  1.760          C  
ATOM   5966  H   THR A 390       2.119 -27.095  19.455  1.00  1.520          H  
ATOM   5967  HA  THR A 390       3.416 -24.845  20.830  1.00  1.500          H  
ATOM   5968  HB  THR A 390       5.361 -26.384  20.937  1.00  2.110          H  
ATOM   5969  HG1 THR A 390       5.074 -27.645  19.088  1.00  2.110          H  
ATOM   5970 1HG2 THR A 390       4.301 -27.996  22.459  1.00  2.110          H  
ATOM   5971 2HG2 THR A 390       3.640 -26.359  22.692  1.00  2.110          H  
ATOM   5972 3HG2 THR A 390       2.705 -27.581  21.801  1.00  2.110          H  
ATOM   5973  N   ASP A 391       3.725 -25.244  17.676  1.00  1.180          N  
ATOM   5974  CA  ASP A 391       4.356 -24.688  16.490  1.00  1.160          C  
ATOM   5975  C   ASP A 391       3.351 -24.388  15.382  1.00  1.090          C  
ATOM   5976  O   ASP A 391       2.139 -24.639  15.504  1.00  1.050          O  
ATOM   5977  CB  ASP A 391       5.445 -25.650  15.989  1.00  1.630          C  
ATOM   5978  CG  ASP A 391       4.929 -27.053  15.642  1.00  1.630          C  
ATOM   5979  OD1 ASP A 391       3.734 -27.205  15.523  1.00  1.630          O  
ATOM   5980  OD2 ASP A 391       5.731 -27.965  15.516  1.00  1.630          O  
ATOM   5981  H   ASP A 391       2.911 -25.829  17.544  1.00  1.420          H  
ATOM   5982  HA  ASP A 391       4.828 -23.749  16.757  1.00  1.390          H  
ATOM   5983 1HB  ASP A 391       5.926 -25.223  15.123  1.00  1.960          H  
ATOM   5984 2HB  ASP A 391       6.206 -25.737  16.755  1.00  1.960          H  
ATOM   5985  N   LEU A 392       3.851 -23.879  14.256  1.00  1.070          N  
ATOM   5986  CA  LEU A 392       2.994 -23.528  13.145  1.00  1.030          C  
ATOM   5987  C   LEU A 392       2.857 -24.729  12.219  1.00  1.060          C  
ATOM   5988  O   LEU A 392       3.226 -24.665  11.047  1.00  1.050          O  
ATOM   5989  CB  LEU A 392       3.616 -22.327  12.419  1.00  1.460          C  
ATOM   5990  CG  LEU A 392       3.890 -21.047  13.310  1.00  1.460          C  
ATOM   5991  CD1 LEU A 392       4.584 -19.989  12.461  1.00  1.460          C  
ATOM   5992  CD2 LEU A 392       2.576 -20.508  13.901  1.00  1.460          C  
ATOM   5993  H   LEU A 392       4.852 -23.701  14.149  1.00  1.280          H  
ATOM   5994  HA  LEU A 392       2.016 -23.273  13.518  1.00  1.240          H  
ATOM   5995 1HB  LEU A 392       4.565 -22.641  11.981  1.00  1.750          H  
ATOM   5996 2HB  LEU A 392       2.955 -22.033  11.620  1.00  1.750          H  
ATOM   5997  HG  LEU A 392       4.567 -21.309  14.126  1.00  1.750          H  
ATOM   5998 1HD1 LEU A 392       4.795 -19.115  13.070  1.00  1.750          H  
ATOM   5999 2HD1 LEU A 392       5.522 -20.399  12.079  1.00  1.750          H  
ATOM   6000 3HD1 LEU A 392       3.947 -19.709  11.631  1.00  1.750          H  
ATOM   6001 1HD2 LEU A 392       2.784 -19.632  14.501  1.00  1.750          H  
ATOM   6002 2HD2 LEU A 392       1.896 -20.246  13.112  1.00  1.750          H  
ATOM   6003 3HD2 LEU A 392       2.119 -21.259  14.526  1.00  1.750          H  
ATOM   6004  N   HIS A 393       2.292 -25.817  12.755  1.00  1.120          N  
ATOM   6005  CA  HIS A 393       2.219 -27.124  12.095  1.00  1.200          C  
ATOM   6006  C   HIS A 393       1.543 -27.086  10.742  1.00  1.160          C  
ATOM   6007  O   HIS A 393       1.920 -27.802   9.810  1.00  1.200          O  
ATOM   6008  CB  HIS A 393       1.409 -28.068  12.990  1.00  1.650          C  
ATOM   6009  CG  HIS A 393      -0.078 -27.687  13.069  1.00  1.650          C  
ATOM   6010  ND1 HIS A 393      -0.535 -26.614  13.812  1.00  1.650          N  
ATOM   6011  CD2 HIS A 393      -1.180 -28.255  12.515  1.00  1.650          C  
ATOM   6012  CE1 HIS A 393      -1.856 -26.529  13.694  1.00  1.650          C  
ATOM   6013  NE2 HIS A 393      -2.266 -27.520  12.923  1.00  1.650          N  
ATOM   6014  H   HIS A 393       1.966 -25.731  13.726  1.00  1.340          H  
ATOM   6015  HA  HIS A 393       3.227 -27.524  11.971  1.00  1.440          H  
ATOM   6016 1HB  HIS A 393       1.489 -29.087  12.616  1.00  1.980          H  
ATOM   6017 2HB  HIS A 393       1.825 -28.051  14.002  1.00  1.980          H  
ATOM   6018  HD2 HIS A 393      -1.202 -29.135  11.870  1.00  1.980          H  
ATOM   6019  HE1 HIS A 393      -2.490 -25.780  14.168  1.00  1.980          H  
ATOM   6020  HE2 HIS A 393      -3.224 -27.727  12.671  1.00  1.980          H  
ATOM   6021  N   ALA A 394       0.595 -26.183  10.595  1.00  1.100          N  
ATOM   6022  CA  ALA A 394      -0.155 -26.029   9.365  1.00  1.060          C  
ATOM   6023  C   ALA A 394       0.745 -25.649   8.203  1.00  1.050          C  
ATOM   6024  O   ALA A 394       0.414 -25.902   7.054  1.00  1.050          O  
ATOM   6025  CB  ALA A 394      -1.222 -24.981   9.535  1.00  1.500          C  
ATOM   6026  H   ALA A 394       0.333 -25.633  11.404  1.00  1.320          H  
ATOM   6027  HA  ALA A 394      -0.627 -26.985   9.138  1.00  1.270          H  
ATOM   6028 1HB  ALA A 394      -1.789 -24.901   8.626  1.00  1.800          H  
ATOM   6029 2HB  ALA A 394      -1.882 -25.255  10.354  1.00  1.800          H  
ATOM   6030 3HB  ALA A 394      -0.735 -24.052   9.740  1.00  1.800          H  
ATOM   6031  N   PHE A 395       1.868 -24.999   8.499  1.00  1.040          N  
ATOM   6032  CA  PHE A 395       2.753 -24.505   7.471  1.00  1.020          C  
ATOM   6033  C   PHE A 395       4.048 -25.290   7.348  1.00  1.040          C  
ATOM   6034  O   PHE A 395       4.985 -24.833   6.695  1.00  1.020          O  
ATOM   6035  CB  PHE A 395       3.028 -23.033   7.730  1.00  1.440          C  
ATOM   6036  CG  PHE A 395       1.792 -22.244   7.660  1.00  1.440          C  
ATOM   6037  CD1 PHE A 395       1.214 -21.726   8.809  1.00  1.440          C  
ATOM   6038  CD2 PHE A 395       1.166 -22.053   6.453  1.00  1.440          C  
ATOM   6039  CE1 PHE A 395       0.042 -21.028   8.735  1.00  1.440          C  
ATOM   6040  CE2 PHE A 395       0.006 -21.371   6.386  1.00  1.440          C  
ATOM   6041  CZ  PHE A 395      -0.561 -20.851   7.534  1.00  1.440          C  
ATOM   6042  H   PHE A 395       2.141 -24.854   9.473  1.00  1.250          H  
ATOM   6043  HA  PHE A 395       2.232 -24.587   6.517  1.00  1.220          H  
ATOM   6044 1HB  PHE A 395       3.431 -22.928   8.728  1.00  1.720          H  
ATOM   6045 2HB  PHE A 395       3.745 -22.640   7.015  1.00  1.720          H  
ATOM   6046  HD1 PHE A 395       1.695 -21.881   9.767  1.00  1.720          H  
ATOM   6047  HD2 PHE A 395       1.605 -22.472   5.541  1.00  1.720          H  
ATOM   6048  HE1 PHE A 395      -0.409 -20.617   9.634  1.00  1.720          H  
ATOM   6049  HE2 PHE A 395      -0.474 -21.247   5.424  1.00  1.720          H  
ATOM   6050  HZ  PHE A 395      -1.487 -20.303   7.482  1.00  1.720          H  
ATOM   6051  N   GLU A 396       4.091 -26.509   7.888  1.00  1.090          N  
ATOM   6052  CA  GLU A 396       5.288 -27.343   7.792  1.00  1.110          C  
ATOM   6053  C   GLU A 396       5.749 -27.523   6.351  1.00  1.110          C  
ATOM   6054  O   GLU A 396       6.950 -27.536   6.057  1.00  1.120          O  
ATOM   6055  CB  GLU A 396       5.025 -28.730   8.379  1.00  1.550          C  
ATOM   6056  CG  GLU A 396       6.240 -29.659   8.355  1.00  1.550          C  
ATOM   6057  CD  GLU A 396       5.982 -30.962   8.997  1.00  1.550          C  
ATOM   6058  OE1 GLU A 396       4.885 -31.184   9.418  1.00  1.550          O  
ATOM   6059  OE2 GLU A 396       6.904 -31.728   9.125  1.00  1.550          O  
ATOM   6060  H   GLU A 396       3.286 -26.858   8.425  1.00  1.310          H  
ATOM   6061  HA  GLU A 396       6.087 -26.862   8.358  1.00  1.330          H  
ATOM   6062 1HB  GLU A 396       4.692 -28.626   9.414  1.00  1.860          H  
ATOM   6063 2HB  GLU A 396       4.220 -29.212   7.823  1.00  1.860          H  
ATOM   6064 1HG  GLU A 396       6.551 -29.835   7.325  1.00  1.860          H  
ATOM   6065 2HG  GLU A 396       7.055 -29.162   8.874  1.00  1.860          H  
ATOM   6066  N   ASN A 397       4.781 -27.643   5.440  1.00  1.110          N  
ATOM   6067  CA  ASN A 397       5.033 -27.887   4.029  1.00  1.110          C  
ATOM   6068  C   ASN A 397       5.115 -26.610   3.189  1.00  1.070          C  
ATOM   6069  O   ASN A 397       5.173 -26.682   1.960  1.00  1.070          O  
ATOM   6070  CB  ASN A 397       3.938 -28.768   3.487  1.00  1.550          C  
ATOM   6071  CG  ASN A 397       3.957 -30.131   4.096  1.00  1.550          C  
ATOM   6072  OD1 ASN A 397       5.007 -30.740   4.348  1.00  1.550          O  
ATOM   6073  ND2 ASN A 397       2.779 -30.627   4.357  1.00  1.550          N  
ATOM   6074  H   ASN A 397       3.820 -27.622   5.755  1.00  1.330          H  
ATOM   6075  HA  ASN A 397       5.987 -28.401   3.934  1.00  1.330          H  
ATOM   6076 1HB  ASN A 397       2.968 -28.302   3.683  1.00  1.860          H  
ATOM   6077 2HB  ASN A 397       4.041 -28.860   2.406  1.00  1.860          H  
ATOM   6078 1HD2 ASN A 397       2.693 -31.533   4.769  1.00  1.860          H  
ATOM   6079 2HD2 ASN A 397       1.946 -30.083   4.120  1.00  1.860          H  
ATOM   6080  N   LEU A 398       5.143 -25.450   3.838  1.00  1.030          N  
ATOM   6081  CA  LEU A 398       5.266 -24.192   3.122  1.00  0.980          C  
ATOM   6082  C   LEU A 398       6.704 -24.014   2.693  1.00  0.980          C  
ATOM   6083  O   LEU A 398       7.598 -24.014   3.530  1.00  0.990          O  
ATOM   6084  CB  LEU A 398       4.871 -23.025   4.045  1.00  1.390          C  
ATOM   6085  CG  LEU A 398       5.003 -21.572   3.490  1.00  1.390          C  
ATOM   6086  CD1 LEU A 398       4.047 -21.343   2.319  1.00  1.390          C  
ATOM   6087  CD2 LEU A 398       4.716 -20.601   4.641  1.00  1.390          C  
ATOM   6088  H   LEU A 398       5.102 -25.429   4.858  1.00  1.240          H  
ATOM   6089  HA  LEU A 398       4.624 -24.220   2.245  1.00  1.180          H  
ATOM   6090 1HB  LEU A 398       3.837 -23.176   4.352  1.00  1.670          H  
ATOM   6091 2HB  LEU A 398       5.495 -23.085   4.936  1.00  1.670          H  
ATOM   6092  HG  LEU A 398       6.022 -21.408   3.126  1.00  1.670          H  
ATOM   6093 1HD1 LEU A 398       4.164 -20.320   1.951  1.00  1.670          H  
ATOM   6094 2HD1 LEU A 398       4.270 -22.024   1.522  1.00  1.670          H  
ATOM   6095 3HD1 LEU A 398       3.021 -21.498   2.646  1.00  1.670          H  
ATOM   6096 1HD2 LEU A 398       4.813 -19.580   4.286  1.00  1.670          H  
ATOM   6097 2HD2 LEU A 398       3.703 -20.764   5.007  1.00  1.670          H  
ATOM   6098 3HD2 LEU A 398       5.428 -20.775   5.452  1.00  1.670          H  
ATOM   6099  N   GLU A 399       6.945 -23.878   1.392  1.00  0.960          N  
ATOM   6100  CA  GLU A 399       8.301 -23.747   0.895  1.00  0.960          C  
ATOM   6101  C   GLU A 399       8.643 -22.317   0.519  1.00  0.910          C  
ATOM   6102  O   GLU A 399       9.771 -21.844   0.756  1.00  0.900          O  
ATOM   6103  CB  GLU A 399       8.515 -24.640  -0.339  1.00  1.340          C  
ATOM   6104  CG  GLU A 399       8.429 -26.147  -0.090  1.00  1.340          C  
ATOM   6105  CD  GLU A 399       8.639 -26.971  -1.355  1.00  1.340          C  
ATOM   6106  OE1 GLU A 399       8.809 -26.383  -2.388  1.00  1.340          O  
ATOM   6107  OE2 GLU A 399       8.596 -28.196  -1.292  1.00  1.340          O  
ATOM   6108  H   GLU A 399       6.174 -23.866   0.732  1.00  1.150          H  
ATOM   6109  HA  GLU A 399       8.975 -24.069   1.666  1.00  1.150          H  
ATOM   6110 1HB  GLU A 399       7.770 -24.388  -1.095  1.00  1.610          H  
ATOM   6111 2HB  GLU A 399       9.497 -24.430  -0.764  1.00  1.610          H  
ATOM   6112 1HG  GLU A 399       9.207 -26.405   0.621  1.00  1.610          H  
ATOM   6113 2HG  GLU A 399       7.463 -26.385   0.358  1.00  1.610          H  
ATOM   6114  N   ILE A 400       7.673 -21.623  -0.087  1.00  0.890          N  
ATOM   6115  CA  ILE A 400       7.943 -20.288  -0.588  1.00  0.840          C  
ATOM   6116  C   ILE A 400       6.942 -19.201  -0.207  1.00  0.790          C  
ATOM   6117  O   ILE A 400       5.729 -19.373  -0.341  1.00  0.800          O  
ATOM   6118  CB  ILE A 400       8.054 -20.306  -2.134  1.00  1.200          C  
ATOM   6119  CG1 ILE A 400       9.180 -21.277  -2.590  1.00  1.200          C  
ATOM   6120  CG2 ILE A 400       8.321 -18.879  -2.659  1.00  1.200          C  
ATOM   6121  CD1 ILE A 400       9.250 -21.506  -4.085  1.00  1.200          C  
ATOM   6122  H   ILE A 400       6.761 -22.062  -0.238  1.00  1.070          H  
ATOM   6123  HA  ILE A 400       8.906 -19.985  -0.198  1.00  1.010          H  
ATOM   6124  HB  ILE A 400       7.125 -20.679  -2.557  1.00  1.440          H  
ATOM   6125 1HG1 ILE A 400      10.131 -20.911  -2.245  1.00  1.440          H  
ATOM   6126 2HG1 ILE A 400       9.001 -22.243  -2.154  1.00  1.440          H  
ATOM   6127 1HG2 ILE A 400       8.382 -18.909  -3.708  1.00  1.440          H  
ATOM   6128 2HG2 ILE A 400       7.518 -18.209  -2.396  1.00  1.440          H  
ATOM   6129 3HG2 ILE A 400       9.264 -18.499  -2.250  1.00  1.440          H  
ATOM   6130 1HD1 ILE A 400      10.045 -22.219  -4.296  1.00  1.440          H  
ATOM   6131 2HD1 ILE A 400       8.293 -21.910  -4.436  1.00  1.440          H  
ATOM   6132 3HD1 ILE A 400       9.463 -20.586  -4.605  1.00  1.440          H  
ATOM   6133  N   ILE A 401       7.476 -18.076   0.239  1.00  0.740          N  
ATOM   6134  CA  ILE A 401       6.695 -16.865   0.477  1.00  0.680          C  
ATOM   6135  C   ILE A 401       7.198 -15.867  -0.562  1.00  0.640          C  
ATOM   6136  O   ILE A 401       8.396 -15.612  -0.612  1.00  0.650          O  
ATOM   6137  CB  ILE A 401       6.885 -16.313   1.910  1.00  0.980          C  
ATOM   6138  CG1 ILE A 401       6.404 -17.374   2.945  1.00  0.980          C  
ATOM   6139  CG2 ILE A 401       6.138 -14.952   2.063  1.00  0.980          C  
ATOM   6140  CD1 ILE A 401       6.756 -17.056   4.392  1.00  0.980          C  
ATOM   6141  H   ILE A 401       8.496 -18.071   0.367  1.00  0.890          H  
ATOM   6142  HA  ILE A 401       5.636 -17.056   0.296  1.00  0.820          H  
ATOM   6143  HB  ILE A 401       7.943 -16.155   2.091  1.00  1.170          H  
ATOM   6144 1HG1 ILE A 401       5.320 -17.475   2.863  1.00  1.170          H  
ATOM   6145 2HG1 ILE A 401       6.856 -18.333   2.694  1.00  1.170          H  
ATOM   6146 1HG2 ILE A 401       6.287 -14.546   3.058  1.00  1.170          H  
ATOM   6147 2HG2 ILE A 401       6.522 -14.235   1.339  1.00  1.170          H  
ATOM   6148 3HG2 ILE A 401       5.065 -15.095   1.888  1.00  1.170          H  
ATOM   6149 1HD1 ILE A 401       6.392 -17.852   5.038  1.00  1.170          H  
ATOM   6150 2HD1 ILE A 401       7.837 -16.976   4.496  1.00  1.170          H  
ATOM   6151 3HD1 ILE A 401       6.295 -16.120   4.691  1.00  1.170          H  
ATOM   6152  N   ARG A 402       6.332 -15.334  -1.413  1.00  0.610          N  
ATOM   6153  CA  ARG A 402       6.831 -14.431  -2.442  1.00  0.580          C  
ATOM   6154  C   ARG A 402       6.883 -12.960  -2.023  1.00  0.520          C  
ATOM   6155  O   ARG A 402       7.802 -12.255  -2.434  1.00  0.490          O  
ATOM   6156  CB  ARG A 402       6.049 -14.579  -3.735  1.00  0.820          C  
ATOM   6157  CG  ARG A 402       6.177 -15.925  -4.458  1.00  0.820          C  
ATOM   6158  CD  ARG A 402       7.546 -16.157  -4.990  1.00  0.820          C  
ATOM   6159  NE  ARG A 402       7.618 -17.367  -5.786  1.00  0.820          N  
ATOM   6160  CZ  ARG A 402       8.761 -17.922  -6.246  1.00  0.820          C  
ATOM   6161  NH1 ARG A 402       9.934 -17.368  -5.974  1.00  0.820          N  
ATOM   6162  NH2 ARG A 402       8.701 -19.039  -6.954  1.00  0.820          N  
ATOM   6163  H   ARG A 402       5.343 -15.587  -1.356  1.00  0.730          H  
ATOM   6164  HA  ARG A 402       7.845 -14.729  -2.657  1.00  0.700          H  
ATOM   6165 1HB  ARG A 402       5.020 -14.449  -3.530  1.00  0.990          H  
ATOM   6166 2HB  ARG A 402       6.347 -13.799  -4.432  1.00  0.990          H  
ATOM   6167 1HG  ARG A 402       5.939 -16.735  -3.763  1.00  0.990          H  
ATOM   6168 2HG  ARG A 402       5.476 -15.960  -5.296  1.00  0.990          H  
ATOM   6169 1HD  ARG A 402       7.849 -15.312  -5.610  1.00  0.990          H  
ATOM   6170 2HD  ARG A 402       8.235 -16.271  -4.167  1.00  0.990          H  
ATOM   6171  HE  ARG A 402       6.729 -17.856  -5.990  1.00  0.990          H  
ATOM   6172 1HH1 ARG A 402       9.995 -16.530  -5.390  1.00  0.990          H  
ATOM   6173 2HH1 ARG A 402      10.794 -17.791  -6.300  1.00  0.990          H  
ATOM   6174 1HH2 ARG A 402       7.796 -19.476  -7.131  1.00  0.990          H  
ATOM   6175 2HH2 ARG A 402       9.547 -19.472  -7.287  1.00  0.990          H  
ATOM   6176  N   GLY A 403       5.924 -12.467  -1.232  1.00  0.500          N  
ATOM   6177  CA  GLY A 403       5.974 -11.055  -0.850  1.00  0.450          C  
ATOM   6178  C   GLY A 403       5.613 -10.063  -1.968  1.00  0.420          C  
ATOM   6179  O   GLY A 403       6.110  -8.923  -1.973  1.00  0.390          O  
ATOM   6180  H   GLY A 403       5.148 -13.028  -0.866  1.00  0.600          H  
ATOM   6181 1HA  GLY A 403       5.286 -10.902  -0.014  1.00  0.540          H  
ATOM   6182 2HA  GLY A 403       6.969 -10.827  -0.469  1.00  0.540          H  
ATOM   6183  N   ARG A 404       4.743 -10.467  -2.925  1.00  0.440          N  
ATOM   6184  CA  ARG A 404       4.354  -9.560  -4.028  1.00  0.420          C  
ATOM   6185  C   ARG A 404       3.487  -8.420  -3.474  1.00  0.400          C  
ATOM   6186  O   ARG A 404       3.313  -7.365  -4.107  1.00  0.380          O  
ATOM   6187  CB  ARG A 404       3.638 -10.294  -5.148  1.00  0.600          C  
ATOM   6188  CG  ARG A 404       4.547 -11.252  -5.881  1.00  0.600          C  
ATOM   6189  CD  ARG A 404       3.899 -11.974  -6.997  1.00  0.600          C  
ATOM   6190  NE  ARG A 404       4.782 -13.027  -7.486  1.00  0.600          N  
ATOM   6191  CZ  ARG A 404       4.432 -14.149  -8.162  1.00  0.600          C  
ATOM   6192  NH1 ARG A 404       3.181 -14.407  -8.456  1.00  0.600          N  
ATOM   6193  NH2 ARG A 404       5.379 -15.006  -8.538  1.00  0.600          N  
ATOM   6194  H   ARG A 404       4.325 -11.404  -2.873  1.00  0.530          H  
ATOM   6195  HA  ARG A 404       5.259  -9.124  -4.456  1.00  0.500          H  
ATOM   6196 1HB  ARG A 404       2.799 -10.856  -4.741  1.00  0.720          H  
ATOM   6197 2HB  ARG A 404       3.248  -9.580  -5.872  1.00  0.720          H  
ATOM   6198 1HG  ARG A 404       5.393 -10.699  -6.288  1.00  0.720          H  
ATOM   6199 2HG  ARG A 404       4.910 -11.993  -5.176  1.00  0.720          H  
ATOM   6200 1HD  ARG A 404       2.974 -12.381  -6.703  1.00  0.720          H  
ATOM   6201 2HD  ARG A 404       3.741 -11.274  -7.814  1.00  0.720          H  
ATOM   6202  HE  ARG A 404       5.778 -12.862  -7.345  1.00  0.720          H  
ATOM   6203 1HH1 ARG A 404       2.437 -13.748  -8.221  1.00  0.720          H  
ATOM   6204 2HH1 ARG A 404       2.942 -15.262  -8.978  1.00  0.720          H  
ATOM   6205 1HH2 ARG A 404       6.345 -14.820  -8.322  1.00  0.720          H  
ATOM   6206 2HH2 ARG A 404       5.119 -15.865  -9.057  1.00  0.720          H  
ATOM   6207  N   THR A 405       2.952  -8.675  -2.281  1.00  0.400          N  
ATOM   6208  CA  THR A 405       2.156  -7.796  -1.458  1.00  0.370          C  
ATOM   6209  C   THR A 405       2.903  -7.822  -0.136  1.00  0.360          C  
ATOM   6210  O   THR A 405       3.655  -8.769   0.124  1.00  0.390          O  
ATOM   6211  CB  THR A 405       0.768  -8.348  -1.182  1.00  0.530          C  
ATOM   6212  OG1 THR A 405       0.939  -9.503  -0.408  1.00  0.530          O  
ATOM   6213  CG2 THR A 405       0.080  -8.719  -2.452  1.00  0.530          C  
ATOM   6214  H   THR A 405       3.168  -9.569  -1.885  1.00  0.480          H  
ATOM   6215  HA  THR A 405       2.134  -6.788  -1.865  1.00  0.440          H  
ATOM   6216  HB  THR A 405       0.175  -7.619  -0.629  1.00  0.640          H  
ATOM   6217  HG1 THR A 405       0.092  -9.763   0.016  1.00  0.640          H  
ATOM   6218 1HG2 THR A 405      -0.900  -9.135  -2.222  1.00  0.640          H  
ATOM   6219 2HG2 THR A 405      -0.032  -7.830  -3.043  1.00  0.640          H  
ATOM   6220 3HG2 THR A 405       0.664  -9.452  -2.998  1.00  0.640          H  
ATOM   6221  N   LYS A 406       2.710  -6.818   0.708  1.00  0.330          N  
ATOM   6222  CA  LYS A 406       3.418  -6.792   1.985  1.00  0.340          C  
ATOM   6223  C   LYS A 406       2.560  -6.177   3.094  1.00  0.330          C  
ATOM   6224  O   LYS A 406       1.803  -5.227   2.850  1.00  0.300          O  
ATOM   6225  CB  LYS A 406       4.708  -5.993   1.815  1.00  0.470          C  
ATOM   6226  CG  LYS A 406       5.753  -6.545   0.809  1.00  0.470          C  
ATOM   6227  CD  LYS A 406       6.895  -5.566   0.644  1.00  0.470          C  
ATOM   6228  CE  LYS A 406       8.004  -6.039  -0.332  1.00  0.470          C  
ATOM   6229  NZ  LYS A 406       7.519  -6.384  -1.721  1.00  0.470          N  
ATOM   6230  H   LYS A 406       2.077  -6.069   0.463  1.00  0.400          H  
ATOM   6231  HA  LYS A 406       3.664  -7.813   2.281  1.00  0.410          H  
ATOM   6232 1HB  LYS A 406       4.459  -5.009   1.483  1.00  0.570          H  
ATOM   6233 2HB  LYS A 406       5.191  -5.910   2.776  1.00  0.570          H  
ATOM   6234 1HG  LYS A 406       6.130  -7.507   1.163  1.00  0.570          H  
ATOM   6235 2HG  LYS A 406       5.312  -6.686  -0.164  1.00  0.570          H  
ATOM   6236 1HD  LYS A 406       6.502  -4.615   0.285  1.00  0.570          H  
ATOM   6237 2HD  LYS A 406       7.352  -5.392   1.618  1.00  0.570          H  
ATOM   6238 1HE  LYS A 406       8.717  -5.222  -0.417  1.00  0.570          H  
ATOM   6239 2HE  LYS A 406       8.506  -6.898   0.072  1.00  0.570          H  
ATOM   6240 1HZ  LYS A 406       8.338  -6.643  -2.286  1.00  0.570          H  
ATOM   6241 2HZ  LYS A 406       6.880  -7.216  -1.706  1.00  0.570          H  
ATOM   6242 3HZ  LYS A 406       7.061  -5.602  -2.145  1.00  0.570          H  
ATOM   6243  N   GLN A 407       2.719  -6.661   4.322  1.00  0.350          N  
ATOM   6244  CA  GLN A 407       1.978  -6.124   5.457  1.00  0.360          C  
ATOM   6245  C   GLN A 407       2.518  -4.746   5.780  1.00  0.340          C  
ATOM   6246  O   GLN A 407       3.713  -4.568   6.059  1.00  0.330          O  
ATOM   6247  CB  GLN A 407       2.056  -7.088   6.652  1.00  0.500          C  
ATOM   6248  CG  GLN A 407       1.380  -6.638   7.957  1.00  0.500          C  
ATOM   6249  CD  GLN A 407      -0.144  -6.479   7.869  1.00  0.500          C  
ATOM   6250  OE1 GLN A 407      -0.819  -7.226   7.172  1.00  0.500          O  
ATOM   6251  NE2 GLN A 407      -0.705  -5.523   8.603  1.00  0.500          N  
ATOM   6252  H   GLN A 407       3.386  -7.418   4.467  1.00  0.420          H  
ATOM   6253  HA  GLN A 407       0.931  -6.026   5.174  1.00  0.430          H  
ATOM   6254 1HB  GLN A 407       1.634  -8.030   6.376  1.00  0.600          H  
ATOM   6255 2HB  GLN A 407       3.083  -7.275   6.871  1.00  0.600          H  
ATOM   6256 1HG  GLN A 407       1.590  -7.386   8.720  1.00  0.600          H  
ATOM   6257 2HG  GLN A 407       1.806  -5.712   8.245  1.00  0.600          H  
ATOM   6258 1HE2 GLN A 407      -1.696  -5.393   8.583  1.00  0.600          H  
ATOM   6259 2HE2 GLN A 407      -0.151  -4.894   9.192  1.00  0.600          H  
ATOM   6260  N   HIS A 408       1.635  -3.753   5.650  1.00  0.340          N  
ATOM   6261  CA  HIS A 408       1.930  -2.321   5.779  1.00  0.340          C  
ATOM   6262  C   HIS A 408       2.967  -1.891   4.746  1.00  0.330          C  
ATOM   6263  O   HIS A 408       3.663  -0.893   4.931  1.00  0.370          O  
ATOM   6264  CB  HIS A 408       2.453  -1.947   7.176  1.00  0.480          C  
ATOM   6265  CG  HIS A 408       1.544  -2.321   8.266  1.00  0.480          C  
ATOM   6266  ND1 HIS A 408       0.301  -1.739   8.442  1.00  0.480          N  
ATOM   6267  CD2 HIS A 408       1.688  -3.218   9.252  1.00  0.480          C  
ATOM   6268  CE1 HIS A 408      -0.284  -2.291   9.483  1.00  0.480          C  
ATOM   6269  NE2 HIS A 408       0.528  -3.216   9.974  1.00  0.480          N  
ATOM   6270  H   HIS A 408       0.684  -4.015   5.425  1.00  0.410          H  
ATOM   6271  HA  HIS A 408       1.024  -1.747   5.595  1.00  0.410          H  
ATOM   6272 1HB  HIS A 408       3.420  -2.421   7.352  1.00  0.570          H  
ATOM   6273 2HB  HIS A 408       2.610  -0.871   7.223  1.00  0.570          H  
ATOM   6274  HD1 HIS A 408       0.027  -0.846   8.080  1.00  0.570          H  
ATOM   6275  HD2 HIS A 408       2.494  -3.901   9.515  1.00  0.570          H  
ATOM   6276  HE1 HIS A 408      -1.285  -1.980   9.788  1.00  0.570          H  
ATOM   6277  N   GLY A 409       3.082  -2.650   3.657  1.00  0.310          N  
ATOM   6278  CA  GLY A 409       4.037  -2.349   2.609  1.00  0.300          C  
ATOM   6279  C   GLY A 409       5.453  -2.836   2.952  1.00  0.320          C  
ATOM   6280  O   GLY A 409       6.383  -2.621   2.172  1.00  0.320          O  
ATOM   6281  H   GLY A 409       2.478  -3.467   3.539  1.00  0.370          H  
ATOM   6282 1HA  GLY A 409       3.702  -2.806   1.678  1.00  0.360          H  
ATOM   6283 2HA  GLY A 409       4.055  -1.273   2.440  1.00  0.360          H  
ATOM   6284  N   GLN A 410       5.628  -3.488   4.114  1.00  0.340          N  
ATOM   6285  CA  GLN A 410       6.947  -3.926   4.547  1.00  0.370          C  
ATOM   6286  C   GLN A 410       7.171  -5.422   4.789  1.00  0.390          C  
ATOM   6287  O   GLN A 410       8.198  -5.956   4.350  1.00  0.410          O  
ATOM   6288  CB  GLN A 410       7.312  -3.190   5.832  1.00  0.510          C  
ATOM   6289  CG  GLN A 410       8.683  -3.531   6.356  1.00  0.510          C  
ATOM   6290  CD  GLN A 410       9.057  -2.768   7.564  1.00  0.510          C  
ATOM   6291  OE1 GLN A 410       8.289  -1.946   8.080  1.00  0.510          O  
ATOM   6292  NE2 GLN A 410      10.256  -3.037   8.047  1.00  0.510          N  
ATOM   6293  H   GLN A 410       4.832  -3.659   4.726  1.00  0.410          H  
ATOM   6294  HA  GLN A 410       7.656  -3.624   3.779  1.00  0.440          H  
ATOM   6295 1HB  GLN A 410       7.265  -2.115   5.659  1.00  0.610          H  
ATOM   6296 2HB  GLN A 410       6.580  -3.428   6.604  1.00  0.610          H  
ATOM   6297 1HG  GLN A 410       8.698  -4.574   6.639  1.00  0.610          H  
ATOM   6298 2HG  GLN A 410       9.432  -3.352   5.584  1.00  0.610          H  
ATOM   6299 1HE2 GLN A 410      10.583  -2.572   8.866  1.00  0.610          H  
ATOM   6300 2HE2 GLN A 410      10.842  -3.742   7.569  1.00  0.610          H  
ATOM   6301  N   PHE A 411       6.261  -6.099   5.493  1.00  0.400          N  
ATOM   6302  CA  PHE A 411       6.587  -7.472   5.896  1.00  0.440          C  
ATOM   6303  C   PHE A 411       5.969  -8.569   5.041  1.00  0.450          C  
ATOM   6304  O   PHE A 411       4.793  -8.526   4.671  1.00  0.440          O  
ATOM   6305  CB  PHE A 411       6.191  -7.693   7.358  1.00  0.600          C  
ATOM   6306  CG  PHE A 411       6.964  -6.839   8.282  1.00  0.600          C  
ATOM   6307  CD1 PHE A 411       6.436  -5.644   8.731  1.00  0.600          C  
ATOM   6308  CD2 PHE A 411       8.219  -7.196   8.683  1.00  0.600          C  
ATOM   6309  CE1 PHE A 411       7.161  -4.841   9.574  1.00  0.600          C  
ATOM   6310  CE2 PHE A 411       8.955  -6.393   9.508  1.00  0.600          C  
ATOM   6311  CZ  PHE A 411       8.425  -5.218   9.963  1.00  0.600          C  
ATOM   6312  H   PHE A 411       5.406  -5.625   5.800  1.00  0.480          H  
ATOM   6313  HA  PHE A 411       7.666  -7.589   5.838  1.00  0.530          H  
ATOM   6314 1HB  PHE A 411       5.156  -7.487   7.502  1.00  0.720          H  
ATOM   6315 2HB  PHE A 411       6.367  -8.738   7.629  1.00  0.720          H  
ATOM   6316  HD1 PHE A 411       5.434  -5.341   8.409  1.00  0.720          H  
ATOM   6317  HD2 PHE A 411       8.627  -8.128   8.337  1.00  0.720          H  
ATOM   6318  HE1 PHE A 411       6.740  -3.898   9.925  1.00  0.720          H  
ATOM   6319  HE2 PHE A 411       9.962  -6.697   9.815  1.00  0.720          H  
ATOM   6320  HZ  PHE A 411       9.004  -4.580  10.623  1.00  0.720          H  
ATOM   6321  N   SER A 412       6.761  -9.602   4.763  1.00  0.470          N  
ATOM   6322  CA  SER A 412       6.255 -10.756   4.032  1.00  0.490          C  
ATOM   6323  C   SER A 412       5.967 -11.920   4.974  1.00  0.540          C  
ATOM   6324  O   SER A 412       5.110 -12.763   4.689  1.00  0.550          O  
ATOM   6325  CB  SER A 412       7.185 -11.137   2.915  1.00  0.680          C  
ATOM   6326  OG  SER A 412       8.434 -11.489   3.386  1.00  0.680          O  
ATOM   6327  H   SER A 412       7.733  -9.593   5.084  1.00  0.560          H  
ATOM   6328  HA  SER A 412       5.333 -10.462   3.556  1.00  0.590          H  
ATOM   6329 1HB  SER A 412       6.761 -11.969   2.363  1.00  0.810          H  
ATOM   6330 2HB  SER A 412       7.265 -10.316   2.222  1.00  0.810          H  
ATOM   6331  HG  SER A 412       9.008 -11.475   2.582  1.00  0.810          H  
ATOM   6332  N   LEU A 413       6.613 -11.915   6.133  1.00  0.570          N  
ATOM   6333  CA  LEU A 413       6.375 -12.938   7.138  1.00  0.620          C  
ATOM   6334  C   LEU A 413       6.288 -12.281   8.500  1.00  0.620          C  
ATOM   6335  O   LEU A 413       7.189 -11.535   8.898  1.00  0.620          O  
ATOM   6336  CB  LEU A 413       7.465 -14.026   7.102  1.00  0.850          C  
ATOM   6337  CG  LEU A 413       7.411 -15.149   8.214  1.00  0.850          C  
ATOM   6338  CD1 LEU A 413       6.118 -15.978   8.105  1.00  0.850          C  
ATOM   6339  CD2 LEU A 413       8.632 -16.068   8.032  1.00  0.850          C  
ATOM   6340  H   LEU A 413       7.328 -11.202   6.296  1.00  0.680          H  
ATOM   6341  HA  LEU A 413       5.413 -13.406   6.933  1.00  0.740          H  
ATOM   6342 1HB  LEU A 413       7.431 -14.509   6.131  1.00  1.020          H  
ATOM   6343 2HB  LEU A 413       8.411 -13.534   7.194  1.00  1.020          H  
ATOM   6344  HG  LEU A 413       7.442 -14.685   9.205  1.00  1.020          H  
ATOM   6345 1HD1 LEU A 413       6.113 -16.746   8.878  1.00  1.020          H  
ATOM   6346 2HD1 LEU A 413       5.242 -15.343   8.237  1.00  1.020          H  
ATOM   6347 3HD1 LEU A 413       6.072 -16.447   7.136  1.00  1.020          H  
ATOM   6348 1HD2 LEU A 413       8.626 -16.846   8.797  1.00  1.020          H  
ATOM   6349 2HD2 LEU A 413       8.599 -16.531   7.046  1.00  1.020          H  
ATOM   6350 3HD2 LEU A 413       9.539 -15.481   8.120  1.00  1.020          H  
ATOM   6351  N   ALA A 414       5.189 -12.523   9.196  1.00  0.630          N  
ATOM   6352  CA  ALA A 414       5.007 -11.931  10.502  1.00  0.640          C  
ATOM   6353  C   ALA A 414       4.324 -12.904  11.436  1.00  0.680          C  
ATOM   6354  O   ALA A 414       3.220 -13.383  11.163  1.00  0.680          O  
ATOM   6355  CB  ALA A 414       4.193 -10.658  10.374  1.00  0.890          C  
ATOM   6356  H   ALA A 414       4.456 -13.115   8.790  1.00  0.760          H  
ATOM   6357  HA  ALA A 414       5.977 -11.701  10.909  1.00  0.770          H  
ATOM   6358 1HB  ALA A 414       4.059 -10.203  11.354  1.00  1.070          H  
ATOM   6359 2HB  ALA A 414       4.707  -9.961   9.713  1.00  1.070          H  
ATOM   6360 3HB  ALA A 414       3.239 -10.909   9.951  1.00  1.070          H  
ATOM   6361  N   VAL A 415       5.005 -13.196  12.538  1.00  0.720          N  
ATOM   6362  CA  VAL A 415       4.516 -14.138  13.538  1.00  0.770          C  
ATOM   6363  C   VAL A 415       4.530 -13.414  14.871  1.00  0.780          C  
ATOM   6364  O   VAL A 415       5.608 -13.190  15.437  1.00  0.810          O  
ATOM   6365  CB  VAL A 415       5.451 -15.383  13.560  1.00  1.060          C  
ATOM   6366  CG1 VAL A 415       4.977 -16.394  14.555  1.00  1.060          C  
ATOM   6367  CG2 VAL A 415       5.514 -16.017  12.151  1.00  1.060          C  
ATOM   6368  H   VAL A 415       5.906 -12.717  12.673  1.00  0.860          H  
ATOM   6369  HA  VAL A 415       3.492 -14.435  13.303  1.00  0.920          H  
ATOM   6370  HB  VAL A 415       6.444 -15.066  13.867  1.00  1.270          H  
ATOM   6371 1HG1 VAL A 415       5.657 -17.242  14.564  1.00  1.270          H  
ATOM   6372 2HG1 VAL A 415       4.931 -15.962  15.547  1.00  1.270          H  
ATOM   6373 3HG1 VAL A 415       3.992 -16.724  14.254  1.00  1.270          H  
ATOM   6374 1HG2 VAL A 415       6.180 -16.879  12.166  1.00  1.270          H  
ATOM   6375 2HG2 VAL A 415       4.511 -16.334  11.851  1.00  1.270          H  
ATOM   6376 3HG2 VAL A 415       5.891 -15.292  11.431  1.00  1.270          H  
ATOM   6377  N   VAL A 416       3.358 -13.025  15.368  1.00  0.760          N  
ATOM   6378  CA  VAL A 416       3.373 -12.223  16.577  1.00  0.770          C  
ATOM   6379  C   VAL A 416       2.372 -12.656  17.650  1.00  0.800          C  
ATOM   6380  O   VAL A 416       1.309 -13.187  17.346  1.00  0.810          O  
ATOM   6381  CB  VAL A 416       3.151 -10.734  16.192  1.00  1.070          C  
ATOM   6382  CG1 VAL A 416       4.309 -10.221  15.251  1.00  1.070          C  
ATOM   6383  CG2 VAL A 416       1.806 -10.573  15.494  1.00  1.070          C  
ATOM   6384  H   VAL A 416       2.482 -13.289  14.902  1.00  0.910          H  
ATOM   6385  HA  VAL A 416       4.358 -12.315  17.010  1.00  0.920          H  
ATOM   6386  HB  VAL A 416       3.180 -10.132  17.104  1.00  1.290          H  
ATOM   6387 1HG1 VAL A 416       4.153  -9.170  15.020  1.00  1.290          H  
ATOM   6388 2HG1 VAL A 416       5.260 -10.337  15.760  1.00  1.290          H  
ATOM   6389 3HG1 VAL A 416       4.327 -10.779  14.324  1.00  1.290          H  
ATOM   6390 1HG2 VAL A 416       1.655  -9.527  15.243  1.00  1.290          H  
ATOM   6391 2HG2 VAL A 416       1.790 -11.172  14.580  1.00  1.290          H  
ATOM   6392 3HG2 VAL A 416       1.010 -10.900  16.158  1.00  1.290          H  
ATOM   6393  N   SER A 417       2.720 -12.368  18.904  1.00  0.830          N  
ATOM   6394  CA  SER A 417       1.888 -12.617  20.094  1.00  0.860          C  
ATOM   6395  C   SER A 417       1.288 -14.037  20.195  1.00  0.890          C  
ATOM   6396  O   SER A 417       0.119 -14.201  20.560  1.00  0.900          O  
ATOM   6397  CB  SER A 417       0.767 -11.593  20.151  1.00  1.190          C  
ATOM   6398  OG  SER A 417       1.274 -10.281  20.271  1.00  1.190          O  
ATOM   6399  H   SER A 417       3.638 -11.927  19.017  1.00  1.000          H  
ATOM   6400  HA  SER A 417       2.523 -12.470  20.970  1.00  1.030          H  
ATOM   6401 1HB  SER A 417       0.159 -11.671  19.246  1.00  1.430          H  
ATOM   6402 2HB  SER A 417       0.118 -11.811  20.996  1.00  1.430          H  
ATOM   6403  HG  SER A 417       0.508  -9.704  20.265  1.00  1.430          H  
ATOM   6404  N   LEU A 418       2.082 -15.060  19.899  1.00  0.910          N  
ATOM   6405  CA  LEU A 418       1.634 -16.448  19.941  1.00  0.940          C  
ATOM   6406  C   LEU A 418       2.229 -17.190  21.124  1.00  1.000          C  
ATOM   6407  O   LEU A 418       3.231 -16.760  21.682  1.00  1.030          O  
ATOM   6408  CB  LEU A 418       2.050 -17.173  18.671  1.00  1.300          C  
ATOM   6409  CG  LEU A 418       1.680 -16.517  17.365  1.00  1.300          C  
ATOM   6410  CD1 LEU A 418       2.149 -17.398  16.270  1.00  1.300          C  
ATOM   6411  CD2 LEU A 418       0.230 -16.229  17.282  1.00  1.300          C  
ATOM   6412  H   LEU A 418       3.027 -14.858  19.597  1.00  1.090          H  
ATOM   6413  HA  LEU A 418       0.551 -16.469  20.048  1.00  1.130          H  
ATOM   6414 1HB  LEU A 418       3.125 -17.228  18.680  1.00  1.560          H  
ATOM   6415 2HB  LEU A 418       1.639 -18.176  18.678  1.00  1.560          H  
ATOM   6416  HG  LEU A 418       2.225 -15.581  17.274  1.00  1.560          H  
ATOM   6417 1HD1 LEU A 418       1.942 -16.926  15.322  1.00  1.560          H  
ATOM   6418 2HD1 LEU A 418       3.210 -17.554  16.378  1.00  1.560          H  
ATOM   6419 3HD1 LEU A 418       1.638 -18.356  16.320  1.00  1.560          H  
ATOM   6420 1HD2 LEU A 418       0.040 -15.753  16.341  1.00  1.560          H  
ATOM   6421 2HD2 LEU A 418      -0.317 -17.133  17.358  1.00  1.560          H  
ATOM   6422 3HD2 LEU A 418      -0.077 -15.552  18.072  1.00  1.560          H  
ATOM   6423  N   ASN A 419       1.639 -18.332  21.490  1.00  1.020          N  
ATOM   6424  CA  ASN A 419       2.175 -19.144  22.589  1.00  1.070          C  
ATOM   6425  C   ASN A 419       3.068 -20.305  22.130  1.00  1.090          C  
ATOM   6426  O   ASN A 419       3.440 -21.154  22.944  1.00  1.090          O  
ATOM   6427  CB  ASN A 419       1.042 -19.672  23.445  1.00  1.480          C  
ATOM   6428  CG  ASN A 419       0.360 -18.582  24.214  1.00  1.480          C  
ATOM   6429  OD1 ASN A 419       1.002 -17.636  24.688  1.00  1.480          O  
ATOM   6430  ND2 ASN A 419      -0.935 -18.692  24.349  1.00  1.480          N  
ATOM   6431  H   ASN A 419       0.801 -18.637  21.009  1.00  1.220          H  
ATOM   6432  HA  ASN A 419       2.800 -18.501  23.212  1.00  1.280          H  
ATOM   6433 1HB  ASN A 419       0.307 -20.173  22.810  1.00  1.770          H  
ATOM   6434 2HB  ASN A 419       1.424 -20.413  24.148  1.00  1.770          H  
ATOM   6435 1HD2 ASN A 419      -1.447 -17.994  24.852  1.00  1.770          H  
ATOM   6436 2HD2 ASN A 419      -1.417 -19.473  23.952  1.00  1.770          H  
ATOM   6437  N   ILE A 420       3.414 -20.312  20.840  1.00  1.090          N  
ATOM   6438  CA  ILE A 420       4.256 -21.343  20.227  1.00  1.120          C  
ATOM   6439  C   ILE A 420       5.641 -21.378  20.866  1.00  1.150          C  
ATOM   6440  O   ILE A 420       6.133 -20.360  21.354  1.00  1.150          O  
ATOM   6441  CB  ILE A 420       4.395 -21.148  18.689  1.00  1.560          C  
ATOM   6442  CG1 ILE A 420       5.076 -19.778  18.357  1.00  1.560          C  
ATOM   6443  CG2 ILE A 420       2.996 -21.298  18.012  1.00  1.560          C  
ATOM   6444  CD1 ILE A 420       5.479 -19.606  16.894  1.00  1.560          C  
ATOM   6445  H   ILE A 420       3.066 -19.556  20.277  1.00  1.310          H  
ATOM   6446  HA  ILE A 420       3.788 -22.313  20.396  1.00  1.340          H  
ATOM   6447  HB  ILE A 420       5.056 -21.921  18.300  1.00  1.870          H  
ATOM   6448 1HG1 ILE A 420       4.416 -18.991  18.625  1.00  1.870          H  
ATOM   6449 2HG1 ILE A 420       5.978 -19.680  18.950  1.00  1.870          H  
ATOM   6450 1HG2 ILE A 420       3.081 -21.211  16.933  1.00  1.870          H  
ATOM   6451 2HG2 ILE A 420       2.592 -22.285  18.254  1.00  1.870          H  
ATOM   6452 3HG2 ILE A 420       2.319 -20.537  18.380  1.00  1.870          H  
ATOM   6453 1HD1 ILE A 420       5.950 -18.638  16.763  1.00  1.870          H  
ATOM   6454 2HD1 ILE A 420       6.182 -20.392  16.627  1.00  1.870          H  
ATOM   6455 3HD1 ILE A 420       4.616 -19.664  16.248  1.00  1.870          H  
ATOM   6456  N   THR A 421       6.262 -22.560  20.889  1.00  1.200          N  
ATOM   6457  CA  THR A 421       7.584 -22.700  21.472  1.00  1.240          C  
ATOM   6458  C   THR A 421       8.635 -22.784  20.366  1.00  1.230          C  
ATOM   6459  O   THR A 421       9.825 -22.479  20.554  1.00  1.230          O  
ATOM   6460  CB  THR A 421       7.653 -23.955  22.359  1.00  1.720          C  
ATOM   6461  OG1 THR A 421       7.476 -25.134  21.559  1.00  1.720          O  
ATOM   6462  CG2 THR A 421       6.513 -23.894  23.371  1.00  1.720          C  
ATOM   6463  H   THR A 421       5.825 -23.366  20.455  1.00  1.440          H  
ATOM   6464  HA  THR A 421       7.785 -21.832  22.075  1.00  1.490          H  
ATOM   6465  HB  THR A 421       8.613 -23.998  22.876  1.00  2.060          H  
ATOM   6466  HG1 THR A 421       8.290 -25.324  21.081  1.00  2.060          H  
ATOM   6467 1HG2 THR A 421       6.544 -24.776  24.003  1.00  2.060          H  
ATOM   6468 2HG2 THR A 421       6.628 -23.010  23.978  1.00  2.060          H  
ATOM   6469 3HG2 THR A 421       5.554 -23.855  22.855  1.00  2.060          H  
ATOM   6470  N   SER A 422       8.182 -23.134  19.167  1.00  1.210          N  
ATOM   6471  CA  SER A 422       9.060 -23.264  18.020  1.00  1.180          C  
ATOM   6472  C   SER A 422       8.275 -22.843  16.788  1.00  1.120          C  
ATOM   6473  O   SER A 422       7.048 -22.890  16.791  1.00  1.070          O  
ATOM   6474  CB  SER A 422       9.566 -24.689  17.909  1.00  1.660          C  
ATOM   6475  OG  SER A 422       8.538 -25.580  17.605  1.00  1.660          O  
ATOM   6476  H   SER A 422       7.203 -23.406  19.055  1.00  1.450          H  
ATOM   6477  HA  SER A 422       9.915 -22.605  18.132  1.00  1.420          H  
ATOM   6478 1HB  SER A 422      10.318 -24.734  17.157  1.00  2.000          H  
ATOM   6479 2HB  SER A 422      10.032 -24.977  18.849  1.00  2.000          H  
ATOM   6480  HG  SER A 422       8.920 -26.460  17.648  1.00  2.000          H  
ATOM   6481  N   LEU A 423       8.969 -22.444  15.730  1.00  1.130          N  
ATOM   6482  CA  LEU A 423       8.265 -22.058  14.517  1.00  1.080          C  
ATOM   6483  C   LEU A 423       7.757 -23.269  13.750  1.00  1.100          C  
ATOM   6484  O   LEU A 423       6.599 -23.304  13.343  1.00  1.080          O  
ATOM   6485  CB  LEU A 423       9.202 -21.219  13.642  1.00  1.530          C  
ATOM   6486  CG  LEU A 423       9.592 -19.797  14.170  1.00  1.530          C  
ATOM   6487  CD1 LEU A 423      10.690 -19.239  13.317  1.00  1.530          C  
ATOM   6488  CD2 LEU A 423       8.374 -18.842  14.126  1.00  1.530          C  
ATOM   6489  H   LEU A 423       9.976 -22.396  15.787  1.00  1.360          H  
ATOM   6490  HA  LEU A 423       7.401 -21.463  14.796  1.00  1.300          H  
ATOM   6491 1HB  LEU A 423      10.120 -21.776  13.560  1.00  1.840          H  
ATOM   6492 2HB  LEU A 423       8.765 -21.111  12.653  1.00  1.840          H  
ATOM   6493  HG  LEU A 423       9.959 -19.877  15.170  1.00  1.840          H  
ATOM   6494 1HD1 LEU A 423      10.970 -18.265  13.693  1.00  1.840          H  
ATOM   6495 2HD1 LEU A 423      11.556 -19.900  13.349  1.00  1.840          H  
ATOM   6496 3HD1 LEU A 423      10.339 -19.144  12.298  1.00  1.840          H  
ATOM   6497 1HD2 LEU A 423       8.666 -17.856  14.486  1.00  1.840          H  
ATOM   6498 2HD2 LEU A 423       8.013 -18.755  13.101  1.00  1.840          H  
ATOM   6499 3HD2 LEU A 423       7.576 -19.219  14.752  1.00  1.840          H  
ATOM   6500  N   GLY A 424       8.598 -24.278  13.542  1.00  1.140          N  
ATOM   6501  CA  GLY A 424       8.149 -25.481  12.836  1.00  1.160          C  
ATOM   6502  C   GLY A 424       8.067 -25.378  11.308  1.00  1.130          C  
ATOM   6503  O   GLY A 424       7.650 -26.330  10.648  1.00  1.150          O  
ATOM   6504  H   GLY A 424       9.545 -24.259  13.932  1.00  1.370          H  
ATOM   6505 1HA  GLY A 424       8.827 -26.297  13.097  1.00  1.390          H  
ATOM   6506 2HA  GLY A 424       7.175 -25.775  13.221  1.00  1.390          H  
ATOM   6507  N   LEU A 425       8.496 -24.261  10.711  1.00  1.080          N  
ATOM   6508  CA  LEU A 425       8.382 -24.069   9.254  1.00  1.050          C  
ATOM   6509  C   LEU A 425       9.534 -24.778   8.554  1.00  1.070          C  
ATOM   6510  O   LEU A 425      10.344 -24.170   7.860  1.00  1.040          O  
ATOM   6511  CB  LEU A 425       8.439 -22.562   8.921  1.00  1.480          C  
ATOM   6512  CG  LEU A 425       7.375 -21.626   9.605  1.00  1.480          C  
ATOM   6513  CD1 LEU A 425       7.662 -20.153   9.229  1.00  1.480          C  
ATOM   6514  CD2 LEU A 425       5.982 -22.023   9.170  1.00  1.480          C  
ATOM   6515  H   LEU A 425       8.867 -23.524  11.288  1.00  1.300          H  
ATOM   6516  HA  LEU A 425       7.448 -24.504   8.902  1.00  1.260          H  
ATOM   6517 1HB  LEU A 425       9.407 -22.201   9.173  1.00  1.780          H  
ATOM   6518 2HB  LEU A 425       8.317 -22.454   7.844  1.00  1.780          H  
ATOM   6519  HG  LEU A 425       7.448 -21.720  10.687  1.00  1.780          H  
ATOM   6520 1HD1 LEU A 425       6.933 -19.503   9.715  1.00  1.780          H  
ATOM   6521 2HD1 LEU A 425       8.664 -19.879   9.558  1.00  1.780          H  
ATOM   6522 3HD1 LEU A 425       7.590 -20.033   8.151  1.00  1.780          H  
ATOM   6523 1HD2 LEU A 425       5.251 -21.370   9.647  1.00  1.780          H  
ATOM   6524 2HD2 LEU A 425       5.899 -21.930   8.087  1.00  1.780          H  
ATOM   6525 3HD2 LEU A 425       5.781 -23.054   9.463  1.00  1.780          H  
ATOM   6526  N   ARG A 426       9.533 -26.096   8.686  1.00  1.120          N  
ATOM   6527  CA  ARG A 426      10.602 -26.982   8.252  1.00  1.160          C  
ATOM   6528  C   ARG A 426      10.910 -26.894   6.769  1.00  1.140          C  
ATOM   6529  O   ARG A 426      12.075 -26.940   6.366  1.00  1.150          O  
ATOM   6530  CB  ARG A 426      10.235 -28.423   8.591  1.00  1.610          C  
ATOM   6531  CG  ARG A 426      10.163 -28.722  10.097  1.00  1.610          C  
ATOM   6532  CD  ARG A 426      10.040 -30.185  10.425  1.00  1.610          C  
ATOM   6533  NE  ARG A 426       9.783 -30.365  11.870  1.00  1.610          N  
ATOM   6534  CZ  ARG A 426       8.623 -30.764  12.460  1.00  1.610          C  
ATOM   6535  NH1 ARG A 426       7.575 -31.147  11.778  1.00  1.610          N  
ATOM   6536  NH2 ARG A 426       8.565 -30.766  13.776  1.00  1.610          N  
ATOM   6537  H   ARG A 426       8.761 -26.468   9.232  1.00  1.340          H  
ATOM   6538  HA  ARG A 426      11.501 -26.718   8.802  1.00  1.390          H  
ATOM   6539 1HB  ARG A 426       9.268 -28.661   8.153  1.00  1.930          H  
ATOM   6540 2HB  ARG A 426      10.966 -29.098   8.151  1.00  1.930          H  
ATOM   6541 1HG  ARG A 426      11.061 -28.337  10.582  1.00  1.930          H  
ATOM   6542 2HG  ARG A 426       9.296 -28.230  10.519  1.00  1.930          H  
ATOM   6543 1HD  ARG A 426       9.219 -30.616   9.862  1.00  1.930          H  
ATOM   6544 2HD  ARG A 426      10.958 -30.698  10.171  1.00  1.930          H  
ATOM   6545  HE  ARG A 426      10.523 -30.082  12.527  1.00  1.930          H  
ATOM   6546 1HH1 ARG A 426       7.588 -31.192  10.758  1.00  1.930          H  
ATOM   6547 2HH1 ARG A 426       6.734 -31.430  12.255  1.00  1.930          H  
ATOM   6548 1HH2 ARG A 426       9.398 -30.456  14.297  1.00  1.930          H  
ATOM   6549 2HH2 ARG A 426       7.724 -31.032  14.257  1.00  1.930          H  
ATOM   6550  N   SER A 427       9.881 -26.755   5.946  1.00  1.120          N  
ATOM   6551  CA  SER A 427      10.088 -26.716   4.510  1.00  1.100          C  
ATOM   6552  C   SER A 427      10.406 -25.329   3.962  1.00  1.050          C  
ATOM   6553  O   SER A 427      10.678 -25.201   2.770  1.00  1.040          O  
ATOM   6554  CB  SER A 427       8.857 -27.221   3.797  1.00  1.550          C  
ATOM   6555  OG  SER A 427       8.570 -28.541   4.156  1.00  1.550          O  
ATOM   6556  H   SER A 427       8.923 -26.741   6.303  1.00  1.340          H  
ATOM   6557  HA  SER A 427      10.924 -27.370   4.272  1.00  1.320          H  
ATOM   6558 1HB  SER A 427       8.014 -26.576   4.018  1.00  1.860          H  
ATOM   6559 2HB  SER A 427       9.022 -27.172   2.737  1.00  1.860          H  
ATOM   6560  HG  SER A 427       8.082 -28.466   5.004  1.00  1.860          H  
ATOM   6561  N   LEU A 428      10.362 -24.272   4.782  1.00  1.020          N  
ATOM   6562  CA  LEU A 428      10.566 -22.955   4.192  1.00  0.980          C  
ATOM   6563  C   LEU A 428      11.995 -22.830   3.682  1.00  1.020          C  
ATOM   6564  O   LEU A 428      12.956 -23.030   4.430  1.00  1.090          O  
ATOM   6565  CB  LEU A 428      10.211 -21.844   5.211  1.00  1.390          C  
ATOM   6566  CG  LEU A 428      10.275 -20.319   4.719  1.00  1.390          C  
ATOM   6567  CD1 LEU A 428       9.215 -20.049   3.631  1.00  1.390          C  
ATOM   6568  CD2 LEU A 428      10.004 -19.396   5.908  1.00  1.390          C  
ATOM   6569  H   LEU A 428      10.210 -24.379   5.789  1.00  1.220          H  
ATOM   6570  HA  LEU A 428       9.896 -22.856   3.348  1.00  1.180          H  
ATOM   6571 1HB  LEU A 428       9.194 -22.032   5.553  1.00  1.670          H  
ATOM   6572 2HB  LEU A 428      10.874 -21.951   6.072  1.00  1.670          H  
ATOM   6573  HG  LEU A 428      11.262 -20.108   4.300  1.00  1.670          H  
ATOM   6574 1HD1 LEU A 428       9.273 -19.006   3.310  1.00  1.670          H  
ATOM   6575 2HD1 LEU A 428       9.388 -20.672   2.789  1.00  1.670          H  
ATOM   6576 3HD1 LEU A 428       8.220 -20.250   4.025  1.00  1.670          H  
ATOM   6577 1HD2 LEU A 428      10.040 -18.370   5.578  1.00  1.670          H  
ATOM   6578 2HD2 LEU A 428       9.018 -19.607   6.310  1.00  1.670          H  
ATOM   6579 3HD2 LEU A 428      10.741 -19.558   6.667  1.00  1.670          H  
ATOM   6580  N   LYS A 429      12.120 -22.525   2.390  1.00  0.990          N  
ATOM   6581  CA  LYS A 429      13.406 -22.369   1.726  1.00  1.020          C  
ATOM   6582  C   LYS A 429      13.583 -20.972   1.162  1.00  0.930          C  
ATOM   6583  O   LYS A 429      14.715 -20.518   1.000  1.00  0.910          O  
ATOM   6584  CB  LYS A 429      13.621 -23.414   0.618  1.00  1.420          C  
ATOM   6585  CG  LYS A 429      13.697 -24.910   1.071  1.00  1.420          C  
ATOM   6586  CD  LYS A 429      14.934 -25.195   1.958  1.00  1.420          C  
ATOM   6587  CE  LYS A 429      15.080 -26.690   2.298  1.00  1.420          C  
ATOM   6588  NZ  LYS A 429      16.289 -26.966   3.187  1.00  1.420          N  
ATOM   6589  H   LYS A 429      11.265 -22.405   1.847  1.00  1.190          H  
ATOM   6590  HA  LYS A 429      14.188 -22.501   2.469  1.00  1.220          H  
ATOM   6591 1HB  LYS A 429      12.800 -23.337  -0.098  1.00  1.700          H  
ATOM   6592 2HB  LYS A 429      14.538 -23.181   0.081  1.00  1.700          H  
ATOM   6593 1HG  LYS A 429      12.810 -25.155   1.631  1.00  1.700          H  
ATOM   6594 2HG  LYS A 429      13.733 -25.549   0.192  1.00  1.700          H  
ATOM   6595 1HD  LYS A 429      15.837 -24.849   1.457  1.00  1.700          H  
ATOM   6596 2HD  LYS A 429      14.831 -24.657   2.902  1.00  1.700          H  
ATOM   6597 1HE  LYS A 429      14.178 -27.020   2.816  1.00  1.700          H  
ATOM   6598 2HE  LYS A 429      15.185 -27.257   1.374  1.00  1.700          H  
ATOM   6599 1HZ  LYS A 429      16.362 -27.950   3.401  1.00  1.700          H  
ATOM   6600 2HZ  LYS A 429      17.150 -26.680   2.733  1.00  1.700          H  
ATOM   6601 3HZ  LYS A 429      16.202 -26.460   4.053  1.00  1.700          H  
ATOM   6602  N   GLU A 430      12.486 -20.292   0.841  1.00  0.870          N  
ATOM   6603  CA  GLU A 430      12.627 -18.970   0.253  1.00  0.800          C  
ATOM   6604  C   GLU A 430      11.536 -17.973   0.612  1.00  0.750          C  
ATOM   6605  O   GLU A 430      10.346 -18.296   0.623  1.00  0.770          O  
ATOM   6606  CB  GLU A 430      12.702 -19.099  -1.274  1.00  1.150          C  
ATOM   6607  CG  GLU A 430      12.844 -17.782  -2.038  1.00  1.150          C  
ATOM   6608  CD  GLU A 430      13.013 -17.966  -3.519  1.00  1.150          C  
ATOM   6609  OE1 GLU A 430      13.229 -19.069  -3.950  1.00  1.150          O  
ATOM   6610  OE2 GLU A 430      12.882 -16.993  -4.234  1.00  1.150          O  
ATOM   6611  H   GLU A 430      11.565 -20.719   0.951  1.00  1.040          H  
ATOM   6612  HA  GLU A 430      13.571 -18.546   0.604  1.00  0.960          H  
ATOM   6613 1HB  GLU A 430      13.544 -19.736  -1.541  1.00  1.380          H  
ATOM   6614 2HB  GLU A 430      11.808 -19.581  -1.631  1.00  1.380          H  
ATOM   6615 1HG  GLU A 430      11.943 -17.192  -1.883  1.00  1.380          H  
ATOM   6616 2HG  GLU A 430      13.690 -17.219  -1.637  1.00  1.380          H  
ATOM   6617  N   ILE A 431      11.985 -16.758   0.898  1.00  0.700          N  
ATOM   6618  CA  ILE A 431      11.180 -15.571   1.112  1.00  0.660          C  
ATOM   6619  C   ILE A 431      11.693 -14.649  -0.006  1.00  0.610          C  
ATOM   6620  O   ILE A 431      12.790 -14.086   0.104  1.00  0.570          O  
ATOM   6621  CB  ILE A 431      11.415 -14.977   2.519  1.00  0.940          C  
ATOM   6622  CG1 ILE A 431      11.091 -16.060   3.605  1.00  0.940          C  
ATOM   6623  CG2 ILE A 431      10.538 -13.725   2.704  1.00  0.940          C  
ATOM   6624  CD1 ILE A 431      11.495 -15.686   5.010  1.00  0.940          C  
ATOM   6625  H   ILE A 431      12.994 -16.630   0.907  1.00  0.840          H  
ATOM   6626  HA  ILE A 431      10.130 -15.788   0.967  1.00  0.790          H  
ATOM   6627  HB  ILE A 431      12.461 -14.707   2.621  1.00  1.130          H  
ATOM   6628 1HG1 ILE A 431      10.023 -16.257   3.590  1.00  1.130          H  
ATOM   6629 2HG1 ILE A 431      11.607 -16.979   3.348  1.00  1.130          H  
ATOM   6630 1HG2 ILE A 431      10.700 -13.275   3.678  1.00  1.130          H  
ATOM   6631 2HG2 ILE A 431      10.790 -12.999   1.946  1.00  1.130          H  
ATOM   6632 3HG2 ILE A 431       9.484 -13.995   2.603  1.00  1.130          H  
ATOM   6633 1HD1 ILE A 431      11.245 -16.484   5.683  1.00  1.130          H  
ATOM   6634 2HD1 ILE A 431      12.570 -15.514   5.044  1.00  1.130          H  
ATOM   6635 3HD1 ILE A 431      10.975 -14.800   5.318  1.00  1.130          H  
ATOM   6636  N   SER A 432      10.914 -14.466  -1.066  1.00  0.610          N  
ATOM   6637  CA  SER A 432      11.483 -13.811  -2.241  1.00  0.580          C  
ATOM   6638  C   SER A 432      11.607 -12.292  -2.130  1.00  0.460          C  
ATOM   6639  O   SER A 432      12.315 -11.665  -2.931  1.00  0.360          O  
ATOM   6640  CB  SER A 432      10.689 -14.150  -3.469  1.00  0.820          C  
ATOM   6641  OG  SER A 432      10.668 -15.531  -3.725  1.00  0.820          O  
ATOM   6642  H   SER A 432       9.982 -14.884  -1.083  1.00  0.730          H  
ATOM   6643  HA  SER A 432      12.482 -14.218  -2.386  1.00  0.700          H  
ATOM   6644 1HB  SER A 432       9.695 -13.746  -3.410  1.00  0.990          H  
ATOM   6645 2HB  SER A 432      11.178 -13.682  -4.264  1.00  0.990          H  
ATOM   6646  HG  SER A 432      11.603 -15.805  -3.861  1.00  0.990          H  
ATOM   6647  N   ASP A 433      10.889 -11.713  -1.174  1.00  0.530          N  
ATOM   6648  CA  ASP A 433      10.912 -10.290  -0.868  1.00  0.460          C  
ATOM   6649  C   ASP A 433      10.305 -10.050   0.500  1.00  0.470          C  
ATOM   6650  O   ASP A 433       9.671 -10.940   1.077  1.00  0.510          O  
ATOM   6651  CB  ASP A 433      10.122  -9.489  -1.907  1.00  0.670          C  
ATOM   6652  CG  ASP A 433      10.478  -7.980  -1.990  1.00  0.670          C  
ATOM   6653  OD1 ASP A 433      11.253  -7.511  -1.179  1.00  0.670          O  
ATOM   6654  OD2 ASP A 433       9.915  -7.304  -2.831  1.00  0.670          O  
ATOM   6655  H   ASP A 433      10.301 -12.305  -0.605  1.00  0.640          H  
ATOM   6656  HA  ASP A 433      11.942  -9.946  -0.855  1.00  0.550          H  
ATOM   6657 1HB  ASP A 433      10.274  -9.920  -2.864  1.00  0.810          H  
ATOM   6658 2HB  ASP A 433       9.053  -9.584  -1.690  1.00  0.810          H  
ATOM   6659  N   GLY A 434      10.403  -8.812   0.952  1.00  0.430          N  
ATOM   6660  CA  GLY A 434       9.794  -8.342   2.189  1.00  0.430          C  
ATOM   6661  C   GLY A 434      10.610  -8.683   3.427  1.00  0.480          C  
ATOM   6662  O   GLY A 434      11.500  -9.543   3.420  1.00  0.520          O  
ATOM   6663  H   GLY A 434      10.943  -8.158   0.379  1.00  0.520          H  
ATOM   6664 1HA  GLY A 434       9.689  -7.258   2.139  1.00  0.520          H  
ATOM   6665 2HA  GLY A 434       8.792  -8.735   2.287  1.00  0.520          H  
ATOM   6666  N   ASP A 435      10.279  -8.005   4.511  1.00  0.480          N  
ATOM   6667  CA  ASP A 435      10.925  -8.216   5.801  1.00  0.530          C  
ATOM   6668  C   ASP A 435      10.254  -9.311   6.616  1.00  0.560          C  
ATOM   6669  O   ASP A 435       9.100  -9.701   6.348  1.00  0.540          O  
ATOM   6670  CB  ASP A 435      11.018  -6.922   6.607  1.00  0.720          C  
ATOM   6671  CG  ASP A 435      12.071  -5.939   6.091  1.00  0.720          C  
ATOM   6672  OD1 ASP A 435      12.988  -6.345   5.397  1.00  0.720          O  
ATOM   6673  OD2 ASP A 435      12.003  -4.765   6.447  1.00  0.720          O  
ATOM   6674  H   ASP A 435       9.535  -7.302   4.436  1.00  0.580          H  
ATOM   6675  HA  ASP A 435      11.949  -8.545   5.615  1.00  0.640          H  
ATOM   6676 1HB  ASP A 435      10.057  -6.430   6.596  1.00  0.870          H  
ATOM   6677 2HB  ASP A 435      11.260  -7.164   7.644  1.00  0.870          H  
ATOM   6678  N   VAL A 436      10.998  -9.820   7.596  1.00  0.600          N  
ATOM   6679  CA  VAL A 436      10.490 -10.824   8.525  1.00  0.630          C  
ATOM   6680  C   VAL A 436      10.417 -10.276   9.948  1.00  0.660          C  
ATOM   6681  O   VAL A 436      11.403  -9.727  10.437  1.00  0.690          O  
ATOM   6682  CB  VAL A 436      11.419 -12.067   8.531  1.00  0.870          C  
ATOM   6683  CG1 VAL A 436      10.921 -13.119   9.555  1.00  0.870          C  
ATOM   6684  CG2 VAL A 436      11.486 -12.661   7.148  1.00  0.870          C  
ATOM   6685  H   VAL A 436      11.960  -9.464   7.705  1.00  0.720          H  
ATOM   6686  HA  VAL A 436       9.492 -11.121   8.208  1.00  0.760          H  
ATOM   6687  HB  VAL A 436      12.416 -11.762   8.825  1.00  1.040          H  
ATOM   6688 1HG1 VAL A 436      11.591 -13.971   9.550  1.00  1.040          H  
ATOM   6689 2HG1 VAL A 436      10.906 -12.695  10.557  1.00  1.040          H  
ATOM   6690 3HG1 VAL A 436       9.919 -13.441   9.288  1.00  1.040          H  
ATOM   6691 1HG2 VAL A 436      12.154 -13.516   7.168  1.00  1.040          H  
ATOM   6692 2HG2 VAL A 436      10.509 -12.972   6.834  1.00  1.040          H  
ATOM   6693 3HG2 VAL A 436      11.865 -11.918   6.447  1.00  1.040          H  
ATOM   6694  N   ILE A 437       9.249 -10.378  10.588  1.00  0.660          N  
ATOM   6695  CA  ILE A 437       9.128  -9.927  11.979  1.00  0.680          C  
ATOM   6696  C   ILE A 437       8.558 -10.990  12.888  1.00  0.710          C  
ATOM   6697  O   ILE A 437       7.512 -11.582  12.611  1.00  0.710          O  
ATOM   6698  CB  ILE A 437       8.293  -8.636  12.130  1.00  0.940          C  
ATOM   6699  CG1 ILE A 437       8.256  -8.201  13.633  1.00  0.940          C  
ATOM   6700  CG2 ILE A 437       6.886  -8.801  11.545  1.00  0.940          C  
ATOM   6701  CD1 ILE A 437       7.769  -6.789  13.873  1.00  0.940          C  
ATOM   6702  H   ILE A 437       8.464 -10.814  10.094  1.00  0.790          H  
ATOM   6703  HA  ILE A 437      10.124  -9.698  12.340  1.00  0.820          H  
ATOM   6704  HB  ILE A 437       8.806  -7.872  11.624  1.00  1.130          H  
ATOM   6705 1HG1 ILE A 437       7.604  -8.879  14.192  1.00  1.130          H  
ATOM   6706 2HG1 ILE A 437       9.271  -8.275  14.040  1.00  1.130          H  
ATOM   6707 1HG2 ILE A 437       6.337  -7.871  11.618  1.00  1.130          H  
ATOM   6708 2HG2 ILE A 437       6.966  -9.081  10.498  1.00  1.130          H  
ATOM   6709 3HG2 ILE A 437       6.349  -9.563  12.081  1.00  1.130          H  
ATOM   6710 1HD1 ILE A 437       7.796  -6.582  14.943  1.00  1.130          H  
ATOM   6711 2HD1 ILE A 437       8.417  -6.093  13.348  1.00  1.130          H  
ATOM   6712 3HD1 ILE A 437       6.753  -6.675  13.513  1.00  1.130          H  
ATOM   6713  N   ILE A 438       9.249 -11.217  13.984  1.00  0.760          N  
ATOM   6714  CA  ILE A 438       8.800 -12.168  14.975  1.00  0.800          C  
ATOM   6715  C   ILE A 438       8.794 -11.443  16.315  1.00  0.830          C  
ATOM   6716  O   ILE A 438       9.845 -10.968  16.762  1.00  0.850          O  
ATOM   6717  CB  ILE A 438       9.729 -13.403  14.985  1.00  1.100          C  
ATOM   6718  CG1 ILE A 438       9.744 -14.063  13.546  1.00  1.100          C  
ATOM   6719  CG2 ILE A 438       9.272 -14.395  16.017  1.00  1.100          C  
ATOM   6720  CD1 ILE A 438      10.745 -15.161  13.323  1.00  1.100          C  
ATOM   6721  H   ILE A 438      10.109 -10.678  14.136  1.00  0.910          H  
ATOM   6722  HA  ILE A 438       7.788 -12.482  14.746  1.00  0.960          H  
ATOM   6723  HB  ILE A 438      10.710 -13.088  15.221  1.00  1.320          H  
ATOM   6724 1HG1 ILE A 438       8.752 -14.455  13.342  1.00  1.320          H  
ATOM   6725 2HG1 ILE A 438       9.967 -13.300  12.818  1.00  1.320          H  
ATOM   6726 1HG2 ILE A 438       9.935 -15.242  16.032  1.00  1.320          H  
ATOM   6727 2HG2 ILE A 438       9.269 -13.933  17.004  1.00  1.320          H  
ATOM   6728 3HG2 ILE A 438       8.268 -14.717  15.759  1.00  1.320          H  
ATOM   6729 1HD1 ILE A 438      10.647 -15.509  12.298  1.00  1.320          H  
ATOM   6730 2HD1 ILE A 438      11.752 -14.784  13.479  1.00  1.320          H  
ATOM   6731 3HD1 ILE A 438      10.557 -15.979  13.993  1.00  1.320          H  
ATOM   6732  N   SER A 439       7.643 -11.352  16.966  1.00  0.820          N  
ATOM   6733  CA  SER A 439       7.647 -10.623  18.236  1.00  0.850          C  
ATOM   6734  C   SER A 439       6.522 -10.966  19.188  1.00  0.860          C  
ATOM   6735  O   SER A 439       5.403 -11.272  18.778  1.00  0.830          O  
ATOM   6736  CB  SER A 439       7.609  -9.119  17.983  1.00  1.180          C  
ATOM   6737  OG  SER A 439       6.391  -8.714  17.421  1.00  1.180          O  
ATOM   6738  H   SER A 439       6.803 -11.797  16.579  1.00  0.980          H  
ATOM   6739  HA  SER A 439       8.571 -10.865  18.740  1.00  1.020          H  
ATOM   6740 1HB  SER A 439       7.762  -8.601  18.927  1.00  1.410          H  
ATOM   6741 2HB  SER A 439       8.426  -8.840  17.323  1.00  1.410          H  
ATOM   6742  HG  SER A 439       6.474  -7.772  17.271  1.00  1.410          H  
ATOM   6743  N   GLY A 440       6.809 -10.874  20.487  1.00  0.910          N  
ATOM   6744  CA  GLY A 440       5.792 -11.067  21.518  1.00  0.920          C  
ATOM   6745  C   GLY A 440       5.515 -12.545  21.794  1.00  0.960          C  
ATOM   6746  O   GLY A 440       4.651 -12.901  22.604  1.00  0.980          O  
ATOM   6747  H   GLY A 440       7.778 -10.656  20.785  1.00  1.090          H  
ATOM   6748 1HA  GLY A 440       6.133 -10.589  22.436  1.00  1.100          H  
ATOM   6749 2HA  GLY A 440       4.874 -10.566  21.219  1.00  1.100          H  
ATOM   6750  N   ASN A 441       6.247 -13.426  21.128  1.00  0.960          N  
ATOM   6751  CA  ASN A 441       6.031 -14.843  21.263  1.00  0.990          C  
ATOM   6752  C   ASN A 441       6.870 -15.262  22.457  1.00  1.050          C  
ATOM   6753  O   ASN A 441       7.940 -15.846  22.296  1.00  1.090          O  
ATOM   6754  CB  ASN A 441       6.445 -15.558  19.988  1.00  1.370          C  
ATOM   6755  CG  ASN A 441       5.705 -15.090  18.729  1.00  1.370          C  
ATOM   6756  OD1 ASN A 441       4.516 -14.777  18.679  1.00  1.370          O  
ATOM   6757  ND2 ASN A 441       6.446 -15.020  17.675  1.00  1.370          N  
ATOM   6758  H   ASN A 441       6.994 -13.103  20.517  1.00  1.150          H  
ATOM   6759  HA  ASN A 441       4.982 -15.043  21.487  1.00  1.190          H  
ATOM   6760 1HB  ASN A 441       7.502 -15.432  19.828  1.00  1.650          H  
ATOM   6761 2HB  ASN A 441       6.253 -16.623  20.110  1.00  1.650          H  
ATOM   6762 1HD2 ASN A 441       6.055 -14.695  16.799  1.00  1.650          H  
ATOM   6763 2HD2 ASN A 441       7.415 -15.262  17.725  1.00  1.650          H  
ATOM   6764  N   LYS A 442       6.350 -14.999  23.650  1.00  1.060          N  
ATOM   6765  CA  LYS A 442       7.078 -15.156  24.914  1.00  1.120          C  
ATOM   6766  C   LYS A 442       7.631 -16.555  25.179  1.00  1.180          C  
ATOM   6767  O   LYS A 442       8.521 -16.709  26.019  1.00  1.220          O  
ATOM   6768  CB  LYS A 442       6.183 -14.759  26.093  1.00  1.540          C  
ATOM   6769  CG  LYS A 442       5.009 -15.719  26.370  1.00  1.540          C  
ATOM   6770  CD  LYS A 442       4.126 -15.223  27.514  1.00  1.540          C  
ATOM   6771  CE  LYS A 442       3.001 -16.217  27.815  1.00  1.540          C  
ATOM   6772  NZ  LYS A 442       2.099 -15.730  28.904  1.00  1.540          N  
ATOM   6773  H   LYS A 442       5.444 -14.519  23.621  1.00  1.270          H  
ATOM   6774  HA  LYS A 442       7.928 -14.472  24.892  1.00  1.340          H  
ATOM   6775 1HB  LYS A 442       6.787 -14.701  26.998  1.00  1.850          H  
ATOM   6776 2HB  LYS A 442       5.769 -13.767  25.909  1.00  1.850          H  
ATOM   6777 1HG  LYS A 442       4.404 -15.832  25.469  1.00  1.850          H  
ATOM   6778 2HG  LYS A 442       5.395 -16.697  26.651  1.00  1.850          H  
ATOM   6779 1HD  LYS A 442       4.735 -15.090  28.410  1.00  1.850          H  
ATOM   6780 2HD  LYS A 442       3.688 -14.261  27.245  1.00  1.850          H  
ATOM   6781 1HE  LYS A 442       2.412 -16.373  26.910  1.00  1.850          H  
ATOM   6782 2HE  LYS A 442       3.440 -17.169  28.118  1.00  1.850          H  
ATOM   6783 1HZ  LYS A 442       1.372 -16.412  29.070  1.00  1.850          H  
ATOM   6784 2HZ  LYS A 442       2.632 -15.593  29.752  1.00  1.850          H  
ATOM   6785 3HZ  LYS A 442       1.679 -14.855  28.625  1.00  1.850          H  
ATOM   6786  N   ASN A 443       7.073 -17.573  24.518  1.00  1.180          N  
ATOM   6787  CA  ASN A 443       7.541 -18.940  24.688  1.00  1.250          C  
ATOM   6788  C   ASN A 443       8.444 -19.411  23.542  1.00  1.200          C  
ATOM   6789  O   ASN A 443       8.950 -20.531  23.591  1.00  1.220          O  
ATOM   6790  CB  ASN A 443       6.369 -19.902  24.781  1.00  1.720          C  
ATOM   6791  CG  ASN A 443       5.519 -19.735  25.975  1.00  1.720          C  
ATOM   6792  OD1 ASN A 443       5.978 -19.362  27.071  1.00  1.720          O  
ATOM   6793  ND2 ASN A 443       4.250 -20.049  25.803  1.00  1.720          N  
ATOM   6794  H   ASN A 443       6.328 -17.381  23.862  1.00  1.420          H  
ATOM   6795  HA  ASN A 443       8.127 -18.992  25.594  1.00  1.500          H  
ATOM   6796 1HB  ASN A 443       5.743 -19.790  23.893  1.00  2.070          H  
ATOM   6797 2HB  ASN A 443       6.749 -20.909  24.777  1.00  2.070          H  
ATOM   6798 1HD2 ASN A 443       3.608 -19.981  26.565  1.00  2.070          H  
ATOM   6799 2HD2 ASN A 443       3.926 -20.390  24.884  1.00  2.070          H  
ATOM   6800  N   LEU A 444       8.669 -18.562  22.535  1.00  1.170          N  
ATOM   6801  CA  LEU A 444       9.408 -18.950  21.330  1.00  1.140          C  
ATOM   6802  C   LEU A 444      10.905 -18.782  21.437  1.00  1.160          C  
ATOM   6803  O   LEU A 444      11.414 -17.683  21.689  1.00  1.150          O  
ATOM   6804  CB  LEU A 444       8.886 -18.160  20.122  1.00  1.610          C  
ATOM   6805  CG  LEU A 444       9.569 -18.385  18.751  1.00  1.610          C  
ATOM   6806  CD1 LEU A 444       9.373 -19.796  18.296  1.00  1.610          C  
ATOM   6807  CD2 LEU A 444       8.951 -17.435  17.756  1.00  1.610          C  
ATOM   6808  H   LEU A 444       8.290 -17.620  22.586  1.00  1.400          H  
ATOM   6809  HA  LEU A 444       9.203 -20.001  21.161  1.00  1.370          H  
ATOM   6810 1HB  LEU A 444       7.830 -18.393  20.011  1.00  1.930          H  
ATOM   6811 2HB  LEU A 444       8.984 -17.111  20.357  1.00  1.930          H  
ATOM   6812  HG  LEU A 444      10.638 -18.188  18.830  1.00  1.930          H  
ATOM   6813 1HD1 LEU A 444       9.846 -19.931  17.347  1.00  1.930          H  
ATOM   6814 2HD1 LEU A 444       9.817 -20.461  19.003  1.00  1.930          H  
ATOM   6815 3HD1 LEU A 444       8.311 -20.017  18.208  1.00  1.930          H  
ATOM   6816 1HD2 LEU A 444       9.406 -17.568  16.784  1.00  1.930          H  
ATOM   6817 2HD2 LEU A 444       7.886 -17.631  17.683  1.00  1.930          H  
ATOM   6818 3HD2 LEU A 444       9.112 -16.418  18.101  1.00  1.930          H  
ATOM   6819  N   CYS A 445      11.621 -19.882  21.178  1.00  1.180          N  
ATOM   6820  CA  CYS A 445      13.077 -19.895  21.329  1.00  1.220          C  
ATOM   6821  C   CYS A 445      13.946 -20.038  20.060  1.00  1.210          C  
ATOM   6822  O   CYS A 445      15.038 -19.475  19.983  1.00  1.260          O  
ATOM   6823  CB  CYS A 445      13.429 -21.076  22.234  1.00  1.690          C  
ATOM   6824  SG  CYS A 445      12.639 -21.012  23.851  1.00  1.690          S  
ATOM   6825  H   CYS A 445      11.103 -20.745  20.968  1.00  1.420          H  
ATOM   6826  HA  CYS A 445      13.361 -18.971  21.832  1.00  1.460          H  
ATOM   6827 1HB  CYS A 445      13.114 -21.992  21.758  1.00  2.030          H  
ATOM   6828 2HB  CYS A 445      14.509 -21.139  22.375  1.00  2.030          H  
ATOM   6829  HG  CYS A 445      13.340 -19.955  24.274  1.00  2.030          H  
ATOM   6830  N   TYR A 446      13.476 -20.737  19.036  1.00  1.170          N  
ATOM   6831  CA  TYR A 446      14.371 -21.089  17.928  1.00  1.170          C  
ATOM   6832  C   TYR A 446      14.460 -20.102  16.765  1.00  1.120          C  
ATOM   6833  O   TYR A 446      15.296 -20.248  15.868  1.00  1.130          O  
ATOM   6834  CB  TYR A 446      13.954 -22.473  17.479  1.00  1.640          C  
ATOM   6835  CG  TYR A 446      14.199 -23.388  18.607  1.00  1.640          C  
ATOM   6836  CD1 TYR A 446      13.183 -23.792  19.459  1.00  1.640          C  
ATOM   6837  CD2 TYR A 446      15.456 -23.778  18.831  1.00  1.640          C  
ATOM   6838  CE1 TYR A 446      13.496 -24.602  20.530  1.00  1.640          C  
ATOM   6839  CE2 TYR A 446      15.759 -24.575  19.854  1.00  1.640          C  
ATOM   6840  CZ  TYR A 446      14.802 -24.996  20.717  1.00  1.640          C  
ATOM   6841  OH  TYR A 446      15.118 -25.811  21.773  1.00  1.640          O  
ATOM   6842  H   TYR A 446      12.550 -21.131  19.085  1.00  1.400          H  
ATOM   6843  HA  TYR A 446      15.376 -21.168  18.341  1.00  1.400          H  
ATOM   6844 1HB  TYR A 446      12.897 -22.500  17.212  1.00  1.970          H  
ATOM   6845 2HB  TYR A 446      14.547 -22.800  16.617  1.00  1.970          H  
ATOM   6846  HD1 TYR A 446      12.155 -23.468  19.300  1.00  1.970          H  
ATOM   6847  HD2 TYR A 446      16.240 -23.434  18.168  1.00  1.970          H  
ATOM   6848  HE1 TYR A 446      12.719 -24.928  21.222  1.00  1.970          H  
ATOM   6849  HE2 TYR A 446      16.763 -24.856  19.978  1.00  1.970          H  
ATOM   6850  HH  TYR A 446      16.034 -26.177  21.677  1.00  1.970          H  
ATOM   6851  N   ALA A 447      13.677 -19.032  16.834  1.00  1.080          N  
ATOM   6852  CA  ALA A 447      13.640 -18.008  15.795  1.00  1.060          C  
ATOM   6853  C   ALA A 447      15.012 -17.364  15.590  1.00  1.090          C  
ATOM   6854  O   ALA A 447      15.382 -17.003  14.471  1.00  1.140          O  
ATOM   6855  CB  ALA A 447      12.616 -16.948  16.156  1.00  1.490          C  
ATOM   6856  H   ALA A 447      13.063 -18.956  17.633  1.00  1.300          H  
ATOM   6857  HA  ALA A 447      13.348 -18.484  14.860  1.00  1.270          H  
ATOM   6858 1HB  ALA A 447      12.574 -16.205  15.371  1.00  1.790          H  
ATOM   6859 2HB  ALA A 447      11.648 -17.412  16.266  1.00  1.790          H  
ATOM   6860 3HB  ALA A 447      12.898 -16.467  17.092  1.00  1.790          H  
ATOM   6861  N   ASN A 448      15.799 -17.257  16.662  1.00  1.080          N  
ATOM   6862  CA  ASN A 448      17.098 -16.599  16.618  1.00  1.100          C  
ATOM   6863  C   ASN A 448      18.256 -17.522  16.263  1.00  1.120          C  
ATOM   6864  O   ASN A 448      19.417 -17.118  16.353  1.00  1.140          O  
ATOM   6865  CB  ASN A 448      17.387 -15.959  17.959  1.00  1.530          C  
ATOM   6866  CG  ASN A 448      16.563 -14.756  18.250  1.00  1.530          C  
ATOM   6867  OD1 ASN A 448      16.379 -13.882  17.404  1.00  1.530          O  
ATOM   6868  ND2 ASN A 448      16.058 -14.691  19.456  1.00  1.530          N  
ATOM   6869  H   ASN A 448      15.467 -17.576  17.565  1.00  1.300          H  
ATOM   6870  HA  ASN A 448      17.056 -15.822  15.853  1.00  1.320          H  
ATOM   6871 1HB  ASN A 448      17.217 -16.695  18.748  1.00  1.840          H  
ATOM   6872 2HB  ASN A 448      18.438 -15.675  18.007  1.00  1.840          H  
ATOM   6873 1HD2 ASN A 448      15.506 -13.905  19.735  1.00  1.840          H  
ATOM   6874 2HD2 ASN A 448      16.239 -15.424  20.118  1.00  1.840          H  
ATOM   6875  N   THR A 449      17.966 -18.753  15.854  1.00  1.120          N  
ATOM   6876  CA  THR A 449      19.057 -19.643  15.498  1.00  1.150          C  
ATOM   6877  C   THR A 449      19.211 -19.740  13.983  1.00  1.110          C  
ATOM   6878  O   THR A 449      20.254 -20.160  13.486  1.00  1.150          O  
ATOM   6879  CB  THR A 449      18.804 -21.065  16.040  1.00  1.600          C  
ATOM   6880  OG1 THR A 449      17.656 -21.656  15.381  1.00  1.600          O  
ATOM   6881  CG2 THR A 449      18.546 -21.036  17.550  1.00  1.600          C  
ATOM   6882  H   THR A 449      16.997 -19.081  15.810  1.00  1.340          H  
ATOM   6883  HA  THR A 449      19.986 -19.258  15.917  1.00  1.380          H  
ATOM   6884  HB  THR A 449      19.677 -21.682  15.842  1.00  1.920          H  
ATOM   6885  HG1 THR A 449      16.816 -21.190  15.627  1.00  1.920          H  
ATOM   6886 1HG2 THR A 449      18.373 -22.038  17.916  1.00  1.920          H  
ATOM   6887 2HG2 THR A 449      19.408 -20.607  18.054  1.00  1.920          H  
ATOM   6888 3HG2 THR A 449      17.669 -20.427  17.756  1.00  1.920          H  
ATOM   6889  N   ILE A 450      18.176 -19.332  13.259  1.00  1.060          N  
ATOM   6890  CA  ILE A 450      18.031 -19.498  11.816  1.00  1.030          C  
ATOM   6891  C   ILE A 450      18.780 -18.491  10.958  1.00  1.020          C  
ATOM   6892  O   ILE A 450      18.652 -17.273  11.123  1.00  0.990          O  
ATOM   6893  CB  ILE A 450      16.527 -19.431  11.496  1.00  1.450          C  
ATOM   6894  CG1 ILE A 450      15.827 -20.597  12.194  1.00  1.450          C  
ATOM   6895  CG2 ILE A 450      16.234 -19.409   9.938  1.00  1.450          C  
ATOM   6896  CD1 ILE A 450      14.369 -20.452  12.239  1.00  1.450          C  
ATOM   6897  H   ILE A 450      17.397 -18.906  13.747  1.00  1.270          H  
ATOM   6898  HA  ILE A 450      18.397 -20.491  11.555  1.00  1.240          H  
ATOM   6899  HB  ILE A 450      16.143 -18.553  11.945  1.00  1.740          H  
ATOM   6900 1HG1 ILE A 450      16.067 -21.524  11.673  1.00  1.740          H  
ATOM   6901 2HG1 ILE A 450      16.175 -20.681  13.222  1.00  1.740          H  
ATOM   6902 1HG2 ILE A 450      15.170 -19.335   9.747  1.00  1.740          H  
ATOM   6903 2HG2 ILE A 450      16.709 -18.555   9.484  1.00  1.740          H  
ATOM   6904 3HG2 ILE A 450      16.617 -20.320   9.480  1.00  1.740          H  
ATOM   6905 1HD1 ILE A 450      13.945 -21.311  12.749  1.00  1.740          H  
ATOM   6906 2HD1 ILE A 450      14.116 -19.545  12.781  1.00  1.740          H  
ATOM   6907 3HD1 ILE A 450      13.989 -20.396  11.259  1.00  1.740          H  
ATOM   6908  N   ASN A 451      19.521 -18.988   9.968  1.00  1.050          N  
ATOM   6909  CA  ASN A 451      20.228 -18.088   9.066  1.00  1.080          C  
ATOM   6910  C   ASN A 451      19.243 -17.493   8.067  1.00  0.980          C  
ATOM   6911  O   ASN A 451      19.274 -17.829   6.889  1.00  0.970          O  
ATOM   6912  CB  ASN A 451      21.342 -18.804   8.308  1.00  1.500          C  
ATOM   6913  CG  ASN A 451      22.247 -17.834   7.538  1.00  1.500          C  
ATOM   6914  OD1 ASN A 451      22.255 -16.637   7.861  1.00  1.500          O  
ATOM   6915  ND2 ASN A 451      22.986 -18.304   6.541  1.00  1.500          N  
ATOM   6916  H   ASN A 451      19.625 -20.006   9.883  1.00  1.260          H  
ATOM   6917  HA  ASN A 451      20.654 -17.270   9.650  1.00  1.300          H  
ATOM   6918 1HB  ASN A 451      21.948 -19.371   9.014  1.00  1.800          H  
ATOM   6919 2HB  ASN A 451      20.909 -19.515   7.601  1.00  1.800          H  
ATOM   6920 1HD2 ASN A 451      23.581 -17.686   6.029  1.00  1.800          H  
ATOM   6921 2HD2 ASN A 451      22.957 -19.292   6.266  1.00  1.800          H  
ATOM   6922  N   TRP A 452      18.406 -16.560   8.539  1.00  0.930          N  
ATOM   6923  CA  TRP A 452      17.305 -15.968   7.763  1.00  0.860          C  
ATOM   6924  C   TRP A 452      17.794 -15.348   6.463  1.00  0.810          C  
ATOM   6925  O   TRP A 452      17.096 -15.375   5.456  1.00  0.780          O  
ATOM   6926  CB  TRP A 452      16.570 -14.921   8.628  1.00  1.230          C  
ATOM   6927  CG  TRP A 452      15.691 -15.541   9.722  1.00  1.230          C  
ATOM   6928  CD1 TRP A 452      16.023 -15.702  11.031  1.00  1.230          C  
ATOM   6929  CD2 TRP A 452      14.338 -16.054   9.602  1.00  1.230          C  
ATOM   6930  NE1 TRP A 452      14.999 -16.314  11.711  1.00  1.230          N  
ATOM   6931  CE2 TRP A 452      13.969 -16.532  10.861  1.00  1.230          C  
ATOM   6932  CE3 TRP A 452      13.434 -16.152   8.554  1.00  1.230          C  
ATOM   6933  CZ2 TRP A 452      12.756 -17.112  11.088  1.00  1.230          C  
ATOM   6934  CZ3 TRP A 452      12.204 -16.741   8.787  1.00  1.230          C  
ATOM   6935  CH2 TRP A 452      11.876 -17.207  10.019  1.00  1.230          C  
ATOM   6936  H   TRP A 452      18.500 -16.359   9.535  1.00  1.120          H  
ATOM   6937  HA  TRP A 452      16.598 -16.760   7.518  1.00  1.030          H  
ATOM   6938 1HB  TRP A 452      17.296 -14.264   9.105  1.00  1.480          H  
ATOM   6939 2HB  TRP A 452      15.939 -14.299   7.993  1.00  1.480          H  
ATOM   6940  HD1 TRP A 452      16.977 -15.424  11.476  1.00  1.480          H  
ATOM   6941  HE1 TRP A 452      15.044 -16.595  12.722  1.00  1.480          H  
ATOM   6942  HE3 TRP A 452      13.691 -15.775   7.569  1.00  1.480          H  
ATOM   6943  HZ2 TRP A 452      12.487 -17.482  12.067  1.00  1.480          H  
ATOM   6944  HZ3 TRP A 452      11.508 -16.820   7.964  1.00  1.480          H  
ATOM   6945  HH2 TRP A 452      10.899 -17.661  10.170  1.00  1.480          H  
ATOM   6946  N   LYS A 453      19.033 -14.880   6.432  1.00  0.800          N  
ATOM   6947  CA  LYS A 453      19.558 -14.303   5.211  1.00  0.760          C  
ATOM   6948  C   LYS A 453      19.551 -15.297   4.043  1.00  0.760          C  
ATOM   6949  O   LYS A 453      19.425 -14.880   2.892  1.00  0.720          O  
ATOM   6950  CB  LYS A 453      20.961 -13.755   5.433  1.00  1.080          C  
ATOM   6951  CG  LYS A 453      21.003 -12.491   6.292  1.00  1.080          C  
ATOM   6952  CD  LYS A 453      22.436 -12.001   6.491  1.00  1.080          C  
ATOM   6953  CE  LYS A 453      22.485 -10.735   7.344  1.00  1.080          C  
ATOM   6954  NZ  LYS A 453      23.884 -10.273   7.574  1.00  1.080          N  
ATOM   6955  H   LYS A 453      19.590 -14.872   7.276  1.00  0.960          H  
ATOM   6956  HA  LYS A 453      18.918 -13.472   4.931  1.00  0.910          H  
ATOM   6957 1HB  LYS A 453      21.576 -14.519   5.917  1.00  1.300          H  
ATOM   6958 2HB  LYS A 453      21.419 -13.527   4.470  1.00  1.300          H  
ATOM   6959 1HG  LYS A 453      20.418 -11.709   5.802  1.00  1.300          H  
ATOM   6960 2HG  LYS A 453      20.556 -12.699   7.261  1.00  1.300          H  
ATOM   6961 1HD  LYS A 453      23.020 -12.781   6.982  1.00  1.300          H  
ATOM   6962 2HD  LYS A 453      22.887 -11.790   5.521  1.00  1.300          H  
ATOM   6963 1HE  LYS A 453      21.931  -9.944   6.841  1.00  1.300          H  
ATOM   6964 2HE  LYS A 453      22.017 -10.935   8.308  1.00  1.300          H  
ATOM   6965 1HZ  LYS A 453      23.875  -9.436   8.141  1.00  1.300          H  
ATOM   6966 2HZ  LYS A 453      24.405 -10.996   8.052  1.00  1.300          H  
ATOM   6967 3HZ  LYS A 453      24.325 -10.073   6.687  1.00  1.300          H  
ATOM   6968  N   LYS A 454      19.687 -16.614   4.300  1.00  0.810          N  
ATOM   6969  CA  LYS A 454      19.736 -17.574   3.196  1.00  0.820          C  
ATOM   6970  C   LYS A 454      18.397 -17.686   2.496  1.00  0.820          C  
ATOM   6971  O   LYS A 454      18.313 -18.239   1.402  1.00  0.880          O  
ATOM   6972  CB  LYS A 454      20.111 -18.999   3.613  1.00  1.140          C  
ATOM   6973  CG  LYS A 454      18.962 -19.850   4.257  1.00  1.140          C  
ATOM   6974  CD  LYS A 454      19.456 -21.238   4.667  1.00  1.140          C  
ATOM   6975  CE  LYS A 454      19.717 -22.157   3.424  1.00  1.140          C  
ATOM   6976  NZ  LYS A 454      20.139 -23.528   3.814  1.00  1.140          N  
ATOM   6977  H   LYS A 454      19.747 -16.971   5.259  1.00  0.970          H  
ATOM   6978  HA  LYS A 454      20.466 -17.221   2.468  1.00  0.980          H  
ATOM   6979 1HB  LYS A 454      20.490 -19.516   2.744  1.00  1.370          H  
ATOM   6980 2HB  LYS A 454      20.921 -18.955   4.344  1.00  1.370          H  
ATOM   6981 1HG  LYS A 454      18.562 -19.344   5.124  1.00  1.370          H  
ATOM   6982 2HG  LYS A 454      18.152 -19.989   3.542  1.00  1.370          H  
ATOM   6983 1HD  LYS A 454      20.366 -21.129   5.237  1.00  1.370          H  
ATOM   6984 2HD  LYS A 454      18.712 -21.710   5.305  1.00  1.370          H  
ATOM   6985 1HE  LYS A 454      18.800 -22.221   2.838  1.00  1.370          H  
ATOM   6986 2HE  LYS A 454      20.502 -21.734   2.810  1.00  1.370          H  
ATOM   6987 1HZ  LYS A 454      20.301 -24.106   3.004  1.00  1.370          H  
ATOM   6988 2HZ  LYS A 454      21.016 -23.458   4.358  1.00  1.370          H  
ATOM   6989 3HZ  LYS A 454      19.429 -23.948   4.384  1.00  1.370          H  
ATOM   6990  N   LEU A 455      17.338 -17.232   3.160  1.00  0.800          N  
ATOM   6991  CA  LEU A 455      15.998 -17.325   2.639  1.00  0.800          C  
ATOM   6992  C   LEU A 455      15.681 -16.087   1.825  1.00  0.740          C  
ATOM   6993  O   LEU A 455      14.623 -16.001   1.216  1.00  0.730          O  
ATOM   6994  CB  LEU A 455      14.987 -17.393   3.809  1.00  1.120          C  
ATOM   6995  CG  LEU A 455      15.076 -18.603   4.802  1.00  1.120          C  
ATOM   6996  CD1 LEU A 455      14.132 -18.375   5.937  1.00  1.120          C  
ATOM   6997  CD2 LEU A 455      14.699 -19.867   4.116  1.00  1.120          C  
ATOM   6998  H   LEU A 455      17.463 -16.749   4.051  1.00  0.960          H  
ATOM   6999  HA  LEU A 455      15.920 -18.202   1.997  1.00  0.960          H  
ATOM   7000 1HB  LEU A 455      15.097 -16.481   4.395  1.00  1.340          H  
ATOM   7001 2HB  LEU A 455      13.988 -17.396   3.385  1.00  1.340          H  
ATOM   7002  HG  LEU A 455      16.089 -18.676   5.200  1.00  1.340          H  
ATOM   7003 1HD1 LEU A 455      14.193 -19.200   6.644  1.00  1.340          H  
ATOM   7004 2HD1 LEU A 455      14.426 -17.471   6.414  1.00  1.340          H  
ATOM   7005 3HD1 LEU A 455      13.113 -18.291   5.565  1.00  1.340          H  
ATOM   7006 1HD2 LEU A 455      14.748 -20.703   4.815  1.00  1.340          H  
ATOM   7007 2HD2 LEU A 455      13.686 -19.781   3.732  1.00  1.340          H  
ATOM   7008 3HD2 LEU A 455      15.391 -20.047   3.303  1.00  1.340          H  
ATOM   7009  N   PHE A 456      16.573 -15.098   1.817  1.00  0.690          N  
ATOM   7010  CA  PHE A 456      16.247 -13.832   1.185  1.00  0.640          C  
ATOM   7011  C   PHE A 456      16.626 -13.717  -0.281  1.00  0.620          C  
ATOM   7012  O   PHE A 456      17.799 -13.688  -0.659  1.00  0.640          O  
ATOM   7013  CB  PHE A 456      16.884 -12.704   2.002  1.00  0.920          C  
ATOM   7014  CG  PHE A 456      16.255 -12.495   3.408  1.00  0.920          C  
ATOM   7015  CD1 PHE A 456      15.039 -13.099   3.800  1.00  0.920          C  
ATOM   7016  CD2 PHE A 456      16.873 -11.660   4.326  1.00  0.920          C  
ATOM   7017  CE1 PHE A 456      14.505 -12.870   5.019  1.00  0.920          C  
ATOM   7018  CE2 PHE A 456      16.315 -11.437   5.562  1.00  0.920          C  
ATOM   7019  CZ  PHE A 456      15.123 -12.045   5.899  1.00  0.920          C  
ATOM   7020  H   PHE A 456      17.485 -15.194   2.269  1.00  0.830          H  
ATOM   7021  HA  PHE A 456      15.169 -13.705   1.204  1.00  0.770          H  
ATOM   7022 1HB  PHE A 456      17.940 -12.922   2.137  1.00  1.100          H  
ATOM   7023 2HB  PHE A 456      16.824 -11.773   1.450  1.00  1.100          H  
ATOM   7024  HD1 PHE A 456      14.502 -13.756   3.142  1.00  1.100          H  
ATOM   7025  HD2 PHE A 456      17.811 -11.164   4.053  1.00  1.100          H  
ATOM   7026  HE1 PHE A 456      13.571 -13.343   5.284  1.00  1.100          H  
ATOM   7027  HE2 PHE A 456      16.811 -10.774   6.262  1.00  1.100          H  
ATOM   7028  HZ  PHE A 456      14.661 -11.869   6.860  1.00  1.100          H  
ATOM   7029  N   GLY A 457      15.585 -13.596  -1.110  1.00  0.590          N  
ATOM   7030  CA  GLY A 457      15.713 -13.517  -2.562  1.00  0.570          C  
ATOM   7031  C   GLY A 457      16.179 -12.157  -3.095  1.00  0.520          C  
ATOM   7032  O   GLY A 457      16.575 -12.063  -4.265  1.00  0.510          O  
ATOM   7033  H   GLY A 457      14.646 -13.640  -0.690  1.00  0.710          H  
ATOM   7034 1HA  GLY A 457      16.405 -14.289  -2.893  1.00  0.680          H  
ATOM   7035 2HA  GLY A 457      14.749 -13.757  -3.008  1.00  0.680          H  
ATOM   7036  N   THR A 458      16.183 -11.126  -2.246  1.00  0.500          N  
ATOM   7037  CA  THR A 458      16.625  -9.803  -2.673  1.00  0.450          C  
ATOM   7038  C   THR A 458      17.353  -8.982  -1.640  1.00  0.450          C  
ATOM   7039  O   THR A 458      17.068  -9.007  -0.433  1.00  0.470          O  
ATOM   7040  CB  THR A 458      15.474  -8.935  -3.216  1.00  0.650          C  
ATOM   7041  OG1 THR A 458      16.005  -7.630  -3.603  1.00  0.650          O  
ATOM   7042  CG2 THR A 458      14.342  -8.762  -2.239  1.00  0.650          C  
ATOM   7043  H   THR A 458      15.822 -11.265  -1.297  1.00  0.600          H  
ATOM   7044  HA  THR A 458      17.322  -9.946  -3.496  1.00  0.540          H  
ATOM   7045  HB  THR A 458      15.078  -9.426  -4.104  1.00  0.780          H  
ATOM   7046  HG1 THR A 458      16.283  -7.092  -2.781  1.00  0.780          H  
ATOM   7047 1HG2 THR A 458      13.553  -8.164  -2.691  1.00  0.780          H  
ATOM   7048 2HG2 THR A 458      13.949  -9.736  -1.974  1.00  0.780          H  
ATOM   7049 3HG2 THR A 458      14.707  -8.260  -1.370  1.00  0.780          H  
ATOM   7050  N   SER A 459      18.263  -8.176  -2.160  1.00  0.440          N  
ATOM   7051  CA  SER A 459      18.978  -7.233  -1.351  1.00  0.450          C  
ATOM   7052  C   SER A 459      17.925  -6.336  -0.763  1.00  0.430          C  
ATOM   7053  O   SER A 459      16.909  -6.062  -1.422  1.00  0.400          O  
ATOM   7054  CB  SER A 459      19.963  -6.433  -2.186  1.00  0.630          C  
ATOM   7055  OG  SER A 459      20.950  -7.263  -2.744  1.00  0.630          O  
ATOM   7056  H   SER A 459      18.452  -8.217  -3.154  1.00  0.530          H  
ATOM   7057  HA  SER A 459      19.504  -7.755  -0.550  1.00  0.540          H  
ATOM   7058 1HB  SER A 459      19.426  -5.916  -2.981  1.00  0.750          H  
ATOM   7059 2HB  SER A 459      20.433  -5.675  -1.563  1.00  0.750          H  
ATOM   7060  HG  SER A 459      21.537  -6.681  -3.238  1.00  0.750          H  
ATOM   7061  N   GLY A 460      18.174  -5.879   0.462  1.00  0.460          N  
ATOM   7062  CA  GLY A 460      17.276  -4.992   1.181  1.00  0.450          C  
ATOM   7063  C   GLY A 460      16.411  -5.709   2.220  1.00  0.470          C  
ATOM   7064  O   GLY A 460      15.839  -5.047   3.085  1.00  0.480          O  
ATOM   7065  H   GLY A 460      19.030  -6.166   0.917  1.00  0.550          H  
ATOM   7066 1HA  GLY A 460      17.862  -4.218   1.676  1.00  0.540          H  
ATOM   7067 2HA  GLY A 460      16.630  -4.484   0.466  1.00  0.540          H  
ATOM   7068  N   GLN A 461      16.338  -7.047   2.177  1.00  0.490          N  
ATOM   7069  CA  GLN A 461      15.533  -7.761   3.179  1.00  0.520          C  
ATOM   7070  C   GLN A 461      16.252  -7.866   4.529  1.00  0.570          C  
ATOM   7071  O   GLN A 461      17.443  -8.190   4.593  1.00  0.590          O  
ATOM   7072  CB  GLN A 461      15.203  -9.172   2.691  1.00  0.720          C  
ATOM   7073  CG  GLN A 461      14.302  -9.247   1.512  1.00  0.720          C  
ATOM   7074  CD  GLN A 461      14.012 -10.688   1.076  1.00  0.720          C  
ATOM   7075  OE1 GLN A 461      14.671 -11.311   0.216  1.00  0.720          O  
ATOM   7076  NE2 GLN A 461      13.006 -11.258   1.693  1.00  0.720          N  
ATOM   7077  H   GLN A 461      16.798  -7.567   1.421  1.00  0.590          H  
ATOM   7078  HA  GLN A 461      14.600  -7.214   3.340  1.00  0.620          H  
ATOM   7079 1HB  GLN A 461      16.124  -9.664   2.414  1.00  0.860          H  
ATOM   7080 2HB  GLN A 461      14.741  -9.738   3.501  1.00  0.860          H  
ATOM   7081 1HG  GLN A 461      13.362  -8.762   1.754  1.00  0.860          H  
ATOM   7082 2HG  GLN A 461      14.785  -8.733   0.718  1.00  0.860          H  
ATOM   7083 1HE2 GLN A 461      12.759 -12.207   1.451  1.00  0.860          H  
ATOM   7084 2HE2 GLN A 461      12.458 -10.729   2.390  1.00  0.860          H  
ATOM   7085  N   LYS A 462      15.503  -7.655   5.613  1.00  0.580          N  
ATOM   7086  CA  LYS A 462      16.030  -7.773   6.971  1.00  0.620          C  
ATOM   7087  C   LYS A 462      15.066  -8.494   7.919  1.00  0.620          C  
ATOM   7088  O   LYS A 462      13.880  -8.667   7.615  1.00  0.630          O  
ATOM   7089  CB  LYS A 462      16.439  -6.393   7.501  1.00  0.850          C  
ATOM   7090  CG  LYS A 462      15.320  -5.366   7.595  1.00  0.850          C  
ATOM   7091  CD  LYS A 462      15.883  -3.973   7.853  1.00  0.850          C  
ATOM   7092  CE  LYS A 462      14.793  -2.882   7.954  1.00  0.850          C  
ATOM   7093  NZ  LYS A 462      13.979  -2.733   6.686  1.00  0.850          N  
ATOM   7094  H   LYS A 462      14.528  -7.344   5.480  1.00  0.700          H  
ATOM   7095  HA  LYS A 462      16.938  -8.373   6.922  1.00  0.740          H  
ATOM   7096 1HB  LYS A 462      16.874  -6.498   8.494  1.00  1.020          H  
ATOM   7097 2HB  LYS A 462      17.210  -5.979   6.849  1.00  1.020          H  
ATOM   7098 1HG  LYS A 462      14.801  -5.346   6.649  1.00  1.020          H  
ATOM   7099 2HG  LYS A 462      14.613  -5.641   8.380  1.00  1.020          H  
ATOM   7100 1HD  LYS A 462      16.451  -3.984   8.783  1.00  1.020          H  
ATOM   7101 2HD  LYS A 462      16.559  -3.710   7.040  1.00  1.020          H  
ATOM   7102 1HE  LYS A 462      14.122  -3.103   8.782  1.00  1.020          H  
ATOM   7103 2HE  LYS A 462      15.296  -1.936   8.150  1.00  1.020          H  
ATOM   7104 1HZ  LYS A 462      13.313  -1.990   6.805  1.00  1.020          H  
ATOM   7105 2HZ  LYS A 462      14.578  -2.520   5.905  1.00  1.020          H  
ATOM   7106 3HZ  LYS A 462      13.446  -3.607   6.481  1.00  1.020          H  
ATOM   7107  N   THR A 463      15.598  -8.930   9.061  1.00  0.630          N  
ATOM   7108  CA  THR A 463      14.809  -9.653  10.050  1.00  0.650          C  
ATOM   7109  C   THR A 463      14.773  -8.906  11.391  1.00  0.680          C  
ATOM   7110  O   THR A 463      15.801  -8.425  11.873  1.00  0.730          O  
ATOM   7111  CB  THR A 463      15.418 -11.068  10.265  1.00  0.900          C  
ATOM   7112  OG1 THR A 463      15.459 -11.767   9.038  1.00  0.900          O  
ATOM   7113  CG2 THR A 463      14.566 -11.867  11.198  1.00  0.900          C  
ATOM   7114  H   THR A 463      16.574  -8.751   9.253  1.00  0.760          H  
ATOM   7115  HA  THR A 463      13.788  -9.751   9.687  1.00  0.780          H  
ATOM   7116  HB  THR A 463      16.424 -10.981  10.671  1.00  1.080          H  
ATOM   7117  HG1 THR A 463      16.128 -11.368   8.480  1.00  1.080          H  
ATOM   7118 1HG2 THR A 463      14.999 -12.853  11.333  1.00  1.080          H  
ATOM   7119 2HG2 THR A 463      14.541 -11.359  12.114  1.00  1.080          H  
ATOM   7120 3HG2 THR A 463      13.563 -11.967  10.810  1.00  1.080          H  
ATOM   7121  N   LYS A 464      13.589  -8.816  11.990  1.00  0.700          N  
ATOM   7122  CA  LYS A 464      13.416  -8.206  13.301  1.00  0.730          C  
ATOM   7123  C   LYS A 464      12.803  -9.194  14.291  1.00  0.770          C  
ATOM   7124  O   LYS A 464      11.602  -9.462  14.233  1.00  0.740          O  
ATOM   7125  CB  LYS A 464      12.544  -6.957  13.152  1.00  1.010          C  
ATOM   7126  CG  LYS A 464      12.270  -6.165  14.423  1.00  1.010          C  
ATOM   7127  CD  LYS A 464      11.493  -4.888  14.079  1.00  1.010          C  
ATOM   7128  CE  LYS A 464      11.103  -4.106  15.313  1.00  1.010          C  
ATOM   7129  NZ  LYS A 464      10.418  -2.820  14.971  1.00  1.010          N  
ATOM   7130  H   LYS A 464      12.777  -9.199  11.506  1.00  0.840          H  
ATOM   7131  HA  LYS A 464      14.393  -7.913  13.684  1.00  0.880          H  
ATOM   7132 1HB  LYS A 464      13.015  -6.282  12.438  1.00  1.210          H  
ATOM   7133 2HB  LYS A 464      11.577  -7.247  12.729  1.00  1.210          H  
ATOM   7134 1HG  LYS A 464      11.673  -6.773  15.113  1.00  1.210          H  
ATOM   7135 2HG  LYS A 464      13.209  -5.907  14.911  1.00  1.210          H  
ATOM   7136 1HD  LYS A 464      12.112  -4.254  13.444  1.00  1.210          H  
ATOM   7137 2HD  LYS A 464      10.596  -5.152  13.527  1.00  1.210          H  
ATOM   7138 1HE  LYS A 464      10.423  -4.712  15.899  1.00  1.210          H  
ATOM   7139 2HE  LYS A 464      11.993  -3.892  15.904  1.00  1.210          H  
ATOM   7140 1HZ  LYS A 464      10.166  -2.334  15.821  1.00  1.210          H  
ATOM   7141 2HZ  LYS A 464      11.041  -2.237  14.425  1.00  1.210          H  
ATOM   7142 3HZ  LYS A 464       9.583  -3.010  14.436  1.00  1.210          H  
ATOM   7143  N   ILE A 465      13.624  -9.732  15.197  1.00  0.850          N  
ATOM   7144  CA  ILE A 465      13.131 -10.697  16.179  1.00  0.910          C  
ATOM   7145  C   ILE A 465      13.305 -10.078  17.551  1.00  0.960          C  
ATOM   7146  O   ILE A 465      14.435  -9.874  18.000  1.00  1.010          O  
ATOM   7147  CB  ILE A 465      13.888 -12.044  16.108  1.00  1.250          C  
ATOM   7148  CG1 ILE A 465      13.756 -12.609  14.713  1.00  1.250          C  
ATOM   7149  CG2 ILE A 465      13.306 -13.029  17.141  1.00  1.250          C  
ATOM   7150  CD1 ILE A 465      14.608 -13.807  14.413  1.00  1.250          C  
ATOM   7151  H   ILE A 465      14.601  -9.465  15.203  1.00  1.020          H  
ATOM   7152  HA  ILE A 465      12.078 -10.879  16.009  1.00  1.090          H  
ATOM   7153  HB  ILE A 465      14.946 -11.885  16.311  1.00  1.500          H  
ATOM   7154 1HG1 ILE A 465      12.744 -12.863  14.532  1.00  1.500          H  
ATOM   7155 2HG1 ILE A 465      14.016 -11.844  14.059  1.00  1.500          H  
ATOM   7156 1HG2 ILE A 465      13.821 -13.973  17.103  1.00  1.500          H  
ATOM   7157 2HG2 ILE A 465      13.423 -12.612  18.134  1.00  1.500          H  
ATOM   7158 3HG2 ILE A 465      12.256 -13.191  16.933  1.00  1.500          H  
ATOM   7159 1HD1 ILE A 465      14.449 -14.112  13.385  1.00  1.500          H  
ATOM   7160 2HD1 ILE A 465      15.658 -13.556  14.559  1.00  1.500          H  
ATOM   7161 3HD1 ILE A 465      14.351 -14.619  15.057  1.00  1.500          H  
ATOM   7162  N   ILE A 466      12.193  -9.711  18.181  1.00  0.940          N  
ATOM   7163  CA  ILE A 466      12.262  -9.024  19.470  1.00  0.970          C  
ATOM   7164  C   ILE A 466      11.245  -9.520  20.495  1.00  0.980          C  
ATOM   7165  O   ILE A 466      10.169  -9.991  20.132  1.00  0.940          O  
ATOM   7166  CB  ILE A 466      12.061  -7.494  19.291  1.00  1.350          C  
ATOM   7167  CG1 ILE A 466      10.649  -7.209  18.696  1.00  1.350          C  
ATOM   7168  CG2 ILE A 466      13.169  -6.916  18.369  1.00  1.350          C  
ATOM   7169  CD1 ILE A 466      10.245  -5.760  18.685  1.00  1.350          C  
ATOM   7170  H   ILE A 466      11.299  -9.958  17.741  1.00  1.130          H  
ATOM   7171  HA  ILE A 466      13.254  -9.188  19.887  1.00  1.160          H  
ATOM   7172  HB  ILE A 466      12.117  -7.012  20.268  1.00  1.620          H  
ATOM   7173 1HG1 ILE A 466      10.622  -7.584  17.672  1.00  1.620          H  
ATOM   7174 2HG1 ILE A 466       9.910  -7.728  19.277  1.00  1.620          H  
ATOM   7175 1HG2 ILE A 466      13.059  -5.846  18.260  1.00  1.620          H  
ATOM   7176 2HG2 ILE A 466      14.144  -7.126  18.810  1.00  1.620          H  
ATOM   7177 3HG2 ILE A 466      13.114  -7.373  17.389  1.00  1.620          H  
ATOM   7178 1HD1 ILE A 466       9.246  -5.670  18.258  1.00  1.620          H  
ATOM   7179 2HD1 ILE A 466      10.237  -5.383  19.709  1.00  1.620          H  
ATOM   7180 3HD1 ILE A 466      10.932  -5.178  18.101  1.00  1.620          H  
ATOM   7181  N   SER A 467      11.541  -9.325  21.775  1.00  1.020          N  
ATOM   7182  CA  SER A 467      10.559  -9.623  22.815  1.00  1.020          C  
ATOM   7183  C   SER A 467       9.922 -11.007  22.689  1.00  1.020          C  
ATOM   7184  O   SER A 467       8.705 -11.115  22.553  1.00  1.010          O  
ATOM   7185  CB  SER A 467       9.488  -8.545  22.836  1.00  1.430          C  
ATOM   7186  OG  SER A 467      10.044  -7.288  23.145  1.00  1.430          O  
ATOM   7187  H   SER A 467      12.439  -8.941  22.032  1.00  1.220          H  
ATOM   7188  HA  SER A 467      11.076  -9.590  23.776  1.00  1.220          H  
ATOM   7189 1HB  SER A 467       8.992  -8.497  21.867  1.00  1.710          H  
ATOM   7190 2HB  SER A 467       8.731  -8.802  23.574  1.00  1.710          H  
ATOM   7191  HG  SER A 467       9.326  -6.656  23.067  1.00  1.710          H  
ATOM   7192  N   ASN A 468      10.748 -12.049  22.662  1.00  1.040          N  
ATOM   7193  CA  ASN A 468      10.291 -13.434  22.534  1.00  1.060          C  
ATOM   7194  C   ASN A 468      10.928 -14.151  23.730  1.00  1.110          C  
ATOM   7195  O   ASN A 468      11.177 -13.490  24.742  1.00  1.130          O  
ATOM   7196  CB  ASN A 468      10.697 -14.007  21.190  1.00  1.480          C  
ATOM   7197  CG  ASN A 468       9.995 -13.298  19.998  1.00  1.480          C  
ATOM   7198  OD1 ASN A 468       8.770 -13.270  19.766  1.00  1.480          O  
ATOM   7199  ND2 ASN A 468      10.819 -12.690  19.206  1.00  1.480          N  
ATOM   7200  H   ASN A 468      11.736 -11.868  22.762  1.00  1.250          H  
ATOM   7201  HA  ASN A 468       9.208 -13.488  22.644  1.00  1.270          H  
ATOM   7202 1HB  ASN A 468      11.778 -13.927  21.069  1.00  1.770          H  
ATOM   7203 2HB  ASN A 468      10.439 -15.068  21.155  1.00  1.770          H  
ATOM   7204 1HD2 ASN A 468      10.466 -12.177  18.405  1.00  1.770          H  
ATOM   7205 2HD2 ASN A 468      11.798 -12.705  19.392  1.00  1.770          H  
ATOM   7206  N   ARG A 469      11.178 -15.466  23.695  1.00  1.130          N  
ATOM   7207  CA  ARG A 469      11.782 -16.029  24.902  1.00  1.190          C  
ATOM   7208  C   ARG A 469      13.248 -15.608  24.907  1.00  1.240          C  
ATOM   7209  O   ARG A 469      13.959 -15.803  23.923  1.00  1.270          O  
ATOM   7210  CB  ARG A 469      11.690 -17.549  24.967  1.00  1.640          C  
ATOM   7211  CG  ARG A 469      12.296 -18.196  26.263  1.00  1.640          C  
ATOM   7212  CD  ARG A 469      11.508 -17.917  27.505  1.00  1.640          C  
ATOM   7213  NE  ARG A 469      10.181 -18.545  27.508  1.00  1.640          N  
ATOM   7214  CZ  ARG A 469       9.911 -19.808  27.965  1.00  1.640          C  
ATOM   7215  NH1 ARG A 469      10.885 -20.573  28.441  1.00  1.640          N  
ATOM   7216  NH2 ARG A 469       8.673 -20.292  27.954  1.00  1.640          N  
ATOM   7217  H   ARG A 469      11.008 -16.060  22.878  1.00  1.360          H  
ATOM   7218  HA  ARG A 469      11.278 -15.607  25.768  1.00  1.430          H  
ATOM   7219 1HB  ARG A 469      10.655 -17.861  24.882  1.00  1.970          H  
ATOM   7220 2HB  ARG A 469      12.223 -17.967  24.122  1.00  1.970          H  
ATOM   7221 1HG  ARG A 469      12.326 -19.266  26.144  1.00  1.970          H  
ATOM   7222 2HG  ARG A 469      13.311 -17.833  26.420  1.00  1.970          H  
ATOM   7223 1HD  ARG A 469      12.063 -18.284  28.360  1.00  1.970          H  
ATOM   7224 2HD  ARG A 469      11.369 -16.850  27.627  1.00  1.970          H  
ATOM   7225  HE  ARG A 469       9.404 -17.979  27.118  1.00  1.970          H  
ATOM   7226 1HH1 ARG A 469      11.834 -20.239  28.466  1.00  1.970          H  
ATOM   7227 2HH1 ARG A 469      10.679 -21.503  28.782  1.00  1.970          H  
ATOM   7228 1HH2 ARG A 469       7.878 -19.736  27.615  1.00  1.970          H  
ATOM   7229 2HH2 ARG A 469       8.494 -21.220  28.298  1.00  1.970          H  
ATOM   7230  N   GLY A 470      13.710 -15.033  26.014  1.00  1.260          N  
ATOM   7231  CA  GLY A 470      15.086 -14.543  26.098  1.00  1.300          C  
ATOM   7232  C   GLY A 470      16.131 -15.635  26.013  1.00  1.350          C  
ATOM   7233  O   GLY A 470      15.893 -16.765  26.452  1.00  1.360          O  
ATOM   7234  H   GLY A 470      13.075 -14.886  26.787  1.00  1.510          H  
ATOM   7235 1HA  GLY A 470      15.256 -13.826  25.291  1.00  1.560          H  
ATOM   7236 2HA  GLY A 470      15.211 -13.993  27.030  1.00  1.560          H  
ATOM   7237  N   GLU A 471      17.312 -15.261  25.507  1.00  1.380          N  
ATOM   7238  CA  GLU A 471      18.430 -16.179  25.336  1.00  1.430          C  
ATOM   7239  C   GLU A 471      18.926 -16.779  26.637  1.00  1.490          C  
ATOM   7240  O   GLU A 471      19.256 -17.964  26.691  1.00  1.520          O  
ATOM   7241  CB  GLU A 471      19.602 -15.448  24.677  1.00  1.980          C  
ATOM   7242  CG  GLU A 471      19.348 -14.962  23.250  1.00  1.980          C  
ATOM   7243  CD  GLU A 471      18.603 -13.643  23.196  1.00  1.980          C  
ATOM   7244  OE1 GLU A 471      18.248 -13.135  24.247  1.00  1.980          O  
ATOM   7245  OE2 GLU A 471      18.425 -13.127  22.126  1.00  1.980          O  
ATOM   7246  H   GLU A 471      17.427 -14.297  25.178  1.00  1.660          H  
ATOM   7247  HA  GLU A 471      18.106 -16.988  24.683  1.00  1.720          H  
ATOM   7248 1HB  GLU A 471      19.878 -14.584  25.285  1.00  2.380          H  
ATOM   7249 2HB  GLU A 471      20.468 -16.111  24.653  1.00  2.380          H  
ATOM   7250 1HG  GLU A 471      20.304 -14.850  22.738  1.00  2.380          H  
ATOM   7251 2HG  GLU A 471      18.770 -15.720  22.721  1.00  2.380          H  
ATOM   7252  N   ASN A 472      18.949 -15.978  27.698  1.00  1.510          N  
ATOM   7253  CA  ASN A 472      19.453 -16.477  28.969  1.00  1.570          C  
ATOM   7254  C   ASN A 472      18.500 -17.498  29.557  1.00  1.540          C  
ATOM   7255  O   ASN A 472      18.931 -18.459  30.205  1.00  1.580          O  
ATOM   7256  CB  ASN A 472      19.680 -15.334  29.930  1.00  2.170          C  
ATOM   7257  CG  ASN A 472      20.871 -14.504  29.552  1.00  2.170          C  
ATOM   7258  OD1 ASN A 472      21.775 -14.951  28.836  1.00  2.170          O  
ATOM   7259  ND2 ASN A 472      20.887 -13.288  30.019  1.00  2.170          N  
ATOM   7260  H   ASN A 472      18.650 -15.019  27.593  1.00  1.810          H  
ATOM   7261  HA  ASN A 472      20.402 -16.984  28.793  1.00  1.880          H  
ATOM   7262 1HB  ASN A 472      18.797 -14.696  29.951  1.00  2.610          H  
ATOM   7263 2HB  ASN A 472      19.826 -15.727  30.935  1.00  2.610          H  
ATOM   7264 1HD2 ASN A 472      21.652 -12.681  29.803  1.00  2.610          H  
ATOM   7265 2HD2 ASN A 472      20.138 -12.959  30.595  1.00  2.610          H  
ATOM   7266  N   SER A 473      17.202 -17.283  29.321  1.00  1.450          N  
ATOM   7267  CA  SER A 473      16.160 -18.164  29.806  1.00  1.410          C  
ATOM   7268  C   SER A 473      16.182 -19.435  28.985  1.00  1.410          C  
ATOM   7269  O   SER A 473      15.991 -20.535  29.514  1.00  1.410          O  
ATOM   7270  CB  SER A 473      14.796 -17.502  29.699  1.00  1.990          C  
ATOM   7271  OG  SER A 473      14.696 -16.388  30.548  1.00  1.990          O  
ATOM   7272  H   SER A 473      16.930 -16.468  28.791  1.00  1.740          H  
ATOM   7273  HA  SER A 473      16.357 -18.410  30.849  1.00  1.690          H  
ATOM   7274 1HB  SER A 473      14.622 -17.195  28.668  1.00  2.390          H  
ATOM   7275 2HB  SER A 473      14.027 -18.227  29.956  1.00  2.390          H  
ATOM   7276  HG  SER A 473      13.794 -16.068  30.462  1.00  2.390          H  
ATOM   7277  N   CYS A 474      16.433 -19.290  27.679  1.00  1.420          N  
ATOM   7278  CA  CYS A 474      16.471 -20.438  26.799  1.00  1.430          C  
ATOM   7279  C   CYS A 474      17.597 -21.352  27.243  1.00  1.520          C  
ATOM   7280  O   CYS A 474      17.426 -22.565  27.358  1.00  1.510          O  
ATOM   7281  CB  CYS A 474      16.759 -20.015  25.354  1.00  2.000          C  
ATOM   7282  SG  CYS A 474      15.448 -19.082  24.544  1.00  2.000          S  
ATOM   7283  H   CYS A 474      16.539 -18.350  27.296  1.00  1.700          H  
ATOM   7284  HA  CYS A 474      15.520 -20.963  26.855  1.00  1.720          H  
ATOM   7285 1HB  CYS A 474      17.660 -19.415  25.326  1.00  2.400          H  
ATOM   7286 2HB  CYS A 474      16.951 -20.906  24.755  1.00  2.400          H  
ATOM   7287  HG  CYS A 474      15.562 -17.967  25.298  1.00  2.400          H  
ATOM   7288  N   LYS A 475      18.757 -20.778  27.558  1.00  1.580          N  
ATOM   7289  CA  LYS A 475      19.853 -21.620  27.989  1.00  1.650          C  
ATOM   7290  C   LYS A 475      19.555 -22.249  29.348  1.00  1.680          C  
ATOM   7291  O   LYS A 475      19.705 -23.460  29.524  1.00  1.710          O  
ATOM   7292  CB  LYS A 475      21.141 -20.807  28.031  1.00  2.280          C  
ATOM   7293  CG  LYS A 475      21.669 -20.421  26.650  1.00  2.280          C  
ATOM   7294  CD  LYS A 475      22.917 -19.557  26.749  1.00  2.280          C  
ATOM   7295  CE  LYS A 475      23.419 -19.143  25.373  1.00  2.280          C  
ATOM   7296  NZ  LYS A 475      24.605 -18.245  25.463  1.00  2.280          N  
ATOM   7297  H   LYS A 475      18.890 -19.767  27.438  1.00  1.900          H  
ATOM   7298  HA  LYS A 475      19.975 -22.424  27.264  1.00  1.980          H  
ATOM   7299 1HB  LYS A 475      20.962 -19.883  28.590  1.00  2.740          H  
ATOM   7300 2HB  LYS A 475      21.913 -21.367  28.555  1.00  2.740          H  
ATOM   7301 1HG  LYS A 475      21.899 -21.327  26.088  1.00  2.740          H  
ATOM   7302 2HG  LYS A 475      20.897 -19.873  26.112  1.00  2.740          H  
ATOM   7303 1HD  LYS A 475      22.682 -18.656  27.323  1.00  2.740          H  
ATOM   7304 2HD  LYS A 475      23.704 -20.104  27.267  1.00  2.740          H  
ATOM   7305 1HE  LYS A 475      23.692 -20.034  24.809  1.00  2.740          H  
ATOM   7306 2HE  LYS A 475      22.620 -18.621  24.845  1.00  2.740          H  
ATOM   7307 1HZ  LYS A 475      24.908 -17.990  24.533  1.00  2.740          H  
ATOM   7308 2HZ  LYS A 475      24.353 -17.409  25.976  1.00  2.740          H  
ATOM   7309 3HZ  LYS A 475      25.357 -18.721  25.942  1.00  2.740          H  
ATOM   7310  N   ALA A 476      19.032 -21.452  30.290  1.00  1.670          N  
ATOM   7311  CA  ALA A 476      18.740 -21.925  31.641  1.00  1.720          C  
ATOM   7312  C   ALA A 476      17.760 -23.088  31.665  1.00  1.740          C  
ATOM   7313  O   ALA A 476      17.883 -23.995  32.492  1.00  1.800          O  
ATOM   7314  CB  ALA A 476      18.164 -20.791  32.466  1.00  2.390          C  
ATOM   7315  H   ALA A 476      18.902 -20.455  30.098  1.00  2.000          H  
ATOM   7316  HA  ALA A 476      19.675 -22.258  32.086  1.00  2.060          H  
ATOM   7317 1HB  ALA A 476      17.979 -21.136  33.482  1.00  2.870          H  
ATOM   7318 2HB  ALA A 476      18.869 -19.960  32.483  1.00  2.870          H  
ATOM   7319 3HB  ALA A 476      17.229 -20.462  32.017  1.00  2.870          H  
ATOM   7320  N   THR A 477      16.802 -23.073  30.745  1.00  1.690          N  
ATOM   7321  CA  THR A 477      15.769 -24.093  30.660  1.00  1.700          C  
ATOM   7322  C   THR A 477      16.029 -25.166  29.588  1.00  1.690          C  
ATOM   7323  O   THR A 477      15.138 -25.975  29.290  1.00  1.700          O  
ATOM   7324  CB  THR A 477      14.385 -23.435  30.459  1.00  2.380          C  
ATOM   7325  OG1 THR A 477      14.366 -22.655  29.255  1.00  2.380          O  
ATOM   7326  CG2 THR A 477      14.041 -22.532  31.631  1.00  2.380          C  
ATOM   7327  H   THR A 477      16.740 -22.267  30.121  1.00  2.030          H  
ATOM   7328  HA  THR A 477      15.737 -24.606  31.620  1.00  2.040          H  
ATOM   7329  HB  THR A 477      13.633 -24.217  30.381  1.00  2.850          H  
ATOM   7330  HG1 THR A 477      15.000 -21.914  29.344  1.00  2.850          H  
ATOM   7331 1HG2 THR A 477      13.058 -22.092  31.473  1.00  2.850          H  
ATOM   7332 2HG2 THR A 477      14.035 -23.116  32.549  1.00  2.850          H  
ATOM   7333 3HG2 THR A 477      14.784 -21.740  31.709  1.00  2.850          H  
ATOM   7334  N   GLY A 478      17.228 -25.150  28.975  1.00  1.670          N  
ATOM   7335  CA  GLY A 478      17.627 -26.144  27.979  1.00  1.670          C  
ATOM   7336  C   GLY A 478      16.990 -26.005  26.599  1.00  1.610          C  
ATOM   7337  O   GLY A 478      16.986 -26.961  25.817  1.00  1.600          O  
ATOM   7338  H   GLY A 478      17.925 -24.451  29.249  1.00  2.000          H  
ATOM   7339 1HA  GLY A 478      18.712 -26.091  27.870  1.00  2.000          H  
ATOM   7340 2HA  GLY A 478      17.411 -27.136  28.372  1.00  2.000          H  
ATOM   7341  N   GLN A 479      16.447 -24.842  26.265  1.00  1.570          N  
ATOM   7342  CA  GLN A 479      15.766 -24.682  24.994  1.00  1.520          C  
ATOM   7343  C   GLN A 479      16.748 -24.278  23.924  1.00  1.450          C  
ATOM   7344  O   GLN A 479      16.780 -23.137  23.461  1.00  1.390          O  
ATOM   7345  CB  GLN A 479      14.642 -23.676  25.116  1.00  2.150          C  
ATOM   7346  CG  GLN A 479      13.645 -24.059  26.189  1.00  2.150          C  
ATOM   7347  CD  GLN A 479      13.006 -25.388  25.922  1.00  2.150          C  
ATOM   7348  OE1 GLN A 479      12.309 -25.571  24.916  1.00  2.150          O  
ATOM   7349  NE2 GLN A 479      13.244 -26.352  26.822  1.00  2.150          N  
ATOM   7350  H   GLN A 479      16.543 -24.031  26.868  1.00  1.880          H  
ATOM   7351  HA  GLN A 479      15.342 -25.642  24.697  1.00  1.820          H  
ATOM   7352 1HB  GLN A 479      15.044 -22.701  25.338  1.00  2.580          H  
ATOM   7353 2HB  GLN A 479      14.119 -23.615  24.164  1.00  2.580          H  
ATOM   7354 1HG  GLN A 479      14.162 -24.122  27.144  1.00  2.580          H  
ATOM   7355 2HG  GLN A 479      12.867 -23.300  26.237  1.00  2.580          H  
ATOM   7356 1HE2 GLN A 479      12.849 -27.263  26.697  1.00  2.580          H  
ATOM   7357 2HE2 GLN A 479      13.840 -26.171  27.652  1.00  2.580          H  
ATOM   7358  N   VAL A 480      17.548 -25.249  23.538  1.00  1.480          N  
ATOM   7359  CA  VAL A 480      18.629 -25.066  22.585  1.00  1.440          C  
ATOM   7360  C   VAL A 480      18.452 -26.071  21.452  1.00  1.440          C  
ATOM   7361  O   VAL A 480      17.616 -26.968  21.573  1.00  1.480          O  
ATOM   7362  CB  VAL A 480      19.981 -25.244  23.305  1.00  2.030          C  
ATOM   7363  CG1 VAL A 480      20.103 -24.190  24.450  1.00  2.030          C  
ATOM   7364  CG2 VAL A 480      20.095 -26.670  23.858  1.00  2.030          C  
ATOM   7365  H   VAL A 480      17.393 -26.143  24.015  1.00  1.780          H  
ATOM   7366  HA  VAL A 480      18.575 -24.058  22.172  1.00  1.730          H  
ATOM   7367  HB  VAL A 480      20.789 -25.064  22.598  1.00  2.440          H  
ATOM   7368 1HG1 VAL A 480      21.064 -24.296  24.949  1.00  2.440          H  
ATOM   7369 2HG1 VAL A 480      20.022 -23.188  24.029  1.00  2.440          H  
ATOM   7370 3HG1 VAL A 480      19.308 -24.334  25.180  1.00  2.440          H  
ATOM   7371 1HG2 VAL A 480      21.054 -26.788  24.357  1.00  2.440          H  
ATOM   7372 2HG2 VAL A 480      19.296 -26.857  24.571  1.00  2.440          H  
ATOM   7373 3HG2 VAL A 480      20.026 -27.395  23.041  1.00  2.440          H  
ATOM   7374  N   CYS A 481      19.169 -25.892  20.330  1.00  1.390          N  
ATOM   7375  CA  CYS A 481      19.071 -26.854  19.227  1.00  1.390          C  
ATOM   7376  C   CYS A 481      19.906 -28.084  19.554  1.00  1.440          C  
ATOM   7377  O   CYS A 481      20.945 -27.981  20.204  1.00  1.460          O  
ATOM   7378  CB  CYS A 481      19.612 -26.287  17.892  1.00  1.950          C  
ATOM   7379  SG  CYS A 481      18.747 -24.825  17.158  1.00  1.950          S  
ATOM   7380  H   CYS A 481      19.811 -25.118  20.258  1.00  1.670          H  
ATOM   7381  HA  CYS A 481      18.032 -27.149  19.098  1.00  1.670          H  
ATOM   7382 1HB  CYS A 481      20.659 -26.014  18.026  1.00  2.340          H  
ATOM   7383 2HB  CYS A 481      19.593 -27.085  17.147  1.00  2.340          H  
ATOM   7384  N   HIS A 482      19.516 -29.230  18.997  1.00  1.480          N  
ATOM   7385  CA  HIS A 482      20.306 -30.449  19.121  1.00  1.520          C  
ATOM   7386  C   HIS A 482      21.771 -30.190  18.753  1.00  1.480          C  
ATOM   7387  O   HIS A 482      22.086 -29.418  17.841  1.00  1.420          O  
ATOM   7388  CB  HIS A 482      19.740 -31.555  18.229  1.00  2.110          C  
ATOM   7389  CG  HIS A 482      20.342 -32.896  18.490  1.00  2.110          C  
ATOM   7390  ND1 HIS A 482      21.599 -33.275  18.030  1.00  2.110          N  
ATOM   7391  CD2 HIS A 482      19.855 -33.954  19.178  1.00  2.110          C  
ATOM   7392  CE1 HIS A 482      21.843 -34.519  18.438  1.00  2.110          C  
ATOM   7393  NE2 HIS A 482      20.800 -34.943  19.130  1.00  2.110          N  
ATOM   7394  H   HIS A 482      18.601 -29.290  18.544  1.00  1.780          H  
ATOM   7395  HA  HIS A 482      20.276 -30.796  20.153  1.00  1.820          H  
ATOM   7396 1HB  HIS A 482      18.663 -31.625  18.377  1.00  2.530          H  
ATOM   7397 2HB  HIS A 482      19.904 -31.303  17.185  1.00  2.530          H  
ATOM   7398  HD2 HIS A 482      18.886 -34.008  19.679  1.00  2.530          H  
ATOM   7399  HE1 HIS A 482      22.737 -35.101  18.242  1.00  2.530          H  
ATOM   7400  HE2 HIS A 482      20.706 -35.856  19.562  1.00  2.530          H  
ATOM   7401  N   ALA A 483      22.674 -30.849  19.481  1.00  1.540          N  
ATOM   7402  CA  ALA A 483      24.120 -30.679  19.351  1.00  1.550          C  
ATOM   7403  C   ALA A 483      24.684 -30.906  17.956  1.00  1.520          C  
ATOM   7404  O   ALA A 483      25.691 -30.293  17.596  1.00  1.510          O  
ATOM   7405  CB  ALA A 483      24.819 -31.642  20.292  1.00  2.170          C  
ATOM   7406  H   ALA A 483      22.339 -31.471  20.201  1.00  1.850          H  
ATOM   7407  HA  ALA A 483      24.352 -29.655  19.641  1.00  1.860          H  
ATOM   7408 1HB  ALA A 483      25.895 -31.484  20.236  1.00  2.600          H  
ATOM   7409 2HB  ALA A 483      24.476 -31.468  21.310  1.00  2.600          H  
ATOM   7410 3HB  ALA A 483      24.586 -32.666  19.997  1.00  2.600          H  
ATOM   7411  N   LEU A 484      24.094 -31.797  17.169  1.00  1.520          N  
ATOM   7412  CA  LEU A 484      24.665 -32.052  15.858  1.00  1.510          C  
ATOM   7413  C   LEU A 484      24.098 -31.173  14.748  1.00  1.460          C  
ATOM   7414  O   LEU A 484      24.570 -31.234  13.609  1.00  1.470          O  
ATOM   7415  CB  LEU A 484      24.479 -33.526  15.492  1.00  2.120          C  
ATOM   7416  CG  LEU A 484      25.175 -34.567  16.433  1.00  2.120          C  
ATOM   7417  CD1 LEU A 484      24.792 -35.966  15.969  1.00  2.120          C  
ATOM   7418  CD2 LEU A 484      26.697 -34.393  16.421  1.00  2.120          C  
ATOM   7419  H   LEU A 484      23.255 -32.307  17.469  1.00  1.820          H  
ATOM   7420  HA  LEU A 484      25.726 -31.834  15.906  1.00  1.810          H  
ATOM   7421 1HB  LEU A 484      23.409 -33.739  15.500  1.00  2.540          H  
ATOM   7422 2HB  LEU A 484      24.852 -33.683  14.482  1.00  2.540          H  
ATOM   7423  HG  LEU A 484      24.820 -34.432  17.447  1.00  2.540          H  
ATOM   7424 1HD1 LEU A 484      25.252 -36.706  16.624  1.00  2.540          H  
ATOM   7425 2HD1 LEU A 484      23.709 -36.079  16.001  1.00  2.540          H  
ATOM   7426 3HD1 LEU A 484      25.143 -36.119  14.948  1.00  2.540          H  
ATOM   7427 1HD2 LEU A 484      27.147 -35.135  17.080  1.00  2.540          H  
ATOM   7428 2HD2 LEU A 484      27.074 -34.533  15.408  1.00  2.540          H  
ATOM   7429 3HD2 LEU A 484      26.973 -33.404  16.774  1.00  2.540          H  
ATOM   7430  N   CYS A 485      23.129 -30.312  15.043  1.00  1.410          N  
ATOM   7431  CA  CYS A 485      22.566 -29.481  13.986  1.00  1.340          C  
ATOM   7432  C   CYS A 485      23.347 -28.208  13.862  1.00  1.260          C  
ATOM   7433  O   CYS A 485      22.796 -27.118  14.023  1.00  1.340          O  
ATOM   7434  CB  CYS A 485      21.128 -29.097  14.278  1.00  1.900          C  
ATOM   7435  SG  CYS A 485      19.999 -30.432  14.279  1.00  1.900          S  
ATOM   7436  H   CYS A 485      22.795 -30.204  15.999  1.00  1.690          H  
ATOM   7437  HA  CYS A 485      22.614 -30.025  13.041  1.00  1.610          H  
ATOM   7438 1HB  CYS A 485      21.079 -28.617  15.260  1.00  2.280          H  
ATOM   7439 2HB  CYS A 485      20.795 -28.365  13.543  1.00  2.280          H  
ATOM   7440  N   SER A 486      24.618 -28.330  13.570  1.00  1.210          N  
ATOM   7441  CA  SER A 486      25.430 -27.145  13.559  1.00  1.250          C  
ATOM   7442  C   SER A 486      25.225 -26.204  12.369  1.00  1.150          C  
ATOM   7443  O   SER A 486      25.470 -25.007  12.530  1.00  1.260          O  
ATOM   7444  CB  SER A 486      26.905 -27.513  13.703  1.00  1.730          C  
ATOM   7445  OG  SER A 486      27.396 -28.207  12.591  1.00  1.730          O  
ATOM   7446  H   SER A 486      24.989 -29.267  13.400  1.00  1.450          H  
ATOM   7447  HA  SER A 486      25.173 -26.580  14.456  1.00  1.500          H  
ATOM   7448 1HB  SER A 486      27.487 -26.603  13.852  1.00  2.080          H  
ATOM   7449 2HB  SER A 486      27.029 -28.126  14.595  1.00  2.080          H  
ATOM   7450  HG  SER A 486      28.306 -28.442  12.808  1.00  2.080          H  
ATOM   7451  N   PRO A 487      24.805 -26.646  11.159  1.00  1.090          N  
ATOM   7452  CA  PRO A 487      24.563 -25.748  10.058  1.00  1.070          C  
ATOM   7453  C   PRO A 487      23.405 -24.829  10.367  1.00  1.120          C  
ATOM   7454  O   PRO A 487      22.484 -25.216  11.060  1.00  1.370          O  
ATOM   7455  CB  PRO A 487      24.206 -26.693   8.900  1.00  1.600          C  
ATOM   7456  CG  PRO A 487      24.792 -28.031   9.292  1.00  1.600          C  
ATOM   7457  CD  PRO A 487      24.664 -28.081  10.795  1.00  1.600          C  
ATOM   7458  HA  PRO A 487      25.475 -25.172   9.846  1.00  1.280          H  
ATOM   7459 1HB  PRO A 487      23.106 -26.731   8.778  1.00  1.930          H  
ATOM   7460 2HB  PRO A 487      24.615 -26.301   7.957  1.00  1.930          H  
ATOM   7461 1HG  PRO A 487      24.242 -28.844   8.794  1.00  1.930          H  
ATOM   7462 2HG  PRO A 487      25.838 -28.103   8.960  1.00  1.930          H  
ATOM   7463 1HD  PRO A 487      23.662 -28.454  11.050  1.00  1.930          H  
ATOM   7464 2HD  PRO A 487      25.469 -28.703  11.182  1.00  1.930          H  
ATOM   7465  N   GLU A 488      23.471 -23.611   9.874  1.00  1.070          N  
ATOM   7466  CA  GLU A 488      22.403 -22.597   9.804  1.00  1.320          C  
ATOM   7467  C   GLU A 488      21.119 -22.641  10.689  1.00  1.210          C  
ATOM   7468  O   GLU A 488      20.109 -22.030  10.301  1.00  1.140          O  
ATOM   7469  CB  GLU A 488      21.989 -22.558   8.344  1.00  1.750          C  
ATOM   7470  CG  GLU A 488      23.104 -22.037   7.441  1.00  1.750          C  
ATOM   7471  CD  GLU A 488      22.792 -22.127   6.015  1.00  1.750          C  
ATOM   7472  OE1 GLU A 488      22.343 -23.177   5.593  1.00  1.750          O  
ATOM   7473  OE2 GLU A 488      22.953 -21.146   5.329  1.00  1.750          O  
ATOM   7474  H   GLU A 488      24.338 -23.372   9.415  1.00  1.280          H  
ATOM   7475  HA  GLU A 488      22.888 -21.648  10.032  1.00  1.580          H  
ATOM   7476 1HB  GLU A 488      21.720 -23.564   8.019  1.00  2.100          H  
ATOM   7477 2HB  GLU A 488      21.117 -21.925   8.213  1.00  2.100          H  
ATOM   7478 1HG  GLU A 488      23.309 -21.002   7.690  1.00  2.100          H  
ATOM   7479 2HG  GLU A 488      24.010 -22.603   7.624  1.00  2.100          H  
ATOM   7480  N   GLY A 489      21.178 -23.185  11.905  1.00  1.230          N  
ATOM   7481  CA  GLY A 489      20.056 -23.150  12.851  1.00  1.210          C  
ATOM   7482  C   GLY A 489      18.990 -24.212  12.680  1.00  1.220          C  
ATOM   7483  O   GLY A 489      19.149 -25.181  11.923  1.00  1.220          O  
ATOM   7484  H   GLY A 489      22.003 -23.722  12.143  1.00  1.480          H  
ATOM   7485 1HA  GLY A 489      20.444 -23.192  13.870  1.00  1.450          H  
ATOM   7486 2HA  GLY A 489      19.562 -22.202  12.750  1.00  1.450          H  
ATOM   7487  N   CYS A 490      17.884 -24.017  13.407  1.00  1.230          N  
ATOM   7488  CA  CYS A 490      16.811 -24.981  13.395  1.00  1.250          C  
ATOM   7489  C   CYS A 490      15.457 -24.288  13.586  1.00  1.200          C  
ATOM   7490  O   CYS A 490      15.378 -23.181  14.103  1.00  1.180          O  
ATOM   7491  CB  CYS A 490      17.057 -26.019  14.529  1.00  1.740          C  
ATOM   7492  SG  CYS A 490      16.921 -25.405  16.322  1.00  1.740          S  
ATOM   7493  H   CYS A 490      17.810 -23.192  14.015  1.00  1.480          H  
ATOM   7494  HA  CYS A 490      16.796 -25.479  12.435  1.00  1.500          H  
ATOM   7495 1HB  CYS A 490      16.350 -26.846  14.416  1.00  2.090          H  
ATOM   7496 2HB  CYS A 490      18.053 -26.439  14.404  1.00  2.090          H  
ATOM   7497  N   TRP A 491      14.382 -24.991  13.243  1.00  1.200          N  
ATOM   7498  CA  TRP A 491      13.012 -24.516  13.403  1.00  1.170          C  
ATOM   7499  C   TRP A 491      12.377 -25.046  14.685  1.00  1.210          C  
ATOM   7500  O   TRP A 491      11.189 -24.818  14.936  1.00  1.210          O  
ATOM   7501  CB  TRP A 491      12.173 -24.959  12.203  1.00  1.650          C  
ATOM   7502  CG  TRP A 491      12.640 -24.388  10.908  1.00  1.650          C  
ATOM   7503  CD1 TRP A 491      13.396 -25.032   9.990  1.00  1.650          C  
ATOM   7504  CD2 TRP A 491      12.387 -23.073  10.356  1.00  1.650          C  
ATOM   7505  NE1 TRP A 491      13.634 -24.223   8.926  1.00  1.650          N  
ATOM   7506  CE2 TRP A 491      13.035 -23.020   9.130  1.00  1.650          C  
ATOM   7507  CE3 TRP A 491      11.682 -21.966  10.793  1.00  1.650          C  
ATOM   7508  CZ2 TRP A 491      13.007 -21.888   8.330  1.00  1.650          C  
ATOM   7509  CZ3 TRP A 491      11.650 -20.833   9.993  1.00  1.650          C  
ATOM   7510  CH2 TRP A 491      12.300 -20.796   8.800  1.00  1.650          C  
ATOM   7511  H   TRP A 491      14.520 -25.893  12.799  1.00  1.440          H  
ATOM   7512  HA  TRP A 491      13.026 -23.429  13.447  1.00  1.400          H  
ATOM   7513 1HB  TRP A 491      12.197 -26.050  12.123  1.00  1.980          H  
ATOM   7514 2HB  TRP A 491      11.146 -24.666  12.344  1.00  1.980          H  
ATOM   7515  HD1 TRP A 491      13.763 -26.055  10.082  1.00  1.980          H  
ATOM   7516  HE1 TRP A 491      14.167 -24.481   8.109  1.00  1.980          H  
ATOM   7517  HE3 TRP A 491      11.178 -21.987  11.726  1.00  1.980          H  
ATOM   7518  HZ2 TRP A 491      13.516 -21.848   7.362  1.00  1.980          H  
ATOM   7519  HZ3 TRP A 491      11.101 -19.979  10.343  1.00  1.980          H  
ATOM   7520  HH2 TRP A 491      12.263 -19.895   8.207  1.00  1.980          H  
ATOM   7521  N   GLY A 492      13.170 -25.780  15.469  1.00  1.240          N  
ATOM   7522  CA  GLY A 492      12.757 -26.430  16.712  1.00  1.290          C  
ATOM   7523  C   GLY A 492      13.926 -27.259  17.263  1.00  1.350          C  
ATOM   7524  O   GLY A 492      14.876 -27.527  16.542  1.00  1.350          O  
ATOM   7525  H   GLY A 492      14.134 -25.886  15.176  1.00  1.490          H  
ATOM   7526 1HA  GLY A 492      12.466 -25.673  17.434  1.00  1.550          H  
ATOM   7527 2HA  GLY A 492      11.894 -27.067  16.521  1.00  1.550          H  
ATOM   7528  N   PRO A 493      13.843 -27.763  18.502  1.00  1.400          N  
ATOM   7529  CA  PRO A 493      14.903 -28.492  19.203  1.00  1.460          C  
ATOM   7530  C   PRO A 493      15.385 -29.828  18.614  1.00  1.500          C  
ATOM   7531  O   PRO A 493      16.530 -30.233  18.862  1.00  1.550          O  
ATOM   7532  CB  PRO A 493      14.242 -28.779  20.561  1.00  2.190          C  
ATOM   7533  CG  PRO A 493      12.741 -28.747  20.299  1.00  2.190          C  
ATOM   7534  CD  PRO A 493      12.538 -27.754  19.184  1.00  2.190          C  
ATOM   7535  HA  PRO A 493      15.756 -27.812  19.342  1.00  1.750          H  
ATOM   7536 1HB  PRO A 493      14.567 -29.770  20.914  1.00  2.630          H  
ATOM   7537 2HB  PRO A 493      14.570 -28.073  21.310  1.00  2.630          H  
ATOM   7538 1HG  PRO A 493      12.381 -29.758  20.041  1.00  2.630          H  
ATOM   7539 2HG  PRO A 493      12.216 -28.453  21.222  1.00  2.630          H  
ATOM   7540 1HD  PRO A 493      11.760 -28.154  18.513  1.00  2.630          H  
ATOM   7541 2HD  PRO A 493      12.275 -26.779  19.564  1.00  2.630          H  
ATOM   7542  N   GLU A 494      14.552 -30.509  17.815  1.00  1.490          N  
ATOM   7543  CA  GLU A 494      14.935 -31.826  17.317  1.00  1.530          C  
ATOM   7544  C   GLU A 494      15.787 -31.787  16.061  1.00  1.530          C  
ATOM   7545  O   GLU A 494      15.712 -30.834  15.305  1.00  1.480          O  
ATOM   7546  CB  GLU A 494      13.676 -32.661  17.045  1.00  2.130          C  
ATOM   7547  CG  GLU A 494      12.877 -33.011  18.279  1.00  2.130          C  
ATOM   7548  CD  GLU A 494      13.600 -33.998  19.148  1.00  2.130          C  
ATOM   7549  OE1 GLU A 494      14.123 -34.950  18.612  1.00  2.130          O  
ATOM   7550  OE2 GLU A 494      13.637 -33.808  20.336  1.00  2.130          O  
ATOM   7551  H   GLU A 494      13.617 -30.166  17.530  1.00  1.790          H  
ATOM   7552  HA  GLU A 494      15.485 -32.306  18.120  1.00  1.840          H  
ATOM   7553 1HB  GLU A 494      13.017 -32.102  16.380  1.00  2.550          H  
ATOM   7554 2HB  GLU A 494      13.928 -33.581  16.533  1.00  2.550          H  
ATOM   7555 1HG  GLU A 494      12.693 -32.103  18.852  1.00  2.550          H  
ATOM   7556 2HG  GLU A 494      11.917 -33.423  17.978  1.00  2.550          H  
ATOM   7557  N   PRO A 495      16.589 -32.832  15.761  1.00  1.580          N  
ATOM   7558  CA  PRO A 495      17.295 -32.997  14.492  1.00  1.600          C  
ATOM   7559  C   PRO A 495      16.365 -32.798  13.287  1.00  1.550          C  
ATOM   7560  O   PRO A 495      16.737 -32.256  12.245  1.00  1.580          O  
ATOM   7561  CB  PRO A 495      17.790 -34.442  14.590  1.00  2.400          C  
ATOM   7562  CG  PRO A 495      18.003 -34.656  16.071  1.00  2.400          C  
ATOM   7563  CD  PRO A 495      16.868 -33.904  16.748  1.00  2.400          C  
ATOM   7564  HA  PRO A 495      18.131 -32.318  14.458  1.00  1.920          H  
ATOM   7565 1HB  PRO A 495      17.052 -35.130  14.152  1.00  2.880          H  
ATOM   7566 2HB  PRO A 495      18.718 -34.553  14.008  1.00  2.880          H  
ATOM   7567 1HG  PRO A 495      18.004 -35.732  16.311  1.00  2.880          H  
ATOM   7568 2HG  PRO A 495      18.993 -34.275  16.346  1.00  2.880          H  
ATOM   7569 1HD  PRO A 495      15.998 -34.566  16.898  1.00  2.880          H  
ATOM   7570 2HD  PRO A 495      17.235 -33.494  17.693  1.00  2.880          H  
ATOM   7571  N   ARG A 496      15.112 -33.216  13.450  1.00  1.510          N  
ATOM   7572  CA  ARG A 496      14.081 -33.121  12.425  1.00  1.520          C  
ATOM   7573  C   ARG A 496      13.715 -31.699  12.069  1.00  1.420          C  
ATOM   7574  O   ARG A 496      13.157 -31.428  11.011  1.00  1.420          O  
ATOM   7575  CB  ARG A 496      12.817 -33.832  12.885  1.00  2.120          C  
ATOM   7576  CG  ARG A 496      12.906 -35.351  12.936  1.00  2.120          C  
ATOM   7577  CD  ARG A 496      11.557 -35.979  13.114  1.00  2.120          C  
ATOM   7578  NE  ARG A 496      10.953 -35.634  14.410  1.00  2.120          N  
ATOM   7579  CZ  ARG A 496      11.148 -36.301  15.577  1.00  2.120          C  
ATOM   7580  NH1 ARG A 496      11.930 -37.364  15.628  1.00  2.120          N  
ATOM   7581  NH2 ARG A 496      10.548 -35.878  16.677  1.00  2.120          N  
ATOM   7582  H   ARG A 496      14.853 -33.686  14.306  1.00  1.810          H  
ATOM   7583  HA  ARG A 496      14.452 -33.616  11.526  1.00  1.820          H  
ATOM   7584 1HB  ARG A 496      12.561 -33.481  13.887  1.00  2.550          H  
ATOM   7585 2HB  ARG A 496      11.990 -33.562  12.228  1.00  2.550          H  
ATOM   7586 1HG  ARG A 496      13.333 -35.717  12.002  1.00  2.550          H  
ATOM   7587 2HG  ARG A 496      13.544 -35.649  13.767  1.00  2.550          H  
ATOM   7588 1HD  ARG A 496      10.892 -35.616  12.328  1.00  2.550          H  
ATOM   7589 2HD  ARG A 496      11.635 -37.061  13.037  1.00  2.550          H  
ATOM   7590  HE  ARG A 496      10.340 -34.828  14.434  1.00  2.550          H  
ATOM   7591 1HH1 ARG A 496      12.395 -37.697  14.799  1.00  2.550          H  
ATOM   7592 2HH1 ARG A 496      12.068 -37.847  16.505  1.00  2.550          H  
ATOM   7593 1HH2 ARG A 496       9.952 -35.064  16.647  1.00  2.550          H  
ATOM   7594 2HH2 ARG A 496      10.694 -36.361  17.553  1.00  2.550          H  
ATOM   7595  N   ASP A 497      13.945 -30.800  12.979  1.00  1.390          N  
ATOM   7596  CA  ASP A 497      13.549 -29.451  12.784  1.00  1.320          C  
ATOM   7597  C   ASP A 497      14.694 -28.651  12.197  1.00  1.320          C  
ATOM   7598  O   ASP A 497      14.575 -27.446  11.994  1.00  1.290          O  
ATOM   7599  CB  ASP A 497      13.205 -28.879  14.150  1.00  1.880          C  
ATOM   7600  CG  ASP A 497      11.992 -29.507  14.889  1.00  1.880          C  
ATOM   7601  OD1 ASP A 497      11.008 -29.775  14.235  1.00  1.880          O  
ATOM   7602  OD2 ASP A 497      12.066 -29.753  16.108  1.00  1.880          O  
ATOM   7603  H   ASP A 497      14.457 -31.037  13.830  1.00  1.670          H  
ATOM   7604  HA  ASP A 497      12.698 -29.414  12.112  1.00  1.580          H  
ATOM   7605 1HB  ASP A 497      14.082 -28.973  14.782  1.00  2.250          H  
ATOM   7606 2HB  ASP A 497      13.011 -27.852  14.015  1.00  2.250          H  
ATOM   7607  N   CYS A 498      15.827 -29.282  11.937  1.00  1.360          N  
ATOM   7608  CA  CYS A 498      16.991 -28.517  11.551  1.00  1.360          C  
ATOM   7609  C   CYS A 498      17.042 -28.059  10.106  1.00  1.310          C  
ATOM   7610  O   CYS A 498      16.415 -28.648   9.219  1.00  1.310          O  
ATOM   7611  CB  CYS A 498      18.225 -29.296  11.972  1.00  1.900          C  
ATOM   7612  SG  CYS A 498      18.278 -29.451  13.824  1.00  1.900          S  
ATOM   7613  H   CYS A 498      15.922 -30.299  12.047  1.00  1.630          H  
ATOM   7614  HA  CYS A 498      17.001 -27.633  12.164  1.00  1.630          H  
ATOM   7615 1HB  CYS A 498      18.207 -30.294  11.536  1.00  2.280          H  
ATOM   7616 2HB  CYS A 498      19.127 -28.784  11.626  1.00  2.280          H  
ATOM   7617  N   VAL A 499      17.842 -27.013   9.880  1.00  1.280          N  
ATOM   7618  CA  VAL A 499      18.089 -26.476   8.556  1.00  1.230          C  
ATOM   7619  C   VAL A 499      19.347 -27.119   8.001  1.00  1.360          C  
ATOM   7620  O   VAL A 499      20.208 -27.336   8.858  1.00  2.250          O  
ATOM   7621  CB  VAL A 499      18.344 -24.943   8.675  1.00  1.740          C  
ATOM   7622  CG1 VAL A 499      18.641 -24.319   7.317  1.00  1.740          C  
ATOM   7623  CG2 VAL A 499      17.138 -24.259   9.308  1.00  1.740          C  
ATOM   7624  H   VAL A 499      18.320 -26.553  10.665  1.00  1.540          H  
ATOM   7625  HA  VAL A 499      17.241 -26.692   7.906  1.00  1.480          H  
ATOM   7626  HB  VAL A 499      19.226 -24.784   9.309  1.00  2.090          H  
ATOM   7627 1HG1 VAL A 499      18.837 -23.253   7.455  1.00  2.090          H  
ATOM   7628 2HG1 VAL A 499      19.523 -24.789   6.878  1.00  2.090          H  
ATOM   7629 3HG1 VAL A 499      17.789 -24.455   6.658  1.00  2.090          H  
ATOM   7630 1HG2 VAL A 499      17.337 -23.190   9.413  1.00  2.090          H  
ATOM   7631 2HG2 VAL A 499      16.286 -24.410   8.677  1.00  2.090          H  
ATOM   7632 3HG2 VAL A 499      16.942 -24.678  10.281  1.00  2.090          H  
ATOM   7633  N   SER A 500      19.060 -28.062   7.120  1.00  1.040          N  
ATOM   7634  CA  SER A 500      20.051 -28.376   6.116  1.00  0.900          C  
ATOM   7635  C   SER A 500      19.699 -27.676   4.805  1.00  1.880          C  
ATOM   7636  O   SER A 500      18.540 -27.305   4.574  1.00  2.650          O  
ATOM   7637  OXT SER A 500      20.566 -27.507   3.953  1.00  1.350          O  
ATOM   7638  CB  SER A 500      20.121 -29.878   5.894  1.00  1.300          C  
ATOM   7639  OG  SER A 500      20.558 -30.552   7.046  1.00  1.300          O  
ATOM   7640  H   SER A 500      18.756 -28.931   7.547  1.00  1.250          H  
ATOM   7641  HA  SER A 500      21.025 -28.018   6.456  1.00  1.080          H  
ATOM   7642 1HB  SER A 500      19.136 -30.246   5.607  1.00  1.560          H  
ATOM   7643 2HB  SER A 500      20.800 -30.087   5.069  1.00  1.560          H  
ATOM   7644  HG  SER A 500      20.602 -31.479   6.806  1.00  1.560          H  
TER                                                                             
ATOM   7646  N   GLU B 501     -14.761   6.988 -43.577  1.00  1.490          N  
ATOM   7647  CA  GLU B 501     -13.825   7.801 -44.343  1.00  1.580          C  
ATOM   7648  C   GLU B 501     -12.934   6.903 -45.168  1.00  1.270          C  
ATOM   7649  O   GLU B 501     -11.707   6.926 -45.025  1.00  1.400          O  
ATOM   7650  CB  GLU B 501     -12.977   8.688 -43.422  1.00  2.180          C  
ATOM   7651  CG  GLU B 501     -13.775   9.718 -42.624  1.00  2.180          C  
ATOM   7652  CD  GLU B 501     -14.441  10.737 -43.496  1.00  2.180          C  
ATOM   7653  OE1 GLU B 501     -13.801  11.256 -44.374  1.00  2.180          O  
ATOM   7654  OE2 GLU B 501     -15.605  10.971 -43.299  1.00  2.180          O  
ATOM   7655 1H   GLU B 501     -15.344   7.580 -43.004  1.00  1.790          H  
ATOM   7656 2H   GLU B 501     -15.346   6.462 -44.228  1.00  1.790          H  
ATOM   7657 3H   GLU B 501     -14.253   6.339 -42.995  1.00  1.790          H  
ATOM   7658  HA  GLU B 501     -14.389   8.439 -45.025  1.00  1.900          H  
ATOM   7659 1HB  GLU B 501     -12.435   8.062 -42.712  1.00  2.610          H  
ATOM   7660 2HB  GLU B 501     -12.237   9.226 -44.015  1.00  2.610          H  
ATOM   7661 1HG  GLU B 501     -14.530   9.214 -42.025  1.00  2.610          H  
ATOM   7662 2HG  GLU B 501     -13.094  10.226 -41.941  1.00  2.610          H  
ATOM   7663  N   GLU B 502     -13.534   6.034 -45.952  1.00  1.050          N  
ATOM   7664  CA  GLU B 502     -12.761   5.122 -46.762  1.00  0.890          C  
ATOM   7665  C   GLU B 502     -12.155   5.820 -47.971  1.00  0.830          C  
ATOM   7666  O   GLU B 502     -12.855   6.527 -48.697  1.00  0.850          O  
ATOM   7667  CB  GLU B 502     -13.684   3.976 -47.162  1.00  1.310          C  
ATOM   7668  CG  GLU B 502     -14.168   3.159 -45.944  1.00  1.310          C  
ATOM   7669  CD  GLU B 502     -15.327   3.821 -45.140  1.00  1.310          C  
ATOM   7670  OE1 GLU B 502     -15.753   4.932 -45.476  1.00  1.310          O  
ATOM   7671  OE2 GLU B 502     -15.747   3.229 -44.181  1.00  1.310          O  
ATOM   7672  H   GLU B 502     -14.551   6.001 -46.024  1.00  1.260          H  
ATOM   7673  HA  GLU B 502     -11.947   4.724 -46.156  1.00  1.070          H  
ATOM   7674 1HB  GLU B 502     -14.555   4.368 -47.686  1.00  1.570          H  
ATOM   7675 2HB  GLU B 502     -13.160   3.305 -47.843  1.00  1.570          H  
ATOM   7676 1HG  GLU B 502     -14.501   2.181 -46.293  1.00  1.570          H  
ATOM   7677 2HG  GLU B 502     -13.321   3.003 -45.277  1.00  1.570          H  
ATOM   7678  N   LYS B 503     -10.875   5.578 -48.219  1.00  0.790          N  
ATOM   7679  CA  LYS B 503     -10.215   6.146 -49.387  1.00  0.740          C  
ATOM   7680  C   LYS B 503     -10.147   5.086 -50.458  1.00  0.670          C  
ATOM   7681  O   LYS B 503     -10.119   3.892 -50.145  1.00  0.640          O  
ATOM   7682  CB  LYS B 503      -8.806   6.637 -49.054  1.00  1.060          C  
ATOM   7683  CG  LYS B 503      -8.748   7.789 -48.073  1.00  1.060          C  
ATOM   7684  CD  LYS B 503      -7.297   8.246 -47.851  1.00  1.060          C  
ATOM   7685  CE  LYS B 503      -7.191   9.365 -46.812  1.00  1.060          C  
ATOM   7686  NZ  LYS B 503      -7.769  10.651 -47.299  1.00  1.060          N  
ATOM   7687  H   LYS B 503     -10.356   4.991 -47.582  1.00  0.950          H  
ATOM   7688  HA  LYS B 503     -10.803   6.982 -49.774  1.00  0.890          H  
ATOM   7689 1HB  LYS B 503      -8.218   5.812 -48.655  1.00  1.270          H  
ATOM   7690 2HB  LYS B 503      -8.321   6.964 -49.973  1.00  1.270          H  
ATOM   7691 1HG  LYS B 503      -9.335   8.613 -48.479  1.00  1.270          H  
ATOM   7692 2HG  LYS B 503      -9.191   7.481 -47.123  1.00  1.270          H  
ATOM   7693 1HD  LYS B 503      -6.695   7.401 -47.518  1.00  1.270          H  
ATOM   7694 2HD  LYS B 503      -6.885   8.612 -48.799  1.00  1.270          H  
ATOM   7695 1HE  LYS B 503      -7.718   9.061 -45.909  1.00  1.270          H  
ATOM   7696 2HE  LYS B 503      -6.139   9.524 -46.571  1.00  1.270          H  
ATOM   7697 1HZ  LYS B 503      -7.668  11.357 -46.584  1.00  1.270          H  
ATOM   7698 2HZ  LYS B 503      -7.257  10.952 -48.150  1.00  1.270          H  
ATOM   7699 3HZ  LYS B 503      -8.744  10.533 -47.521  1.00  1.270          H  
ATOM   7700  N   LYS B 504     -10.074   5.503 -51.716  1.00  0.660          N  
ATOM   7701  CA  LYS B 504      -9.892   4.531 -52.783  1.00  0.610          C  
ATOM   7702  C   LYS B 504      -8.457   4.066 -52.800  1.00  0.550          C  
ATOM   7703  O   LYS B 504      -7.525   4.873 -52.884  1.00  0.670          O  
ATOM   7704  CB  LYS B 504     -10.274   5.091 -54.155  1.00  0.870          C  
ATOM   7705  CG  LYS B 504      -9.984   4.130 -55.351  1.00  0.870          C  
ATOM   7706  CD  LYS B 504     -10.887   2.909 -55.397  1.00  0.870          C  
ATOM   7707  CE  LYS B 504     -10.533   2.027 -56.592  1.00  0.870          C  
ATOM   7708  NZ  LYS B 504     -11.321   0.766 -56.610  1.00  0.870          N  
ATOM   7709  H   LYS B 504     -10.143   6.512 -51.917  1.00  0.790          H  
ATOM   7710  HA  LYS B 504     -10.523   3.669 -52.570  1.00  0.730          H  
ATOM   7711 1HB  LYS B 504     -11.334   5.337 -54.170  1.00  1.050          H  
ATOM   7712 2HB  LYS B 504      -9.724   6.018 -54.339  1.00  1.050          H  
ATOM   7713 1HG  LYS B 504     -10.118   4.691 -56.266  1.00  1.050          H  
ATOM   7714 2HG  LYS B 504      -8.953   3.792 -55.323  1.00  1.050          H  
ATOM   7715 1HD  LYS B 504     -10.776   2.317 -54.492  1.00  1.050          H  
ATOM   7716 2HD  LYS B 504     -11.925   3.228 -55.482  1.00  1.050          H  
ATOM   7717 1HE  LYS B 504     -10.722   2.576 -57.511  1.00  1.050          H  
ATOM   7718 2HE  LYS B 504      -9.469   1.778 -56.542  1.00  1.050          H  
ATOM   7719 1HZ  LYS B 504     -11.048   0.213 -57.408  1.00  1.050          H  
ATOM   7720 2HZ  LYS B 504     -11.130   0.253 -55.760  1.00  1.050          H  
ATOM   7721 3HZ  LYS B 504     -12.305   0.978 -56.666  1.00  1.050          H  
ATOM   7722  N   VAL B 505      -8.284   2.763 -52.778  1.00  0.390          N  
ATOM   7723  CA  VAL B 505      -6.965   2.185 -52.763  1.00  0.340          C  
ATOM   7724  C   VAL B 505      -6.722   1.338 -54.002  1.00  0.290          C  
ATOM   7725  O   VAL B 505      -7.610   0.608 -54.459  1.00  0.270          O  
ATOM   7726  CB  VAL B 505      -6.794   1.372 -51.458  1.00  0.500          C  
ATOM   7727  CG1 VAL B 505      -7.813   0.231 -51.377  1.00  0.500          C  
ATOM   7728  CG2 VAL B 505      -5.414   0.841 -51.362  1.00  0.500          C  
ATOM   7729  H   VAL B 505      -9.096   2.164 -52.714  1.00  0.470          H  
ATOM   7730  HA  VAL B 505      -6.235   2.989 -52.758  1.00  0.410          H  
ATOM   7731  HB  VAL B 505      -6.982   2.039 -50.614  1.00  0.600          H  
ATOM   7732 1HG1 VAL B 505      -7.683  -0.299 -50.435  1.00  0.600          H  
ATOM   7733 2HG1 VAL B 505      -8.820   0.634 -51.421  1.00  0.600          H  
ATOM   7734 3HG1 VAL B 505      -7.666  -0.467 -52.199  1.00  0.600          H  
ATOM   7735 1HG2 VAL B 505      -5.313   0.304 -50.429  1.00  0.600          H  
ATOM   7736 2HG2 VAL B 505      -5.224   0.164 -52.187  1.00  0.600          H  
ATOM   7737 3HG2 VAL B 505      -4.696   1.657 -51.388  1.00  0.600          H  
ATOM   7738  N   CYS B 506      -5.523   1.465 -54.551  1.00  0.340          N  
ATOM   7739  CA  CYS B 506      -5.122   0.692 -55.716  1.00  0.290          C  
ATOM   7740  C   CYS B 506      -3.790   0.005 -55.467  1.00  0.260          C  
ATOM   7741  O   CYS B 506      -2.984   0.459 -54.652  1.00  0.340          O  
ATOM   7742  CB  CYS B 506      -5.009   1.578 -56.960  1.00  0.430          C  
ATOM   7743  SG  CYS B 506      -3.673   2.821 -56.904  1.00  0.430          S  
ATOM   7744  H   CYS B 506      -4.856   2.083 -54.091  1.00  0.410          H  
ATOM   7745  HA  CYS B 506      -5.877  -0.072 -55.904  1.00  0.350          H  
ATOM   7746 1HB  CYS B 506      -4.842   0.952 -57.839  1.00  0.510          H  
ATOM   7747 2HB  CYS B 506      -5.953   2.099 -57.113  1.00  0.510          H  
ATOM   7748  N   GLN B 507      -3.553  -1.079 -56.177  1.00  0.220          N  
ATOM   7749  CA  GLN B 507      -2.302  -1.816 -56.083  1.00  0.310          C  
ATOM   7750  C   GLN B 507      -1.292  -1.407 -57.138  1.00  0.620          C  
ATOM   7751  O   GLN B 507      -1.725  -1.697 -58.253  1.00  1.700          O  
ATOM   7752  CB  GLN B 507      -2.555  -3.325 -56.185  1.00  0.400          C  
ATOM   7753  CG  GLN B 507      -1.294  -4.198 -56.069  1.00  0.400          C  
ATOM   7754  CD  GLN B 507      -0.659  -4.138 -54.683  1.00  0.400          C  
ATOM   7755  OE1 GLN B 507      -1.339  -4.376 -53.684  1.00  0.400          O  
ATOM   7756  NE2 GLN B 507       0.638  -3.842 -54.615  1.00  0.400          N  
ATOM   7757  H   GLN B 507      -4.261  -1.400 -56.827  1.00  0.260          H  
ATOM   7758  HA  GLN B 507      -1.862  -1.610 -55.115  1.00  0.370          H  
ATOM   7759 1HB  GLN B 507      -3.245  -3.633 -55.401  1.00  0.480          H  
ATOM   7760 2HB  GLN B 507      -3.025  -3.554 -57.143  1.00  0.480          H  
ATOM   7761 1HG  GLN B 507      -1.574  -5.232 -56.271  1.00  0.480          H  
ATOM   7762 2HG  GLN B 507      -0.554  -3.871 -56.805  1.00  0.480          H  
ATOM   7763 1HE2 GLN B 507       1.097  -3.806 -53.720  1.00  0.480          H  
ATOM   7764 2HE2 GLN B 507       1.161  -3.678 -55.452  1.00  0.480          H  
ATOM   7765  N   GLY B 508      -0.826  -0.181 -57.050  1.00  0.440          N  
ATOM   7766  CA  GLY B 508       0.576   0.097 -57.410  1.00  0.270          C  
ATOM   7767  C   GLY B 508       1.221  -0.770 -58.499  1.00  0.280          C  
ATOM   7768  O   GLY B 508       0.713  -1.807 -58.913  1.00  0.310          O  
ATOM   7769  H   GLY B 508      -1.475   0.505 -57.412  1.00  0.530          H  
ATOM   7770 1HA  GLY B 508       0.642   1.130 -57.740  1.00  0.320          H  
ATOM   7771 2HA  GLY B 508       1.184   0.048 -56.523  1.00  0.320          H  
ATOM   7772  N   THR B 509       2.459  -0.438 -58.815  1.00  0.270          N  
ATOM   7773  CA  THR B 509       3.230  -1.191 -59.800  1.00  0.300          C  
ATOM   7774  C   THR B 509       4.628  -1.583 -59.301  1.00  0.310          C  
ATOM   7775  O   THR B 509       5.038  -1.227 -58.183  1.00  0.290          O  
ATOM   7776  CB  THR B 509       3.296  -0.416 -61.130  1.00  0.410          C  
ATOM   7777  OG1 THR B 509       3.977   0.798 -60.955  1.00  0.410          O  
ATOM   7778  CG2 THR B 509       1.938  -0.110 -61.597  1.00  0.410          C  
ATOM   7779  H   THR B 509       2.841   0.427 -58.425  1.00  0.320          H  
ATOM   7780  HA  THR B 509       2.699  -2.120 -60.007  1.00  0.360          H  
ATOM   7781  HB  THR B 509       3.811  -1.014 -61.881  1.00  0.490          H  
ATOM   7782  HG1 THR B 509       4.931   0.639 -61.041  1.00  0.490          H  
ATOM   7783 1HG2 THR B 509       2.008   0.430 -62.531  1.00  0.490          H  
ATOM   7784 2HG2 THR B 509       1.413  -1.042 -61.735  1.00  0.490          H  
ATOM   7785 3HG2 THR B 509       1.413   0.496 -60.885  1.00  0.490          H  
ATOM   7786  N   SER B 510       5.313  -2.419 -60.100  1.00  0.360          N  
ATOM   7787  CA  SER B 510       6.677  -2.905 -59.835  1.00  0.400          C  
ATOM   7788  C   SER B 510       7.503  -3.139 -61.122  1.00  0.450          C  
ATOM   7789  O   SER B 510       8.240  -4.123 -61.221  1.00  0.510          O  
ATOM   7790  CB  SER B 510       6.609  -4.191 -59.035  1.00  0.540          C  
ATOM   7791  OG  SER B 510       5.870  -5.170 -59.719  1.00  0.540          O  
ATOM   7792  H   SER B 510       4.878  -2.718 -60.960  1.00  0.430          H  
ATOM   7793  HA  SER B 510       7.196  -2.148 -59.244  1.00  0.480          H  
ATOM   7794 1HB  SER B 510       7.617  -4.557 -58.846  1.00  0.650          H  
ATOM   7795 2HB  SER B 510       6.146  -3.992 -58.068  1.00  0.650          H  
ATOM   7796  HG  SER B 510       5.919  -5.959 -59.179  1.00  0.650          H  
ATOM   7797  N   ASN B 511       7.326  -2.278 -62.129  1.00  0.450          N  
ATOM   7798  CA  ASN B 511       7.978  -2.426 -63.433  1.00  0.520          C  
ATOM   7799  C   ASN B 511       9.276  -1.634 -63.664  1.00  0.540          C  
ATOM   7800  O   ASN B 511       9.948  -1.861 -64.683  1.00  0.600          O  
ATOM   7801  CB  ASN B 511       6.980  -2.036 -64.521  1.00  0.700          C  
ATOM   7802  CG  ASN B 511       5.891  -3.046 -64.759  1.00  0.700          C  
ATOM   7803  OD1 ASN B 511       6.160  -4.239 -64.940  1.00  0.700          O  
ATOM   7804  ND2 ASN B 511       4.659  -2.592 -64.774  1.00  0.700          N  
ATOM   7805  H   ASN B 511       6.783  -1.435 -61.950  1.00  0.540          H  
ATOM   7806  HA  ASN B 511       8.229  -3.480 -63.555  1.00  0.620          H  
ATOM   7807 1HB  ASN B 511       6.504  -1.102 -64.214  1.00  0.840          H  
ATOM   7808 2HB  ASN B 511       7.487  -1.824 -65.437  1.00  0.840          H  
ATOM   7809 1HD2 ASN B 511       3.897  -3.221 -64.933  1.00  0.840          H  
ATOM   7810 2HD2 ASN B 511       4.479  -1.617 -64.633  1.00  0.840          H  
ATOM   7811  N   LYS B 512       9.683  -0.766 -62.724  1.00  0.490          N  
ATOM   7812  CA  LYS B 512      10.871   0.059 -62.900  1.00  0.490          C  
ATOM   7813  C   LYS B 512      10.806   0.785 -64.242  1.00  0.520          C  
ATOM   7814  O   LYS B 512       9.899   1.578 -64.474  1.00  0.490          O  
ATOM   7815  CB  LYS B 512      12.144  -0.785 -62.774  1.00  0.690          C  
ATOM   7816  CG  LYS B 512      12.291  -1.470 -61.428  1.00  0.690          C  
ATOM   7817  CD  LYS B 512      13.597  -2.250 -61.338  1.00  0.690          C  
ATOM   7818  CE  LYS B 512      13.729  -2.960 -59.995  1.00  0.690          C  
ATOM   7819  NZ  LYS B 512      14.972  -3.786 -59.919  1.00  0.690          N  
ATOM   7820  H   LYS B 512       9.136  -0.569 -61.877  1.00  0.590          H  
ATOM   7821  HA  LYS B 512      10.882   0.813 -62.112  1.00  0.590          H  
ATOM   7822 1HB  LYS B 512      12.167  -1.558 -63.538  1.00  0.820          H  
ATOM   7823 2HB  LYS B 512      13.019  -0.145 -62.911  1.00  0.820          H  
ATOM   7824 1HG  LYS B 512      12.258  -0.719 -60.635  1.00  0.820          H  
ATOM   7825 2HG  LYS B 512      11.456  -2.157 -61.283  1.00  0.820          H  
ATOM   7826 1HD  LYS B 512      13.632  -2.992 -62.137  1.00  0.820          H  
ATOM   7827 2HD  LYS B 512      14.437  -1.567 -61.463  1.00  0.820          H  
ATOM   7828 1HE  LYS B 512      13.751  -2.215 -59.201  1.00  0.820          H  
ATOM   7829 2HE  LYS B 512      12.864  -3.608 -59.848  1.00  0.820          H  
ATOM   7830 1HZ  LYS B 512      15.022  -4.237 -59.016  1.00  0.820          H  
ATOM   7831 2HZ  LYS B 512      14.956  -4.490 -60.644  1.00  0.820          H  
ATOM   7832 3HZ  LYS B 512      15.782  -3.197 -60.044  1.00  0.820          H  
ATOM   7833  N   LEU B 513      11.771   0.540 -65.123  1.00  0.590          N  
ATOM   7834  CA  LEU B 513      11.792   1.220 -66.409  1.00  0.630          C  
ATOM   7835  C   LEU B 513      11.345   0.303 -67.551  1.00  0.710          C  
ATOM   7836  O   LEU B 513      11.635   0.568 -68.719  1.00  0.790          O  
ATOM   7837  CB  LEU B 513      13.190   1.786 -66.669  1.00  0.870          C  
ATOM   7838  CG  LEU B 513      13.720   2.808 -65.594  1.00  0.870          C  
ATOM   7839  CD1 LEU B 513      15.125   3.230 -65.969  1.00  0.870          C  
ATOM   7840  CD2 LEU B 513      12.805   4.028 -65.484  1.00  0.870          C  
ATOM   7841  H   LEU B 513      12.495  -0.127 -64.911  1.00  0.710          H  
ATOM   7842  HA  LEU B 513      11.080   2.039 -66.381  1.00  0.760          H  
ATOM   7843 1HB  LEU B 513      13.893   0.959 -66.722  1.00  1.040          H  
ATOM   7844 2HB  LEU B 513      13.182   2.290 -67.635  1.00  1.040          H  
ATOM   7845  HG  LEU B 513      13.766   2.315 -64.622  1.00  1.040          H  
ATOM   7846 1HD1 LEU B 513      15.510   3.916 -65.215  1.00  1.040          H  
ATOM   7847 2HD1 LEU B 513      15.767   2.351 -66.018  1.00  1.040          H  
ATOM   7848 3HD1 LEU B 513      15.116   3.725 -66.936  1.00  1.040          H  
ATOM   7849 1HD2 LEU B 513      13.212   4.701 -64.728  1.00  1.040          H  
ATOM   7850 2HD2 LEU B 513      12.758   4.538 -66.438  1.00  1.040          H  
ATOM   7851 3HD2 LEU B 513      11.806   3.736 -65.188  1.00  1.040          H  
ATOM   7852  N   THR B 514      10.708  -0.817 -67.222  1.00  0.710          N  
ATOM   7853  CA  THR B 514      10.199  -1.748 -68.229  1.00  0.770          C  
ATOM   7854  C   THR B 514       9.145  -1.046 -69.072  1.00  0.770          C  
ATOM   7855  O   THR B 514       8.213  -0.465 -68.517  1.00  0.720          O  
ATOM   7856  CB  THR B 514       9.510  -2.973 -67.572  1.00  1.050          C  
ATOM   7857  OG1 THR B 514      10.418  -3.640 -66.691  1.00  1.050          O  
ATOM   7858  CG2 THR B 514       9.014  -3.959 -68.630  1.00  1.050          C  
ATOM   7859  H   THR B 514      10.528  -1.018 -66.238  1.00  0.850          H  
ATOM   7860  HA  THR B 514      11.017  -2.071 -68.871  1.00  0.920          H  
ATOM   7861  HB  THR B 514       8.671  -2.641 -67.012  1.00  1.260          H  
ATOM   7862  HG1 THR B 514      10.569  -3.062 -65.910  1.00  1.260          H  
ATOM   7863 1HG2 THR B 514       8.530  -4.796 -68.132  1.00  1.260          H  
ATOM   7864 2HG2 THR B 514       8.295  -3.479 -69.291  1.00  1.260          H  
ATOM   7865 3HG2 THR B 514       9.856  -4.322 -69.214  1.00  1.260          H  
ATOM   7866  N   GLN B 515       9.252  -1.122 -70.399  1.00  0.830          N  
ATOM   7867  CA  GLN B 515       8.233  -0.518 -71.256  1.00  0.840          C  
ATOM   7868  C   GLN B 515       7.233  -1.608 -71.641  1.00  0.850          C  
ATOM   7869  O   GLN B 515       7.606  -2.634 -72.220  1.00  0.890          O  
ATOM   7870  CB  GLN B 515       8.848   0.115 -72.510  1.00  1.170          C  
ATOM   7871  CG  GLN B 515       7.843   0.859 -73.395  1.00  1.170          C  
ATOM   7872  CD  GLN B 515       8.501   1.524 -74.599  1.00  1.170          C  
ATOM   7873  OE1 GLN B 515       9.505   2.236 -74.489  1.00  1.170          O  
ATOM   7874  NE2 GLN B 515       7.947   1.264 -75.771  1.00  1.170          N  
ATOM   7875  H   GLN B 515      10.046  -1.599 -70.803  1.00  1.000          H  
ATOM   7876  HA  GLN B 515       7.704   0.255 -70.700  1.00  1.010          H  
ATOM   7877 1HB  GLN B 515       9.636   0.794 -72.234  1.00  1.410          H  
ATOM   7878 2HB  GLN B 515       9.297  -0.665 -73.119  1.00  1.410          H  
ATOM   7879 1HG  GLN B 515       7.094   0.154 -73.765  1.00  1.410          H  
ATOM   7880 2HG  GLN B 515       7.358   1.635 -72.799  1.00  1.410          H  
ATOM   7881 1HE2 GLN B 515       8.341   1.639 -76.610  1.00  1.410          H  
ATOM   7882 2HE2 GLN B 515       7.129   0.643 -75.825  1.00  1.410          H  
ATOM   7883  N   LEU B 516       5.958  -1.397 -71.355  1.00  0.830          N  
ATOM   7884  CA  LEU B 516       4.950  -2.413 -71.605  1.00  0.850          C  
ATOM   7885  C   LEU B 516       4.413  -2.380 -73.031  1.00  0.960          C  
ATOM   7886  O   LEU B 516       3.269  -2.006 -73.274  1.00  1.020          O  
ATOM   7887  CB  LEU B 516       3.801  -2.236 -70.609  1.00  1.180          C  
ATOM   7888  CG  LEU B 516       4.180  -2.301 -69.077  1.00  1.180          C  
ATOM   7889  CD1 LEU B 516       2.923  -2.001 -68.262  1.00  1.180          C  
ATOM   7890  CD2 LEU B 516       4.780  -3.673 -68.703  1.00  1.180          C  
ATOM   7891  H   LEU B 516       5.664  -0.523 -70.914  1.00  1.000          H  
ATOM   7892  HA  LEU B 516       5.404  -3.388 -71.458  1.00  1.020          H  
ATOM   7893 1HB  LEU B 516       3.350  -1.279 -70.792  1.00  1.420          H  
ATOM   7894 2HB  LEU B 516       3.055  -3.003 -70.804  1.00  1.420          H  
ATOM   7895  HG  LEU B 516       4.917  -1.534 -68.853  1.00  1.420          H  
ATOM   7896 1HD1 LEU B 516       3.163  -2.012 -67.203  1.00  1.420          H  
ATOM   7897 2HD1 LEU B 516       2.544  -1.012 -68.539  1.00  1.420          H  
ATOM   7898 3HD1 LEU B 516       2.165  -2.752 -68.471  1.00  1.420          H  
ATOM   7899 1HD2 LEU B 516       5.029  -3.682 -67.643  1.00  1.420          H  
ATOM   7900 2HD2 LEU B 516       4.056  -4.461 -68.910  1.00  1.420          H  
ATOM   7901 3HD2 LEU B 516       5.685  -3.853 -69.275  1.00  1.420          H  
ATOM   7902  N   GLY B 517       5.239  -2.829 -73.960  1.00  1.100          N  
ATOM   7903  CA  GLY B 517       4.921  -2.816 -75.388  1.00  1.270          C  
ATOM   7904  C   GLY B 517       4.838  -1.416 -75.992  1.00  1.100          C  
ATOM   7905  O   GLY B 517       5.785  -0.632 -75.867  1.00  1.080          O  
ATOM   7906  H   GLY B 517       6.163  -3.116 -73.622  1.00  1.320          H  
ATOM   7907 1HA  GLY B 517       5.676  -3.392 -75.922  1.00  1.520          H  
ATOM   7908 2HA  GLY B 517       3.971  -3.326 -75.543  1.00  1.520          H  
ATOM   7909  N   THR B 518       3.736  -1.101 -76.671  1.00  1.130          N  
ATOM   7910  CA  THR B 518       3.648   0.209 -77.304  1.00  1.150          C  
ATOM   7911  C   THR B 518       3.378   1.282 -76.272  1.00  1.110          C  
ATOM   7912  O   THR B 518       2.925   0.997 -75.158  1.00  1.060          O  
ATOM   7913  CB  THR B 518       2.527   0.259 -78.360  1.00  1.600          C  
ATOM   7914  OG1 THR B 518       1.258   0.085 -77.713  1.00  1.600          O  
ATOM   7915  CG2 THR B 518       2.731  -0.861 -79.374  1.00  1.600          C  
ATOM   7916  H   THR B 518       2.974  -1.766 -76.741  1.00  1.360          H  
ATOM   7917  HA  THR B 518       4.599   0.433 -77.788  1.00  1.380          H  
ATOM   7918  HB  THR B 518       2.541   1.226 -78.868  1.00  1.920          H  
ATOM   7919  HG1 THR B 518       0.549   0.233 -78.359  1.00  1.920          H  
ATOM   7920 1HG2 THR B 518       1.934  -0.824 -80.118  1.00  1.920          H  
ATOM   7921 2HG2 THR B 518       3.693  -0.731 -79.866  1.00  1.920          H  
ATOM   7922 3HG2 THR B 518       2.708  -1.825 -78.874  1.00  1.920          H  
ATOM   7923  N   PHE B 519       3.592   2.536 -76.663  1.00  1.130          N  
ATOM   7924  CA  PHE B 519       3.373   3.649 -75.756  1.00  1.080          C  
ATOM   7925  C   PHE B 519       1.922   3.767 -75.375  1.00  1.070          C  
ATOM   7926  O   PHE B 519       1.601   4.053 -74.218  1.00  1.010          O  
ATOM   7927  CB  PHE B 519       3.838   4.956 -76.387  1.00  1.530          C  
ATOM   7928  CG  PHE B 519       5.323   5.052 -76.481  1.00  1.530          C  
ATOM   7929  CD1 PHE B 519       5.961   4.919 -77.700  1.00  1.530          C  
ATOM   7930  CD2 PHE B 519       6.092   5.253 -75.351  1.00  1.530          C  
ATOM   7931  CE1 PHE B 519       7.334   4.990 -77.782  1.00  1.530          C  
ATOM   7932  CE2 PHE B 519       7.465   5.322 -75.436  1.00  1.530          C  
ATOM   7933  CZ  PHE B 519       8.084   5.190 -76.648  1.00  1.530          C  
ATOM   7934  H   PHE B 519       3.942   2.714 -77.593  1.00  1.360          H  
ATOM   7935  HA  PHE B 519       3.953   3.472 -74.850  1.00  1.300          H  
ATOM   7936 1HB  PHE B 519       3.411   5.056 -77.390  1.00  1.840          H  
ATOM   7937 2HB  PHE B 519       3.474   5.800 -75.798  1.00  1.840          H  
ATOM   7938  HD1 PHE B 519       5.370   4.761 -78.604  1.00  1.840          H  
ATOM   7939  HD2 PHE B 519       5.598   5.361 -74.381  1.00  1.840          H  
ATOM   7940  HE1 PHE B 519       7.828   4.886 -78.747  1.00  1.840          H  
ATOM   7941  HE2 PHE B 519       8.060   5.481 -74.548  1.00  1.840          H  
ATOM   7942  HZ  PHE B 519       9.170   5.244 -76.712  1.00  1.840          H  
ATOM   7943  N   GLU B 520       1.042   3.532 -76.339  1.00  1.120          N  
ATOM   7944  CA  GLU B 520      -0.378   3.639 -76.102  1.00  1.120          C  
ATOM   7945  C   GLU B 520      -0.836   2.580 -75.107  1.00  1.060          C  
ATOM   7946  O   GLU B 520      -1.622   2.891 -74.214  1.00  1.020          O  
ATOM   7947  CB  GLU B 520      -1.120   3.532 -77.433  1.00  1.570          C  
ATOM   7948  CG  GLU B 520      -0.843   4.725 -78.378  1.00  1.570          C  
ATOM   7949  CD  GLU B 520       0.509   4.627 -79.071  1.00  1.570          C  
ATOM   7950  OE1 GLU B 520       1.117   3.575 -78.978  1.00  1.570          O  
ATOM   7951  OE2 GLU B 520       0.938   5.590 -79.656  1.00  1.570          O  
ATOM   7952  H   GLU B 520       1.373   3.294 -77.276  1.00  1.340          H  
ATOM   7953  HA  GLU B 520      -0.580   4.621 -75.672  1.00  1.340          H  
ATOM   7954 1HB  GLU B 520      -0.831   2.610 -77.939  1.00  1.880          H  
ATOM   7955 2HB  GLU B 520      -2.193   3.483 -77.249  1.00  1.880          H  
ATOM   7956 1HG  GLU B 520      -1.627   4.772 -79.133  1.00  1.880          H  
ATOM   7957 2HG  GLU B 520      -0.879   5.646 -77.796  1.00  1.880          H  
ATOM   7958  N   ASP B 521      -0.312   1.351 -75.218  1.00  1.070          N  
ATOM   7959  CA  ASP B 521      -0.697   0.291 -74.291  1.00  1.020          C  
ATOM   7960  C   ASP B 521      -0.121   0.535 -72.903  1.00  0.940          C  
ATOM   7961  O   ASP B 521      -0.786   0.280 -71.891  1.00  0.900          O  
ATOM   7962  CB  ASP B 521      -0.212  -1.067 -74.797  1.00  1.450          C  
ATOM   7963  CG  ASP B 521      -0.979  -1.584 -76.023  1.00  1.450          C  
ATOM   7964  OD1 ASP B 521      -2.043  -1.091 -76.312  1.00  1.450          O  
ATOM   7965  OD2 ASP B 521      -0.476  -2.467 -76.672  1.00  1.450          O  
ATOM   7966  H   ASP B 521       0.305   1.129 -76.001  1.00  1.280          H  
ATOM   7967  HA  ASP B 521      -1.783   0.273 -74.219  1.00  1.220          H  
ATOM   7968 1HB  ASP B 521       0.854  -0.987 -75.058  1.00  1.740          H  
ATOM   7969 2HB  ASP B 521      -0.288  -1.801 -73.998  1.00  1.740          H  
ATOM   7970  N   HIS B 522       1.113   1.045 -72.848  1.00  0.920          N  
ATOM   7971  CA  HIS B 522       1.800   1.324 -71.596  1.00  0.850          C  
ATOM   7972  C   HIS B 522       0.988   2.370 -70.841  1.00  0.810          C  
ATOM   7973  O   HIS B 522       0.653   2.208 -69.661  1.00  0.750          O  
ATOM   7974  CB  HIS B 522       3.218   1.859 -71.874  1.00  1.220          C  
ATOM   7975  CG  HIS B 522       4.086   2.033 -70.661  1.00  1.220          C  
ATOM   7976  ND1 HIS B 522       4.830   0.997 -70.135  1.00  1.220          N  
ATOM   7977  CD2 HIS B 522       4.315   3.096 -69.859  1.00  1.220          C  
ATOM   7978  CE1 HIS B 522       5.472   1.415 -69.066  1.00  1.220          C  
ATOM   7979  NE2 HIS B 522       5.190   2.676 -68.877  1.00  1.220          N  
ATOM   7980  H   HIS B 522       1.618   1.202 -73.724  1.00  1.100          H  
ATOM   7981  HA  HIS B 522       1.862   0.428 -70.987  1.00  1.020          H  
ATOM   7982 1HB  HIS B 522       3.724   1.172 -72.561  1.00  1.460          H  
ATOM   7983 2HB  HIS B 522       3.151   2.820 -72.380  1.00  1.460          H  
ATOM   7984  HD2 HIS B 522       3.888   4.094 -69.972  1.00  1.460          H  
ATOM   7985  HE1 HIS B 522       6.135   0.821 -68.443  1.00  1.460          H  
ATOM   7986  HE2 HIS B 522       5.589   3.230 -68.105  1.00  1.460          H  
ATOM   7987  N   PHE B 523       0.679   3.458 -71.541  1.00  0.860          N  
ATOM   7988  CA  PHE B 523      -0.095   4.552 -71.011  1.00  0.850          C  
ATOM   7989  C   PHE B 523      -1.499   4.132 -70.582  1.00  0.850          C  
ATOM   7990  O   PHE B 523      -1.934   4.485 -69.482  1.00  0.810          O  
ATOM   7991  CB  PHE B 523      -0.116   5.688 -71.998  1.00  1.190          C  
ATOM   7992  CG  PHE B 523      -0.913   6.794 -71.552  1.00  1.190          C  
ATOM   7993  CD1 PHE B 523      -0.468   7.589 -70.518  1.00  1.190          C  
ATOM   7994  CD2 PHE B 523      -2.100   7.083 -72.167  1.00  1.190          C  
ATOM   7995  CE1 PHE B 523      -1.203   8.636 -70.111  1.00  1.190          C  
ATOM   7996  CE2 PHE B 523      -2.826   8.138 -71.759  1.00  1.190          C  
ATOM   7997  CZ  PHE B 523      -2.373   8.914 -70.726  1.00  1.190          C  
ATOM   7998  H   PHE B 523       1.004   3.535 -72.509  1.00  1.030          H  
ATOM   7999  HA  PHE B 523       0.420   4.913 -70.123  1.00  1.020          H  
ATOM   8000 1HB  PHE B 523       0.900   6.034 -72.169  1.00  1.430          H  
ATOM   8001 2HB  PHE B 523      -0.507   5.335 -72.954  1.00  1.430          H  
ATOM   8002  HD1 PHE B 523       0.479   7.363 -70.034  1.00  1.430          H  
ATOM   8003  HD2 PHE B 523      -2.450   6.455 -72.990  1.00  1.430          H  
ATOM   8004  HE1 PHE B 523      -0.859   9.256 -69.312  1.00  1.430          H  
ATOM   8005  HE2 PHE B 523      -3.771   8.368 -72.248  1.00  1.430          H  
ATOM   8006  HZ  PHE B 523      -2.954   9.756 -70.400  1.00  1.430          H  
ATOM   8007  N   LEU B 524      -2.228   3.393 -71.427  1.00  0.910          N  
ATOM   8008  CA  LEU B 524      -3.553   2.969 -71.015  1.00  0.910          C  
ATOM   8009  C   LEU B 524      -3.469   2.096 -69.776  1.00  0.840          C  
ATOM   8010  O   LEU B 524      -4.341   2.205 -68.912  1.00  0.810          O  
ATOM   8011  CB  LEU B 524      -4.271   2.226 -72.145  1.00  1.270          C  
ATOM   8012  CG  LEU B 524      -4.727   3.079 -73.360  1.00  1.270          C  
ATOM   8013  CD1 LEU B 524      -5.193   2.142 -74.461  1.00  1.270          C  
ATOM   8014  CD2 LEU B 524      -5.870   4.024 -72.950  1.00  1.270          C  
ATOM   8015  H   LEU B 524      -1.877   3.135 -72.353  1.00  1.090          H  
ATOM   8016  HA  LEU B 524      -4.123   3.853 -70.749  1.00  1.090          H  
ATOM   8017 1HB  LEU B 524      -3.590   1.459 -72.523  1.00  1.530          H  
ATOM   8018 2HB  LEU B 524      -5.146   1.734 -71.732  1.00  1.530          H  
ATOM   8019  HG  LEU B 524      -3.896   3.667 -73.732  1.00  1.530          H  
ATOM   8020 1HD1 LEU B 524      -5.507   2.725 -75.326  1.00  1.530          H  
ATOM   8021 2HD1 LEU B 524      -4.366   1.485 -74.750  1.00  1.530          H  
ATOM   8022 3HD1 LEU B 524      -6.026   1.544 -74.107  1.00  1.530          H  
ATOM   8023 1HD2 LEU B 524      -6.182   4.603 -73.818  1.00  1.530          H  
ATOM   8024 2HD2 LEU B 524      -6.713   3.440 -72.583  1.00  1.530          H  
ATOM   8025 3HD2 LEU B 524      -5.547   4.712 -72.174  1.00  1.530          H  
ATOM   8026  N   SER B 525      -2.444   1.239 -69.667  1.00  0.800          N  
ATOM   8027  CA  SER B 525      -2.291   0.418 -68.480  1.00  0.730          C  
ATOM   8028  C   SER B 525      -2.130   1.334 -67.261  1.00  0.670          C  
ATOM   8029  O   SER B 525      -2.808   1.137 -66.248  1.00  0.630          O  
ATOM   8030  CB  SER B 525      -1.112  -0.525 -68.628  1.00  1.050          C  
ATOM   8031  OG  SER B 525      -0.980  -1.350 -67.509  1.00  1.050          O  
ATOM   8032  H   SER B 525      -1.779   1.119 -70.439  1.00  0.960          H  
ATOM   8033  HA  SER B 525      -3.191  -0.178 -68.348  1.00  0.880          H  
ATOM   8034 1HB  SER B 525      -1.244  -1.131 -69.523  1.00  1.260          H  
ATOM   8035 2HB  SER B 525      -0.203   0.048 -68.763  1.00  1.260          H  
ATOM   8036  HG  SER B 525      -0.230  -1.917 -67.692  1.00  1.260          H  
ATOM   8037  N   LEU B 526      -1.287   2.381 -67.369  1.00  0.660          N  
ATOM   8038  CA  LEU B 526      -1.095   3.317 -66.256  1.00  0.600          C  
ATOM   8039  C   LEU B 526      -2.431   3.947 -65.837  1.00  0.620          C  
ATOM   8040  O   LEU B 526      -2.739   4.020 -64.636  1.00  0.570          O  
ATOM   8041  CB  LEU B 526      -0.125   4.462 -66.647  1.00  0.860          C  
ATOM   8042  CG  LEU B 526       0.186   5.560 -65.537  1.00  0.860          C  
ATOM   8043  CD1 LEU B 526       0.940   4.941 -64.364  1.00  0.860          C  
ATOM   8044  CD2 LEU B 526       0.974   6.740 -66.162  1.00  0.860          C  
ATOM   8045  H   LEU B 526      -0.728   2.477 -68.226  1.00  0.790          H  
ATOM   8046  HA  LEU B 526      -0.693   2.766 -65.418  1.00  0.720          H  
ATOM   8047 1HB  LEU B 526       0.818   4.019 -66.963  1.00  1.040          H  
ATOM   8048 2HB  LEU B 526      -0.547   4.986 -67.499  1.00  1.040          H  
ATOM   8049  HG  LEU B 526      -0.745   5.916 -65.140  1.00  1.040          H  
ATOM   8050 1HD1 LEU B 526       1.120   5.697 -63.596  1.00  1.040          H  
ATOM   8051 2HD1 LEU B 526       0.364   4.144 -63.945  1.00  1.040          H  
ATOM   8052 3HD1 LEU B 526       1.895   4.549 -64.710  1.00  1.040          H  
ATOM   8053 1HD2 LEU B 526       1.157   7.495 -65.397  1.00  1.040          H  
ATOM   8054 2HD2 LEU B 526       1.927   6.379 -66.555  1.00  1.040          H  
ATOM   8055 3HD2 LEU B 526       0.390   7.179 -66.975  1.00  1.040          H  
ATOM   8056  N   GLN B 527      -3.225   4.413 -66.820  1.00  0.700          N  
ATOM   8057  CA  GLN B 527      -4.507   5.032 -66.490  1.00  0.730          C  
ATOM   8058  C   GLN B 527      -5.453   4.045 -65.824  1.00  0.690          C  
ATOM   8059  O   GLN B 527      -6.133   4.391 -64.863  1.00  0.690          O  
ATOM   8060  CB  GLN B 527      -5.239   5.591 -67.729  1.00  1.010          C  
ATOM   8061  CG  GLN B 527      -4.653   6.836 -68.400  1.00  1.010          C  
ATOM   8062  CD  GLN B 527      -5.501   7.283 -69.578  1.00  1.010          C  
ATOM   8063  OE1 GLN B 527      -6.177   6.428 -70.153  1.00  1.010          O  
ATOM   8064  NE2 GLN B 527      -5.538   8.595 -69.921  1.00  1.010          N  
ATOM   8065  H   GLN B 527      -2.902   4.349 -67.792  1.00  0.840          H  
ATOM   8066  HA  GLN B 527      -4.328   5.846 -65.794  1.00  0.880          H  
ATOM   8067 1HB  GLN B 527      -5.278   4.806 -68.489  1.00  1.210          H  
ATOM   8068 2HB  GLN B 527      -6.266   5.823 -67.455  1.00  1.210          H  
ATOM   8069 1HG  GLN B 527      -4.688   7.615 -67.707  1.00  1.210          H  
ATOM   8070 2HG  GLN B 527      -3.627   6.649 -68.730  1.00  1.210          H  
ATOM   8071 1HE2 GLN B 527      -6.118   8.886 -70.681  1.00  1.210          H  
ATOM   8072 2HE2 GLN B 527      -4.998   9.329 -69.425  1.00  1.210          H  
ATOM   8073  N   ARG B 528      -5.491   2.808 -66.312  1.00  0.680          N  
ATOM   8074  CA  ARG B 528      -6.371   1.795 -65.751  1.00  0.650          C  
ATOM   8075  C   ARG B 528      -6.010   1.432 -64.309  1.00  0.560          C  
ATOM   8076  O   ARG B 528      -6.896   1.226 -63.478  1.00  0.530          O  
ATOM   8077  CB  ARG B 528      -6.338   0.572 -66.647  1.00  0.920          C  
ATOM   8078  CG  ARG B 528      -7.034   0.798 -67.994  1.00  0.920          C  
ATOM   8079  CD  ARG B 528      -6.800  -0.298 -68.955  1.00  0.920          C  
ATOM   8080  NE  ARG B 528      -7.418  -0.004 -70.253  1.00  0.920          N  
ATOM   8081  CZ  ARG B 528      -7.159  -0.650 -71.413  1.00  0.920          C  
ATOM   8082  NH1 ARG B 528      -6.289  -1.641 -71.450  1.00  0.920          N  
ATOM   8083  NH2 ARG B 528      -7.786  -0.283 -72.520  1.00  0.920          N  
ATOM   8084  H   ARG B 528      -4.932   2.584 -67.141  1.00  0.820          H  
ATOM   8085  HA  ARG B 528      -7.385   2.191 -65.758  1.00  0.780          H  
ATOM   8086 1HB  ARG B 528      -5.302   0.301 -66.848  1.00  1.110          H  
ATOM   8087 2HB  ARG B 528      -6.812  -0.270 -66.146  1.00  1.110          H  
ATOM   8088 1HG  ARG B 528      -8.106   0.858 -67.822  1.00  1.110          H  
ATOM   8089 2HG  ARG B 528      -6.700   1.730 -68.437  1.00  1.110          H  
ATOM   8090 1HD  ARG B 528      -5.725  -0.410 -69.100  1.00  1.110          H  
ATOM   8091 2HD  ARG B 528      -7.222  -1.225 -68.569  1.00  1.110          H  
ATOM   8092  HE  ARG B 528      -8.096   0.748 -70.280  1.00  1.110          H  
ATOM   8093 1HH1 ARG B 528      -5.809  -1.928 -70.611  1.00  1.110          H  
ATOM   8094 2HH1 ARG B 528      -6.102  -2.118 -72.322  1.00  1.110          H  
ATOM   8095 1HH2 ARG B 528      -8.455   0.475 -72.495  1.00  1.110          H  
ATOM   8096 2HH2 ARG B 528      -7.599  -0.758 -73.391  1.00  1.110          H  
ATOM   8097  N   MET B 529      -4.713   1.352 -64.012  1.00  0.530          N  
ATOM   8098  CA  MET B 529      -4.248   0.999 -62.676  1.00  0.500          C  
ATOM   8099  C   MET B 529      -4.486   2.077 -61.609  1.00  0.490          C  
ATOM   8100  O   MET B 529      -4.852   1.756 -60.478  1.00  0.510          O  
ATOM   8101  CB  MET B 529      -2.771   0.646 -62.763  1.00  0.710          C  
ATOM   8102  CG  MET B 529      -2.518  -0.669 -63.502  1.00  0.710          C  
ATOM   8103  SD  MET B 529      -0.824  -1.217 -63.464  1.00  0.710          S  
ATOM   8104  CE  MET B 529       0.002  -0.015 -64.524  1.00  0.710          C  
ATOM   8105  H   MET B 529      -4.033   1.483 -64.768  1.00  0.640          H  
ATOM   8106  HA  MET B 529      -4.793   0.112 -62.361  1.00  0.600          H  
ATOM   8107 1HB  MET B 529      -2.258   1.443 -63.298  1.00  0.850          H  
ATOM   8108 2HB  MET B 529      -2.342   0.582 -61.760  1.00  0.850          H  
ATOM   8109 1HG  MET B 529      -3.130  -1.441 -63.042  1.00  0.850          H  
ATOM   8110 2HG  MET B 529      -2.828  -0.582 -64.535  1.00  0.850          H  
ATOM   8111 1HE  MET B 529       1.057  -0.264 -64.606  1.00  0.850          H  
ATOM   8112 2HE  MET B 529      -0.441  -0.035 -65.500  1.00  0.850          H  
ATOM   8113 3HE  MET B 529      -0.101   0.973 -64.100  1.00  0.850          H  
ATOM   8114  N   PHE B 530      -4.297   3.351 -61.958  1.00  0.490          N  
ATOM   8115  CA  PHE B 530      -4.435   4.433 -60.980  1.00  0.510          C  
ATOM   8116  C   PHE B 530      -5.641   5.344 -61.202  1.00  0.620          C  
ATOM   8117  O   PHE B 530      -5.737   6.415 -60.605  1.00  0.790          O  
ATOM   8118  CB  PHE B 530      -3.165   5.273 -61.010  1.00  0.710          C  
ATOM   8119  CG  PHE B 530      -1.936   4.523 -60.611  1.00  0.710          C  
ATOM   8120  CD1 PHE B 530      -1.174   3.871 -61.562  1.00  0.710          C  
ATOM   8121  CD2 PHE B 530      -1.521   4.479 -59.311  1.00  0.710          C  
ATOM   8122  CE1 PHE B 530      -0.035   3.183 -61.215  1.00  0.710          C  
ATOM   8123  CE2 PHE B 530      -0.378   3.796 -58.971  1.00  0.710          C  
ATOM   8124  CZ  PHE B 530       0.361   3.148 -59.917  1.00  0.710          C  
ATOM   8125  H   PHE B 530      -3.970   3.571 -62.907  1.00  0.590          H  
ATOM   8126  HA  PHE B 530      -4.528   3.980 -59.995  1.00  0.610          H  
ATOM   8127 1HB  PHE B 530      -3.021   5.616 -62.012  1.00  0.850          H  
ATOM   8128 2HB  PHE B 530      -3.275   6.140 -60.366  1.00  0.850          H  
ATOM   8129  HD1 PHE B 530      -1.492   3.902 -62.601  1.00  0.850          H  
ATOM   8130  HD2 PHE B 530      -2.105   4.995 -58.543  1.00  0.850          H  
ATOM   8131  HE1 PHE B 530       0.553   2.670 -61.977  1.00  0.850          H  
ATOM   8132  HE2 PHE B 530      -0.062   3.775 -57.960  1.00  0.850          H  
ATOM   8133  HZ  PHE B 530       1.269   2.610 -59.632  1.00  0.850          H  
ATOM   8134  N   ASN B 531      -6.579   4.929 -62.033  1.00  0.640          N  
ATOM   8135  CA  ASN B 531      -7.697   5.775 -62.467  1.00  0.820          C  
ATOM   8136  C   ASN B 531      -8.247   6.797 -61.459  1.00  0.950          C  
ATOM   8137  O   ASN B 531      -8.248   7.991 -61.750  1.00  1.860          O  
ATOM   8138  CB  ASN B 531      -8.812   4.876 -63.001  1.00  1.080          C  
ATOM   8139  CG  ASN B 531      -9.338   3.824 -62.009  1.00  1.080          C  
ATOM   8140  OD1 ASN B 531      -9.017   3.799 -60.813  1.00  1.080          O  
ATOM   8141  ND2 ASN B 531     -10.162   2.947 -62.517  1.00  1.080          N  
ATOM   8142  H   ASN B 531      -6.478   3.994 -62.423  1.00  0.770          H  
ATOM   8143  HA  ASN B 531      -7.333   6.355 -63.318  1.00  0.980          H  
ATOM   8144 1HB  ASN B 531      -9.649   5.499 -63.314  1.00  1.290          H  
ATOM   8145 2HB  ASN B 531      -8.456   4.353 -63.887  1.00  1.290          H  
ATOM   8146 1HD2 ASN B 531     -10.548   2.229 -61.938  1.00  1.290          H  
ATOM   8147 2HD2 ASN B 531     -10.402   2.988 -63.486  1.00  1.290          H  
ATOM   8148  N   ASN B 532      -8.695   6.363 -60.298  1.00  0.890          N  
ATOM   8149  CA  ASN B 532      -9.264   7.262 -59.298  1.00  0.910          C  
ATOM   8150  C   ASN B 532      -8.680   6.943 -57.939  1.00  0.790          C  
ATOM   8151  O   ASN B 532      -9.301   7.167 -56.897  1.00  0.910          O  
ATOM   8152  CB  ASN B 532     -10.780   7.206 -59.340  1.00  1.270          C  
ATOM   8153  CG  ASN B 532     -11.340   5.852 -59.038  1.00  1.270          C  
ATOM   8154  OD1 ASN B 532     -10.616   4.908 -58.715  1.00  1.270          O  
ATOM   8155  ND2 ASN B 532     -12.639   5.734 -59.149  1.00  1.270          N  
ATOM   8156  H   ASN B 532      -8.669   5.362 -60.126  1.00  1.070          H  
ATOM   8157  HA  ASN B 532      -8.957   8.282 -59.534  1.00  1.090          H  
ATOM   8158 1HB  ASN B 532     -11.184   7.920 -58.622  1.00  1.520          H  
ATOM   8159 2HB  ASN B 532     -11.118   7.512 -60.329  1.00  1.520          H  
ATOM   8160 1HD2 ASN B 532     -13.078   4.856 -58.967  1.00  1.520          H  
ATOM   8161 2HD2 ASN B 532     -13.192   6.522 -59.417  1.00  1.520          H  
ATOM   8162  N   CYS B 533      -7.488   6.370 -57.989  1.00  0.660          N  
ATOM   8163  CA  CYS B 533      -6.735   5.913 -56.835  1.00  0.580          C  
ATOM   8164  C   CYS B 533      -6.291   7.046 -55.928  1.00  0.610          C  
ATOM   8165  O   CYS B 533      -5.737   8.032 -56.408  1.00  0.650          O  
ATOM   8166  CB  CYS B 533      -5.510   5.157 -57.332  1.00  0.840          C  
ATOM   8167  SG  CYS B 533      -4.496   4.485 -56.064  1.00  0.840          S  
ATOM   8168  H   CYS B 533      -7.051   6.300 -58.916  1.00  0.790          H  
ATOM   8169  HA  CYS B 533      -7.361   5.235 -56.262  1.00  0.700          H  
ATOM   8170 1HB  CYS B 533      -5.838   4.350 -57.980  1.00  1.010          H  
ATOM   8171 2HB  CYS B 533      -4.895   5.827 -57.937  1.00  1.010          H  
ATOM   8172  N   GLU B 534      -6.528   6.914 -54.620  1.00  0.620          N  
ATOM   8173  CA  GLU B 534      -6.086   7.909 -53.656  1.00  0.670          C  
ATOM   8174  C   GLU B 534      -4.852   7.385 -52.918  1.00  0.620          C  
ATOM   8175  O   GLU B 534      -3.893   8.131 -52.653  1.00  0.630          O  
ATOM   8176  CB  GLU B 534      -7.231   8.256 -52.691  1.00  0.920          C  
ATOM   8177  CG  GLU B 534      -8.427   8.955 -53.386  1.00  0.920          C  
ATOM   8178  CD  GLU B 534      -9.617   9.260 -52.476  1.00  0.920          C  
ATOM   8179  OE1 GLU B 534     -10.221   8.337 -51.956  1.00  0.920          O  
ATOM   8180  OE2 GLU B 534      -9.934  10.417 -52.317  1.00  0.920          O  
ATOM   8181  H   GLU B 534      -7.009   6.095 -54.259  1.00  0.740          H  
ATOM   8182  HA  GLU B 534      -5.811   8.801 -54.186  1.00  0.800          H  
ATOM   8183 1HB  GLU B 534      -7.597   7.350 -52.223  1.00  1.100          H  
ATOM   8184 2HB  GLU B 534      -6.860   8.913 -51.901  1.00  1.100          H  
ATOM   8185 1HG  GLU B 534      -8.066   9.894 -53.811  1.00  1.100          H  
ATOM   8186 2HG  GLU B 534      -8.761   8.332 -54.216  1.00  1.100          H  
ATOM   8187  N   VAL B 535      -4.862   6.081 -52.635  1.00  0.570          N  
ATOM   8188  CA  VAL B 535      -3.780   5.432 -51.918  1.00  0.530          C  
ATOM   8189  C   VAL B 535      -3.165   4.315 -52.747  1.00  0.450          C  
ATOM   8190  O   VAL B 535      -3.845   3.347 -53.085  1.00  0.450          O  
ATOM   8191  CB  VAL B 535      -4.314   4.829 -50.602  1.00  0.760          C  
ATOM   8192  CG1 VAL B 535      -3.168   4.128 -49.842  1.00  0.760          C  
ATOM   8193  CG2 VAL B 535      -4.975   5.926 -49.765  1.00  0.760          C  
ATOM   8194  H   VAL B 535      -5.689   5.537 -52.883  1.00  0.680          H  
ATOM   8195  HA  VAL B 535      -3.010   6.170 -51.697  1.00  0.640          H  
ATOM   8196  HB  VAL B 535      -5.060   4.075 -50.833  1.00  0.910          H  
ATOM   8197 1HG1 VAL B 535      -3.556   3.694 -48.923  1.00  0.910          H  
ATOM   8198 2HG1 VAL B 535      -2.731   3.332 -50.449  1.00  0.910          H  
ATOM   8199 3HG1 VAL B 535      -2.395   4.860 -49.597  1.00  0.910          H  
ATOM   8200 1HG2 VAL B 535      -5.363   5.493 -48.847  1.00  0.910          H  
ATOM   8201 2HG2 VAL B 535      -4.243   6.693 -49.523  1.00  0.910          H  
ATOM   8202 3HG2 VAL B 535      -5.796   6.371 -50.324  1.00  0.910          H  
ATOM   8203  N   VAL B 536      -1.869   4.410 -52.993  1.00  0.410          N  
ATOM   8204  CA  VAL B 536      -1.172   3.401 -53.767  1.00  0.350          C  
ATOM   8205  C   VAL B 536      -0.485   2.422 -52.809  1.00  0.360          C  
ATOM   8206  O   VAL B 536       0.363   2.819 -52.007  1.00  0.370          O  
ATOM   8207  CB  VAL B 536      -0.122   4.072 -54.688  1.00  0.510          C  
ATOM   8208  CG1 VAL B 536       0.610   3.038 -55.477  1.00  0.510          C  
ATOM   8209  CG2 VAL B 536      -0.796   5.101 -55.593  1.00  0.510          C  
ATOM   8210  H   VAL B 536      -1.377   5.237 -52.652  1.00  0.490          H  
ATOM   8211  HA  VAL B 536      -1.894   2.856 -54.378  1.00  0.420          H  
ATOM   8212  HB  VAL B 536       0.593   4.557 -54.096  1.00  0.620          H  
ATOM   8213 1HG1 VAL B 536       1.363   3.511 -56.105  1.00  0.620          H  
ATOM   8214 2HG1 VAL B 536       1.092   2.356 -54.810  1.00  0.620          H  
ATOM   8215 3HG1 VAL B 536      -0.109   2.515 -56.084  1.00  0.620          H  
ATOM   8216 1HG2 VAL B 536      -0.052   5.583 -56.223  1.00  0.620          H  
ATOM   8217 2HG2 VAL B 536      -1.520   4.615 -56.206  1.00  0.620          H  
ATOM   8218 3HG2 VAL B 536      -1.293   5.856 -54.985  1.00  0.620          H  
ATOM   8219  N   LEU B 537      -0.821   1.132 -52.908  1.00  0.370          N  
ATOM   8220  CA  LEU B 537      -0.237   0.121 -52.019  1.00  0.410          C  
ATOM   8221  C   LEU B 537       1.165  -0.272 -52.434  1.00  0.380          C  
ATOM   8222  O   LEU B 537       1.970  -0.704 -51.608  1.00  0.470          O  
ATOM   8223  CB  LEU B 537      -1.093  -1.139 -52.011  1.00  0.560          C  
ATOM   8224  CG  LEU B 537      -2.477  -1.000 -51.437  1.00  0.560          C  
ATOM   8225  CD1 LEU B 537      -3.252  -2.267 -51.736  1.00  0.560          C  
ATOM   8226  CD2 LEU B 537      -2.411  -0.755 -49.914  1.00  0.560          C  
ATOM   8227  H   LEU B 537      -1.546   0.863 -53.580  1.00  0.440          H  
ATOM   8228  HA  LEU B 537      -0.173   0.542 -51.022  1.00  0.490          H  
ATOM   8229 1HB  LEU B 537      -1.188  -1.491 -53.017  1.00  0.670          H  
ATOM   8230 2HB  LEU B 537      -0.571  -1.905 -51.441  1.00  0.670          H  
ATOM   8231  HG  LEU B 537      -2.966  -0.175 -51.919  1.00  0.670          H  
ATOM   8232 1HD1 LEU B 537      -4.264  -2.179 -51.348  1.00  0.670          H  
ATOM   8233 2HD1 LEU B 537      -3.292  -2.420 -52.816  1.00  0.670          H  
ATOM   8234 3HD1 LEU B 537      -2.757  -3.119 -51.273  1.00  0.670          H  
ATOM   8235 1HD2 LEU B 537      -3.417  -0.667 -49.516  1.00  0.670          H  
ATOM   8236 2HD2 LEU B 537      -1.909  -1.596 -49.434  1.00  0.670          H  
ATOM   8237 3HD2 LEU B 537      -1.872   0.157 -49.696  1.00  0.670          H  
ATOM   8238  N   GLY B 538       1.434  -0.187 -53.726  1.00  0.310          N  
ATOM   8239  CA  GLY B 538       2.733  -0.526 -54.272  1.00  0.300          C  
ATOM   8240  C   GLY B 538       3.448   0.767 -54.629  1.00  0.280          C  
ATOM   8241  O   GLY B 538       3.342   1.770 -53.904  1.00  0.300          O  
ATOM   8242  H   GLY B 538       0.716   0.140 -54.358  1.00  0.370          H  
ATOM   8243 1HA  GLY B 538       3.301  -1.076 -53.529  1.00  0.360          H  
ATOM   8244 2HA  GLY B 538       2.629  -1.163 -55.149  1.00  0.360          H  
ATOM   8245  N   ASN B 539       4.196   0.751 -55.735  1.00  0.260          N  
ATOM   8246  CA  ASN B 539       4.943   1.931 -56.137  1.00  0.240          C  
ATOM   8247  C   ASN B 539       4.116   2.730 -57.136  1.00  0.220          C  
ATOM   8248  O   ASN B 539       3.213   2.193 -57.795  1.00  0.230          O  
ATOM   8249  CB  ASN B 539       6.254   1.526 -56.764  1.00  0.340          C  
ATOM   8250  CG  ASN B 539       7.104   0.730 -55.852  1.00  0.340          C  
ATOM   8251  OD1 ASN B 539       7.566   1.155 -54.777  1.00  0.340          O  
ATOM   8252  ND2 ASN B 539       7.316  -0.491 -56.270  1.00  0.340          N  
ATOM   8253  H   ASN B 539       4.278  -0.082 -56.332  1.00  0.310          H  
ATOM   8254  HA  ASN B 539       5.130   2.568 -55.270  1.00  0.290          H  
ATOM   8255 1HB  ASN B 539       6.074   0.961 -57.671  1.00  0.410          H  
ATOM   8256 2HB  ASN B 539       6.801   2.423 -57.054  1.00  0.410          H  
ATOM   8257 1HD2 ASN B 539       7.877  -1.128 -55.741  1.00  0.410          H  
ATOM   8258 2HD2 ASN B 539       6.901  -0.795 -57.143  1.00  0.410          H  
ATOM   8259  N   LEU B 540       4.411   4.012 -57.254  1.00  0.220          N  
ATOM   8260  CA  LEU B 540       3.790   4.834 -58.275  1.00  0.240          C  
ATOM   8261  C   LEU B 540       4.807   5.045 -59.367  1.00  0.240          C  
ATOM   8262  O   LEU B 540       5.761   5.796 -59.182  1.00  0.230          O  
ATOM   8263  CB  LEU B 540       3.326   6.160 -57.684  1.00  0.330          C  
ATOM   8264  CG  LEU B 540       2.768   7.223 -58.654  1.00  0.330          C  
ATOM   8265  CD1 LEU B 540       1.552   6.701 -59.405  1.00  0.330          C  
ATOM   8266  CD2 LEU B 540       2.398   8.445 -57.835  1.00  0.330          C  
ATOM   8267  H   LEU B 540       5.176   4.397 -56.690  1.00  0.260          H  
ATOM   8268  HA  LEU B 540       2.936   4.301 -58.686  1.00  0.290          H  
ATOM   8269 1HB  LEU B 540       2.560   5.950 -56.942  1.00  0.390          H  
ATOM   8270 2HB  LEU B 540       4.166   6.592 -57.184  1.00  0.390          H  
ATOM   8271  HG  LEU B 540       3.533   7.497 -59.383  1.00  0.390          H  
ATOM   8272 1HD1 LEU B 540       1.175   7.476 -60.066  1.00  0.390          H  
ATOM   8273 2HD1 LEU B 540       1.817   5.837 -60.003  1.00  0.390          H  
ATOM   8274 3HD1 LEU B 540       0.789   6.425 -58.699  1.00  0.390          H  
ATOM   8275 1HD2 LEU B 540       2.023   9.196 -58.491  1.00  0.390          H  
ATOM   8276 2HD2 LEU B 540       1.637   8.184 -57.112  1.00  0.390          H  
ATOM   8277 3HD2 LEU B 540       3.270   8.825 -57.313  1.00  0.390          H  
ATOM   8278  N   GLU B 541       4.620   4.375 -60.493  1.00  0.270          N  
ATOM   8279  CA  GLU B 541       5.604   4.433 -61.562  1.00  0.290          C  
ATOM   8280  C   GLU B 541       4.989   5.043 -62.809  1.00  0.350          C  
ATOM   8281  O   GLU B 541       4.109   4.460 -63.443  1.00  0.390          O  
ATOM   8282  CB  GLU B 541       6.167   3.032 -61.836  1.00  0.400          C  
ATOM   8283  CG  GLU B 541       6.919   2.379 -60.612  1.00  0.400          C  
ATOM   8284  CD  GLU B 541       7.357   0.948 -60.861  1.00  0.400          C  
ATOM   8285  OE1 GLU B 541       6.563   0.245 -61.443  1.00  0.400          O  
ATOM   8286  OE2 GLU B 541       8.453   0.546 -60.493  1.00  0.400          O  
ATOM   8287  H   GLU B 541       3.790   3.801 -60.598  1.00  0.320          H  
ATOM   8288  HA  GLU B 541       6.426   5.074 -61.255  1.00  0.350          H  
ATOM   8289 1HB  GLU B 541       5.376   2.382 -62.171  1.00  0.480          H  
ATOM   8290 2HB  GLU B 541       6.889   3.099 -62.653  1.00  0.480          H  
ATOM   8291 1HG  GLU B 541       7.781   2.965 -60.371  1.00  0.480          H  
ATOM   8292 2HG  GLU B 541       6.257   2.400 -59.748  1.00  0.480          H  
ATOM   8293  N   ILE B 542       5.427   6.248 -63.119  1.00  0.370          N  
ATOM   8294  CA  ILE B 542       4.924   7.011 -64.241  1.00  0.440          C  
ATOM   8295  C   ILE B 542       6.059   7.059 -65.229  1.00  0.460          C  
ATOM   8296  O   ILE B 542       6.967   7.891 -65.099  1.00  0.450          O  
ATOM   8297  CB  ILE B 542       4.558   8.435 -63.767  1.00  0.590          C  
ATOM   8298  CG1 ILE B 542       3.495   8.334 -62.624  1.00  0.590          C  
ATOM   8299  CG2 ILE B 542       4.044   9.302 -64.965  1.00  0.590          C  
ATOM   8300  CD1 ILE B 542       3.293   9.605 -61.863  1.00  0.590          C  
ATOM   8301  H   ILE B 542       6.184   6.638 -62.554  1.00  0.440          H  
ATOM   8302  HA  ILE B 542       4.065   6.511 -64.688  1.00  0.530          H  
ATOM   8303  HB  ILE B 542       5.444   8.899 -63.344  1.00  0.710          H  
ATOM   8304 1HG1 ILE B 542       2.543   8.039 -63.062  1.00  0.710          H  
ATOM   8305 2HG1 ILE B 542       3.795   7.568 -61.914  1.00  0.710          H  
ATOM   8306 1HG2 ILE B 542       3.804  10.305 -64.635  1.00  0.710          H  
ATOM   8307 2HG2 ILE B 542       4.814   9.364 -65.736  1.00  0.710          H  
ATOM   8308 3HG2 ILE B 542       3.157   8.845 -65.385  1.00  0.710          H  
ATOM   8309 1HD1 ILE B 542       2.538   9.452 -61.094  1.00  0.710          H  
ATOM   8310 2HD1 ILE B 542       4.232   9.895 -61.395  1.00  0.710          H  
ATOM   8311 3HD1 ILE B 542       2.974  10.381 -62.523  1.00  0.710          H  
ATOM   8312  N   THR B 543       6.012   6.184 -66.219  1.00  0.510          N  
ATOM   8313  CA  THR B 543       7.115   6.117 -67.147  1.00  0.550          C  
ATOM   8314  C   THR B 543       6.632   6.129 -68.581  1.00  0.660          C  
ATOM   8315  O   THR B 543       5.496   5.749 -68.870  1.00  0.700          O  
ATOM   8316  CB  THR B 543       7.986   4.857 -66.880  1.00  0.750          C  
ATOM   8317  OG1 THR B 543       7.190   3.664 -67.087  1.00  0.750          O  
ATOM   8318  CG2 THR B 543       8.539   4.857 -65.413  1.00  0.750          C  
ATOM   8319  H   THR B 543       5.238   5.539 -66.297  1.00  0.610          H  
ATOM   8320  HA  THR B 543       7.726   6.995 -67.005  1.00  0.660          H  
ATOM   8321  HB  THR B 543       8.828   4.857 -67.575  1.00  0.900          H  
ATOM   8322  HG1 THR B 543       7.771   2.890 -67.075  1.00  0.900          H  
ATOM   8323 1HG2 THR B 543       9.156   3.976 -65.252  1.00  0.900          H  
ATOM   8324 2HG2 THR B 543       9.132   5.749 -65.254  1.00  0.900          H  
ATOM   8325 3HG2 THR B 543       7.719   4.846 -64.701  1.00  0.900          H  
ATOM   8326  N   TYR B 544       7.505   6.584 -69.470  1.00  0.700          N  
ATOM   8327  CA  TYR B 544       7.273   6.597 -70.916  1.00  0.810          C  
ATOM   8328  C   TYR B 544       5.988   7.313 -71.363  1.00  0.880          C  
ATOM   8329  O   TYR B 544       5.499   7.061 -72.468  1.00  0.980          O  
ATOM   8330  CB  TYR B 544       7.235   5.168 -71.461  1.00  1.090          C  
ATOM   8331  CG  TYR B 544       8.484   4.393 -71.252  1.00  1.090          C  
ATOM   8332  CD1 TYR B 544       8.549   3.445 -70.257  1.00  1.090          C  
ATOM   8333  CD2 TYR B 544       9.570   4.624 -72.062  1.00  1.090          C  
ATOM   8334  CE1 TYR B 544       9.689   2.731 -70.069  1.00  1.090          C  
ATOM   8335  CE2 TYR B 544      10.712   3.910 -71.887  1.00  1.090          C  
ATOM   8336  CZ  TYR B 544      10.786   2.966 -70.899  1.00  1.090          C  
ATOM   8337  OH  TYR B 544      11.956   2.258 -70.738  1.00  1.090          O  
ATOM   8338  H   TYR B 544       8.396   6.926 -69.086  1.00  0.840          H  
ATOM   8339  HA  TYR B 544       8.109   7.122 -71.377  1.00  0.970          H  
ATOM   8340 1HB  TYR B 544       6.424   4.626 -71.001  1.00  1.310          H  
ATOM   8341 2HB  TYR B 544       7.034   5.191 -72.511  1.00  1.310          H  
ATOM   8342  HD1 TYR B 544       7.694   3.269 -69.625  1.00  1.310          H  
ATOM   8343  HD2 TYR B 544       9.519   5.373 -72.846  1.00  1.310          H  
ATOM   8344  HE1 TYR B 544       9.731   1.987 -69.283  1.00  1.310          H  
ATOM   8345  HE2 TYR B 544      11.570   4.091 -72.531  1.00  1.310          H  
ATOM   8346  HH  TYR B 544      11.879   1.663 -69.972  1.00  1.310          H  
ATOM   8347  N   VAL B 545       5.495   8.257 -70.571  1.00  0.840          N  
ATOM   8348  CA  VAL B 545       4.287   8.992 -70.910  1.00  0.920          C  
ATOM   8349  C   VAL B 545       4.696  10.071 -71.881  1.00  0.970          C  
ATOM   8350  O   VAL B 545       5.599  10.862 -71.584  1.00  1.020          O  
ATOM   8351  CB  VAL B 545       3.643   9.623 -69.666  1.00  1.260          C  
ATOM   8352  CG1 VAL B 545       2.410  10.414 -70.076  1.00  1.260          C  
ATOM   8353  CG2 VAL B 545       3.305   8.536 -68.655  1.00  1.260          C  
ATOM   8354  H   VAL B 545       5.970   8.436 -69.692  1.00  1.010          H  
ATOM   8355  HA  VAL B 545       3.575   8.320 -71.389  1.00  1.100          H  
ATOM   8356  HB  VAL B 545       4.345  10.326 -69.223  1.00  1.510          H  
ATOM   8357 1HG1 VAL B 545       1.979  10.876 -69.225  1.00  1.510          H  
ATOM   8358 2HG1 VAL B 545       2.661  11.178 -70.789  1.00  1.510          H  
ATOM   8359 3HG1 VAL B 545       1.691   9.750 -70.515  1.00  1.510          H  
ATOM   8360 1HG2 VAL B 545       2.867   8.984 -67.778  1.00  1.510          H  
ATOM   8361 2HG2 VAL B 545       2.608   7.832 -69.094  1.00  1.510          H  
ATOM   8362 3HG2 VAL B 545       4.212   8.007 -68.369  1.00  1.510          H  
ATOM   8363  N   GLN B 546       4.040  10.112 -73.017  1.00  1.000          N  
ATOM   8364  CA  GLN B 546       4.417  11.032 -74.063  1.00  1.040          C  
ATOM   8365  C   GLN B 546       3.709  12.371 -74.073  1.00  1.070          C  
ATOM   8366  O   GLN B 546       2.664  12.562 -73.446  1.00  1.070          O  
ATOM   8367  CB  GLN B 546       4.242  10.372 -75.428  1.00  1.440          C  
ATOM   8368  CG  GLN B 546       5.048   9.098 -75.590  1.00  1.440          C  
ATOM   8369  CD  GLN B 546       6.532   9.342 -75.438  1.00  1.440          C  
ATOM   8370  OE1 GLN B 546       7.131  10.184 -76.149  1.00  1.440          O  
ATOM   8371  NE2 GLN B 546       7.133   8.622 -74.499  1.00  1.440          N  
ATOM   8372  H   GLN B 546       3.290   9.451 -73.171  1.00  1.200          H  
ATOM   8373  HA  GLN B 546       5.460  11.224 -73.921  1.00  1.250          H  
ATOM   8374 1HB  GLN B 546       3.206  10.146 -75.586  1.00  1.730          H  
ATOM   8375 2HB  GLN B 546       4.540  11.065 -76.212  1.00  1.730          H  
ATOM   8376 1HG  GLN B 546       4.746   8.380 -74.827  1.00  1.730          H  
ATOM   8377 2HG  GLN B 546       4.869   8.679 -76.580  1.00  1.730          H  
ATOM   8378 1HE2 GLN B 546       8.115   8.713 -74.337  1.00  1.730          H  
ATOM   8379 2HE2 GLN B 546       6.585   7.962 -73.932  1.00  1.730          H  
ATOM   8380  N   ARG B 547       4.303  13.302 -74.815  1.00  1.090          N  
ATOM   8381  CA  ARG B 547       3.719  14.620 -75.022  1.00  1.110          C  
ATOM   8382  C   ARG B 547       2.269  14.505 -75.419  1.00  1.130          C  
ATOM   8383  O   ARG B 547       1.895  13.656 -76.231  1.00  1.150          O  
ATOM   8384  CB  ARG B 547       4.420  15.396 -76.120  1.00  1.550          C  
ATOM   8385  CG  ARG B 547       5.792  15.881 -75.791  1.00  1.550          C  
ATOM   8386  CD  ARG B 547       6.355  16.704 -76.878  1.00  1.550          C  
ATOM   8387  NE  ARG B 547       5.641  17.979 -77.012  1.00  1.550          N  
ATOM   8388  CZ  ARG B 547       5.813  18.866 -78.015  1.00  1.550          C  
ATOM   8389  NH1 ARG B 547       6.679  18.616 -78.982  1.00  1.550          N  
ATOM   8390  NH2 ARG B 547       5.109  19.987 -78.024  1.00  1.550          N  
ATOM   8391  H   ARG B 547       5.209  13.074 -75.220  1.00  1.310          H  
ATOM   8392  HA  ARG B 547       3.782  15.199 -74.111  1.00  1.330          H  
ATOM   8393 1HB  ARG B 547       4.492  14.778 -77.010  1.00  1.860          H  
ATOM   8394 2HB  ARG B 547       3.812  16.266 -76.375  1.00  1.860          H  
ATOM   8395 1HG  ARG B 547       5.740  16.503 -74.896  1.00  1.860          H  
ATOM   8396 2HG  ARG B 547       6.448  15.040 -75.614  1.00  1.860          H  
ATOM   8397 1HD  ARG B 547       7.397  16.915 -76.658  1.00  1.860          H  
ATOM   8398 2HD  ARG B 547       6.277  16.158 -77.815  1.00  1.860          H  
ATOM   8399  HE  ARG B 547       4.960  18.222 -76.268  1.00  1.860          H  
ATOM   8400 1HH1 ARG B 547       7.216  17.761 -78.962  1.00  1.860          H  
ATOM   8401 2HH1 ARG B 547       6.807  19.279 -79.736  1.00  1.860          H  
ATOM   8402 1HH2 ARG B 547       4.441  20.172 -77.278  1.00  1.860          H  
ATOM   8403 2HH2 ARG B 547       5.229  20.658 -78.766  1.00  1.860          H  
ATOM   8404  N   ASN B 548       1.461  15.382 -74.823  1.00  1.130          N  
ATOM   8405  CA  ASN B 548       0.011  15.480 -75.018  1.00  1.160          C  
ATOM   8406  C   ASN B 548      -0.819  14.314 -74.453  1.00  1.140          C  
ATOM   8407  O   ASN B 548      -2.029  14.259 -74.685  1.00  1.160          O  
ATOM   8408  CB  ASN B 548      -0.327  15.654 -76.492  1.00  1.610          C  
ATOM   8409  CG  ASN B 548       0.280  16.883 -77.086  1.00  1.610          C  
ATOM   8410  OD1 ASN B 548       0.262  17.968 -76.489  1.00  1.610          O  
ATOM   8411  ND2 ASN B 548       0.826  16.738 -78.267  1.00  1.610          N  
ATOM   8412  H   ASN B 548       1.899  16.062 -74.176  1.00  1.360          H  
ATOM   8413  HA  ASN B 548      -0.323  16.376 -74.493  1.00  1.390          H  
ATOM   8414 1HB  ASN B 548      -0.030  14.788 -77.071  1.00  1.930          H  
ATOM   8415 2HB  ASN B 548      -1.408  15.736 -76.593  1.00  1.930          H  
ATOM   8416 1HD2 ASN B 548       1.250  17.520 -78.720  1.00  1.930          H  
ATOM   8417 2HD2 ASN B 548       0.819  15.841 -78.713  1.00  1.930          H  
ATOM   8418  N   TYR B 549      -0.217  13.429 -73.658  1.00  1.100          N  
ATOM   8419  CA  TYR B 549      -0.991  12.390 -72.986  1.00  1.100          C  
ATOM   8420  C   TYR B 549      -1.698  12.970 -71.759  1.00  1.080          C  
ATOM   8421  O   TYR B 549      -1.148  13.807 -71.042  1.00  1.070          O  
ATOM   8422  CB  TYR B 549      -0.114  11.198 -72.607  1.00  1.540          C  
ATOM   8423  CG  TYR B 549       0.287  10.231 -73.758  1.00  1.540          C  
ATOM   8424  CD1 TYR B 549       0.019  10.513 -75.098  1.00  1.540          C  
ATOM   8425  CD2 TYR B 549       0.903   9.029 -73.440  1.00  1.540          C  
ATOM   8426  CE1 TYR B 549       0.364   9.596 -76.078  1.00  1.540          C  
ATOM   8427  CE2 TYR B 549       1.244   8.123 -74.415  1.00  1.540          C  
ATOM   8428  CZ  TYR B 549       0.975   8.396 -75.725  1.00  1.540          C  
ATOM   8429  OH  TYR B 549       1.315   7.481 -76.687  1.00  1.540          O  
ATOM   8430  H   TYR B 549       0.800  13.447 -73.538  1.00  1.320          H  
ATOM   8431  HA  TYR B 549      -1.769  12.040 -73.663  1.00  1.320          H  
ATOM   8432 1HB  TYR B 549       0.793  11.577 -72.167  1.00  1.850          H  
ATOM   8433 2HB  TYR B 549      -0.602  10.641 -71.858  1.00  1.850          H  
ATOM   8434  HD1 TYR B 549      -0.459  11.440 -75.398  1.00  1.850          H  
ATOM   8435  HD2 TYR B 549       1.116   8.793 -72.416  1.00  1.850          H  
ATOM   8436  HE1 TYR B 549       0.153   9.816 -77.124  1.00  1.850          H  
ATOM   8437  HE2 TYR B 549       1.724   7.180 -74.147  1.00  1.850          H  
ATOM   8438  HH  TYR B 549       1.025   7.787 -77.555  1.00  1.850          H  
ATOM   8439  N   ASP B 550      -2.928  12.512 -71.511  1.00  1.080          N  
ATOM   8440  CA  ASP B 550      -3.742  12.985 -70.388  1.00  1.060          C  
ATOM   8441  C   ASP B 550      -3.490  12.288 -69.044  1.00  1.000          C  
ATOM   8442  O   ASP B 550      -3.965  11.168 -68.791  1.00  0.990          O  
ATOM   8443  CB  ASP B 550      -5.230  12.866 -70.749  1.00  1.490          C  
ATOM   8444  CG  ASP B 550      -6.218  13.419 -69.669  1.00  1.490          C  
ATOM   8445  OD1 ASP B 550      -5.803  13.730 -68.544  1.00  1.490          O  
ATOM   8446  OD2 ASP B 550      -7.381  13.525 -69.985  1.00  1.490          O  
ATOM   8447  H   ASP B 550      -3.325  11.840 -72.152  1.00  1.300          H  
ATOM   8448  HA  ASP B 550      -3.520  14.044 -70.254  1.00  1.270          H  
ATOM   8449 1HB  ASP B 550      -5.412  13.402 -71.684  1.00  1.790          H  
ATOM   8450 2HB  ASP B 550      -5.472  11.819 -70.930  1.00  1.790          H  
ATOM   8451  N   LEU B 551      -2.758  12.985 -68.167  1.00  0.950          N  
ATOM   8452  CA  LEU B 551      -2.417  12.489 -66.838  1.00  0.890          C  
ATOM   8453  C   LEU B 551      -3.255  13.099 -65.728  1.00  0.880          C  
ATOM   8454  O   LEU B 551      -2.895  12.994 -64.556  1.00  0.830          O  
ATOM   8455  CB  LEU B 551      -0.948  12.712 -66.475  1.00  1.270          C  
ATOM   8456  CG  LEU B 551       0.128  11.971 -67.246  1.00  1.270          C  
ATOM   8457  CD1 LEU B 551       1.469  12.448 -66.740  1.00  1.270          C  
ATOM   8458  CD2 LEU B 551      -0.002  10.467 -66.993  1.00  1.270          C  
ATOM   8459  H   LEU B 551      -2.416  13.900 -68.445  1.00  1.140          H  
ATOM   8460  HA  LEU B 551      -2.612  11.438 -66.827  1.00  1.070          H  
ATOM   8461 1HB  LEU B 551      -0.737  13.774 -66.581  1.00  1.520          H  
ATOM   8462 2HB  LEU B 551      -0.831  12.451 -65.446  1.00  1.520          H  
ATOM   8463  HG  LEU B 551       0.047  12.184 -68.314  1.00  1.520          H  
ATOM   8464 1HD1 LEU B 551       2.272  11.937 -67.254  1.00  1.520          H  
ATOM   8465 2HD1 LEU B 551       1.558  13.524 -66.912  1.00  1.520          H  
ATOM   8466 3HD1 LEU B 551       1.542  12.241 -65.678  1.00  1.520          H  
ATOM   8467 1HD2 LEU B 551       0.770   9.933 -67.513  1.00  1.520          H  
ATOM   8468 2HD2 LEU B 551       0.081  10.262 -65.934  1.00  1.520          H  
ATOM   8469 3HD2 LEU B 551      -0.944  10.125 -67.337  1.00  1.520          H  
ATOM   8470  N   SER B 552      -4.381  13.736 -66.063  1.00  0.950          N  
ATOM   8471  CA  SER B 552      -5.179  14.417 -65.035  1.00  0.970          C  
ATOM   8472  C   SER B 552      -5.676  13.488 -63.933  1.00  0.910          C  
ATOM   8473  O   SER B 552      -5.852  13.919 -62.799  1.00  0.910          O  
ATOM   8474  CB  SER B 552      -6.360  15.119 -65.675  1.00  1.350          C  
ATOM   8475  OG  SER B 552      -7.254  14.198 -66.231  1.00  1.350          O  
ATOM   8476  H   SER B 552      -4.696  13.763 -67.047  1.00  1.140          H  
ATOM   8477  HA  SER B 552      -4.553  15.177 -64.571  1.00  1.160          H  
ATOM   8478 1HB  SER B 552      -6.872  15.714 -64.921  1.00  1.620          H  
ATOM   8479 2HB  SER B 552      -6.010  15.798 -66.452  1.00  1.620          H  
ATOM   8480  HG  SER B 552      -6.890  13.993 -67.130  1.00  1.620          H  
ATOM   8481  N   PHE B 553      -5.794  12.198 -64.220  1.00  0.860          N  
ATOM   8482  CA  PHE B 553      -6.223  11.184 -63.263  1.00  0.800          C  
ATOM   8483  C   PHE B 553      -5.283  11.065 -62.062  1.00  0.740          C  
ATOM   8484  O   PHE B 553      -5.678  10.607 -60.991  1.00  0.710          O  
ATOM   8485  CB  PHE B 553      -6.337   9.831 -63.971  1.00  1.140          C  
ATOM   8486  CG  PHE B 553      -5.023   9.223 -64.386  1.00  1.140          C  
ATOM   8487  CD1 PHE B 553      -4.313   8.349 -63.566  1.00  1.140          C  
ATOM   8488  CD2 PHE B 553      -4.494   9.529 -65.610  1.00  1.140          C  
ATOM   8489  CE1 PHE B 553      -3.107   7.826 -64.010  1.00  1.140          C  
ATOM   8490  CE2 PHE B 553      -3.313   9.000 -66.013  1.00  1.140          C  
ATOM   8491  CZ  PHE B 553      -2.626   8.168 -65.235  1.00  1.140          C  
ATOM   8492  H   PHE B 553      -5.649  11.916 -65.178  1.00  1.030          H  
ATOM   8493  HA  PHE B 553      -7.211  11.461 -62.891  1.00  0.960          H  
ATOM   8494 1HB  PHE B 553      -6.833   9.129 -63.317  1.00  1.370          H  
ATOM   8495 2HB  PHE B 553      -6.956   9.940 -64.857  1.00  1.370          H  
ATOM   8496  HD1 PHE B 553      -4.714   8.081 -62.577  1.00  1.370          H  
ATOM   8497  HD2 PHE B 553      -5.028  10.203 -66.283  1.00  1.370          H  
ATOM   8498  HE1 PHE B 553      -2.536   7.152 -63.397  1.00  1.370          H  
ATOM   8499  HE2 PHE B 553      -2.931   9.252 -66.997  1.00  1.370          H  
ATOM   8500  HZ  PHE B 553      -1.698   7.778 -65.595  1.00  1.370          H  
ATOM   8501  N   LEU B 554      -4.043  11.524 -62.200  1.00  0.740          N  
ATOM   8502  CA  LEU B 554      -3.089  11.407 -61.115  1.00  0.690          C  
ATOM   8503  C   LEU B 554      -3.347  12.431 -60.015  1.00  0.710          C  
ATOM   8504  O   LEU B 554      -2.764  12.343 -58.931  1.00  0.680          O  
ATOM   8505  CB  LEU B 554      -1.664  11.597 -61.633  1.00  0.990          C  
ATOM   8506  CG  LEU B 554      -1.061  10.549 -62.577  1.00  0.990          C  
ATOM   8507  CD1 LEU B 554       0.253  11.077 -63.017  1.00  0.990          C  
ATOM   8508  CD2 LEU B 554      -0.848   9.194 -61.856  1.00  0.990          C  
ATOM   8509  H   LEU B 554      -3.752  11.959 -63.080  1.00  0.890          H  
ATOM   8510  HA  LEU B 554      -3.190  10.414 -60.681  1.00  0.830          H  
ATOM   8511 1HB  LEU B 554      -1.635  12.549 -62.159  1.00  1.180          H  
ATOM   8512 2HB  LEU B 554      -1.027  11.669 -60.815  1.00  1.180          H  
ATOM   8513  HG  LEU B 554      -1.704  10.420 -63.446  1.00  1.180          H  
ATOM   8514 1HD1 LEU B 554       0.730  10.375 -63.695  1.00  1.180          H  
ATOM   8515 2HD1 LEU B 554       0.116  12.019 -63.508  1.00  1.180          H  
ATOM   8516 3HD1 LEU B 554       0.876  11.222 -62.145  1.00  1.180          H  
ATOM   8517 1HD2 LEU B 554      -0.390   8.482 -62.545  1.00  1.180          H  
ATOM   8518 2HD2 LEU B 554      -0.193   9.338 -61.003  1.00  1.180          H  
ATOM   8519 3HD2 LEU B 554      -1.801   8.796 -61.515  1.00  1.180          H  
ATOM   8520  N   LYS B 555      -4.268  13.371 -60.259  1.00  0.790          N  
ATOM   8521  CA  LYS B 555      -4.633  14.412 -59.303  1.00  0.830          C  
ATOM   8522  C   LYS B 555      -5.274  13.807 -58.057  1.00  0.810          C  
ATOM   8523  O   LYS B 555      -5.419  14.470 -57.027  1.00  0.840          O  
ATOM   8524  CB  LYS B 555      -5.630  15.403 -59.917  1.00  1.150          C  
ATOM   8525  CG  LYS B 555      -7.057  14.835 -60.117  1.00  1.150          C  
ATOM   8526  CD  LYS B 555      -7.968  15.820 -60.834  1.00  1.150          C  
ATOM   8527  CE  LYS B 555      -9.374  15.249 -60.988  1.00  1.150          C  
ATOM   8528  NZ  LYS B 555     -10.282  16.183 -61.717  1.00  1.150          N  
ATOM   8529  H   LYS B 555      -4.734  13.384 -61.171  1.00  0.950          H  
ATOM   8530  HA  LYS B 555      -3.728  14.946 -59.009  1.00  1.000          H  
ATOM   8531 1HB  LYS B 555      -5.699  16.289 -59.289  1.00  1.380          H  
ATOM   8532 2HB  LYS B 555      -5.261  15.720 -60.894  1.00  1.380          H  
ATOM   8533 1HG  LYS B 555      -7.022  13.896 -60.662  1.00  1.380          H  
ATOM   8534 2HG  LYS B 555      -7.499  14.640 -59.143  1.00  1.380          H  
ATOM   8535 1HD  LYS B 555      -8.012  16.753 -60.274  1.00  1.380          H  
ATOM   8536 2HD  LYS B 555      -7.559  16.023 -61.827  1.00  1.380          H  
ATOM   8537 1HE  LYS B 555      -9.313  14.310 -61.539  1.00  1.380          H  
ATOM   8538 2HE  LYS B 555      -9.787  15.052 -59.999  1.00  1.380          H  
ATOM   8539 1HZ  LYS B 555     -11.200  15.767 -61.800  1.00  1.380          H  
ATOM   8540 2HZ  LYS B 555     -10.353  17.055 -61.210  1.00  1.380          H  
ATOM   8541 3HZ  LYS B 555      -9.908  16.359 -62.640  1.00  1.380          H  
ATOM   8542  N   THR B 556      -5.741  12.559 -58.159  1.00  0.780          N  
ATOM   8543  CA  THR B 556      -6.410  11.938 -57.039  1.00  0.780          C  
ATOM   8544  C   THR B 556      -5.450  11.283 -56.057  1.00  0.730          C  
ATOM   8545  O   THR B 556      -5.854  10.973 -54.940  1.00  0.740          O  
ATOM   8546  CB  THR B 556      -7.407  10.870 -57.529  1.00  1.090          C  
ATOM   8547  OG1 THR B 556      -6.696   9.824 -58.195  1.00  1.090          O  
ATOM   8548  CG2 THR B 556      -8.375  11.499 -58.522  1.00  1.090          C  
ATOM   8549  H   THR B 556      -5.625  12.016 -59.024  1.00  0.940          H  
ATOM   8550  HA  THR B 556      -6.963  12.707 -56.502  1.00  0.940          H  
ATOM   8551  HB  THR B 556      -7.956  10.452 -56.681  1.00  1.310          H  
ATOM   8552  HG1 THR B 556      -6.321   9.194 -57.531  1.00  1.310          H  
ATOM   8553 1HG2 THR B 556      -9.071  10.739 -58.871  1.00  1.310          H  
ATOM   8554 2HG2 THR B 556      -8.922  12.304 -58.036  1.00  1.310          H  
ATOM   8555 3HG2 THR B 556      -7.822  11.895 -59.372  1.00  1.310          H  
ATOM   8556  N   ILE B 557      -4.176  11.096 -56.421  1.00  0.680          N  
ATOM   8557  CA  ILE B 557      -3.287  10.376 -55.515  1.00  0.630          C  
ATOM   8558  C   ILE B 557      -2.823  11.256 -54.373  1.00  0.660          C  
ATOM   8559  O   ILE B 557      -2.328  12.361 -54.580  1.00  0.670          O  
ATOM   8560  CB  ILE B 557      -2.060   9.787 -56.244  1.00  0.900          C  
ATOM   8561  CG1 ILE B 557      -2.549   8.753 -57.289  1.00  0.900          C  
ATOM   8562  CG2 ILE B 557      -1.089   9.125 -55.197  1.00  0.900          C  
ATOM   8563  CD1 ILE B 557      -1.501   8.295 -58.245  1.00  0.900          C  
ATOM   8564  H   ILE B 557      -3.829  11.431 -57.325  1.00  0.820          H  
ATOM   8565  HA  ILE B 557      -3.836   9.540 -55.092  1.00  0.760          H  
ATOM   8566  HB  ILE B 557      -1.542  10.583 -56.783  1.00  1.080          H  
ATOM   8567 1HG1 ILE B 557      -2.952   7.881 -56.763  1.00  1.080          H  
ATOM   8568 2HG1 ILE B 557      -3.361   9.202 -57.870  1.00  1.080          H  
ATOM   8569 1HG2 ILE B 557      -0.225   8.711 -55.688  1.00  1.080          H  
ATOM   8570 2HG2 ILE B 557      -0.752   9.864 -54.485  1.00  1.080          H  
ATOM   8571 3HG2 ILE B 557      -1.614   8.327 -54.662  1.00  1.080          H  
ATOM   8572 1HD1 ILE B 557      -1.931   7.587 -58.942  1.00  1.080          H  
ATOM   8573 2HD1 ILE B 557      -1.114   9.154 -58.789  1.00  1.080          H  
ATOM   8574 3HD1 ILE B 557      -0.706   7.820 -57.707  1.00  1.080          H  
ATOM   8575  N   GLN B 558      -3.019  10.757 -53.153  1.00  0.670          N  
ATOM   8576  CA  GLN B 558      -2.659  11.445 -51.926  1.00  0.710          C  
ATOM   8577  C   GLN B 558      -1.480  10.777 -51.213  1.00  0.670          C  
ATOM   8578  O   GLN B 558      -0.654  11.446 -50.563  1.00  0.700          O  
ATOM   8579  CB  GLN B 558      -3.858  11.460 -50.983  1.00  0.980          C  
ATOM   8580  CG  GLN B 558      -5.048  12.219 -51.510  1.00  0.980          C  
ATOM   8581  CD  GLN B 558      -6.203  12.223 -50.520  1.00  0.980          C  
ATOM   8582  OE1 GLN B 558      -6.233  11.406 -49.575  1.00  0.980          O  
ATOM   8583  NE2 GLN B 558      -7.146  13.140 -50.718  1.00  0.980          N  
ATOM   8584  H   GLN B 558      -3.450   9.841 -53.081  1.00  0.800          H  
ATOM   8585  HA  GLN B 558      -2.390  12.459 -52.170  1.00  0.850          H  
ATOM   8586 1HB  GLN B 558      -4.174  10.431 -50.789  1.00  1.170          H  
ATOM   8587 2HB  GLN B 558      -3.565  11.901 -50.032  1.00  1.170          H  
ATOM   8588 1HG  GLN B 558      -4.745  13.250 -51.707  1.00  1.170          H  
ATOM   8589 2HG  GLN B 558      -5.389  11.748 -52.435  1.00  1.170          H  
ATOM   8590 1HE2 GLN B 558      -7.938  13.202 -50.109  1.00  1.170          H  
ATOM   8591 2HE2 GLN B 558      -7.073  13.767 -51.495  1.00  1.170          H  
ATOM   8592  N   GLU B 559      -1.409   9.454 -51.347  1.00  0.600          N  
ATOM   8593  CA  GLU B 559      -0.412   8.655 -50.647  1.00  0.560          C  
ATOM   8594  C   GLU B 559       0.158   7.503 -51.444  1.00  0.510          C  
ATOM   8595  O   GLU B 559      -0.586   6.748 -52.069  1.00  0.500          O  
ATOM   8596  CB  GLU B 559      -1.065   8.131 -49.354  1.00  0.800          C  
ATOM   8597  CG  GLU B 559      -0.276   7.101 -48.519  1.00  0.800          C  
ATOM   8598  CD  GLU B 559      -0.885   6.906 -47.145  1.00  0.800          C  
ATOM   8599  OE1 GLU B 559      -1.481   7.825 -46.642  1.00  0.800          O  
ATOM   8600  OE2 GLU B 559      -0.772   5.836 -46.602  1.00  0.800          O  
ATOM   8601  H   GLU B 559      -2.125   8.980 -51.901  1.00  0.720          H  
ATOM   8602  HA  GLU B 559       0.417   9.309 -50.384  1.00  0.670          H  
ATOM   8603 1HB  GLU B 559      -1.292   8.978 -48.708  1.00  0.960          H  
ATOM   8604 2HB  GLU B 559      -2.015   7.669 -49.611  1.00  0.960          H  
ATOM   8605 1HG  GLU B 559      -0.327   6.146 -49.041  1.00  0.960          H  
ATOM   8606 2HG  GLU B 559       0.767   7.349 -48.435  1.00  0.960          H  
ATOM   8607  N   VAL B 560       1.487   7.356 -51.393  1.00  0.470          N  
ATOM   8608  CA  VAL B 560       2.152   6.213 -52.016  1.00  0.410          C  
ATOM   8609  C   VAL B 560       2.952   5.425 -50.990  1.00  0.430          C  
ATOM   8610  O   VAL B 560       3.888   5.952 -50.391  1.00  0.450          O  
ATOM   8611  CB  VAL B 560       3.077   6.686 -53.166  1.00  0.600          C  
ATOM   8612  CG1 VAL B 560       3.827   5.493 -53.799  1.00  0.600          C  
ATOM   8613  CG2 VAL B 560       2.238   7.378 -54.221  1.00  0.600          C  
ATOM   8614  H   VAL B 560       2.046   8.065 -50.898  1.00  0.560          H  
ATOM   8615  HA  VAL B 560       1.397   5.551 -52.411  1.00  0.490          H  
ATOM   8616  HB  VAL B 560       3.820   7.382 -52.769  1.00  0.720          H  
ATOM   8617 1HG1 VAL B 560       4.471   5.842 -54.599  1.00  0.720          H  
ATOM   8618 2HG1 VAL B 560       4.440   5.004 -53.050  1.00  0.720          H  
ATOM   8619 3HG1 VAL B 560       3.115   4.773 -54.204  1.00  0.720          H  
ATOM   8620 1HG2 VAL B 560       2.873   7.723 -55.014  1.00  0.720          H  
ATOM   8621 2HG2 VAL B 560       1.510   6.689 -54.617  1.00  0.720          H  
ATOM   8622 3HG2 VAL B 560       1.727   8.215 -53.786  1.00  0.720          H  
ATOM   8623  N   ALA B 561       2.598   4.150 -50.809  1.00  0.420          N  
ATOM   8624  CA  ALA B 561       3.267   3.292 -49.839  1.00  0.450          C  
ATOM   8625  C   ALA B 561       4.736   3.049 -50.171  1.00  0.430          C  
ATOM   8626  O   ALA B 561       5.613   3.237 -49.327  1.00  0.480          O  
ATOM   8627  CB  ALA B 561       2.558   1.963 -49.774  1.00  0.620          C  
ATOM   8628  H   ALA B 561       1.807   3.766 -51.336  1.00  0.500          H  
ATOM   8629  HA  ALA B 561       3.203   3.775 -48.874  1.00  0.540          H  
ATOM   8630 1HB  ALA B 561       3.019   1.326 -49.040  1.00  0.740          H  
ATOM   8631 2HB  ALA B 561       1.511   2.115 -49.518  1.00  0.740          H  
ATOM   8632 3HB  ALA B 561       2.626   1.499 -50.746  1.00  0.740          H  
ATOM   8633  N   GLY B 562       5.028   2.756 -51.429  1.00  0.370          N  
ATOM   8634  CA  GLY B 562       6.392   2.501 -51.855  1.00  0.360          C  
ATOM   8635  C   GLY B 562       7.068   3.782 -52.318  1.00  0.340          C  
ATOM   8636  O   GLY B 562       7.056   4.815 -51.628  1.00  0.380          O  
ATOM   8637  H   GLY B 562       4.278   2.606 -52.116  1.00  0.440          H  
ATOM   8638 1HA  GLY B 562       6.958   2.042 -51.049  1.00  0.430          H  
ATOM   8639 2HA  GLY B 562       6.368   1.793 -52.675  1.00  0.430          H  
ATOM   8640  N   TYR B 563       7.748   3.684 -53.453  1.00  0.300          N  
ATOM   8641  CA  TYR B 563       8.480   4.801 -54.023  1.00  0.280          C  
ATOM   8642  C   TYR B 563       7.713   5.401 -55.184  1.00  0.240          C  
ATOM   8643  O   TYR B 563       6.818   4.762 -55.751  1.00  0.220          O  
ATOM   8644  CB  TYR B 563       9.892   4.411 -54.515  1.00  0.400          C  
ATOM   8645  CG  TYR B 563       9.976   3.321 -55.574  1.00  0.400          C  
ATOM   8646  CD1 TYR B 563       9.720   3.604 -56.917  1.00  0.400          C  
ATOM   8647  CD2 TYR B 563      10.380   2.052 -55.213  1.00  0.400          C  
ATOM   8648  CE1 TYR B 563       9.823   2.612 -57.863  1.00  0.400          C  
ATOM   8649  CE2 TYR B 563      10.504   1.065 -56.165  1.00  0.400          C  
ATOM   8650  CZ  TYR B 563      10.206   1.342 -57.489  1.00  0.400          C  
ATOM   8651  OH  TYR B 563      10.309   0.356 -58.447  1.00  0.400          O  
ATOM   8652  H   TYR B 563       7.742   2.795 -53.952  1.00  0.360          H  
ATOM   8653  HA  TYR B 563       8.584   5.574 -53.261  1.00  0.340          H  
ATOM   8654 1HB  TYR B 563      10.383   5.297 -54.918  1.00  0.480          H  
ATOM   8655 2HB  TYR B 563      10.487   4.090 -53.658  1.00  0.480          H  
ATOM   8656  HD1 TYR B 563       9.425   4.601 -57.222  1.00  0.480          H  
ATOM   8657  HD2 TYR B 563      10.599   1.834 -54.177  1.00  0.480          H  
ATOM   8658  HE1 TYR B 563       9.607   2.822 -58.906  1.00  0.480          H  
ATOM   8659  HE2 TYR B 563      10.819   0.065 -55.871  1.00  0.480          H  
ATOM   8660  HH  TYR B 563       9.685   0.547 -59.190  1.00  0.480          H  
ATOM   8661  N   VAL B 564       8.066   6.628 -55.528  1.00  0.230          N  
ATOM   8662  CA  VAL B 564       7.518   7.286 -56.697  1.00  0.210          C  
ATOM   8663  C   VAL B 564       8.607   7.434 -57.762  1.00  0.190          C  
ATOM   8664  O   VAL B 564       9.632   8.081 -57.542  1.00  0.190          O  
ATOM   8665  CB  VAL B 564       6.946   8.668 -56.319  1.00  0.300          C  
ATOM   8666  CG1 VAL B 564       6.395   9.393 -57.566  1.00  0.300          C  
ATOM   8667  CG2 VAL B 564       5.858   8.497 -55.295  1.00  0.300          C  
ATOM   8668  H   VAL B 564       8.775   7.091 -54.959  1.00  0.280          H  
ATOM   8669  HA  VAL B 564       6.714   6.675 -57.102  1.00  0.250          H  
ATOM   8670  HB  VAL B 564       7.731   9.261 -55.893  1.00  0.360          H  
ATOM   8671 1HG1 VAL B 564       6.001  10.368 -57.279  1.00  0.360          H  
ATOM   8672 2HG1 VAL B 564       7.190   9.533 -58.296  1.00  0.360          H  
ATOM   8673 3HG1 VAL B 564       5.599   8.797 -58.014  1.00  0.360          H  
ATOM   8674 1HG2 VAL B 564       5.469   9.464 -55.022  1.00  0.360          H  
ATOM   8675 2HG2 VAL B 564       5.079   7.907 -55.706  1.00  0.360          H  
ATOM   8676 3HG2 VAL B 564       6.254   8.002 -54.413  1.00  0.360          H  
ATOM   8677  N   LEU B 565       8.378   6.827 -58.913  1.00  0.200          N  
ATOM   8678  CA  LEU B 565       9.330   6.864 -60.009  1.00  0.230          C  
ATOM   8679  C   LEU B 565       8.764   7.545 -61.221  1.00  0.270          C  
ATOM   8680  O   LEU B 565       7.780   7.094 -61.808  1.00  0.300          O  
ATOM   8681  CB  LEU B 565       9.748   5.450 -60.410  1.00  0.310          C  
ATOM   8682  CG  LEU B 565      10.668   5.290 -61.667  1.00  0.310          C  
ATOM   8683  CD1 LEU B 565      12.051   5.947 -61.419  1.00  0.310          C  
ATOM   8684  CD2 LEU B 565      10.774   3.791 -61.972  1.00  0.310          C  
ATOM   8685  H   LEU B 565       7.491   6.334 -59.028  1.00  0.240          H  
ATOM   8686  HA  LEU B 565      10.206   7.421 -59.684  1.00  0.280          H  
ATOM   8687 1HB  LEU B 565      10.281   5.016 -59.574  1.00  0.370          H  
ATOM   8688 2HB  LEU B 565       8.858   4.880 -60.583  1.00  0.370          H  
ATOM   8689  HG  LEU B 565      10.220   5.788 -62.531  1.00  0.370          H  
ATOM   8690 1HD1 LEU B 565      12.677   5.815 -62.301  1.00  0.370          H  
ATOM   8691 2HD1 LEU B 565      11.940   7.012 -61.225  1.00  0.370          H  
ATOM   8692 3HD1 LEU B 565      12.527   5.482 -60.568  1.00  0.370          H  
ATOM   8693 1HD2 LEU B 565      11.396   3.633 -62.847  1.00  0.370          H  
ATOM   8694 2HD2 LEU B 565      11.202   3.276 -61.128  1.00  0.370          H  
ATOM   8695 3HD2 LEU B 565       9.777   3.385 -62.166  1.00  0.370          H  
ATOM   8696  N   ILE B 566       9.410   8.608 -61.619  1.00  0.270          N  
ATOM   8697  CA  ILE B 566       9.013   9.340 -62.790  1.00  0.330          C  
ATOM   8698  C   ILE B 566      10.157   9.225 -63.763  1.00  0.350          C  
ATOM   8699  O   ILE B 566      11.278   9.612 -63.436  1.00  0.320          O  
ATOM   8700  CB  ILE B 566       8.688  10.794 -62.420  1.00  0.440          C  
ATOM   8701  CG1 ILE B 566       7.496  10.794 -61.398  1.00  0.440          C  
ATOM   8702  CG2 ILE B 566       8.403  11.599 -63.640  1.00  0.440          C  
ATOM   8703  CD1 ILE B 566       7.169  12.115 -60.777  1.00  0.440          C  
ATOM   8704  H   ILE B 566      10.221   8.921 -61.072  1.00  0.320          H  
ATOM   8705  HA  ILE B 566       8.133   8.882 -63.231  1.00  0.400          H  
ATOM   8706  HB  ILE B 566       9.530  11.209 -61.921  1.00  0.530          H  
ATOM   8707 1HG1 ILE B 566       6.612  10.428 -61.907  1.00  0.530          H  
ATOM   8708 2HG1 ILE B 566       7.734  10.109 -60.594  1.00  0.530          H  
ATOM   8709 1HG2 ILE B 566       8.200  12.621 -63.368  1.00  0.530          H  
ATOM   8710 2HG2 ILE B 566       9.257  11.579 -64.309  1.00  0.530          H  
ATOM   8711 3HG2 ILE B 566       7.549  11.165 -64.133  1.00  0.530          H  
ATOM   8712 1HD1 ILE B 566       6.336  11.988 -60.087  1.00  0.530          H  
ATOM   8713 2HD1 ILE B 566       8.030  12.493 -60.232  1.00  0.530          H  
ATOM   8714 3HD1 ILE B 566       6.887  12.817 -61.545  1.00  0.530          H  
ATOM   8715  N   ALA B 567       9.928   8.644 -64.926  1.00  0.410          N  
ATOM   8716  CA  ALA B 567      11.095   8.490 -65.779  1.00  0.430          C  
ATOM   8717  C   ALA B 567      10.801   8.319 -67.252  1.00  0.510          C  
ATOM   8718  O   ALA B 567       9.791   7.741 -67.660  1.00  0.540          O  
ATOM   8719  CB  ALA B 567      11.911   7.305 -65.290  1.00  0.590          C  
ATOM   8720  H   ALA B 567       8.973   8.349 -65.171  1.00  0.490          H  
ATOM   8721  HA  ALA B 567      11.691   9.389 -65.675  1.00  0.520          H  
ATOM   8722 1HB  ALA B 567      12.818   7.229 -65.877  1.00  0.710          H  
ATOM   8723 2HB  ALA B 567      12.180   7.437 -64.248  1.00  0.710          H  
ATOM   8724 3HB  ALA B 567      11.327   6.412 -65.397  1.00  0.710          H  
ATOM   8725  N   LEU B 568      11.747   8.792 -68.045  1.00  0.540          N  
ATOM   8726  CA  LEU B 568      11.737   8.628 -69.491  1.00  0.600          C  
ATOM   8727  C   LEU B 568      10.464   9.168 -70.169  1.00  0.640          C  
ATOM   8728  O   LEU B 568      10.064   8.664 -71.220  1.00  0.690          O  
ATOM   8729  CB  LEU B 568      11.882   7.120 -69.786  1.00  0.820          C  
ATOM   8730  CG  LEU B 568      13.103   6.416 -69.088  1.00  0.820          C  
ATOM   8731  CD1 LEU B 568      13.055   4.957 -69.350  1.00  0.820          C  
ATOM   8732  CD2 LEU B 568      14.398   6.990 -69.585  1.00  0.820          C  
ATOM   8733  H   LEU B 568      12.539   9.260 -67.586  1.00  0.650          H  
ATOM   8734  HA  LEU B 568      12.583   9.177 -69.903  1.00  0.720          H  
ATOM   8735 1HB  LEU B 568      10.975   6.599 -69.490  1.00  0.980          H  
ATOM   8736 2HB  LEU B 568      12.000   6.992 -70.860  1.00  0.980          H  
ATOM   8737  HG  LEU B 568      13.041   6.560 -68.028  1.00  0.980          H  
ATOM   8738 1HD1 LEU B 568      13.885   4.467 -68.857  1.00  0.980          H  
ATOM   8739 2HD1 LEU B 568      12.119   4.558 -68.963  1.00  0.980          H  
ATOM   8740 3HD1 LEU B 568      13.117   4.777 -70.417  1.00  0.980          H  
ATOM   8741 1HD2 LEU B 568      15.231   6.494 -69.087  1.00  0.980          H  
ATOM   8742 2HD2 LEU B 568      14.476   6.836 -70.662  1.00  0.980          H  
ATOM   8743 3HD2 LEU B 568      14.439   8.048 -69.373  1.00  0.980          H  
ATOM   8744  N   ASN B 569       9.823  10.184 -69.581  1.00  0.620          N  
ATOM   8745  CA  ASN B 569       8.597  10.749 -70.123  1.00  0.650          C  
ATOM   8746  C   ASN B 569       8.901  11.939 -71.025  1.00  0.700          C  
ATOM   8747  O   ASN B 569       9.919  12.607 -70.854  1.00  0.650          O  
ATOM   8748  CB  ASN B 569       7.710  11.248 -69.008  1.00  0.900          C  
ATOM   8749  CG  ASN B 569       7.256  10.249 -68.002  1.00  0.900          C  
ATOM   8750  OD1 ASN B 569       6.764   9.144 -68.250  1.00  0.900          O  
ATOM   8751  ND2 ASN B 569       7.417  10.658 -66.794  1.00  0.900          N  
ATOM   8752  H   ASN B 569      10.188  10.593 -68.721  1.00  0.740          H  
ATOM   8753  HA  ASN B 569       8.078   9.997 -70.718  1.00  0.780          H  
ATOM   8754 1HB  ASN B 569       8.189  12.086 -68.498  1.00  1.080          H  
ATOM   8755 2HB  ASN B 569       6.834  11.614 -69.483  1.00  1.080          H  
ATOM   8756 1HD2 ASN B 569       7.143  10.059 -66.029  1.00  1.080          H  
ATOM   8757 2HD2 ASN B 569       7.822  11.568 -66.643  1.00  1.080          H  
ATOM   8758  N   THR B 570       8.001  12.251 -71.950  1.00  0.780          N  
ATOM   8759  CA  THR B 570       8.164  13.448 -72.769  1.00  0.840          C  
ATOM   8760  C   THR B 570       7.008  14.402 -72.475  1.00  0.870          C  
ATOM   8761  O   THR B 570       6.996  15.538 -72.942  1.00  1.000          O  
ATOM   8762  CB  THR B 570       8.325  13.105 -74.276  1.00  1.150          C  
ATOM   8763  OG1 THR B 570       7.157  12.429 -74.763  1.00  1.150          O  
ATOM   8764  CG2 THR B 570       9.537  12.181 -74.428  1.00  1.150          C  
ATOM   8765  H   THR B 570       7.175  11.666 -72.067  1.00  0.940          H  
ATOM   8766  HA  THR B 570       9.080  13.949 -72.469  1.00  1.010          H  
ATOM   8767  HB  THR B 570       8.497  14.015 -74.853  1.00  1.380          H  
ATOM   8768  HG1 THR B 570       7.373  11.901 -75.574  1.00  1.380          H  
ATOM   8769 1HG2 THR B 570       9.673  11.934 -75.482  1.00  1.380          H  
ATOM   8770 2HG2 THR B 570      10.427  12.688 -74.056  1.00  1.380          H  
ATOM   8771 3HG2 THR B 570       9.380  11.268 -73.862  1.00  1.380          H  
ATOM   8772  N   VAL B 571       6.084  13.940 -71.622  1.00  0.780          N  
ATOM   8773  CA  VAL B 571       4.902  14.693 -71.206  1.00  0.790          C  
ATOM   8774  C   VAL B 571       5.334  15.994 -70.544  1.00  0.760          C  
ATOM   8775  O   VAL B 571       6.218  16.007 -69.690  1.00  0.660          O  
ATOM   8776  CB  VAL B 571       4.066  13.853 -70.210  1.00  1.100          C  
ATOM   8777  CG1 VAL B 571       4.767  13.716 -68.837  1.00  1.100          C  
ATOM   8778  CG2 VAL B 571       2.670  14.407 -70.074  1.00  1.100          C  
ATOM   8779  H   VAL B 571       6.170  12.966 -71.340  1.00  0.940          H  
ATOM   8780  HA  VAL B 571       4.297  14.918 -72.071  1.00  0.950          H  
ATOM   8781  HB  VAL B 571       4.020  12.863 -70.618  1.00  1.320          H  
ATOM   8782 1HG1 VAL B 571       4.186  13.058 -68.202  1.00  1.320          H  
ATOM   8783 2HG1 VAL B 571       5.737  13.325 -68.959  1.00  1.320          H  
ATOM   8784 3HG1 VAL B 571       4.843  14.679 -68.347  1.00  1.320          H  
ATOM   8785 1HG2 VAL B 571       2.088  13.768 -69.418  1.00  1.320          H  
ATOM   8786 2HG2 VAL B 571       2.699  15.407 -69.657  1.00  1.320          H  
ATOM   8787 3HG2 VAL B 571       2.195  14.434 -71.059  1.00  1.320          H  
ATOM   8788  N   GLU B 572       4.684  17.087 -70.908  1.00  0.860          N  
ATOM   8789  CA  GLU B 572       5.022  18.395 -70.385  1.00  0.840          C  
ATOM   8790  C   GLU B 572       4.832  18.548 -68.866  1.00  0.790          C  
ATOM   8791  O   GLU B 572       5.658  19.177 -68.184  1.00  0.770          O  
ATOM   8792  CB  GLU B 572       4.126  19.415 -71.103  1.00  1.180          C  
ATOM   8793  CG  GLU B 572       4.352  19.529 -72.636  1.00  1.180          C  
ATOM   8794  CD  GLU B 572       3.626  18.448 -73.532  1.00  1.180          C  
ATOM   8795  OE1 GLU B 572       2.938  17.545 -73.016  1.00  1.180          O  
ATOM   8796  OE2 GLU B 572       3.782  18.562 -74.731  1.00  1.180          O  
ATOM   8797  H   GLU B 572       3.950  17.020 -71.616  1.00  1.030          H  
ATOM   8798  HA  GLU B 572       6.071  18.588 -70.626  1.00  1.010          H  
ATOM   8799 1HB  GLU B 572       3.080  19.161 -70.934  1.00  1.420          H  
ATOM   8800 2HB  GLU B 572       4.295  20.402 -70.671  1.00  1.420          H  
ATOM   8801 1HG  GLU B 572       4.024  20.517 -72.957  1.00  1.420          H  
ATOM   8802 2HG  GLU B 572       5.426  19.464 -72.819  1.00  1.420          H  
ATOM   8803  N   ARG B 573       3.756  17.955 -68.339  1.00  0.800          N  
ATOM   8804  CA  ARG B 573       3.432  18.080 -66.923  1.00  0.780          C  
ATOM   8805  C   ARG B 573       2.831  16.835 -66.291  1.00  0.760          C  
ATOM   8806  O   ARG B 573       1.919  16.220 -66.849  1.00  0.800          O  
ATOM   8807  CB  ARG B 573       2.475  19.247 -66.731  1.00  1.100          C  
ATOM   8808  CG  ARG B 573       2.069  19.551 -65.291  1.00  1.100          C  
ATOM   8809  CD  ARG B 573       1.427  20.872 -65.199  1.00  1.100          C  
ATOM   8810  NE  ARG B 573       0.112  20.924 -65.794  1.00  1.100          N  
ATOM   8811  CZ  ARG B 573      -0.551  22.075 -66.067  1.00  1.100          C  
ATOM   8812  NH1 ARG B 573       0.011  23.255 -65.812  1.00  1.100          N  
ATOM   8813  NH2 ARG B 573      -1.767  22.021 -66.595  1.00  1.100          N  
ATOM   8814  H   ARG B 573       3.145  17.434 -68.951  1.00  0.960          H  
ATOM   8815  HA  ARG B 573       4.353  18.307 -66.394  1.00  0.940          H  
ATOM   8816 1HB  ARG B 573       2.931  20.148 -67.138  1.00  1.320          H  
ATOM   8817 2HB  ARG B 573       1.565  19.061 -67.296  1.00  1.320          H  
ATOM   8818 1HG  ARG B 573       1.354  18.803 -64.942  1.00  1.320          H  
ATOM   8819 2HG  ARG B 573       2.940  19.543 -64.649  1.00  1.320          H  
ATOM   8820 1HD  ARG B 573       1.355  21.180 -64.159  1.00  1.320          H  
ATOM   8821 2HD  ARG B 573       2.053  21.566 -65.737  1.00  1.320          H  
ATOM   8822  HE  ARG B 573      -0.349  20.048 -66.001  1.00  1.320          H  
ATOM   8823 1HH1 ARG B 573       0.969  23.320 -65.413  1.00  1.320          H  
ATOM   8824 2HH1 ARG B 573      -0.485  24.107 -66.019  1.00  1.320          H  
ATOM   8825 1HH2 ARG B 573      -2.195  21.126 -66.790  1.00  1.320          H  
ATOM   8826 2HH2 ARG B 573      -2.268  22.872 -66.802  1.00  1.320          H  
ATOM   8827  N   ILE B 574       3.283  16.540 -65.062  1.00  0.720          N  
ATOM   8828  CA  ILE B 574       2.729  15.437 -64.266  1.00  0.710          C  
ATOM   8829  C   ILE B 574       2.021  15.968 -63.015  1.00  0.720          C  
ATOM   8830  O   ILE B 574       2.664  16.210 -61.989  1.00  0.700          O  
ATOM   8831  CB  ILE B 574       3.812  14.434 -63.843  1.00  1.000          C  
ATOM   8832  CG1 ILE B 574       4.432  13.849 -65.077  1.00  1.000          C  
ATOM   8833  CG2 ILE B 574       3.224  13.353 -62.925  1.00  1.000          C  
ATOM   8834  CD1 ILE B 574       5.623  13.060 -64.844  1.00  1.000          C  
ATOM   8835  H   ILE B 574       4.022  17.148 -64.674  1.00  0.860          H  
ATOM   8836  HA  ILE B 574       2.051  14.887 -64.900  1.00  0.850          H  
ATOM   8837  HB  ILE B 574       4.593  14.967 -63.313  1.00  1.200          H  
ATOM   8838 1HG1 ILE B 574       3.726  13.220 -65.555  1.00  1.200          H  
ATOM   8839 2HG1 ILE B 574       4.668  14.645 -65.745  1.00  1.200          H  
ATOM   8840 1HG2 ILE B 574       3.986  12.657 -62.606  1.00  1.200          H  
ATOM   8841 2HG2 ILE B 574       2.807  13.802 -62.053  1.00  1.200          H  
ATOM   8842 3HG2 ILE B 574       2.453  12.821 -63.457  1.00  1.200          H  
ATOM   8843 1HD1 ILE B 574       5.989  12.703 -65.796  1.00  1.200          H  
ATOM   8844 2HD1 ILE B 574       6.368  13.692 -64.378  1.00  1.200          H  
ATOM   8845 3HD1 ILE B 574       5.413  12.217 -64.207  1.00  1.200          H  
ATOM   8846  N   PRO B 575       0.685  16.008 -62.999  1.00  0.770          N  
ATOM   8847  CA  PRO B 575      -0.128  16.643 -61.986  1.00  0.800          C  
ATOM   8848  C   PRO B 575      -0.317  15.881 -60.675  1.00  0.750          C  
ATOM   8849  O   PRO B 575      -1.440  15.677 -60.234  1.00  0.740          O  
ATOM   8850  CB  PRO B 575      -1.464  16.803 -62.720  1.00  1.200          C  
ATOM   8851  CG  PRO B 575      -1.527  15.620 -63.624  1.00  1.200          C  
ATOM   8852  CD  PRO B 575      -0.104  15.383 -64.076  1.00  1.200          C  
ATOM   8853  HA  PRO B 575       0.295  17.636 -61.775  1.00  0.960          H  
ATOM   8854 1HB  PRO B 575      -2.298  16.844 -62.001  1.00  1.440          H  
ATOM   8855 2HB  PRO B 575      -1.474  17.757 -63.267  1.00  1.440          H  
ATOM   8856 1HG  PRO B 575      -1.955  14.768 -63.071  1.00  1.440          H  
ATOM   8857 2HG  PRO B 575      -2.203  15.814 -64.465  1.00  1.440          H  
ATOM   8858 1HD  PRO B 575       0.073  14.304 -64.118  1.00  1.440          H  
ATOM   8859 2HD  PRO B 575       0.061  15.886 -65.044  1.00  1.440          H  
ATOM   8860  N   LEU B 576       0.750  15.649 -59.921  1.00  0.720          N  
ATOM   8861  CA  LEU B 576       0.600  14.952 -58.622  1.00  0.690          C  
ATOM   8862  C   LEU B 576       0.527  15.989 -57.531  1.00  0.730          C  
ATOM   8863  O   LEU B 576       1.210  15.936 -56.506  1.00  0.710          O  
ATOM   8864  CB  LEU B 576       1.797  14.015 -58.327  1.00  0.980          C  
ATOM   8865  CG  LEU B 576       1.979  12.788 -59.189  1.00  0.980          C  
ATOM   8866  CD1 LEU B 576       3.353  12.148 -58.884  1.00  0.980          C  
ATOM   8867  CD2 LEU B 576       0.883  11.780 -58.835  1.00  0.980          C  
ATOM   8868  H   LEU B 576       1.665  15.888 -60.306  1.00  0.860          H  
ATOM   8869  HA  LEU B 576      -0.333  14.391 -58.619  1.00  0.830          H  
ATOM   8870 1HB  LEU B 576       2.698  14.597 -58.435  1.00  1.170          H  
ATOM   8871 2HB  LEU B 576       1.728  13.682 -57.292  1.00  1.170          H  
ATOM   8872  HG  LEU B 576       1.905  13.053 -60.222  1.00  1.170          H  
ATOM   8873 1HD1 LEU B 576       3.486  11.258 -59.482  1.00  1.170          H  
ATOM   8874 2HD1 LEU B 576       4.143  12.864 -59.120  1.00  1.170          H  
ATOM   8875 3HD1 LEU B 576       3.408  11.883 -57.830  1.00  1.170          H  
ATOM   8876 1HD2 LEU B 576       0.992  10.899 -59.452  1.00  1.170          H  
ATOM   8877 2HD2 LEU B 576       0.964  11.505 -57.783  1.00  1.170          H  
ATOM   8878 3HD2 LEU B 576      -0.086  12.210 -58.999  1.00  1.170          H  
ATOM   8879  N   GLU B 577      -0.425  16.877 -57.753  1.00  0.790          N  
ATOM   8880  CA  GLU B 577      -0.702  18.060 -56.970  1.00  0.840          C  
ATOM   8881  C   GLU B 577      -1.104  17.755 -55.555  1.00  0.850          C  
ATOM   8882  O   GLU B 577      -0.753  18.478 -54.615  1.00  0.890          O  
ATOM   8883  CB  GLU B 577      -1.803  18.860 -57.670  1.00  1.160          C  
ATOM   8884  CG  GLU B 577      -1.370  19.494 -59.007  1.00  1.160          C  
ATOM   8885  CD  GLU B 577      -2.485  20.237 -59.713  1.00  1.160          C  
ATOM   8886  OE1 GLU B 577      -3.583  20.230 -59.211  1.00  1.160          O  
ATOM   8887  OE2 GLU B 577      -2.246  20.782 -60.768  1.00  1.160          O  
ATOM   8888  H   GLU B 577      -0.963  16.700 -58.603  1.00  0.950          H  
ATOM   8889  HA  GLU B 577       0.194  18.660 -56.930  1.00  1.010          H  
ATOM   8890 1HB  GLU B 577      -2.653  18.207 -57.868  1.00  1.390          H  
ATOM   8891 2HB  GLU B 577      -2.148  19.647 -57.022  1.00  1.390          H  
ATOM   8892 1HG  GLU B 577      -0.555  20.189 -58.805  1.00  1.390          H  
ATOM   8893 2HG  GLU B 577      -0.987  18.715 -59.660  1.00  1.390          H  
ATOM   8894  N   ASN B 578      -1.832  16.664 -55.380  1.00  0.830          N  
ATOM   8895  CA  ASN B 578      -2.347  16.339 -54.079  1.00  0.830          C  
ATOM   8896  C   ASN B 578      -1.568  15.245 -53.371  1.00  0.780          C  
ATOM   8897  O   ASN B 578      -2.012  14.761 -52.329  1.00  0.780          O  
ATOM   8898  CB  ASN B 578      -3.807  16.017 -54.233  1.00  1.160          C  
ATOM   8899  CG  ASN B 578      -4.540  17.261 -54.721  1.00  1.160          C  
ATOM   8900  OD1 ASN B 578      -4.391  18.376 -54.173  1.00  1.160          O  
ATOM   8901  ND2 ASN B 578      -5.311  17.086 -55.762  1.00  1.160          N  
ATOM   8902  H   ASN B 578      -2.066  16.061 -56.160  1.00  1.000          H  
ATOM   8903  HA  ASN B 578      -2.272  17.217 -53.452  1.00  1.000          H  
ATOM   8904 1HB  ASN B 578      -3.936  15.202 -54.953  1.00  1.390          H  
ATOM   8905 2HB  ASN B 578      -4.224  15.693 -53.281  1.00  1.390          H  
ATOM   8906 1HD2 ASN B 578      -5.822  17.852 -56.150  1.00  1.390          H  
ATOM   8907 2HD2 ASN B 578      -5.382  16.160 -56.189  1.00  1.390          H  
ATOM   8908  N   LEU B 579      -0.379  14.893 -53.874  1.00  0.740          N  
ATOM   8909  CA  LEU B 579       0.389  13.873 -53.177  1.00  0.690          C  
ATOM   8910  C   LEU B 579       0.969  14.500 -51.934  1.00  0.720          C  
ATOM   8911  O   LEU B 579       1.660  15.504 -52.026  1.00  0.740          O  
ATOM   8912  CB  LEU B 579       1.520  13.315 -54.071  1.00  0.990          C  
ATOM   8913  CG  LEU B 579       2.507  12.236 -53.431  1.00  0.990          C  
ATOM   8914  CD1 LEU B 579       1.797  10.973 -53.070  1.00  0.990          C  
ATOM   8915  CD2 LEU B 579       3.581  11.922 -54.427  1.00  0.990          C  
ATOM   8916  H   LEU B 579      -0.003  15.332 -54.720  1.00  0.890          H  
ATOM   8917  HA  LEU B 579      -0.276  13.065 -52.895  1.00  0.830          H  
ATOM   8918 1HB  LEU B 579       1.053  12.858 -54.945  1.00  1.180          H  
ATOM   8919 2HB  LEU B 579       2.124  14.158 -54.419  1.00  1.180          H  
ATOM   8920  HG  LEU B 579       2.956  12.647 -52.522  1.00  1.180          H  
ATOM   8921 1HD1 LEU B 579       2.510  10.264 -52.641  1.00  1.180          H  
ATOM   8922 2HD1 LEU B 579       1.037  11.175 -52.352  1.00  1.180          H  
ATOM   8923 3HD1 LEU B 579       1.356  10.551 -53.958  1.00  1.180          H  
ATOM   8924 1HD2 LEU B 579       4.270  11.209 -54.005  1.00  1.180          H  
ATOM   8925 2HD2 LEU B 579       3.143  11.511 -55.337  1.00  1.180          H  
ATOM   8926 3HD2 LEU B 579       4.085  12.827 -54.646  1.00  1.180          H  
ATOM   8927  N   GLN B 580       0.672  13.934 -50.762  1.00  0.730          N  
ATOM   8928  CA  GLN B 580       1.193  14.485 -49.519  1.00  0.770          C  
ATOM   8929  C   GLN B 580       2.324  13.672 -48.950  1.00  0.730          C  
ATOM   8930  O   GLN B 580       3.301  14.217 -48.398  1.00  0.740          O  
ATOM   8931  CB  GLN B 580       0.124  14.588 -48.434  1.00  1.060          C  
ATOM   8932  CG  GLN B 580      -0.961  15.569 -48.695  1.00  1.060          C  
ATOM   8933  CD  GLN B 580      -1.931  15.617 -47.566  1.00  1.060          C  
ATOM   8934  OE1 GLN B 580      -1.504  15.799 -46.427  1.00  1.060          O  
ATOM   8935  NE2 GLN B 580      -3.214  15.441 -47.846  1.00  1.060          N  
ATOM   8936  H   GLN B 580       0.069  13.113 -50.745  1.00  0.880          H  
ATOM   8937  HA  GLN B 580       1.565  15.460 -49.725  1.00  0.920          H  
ATOM   8938 1HB  GLN B 580      -0.342  13.610 -48.300  1.00  1.270          H  
ATOM   8939 2HB  GLN B 580       0.599  14.855 -47.492  1.00  1.270          H  
ATOM   8940 1HG  GLN B 580      -0.503  16.536 -48.756  1.00  1.270          H  
ATOM   8941 2HG  GLN B 580      -1.483  15.323 -49.624  1.00  1.270          H  
ATOM   8942 1HE2 GLN B 580      -3.902  15.450 -47.116  1.00  1.270          H  
ATOM   8943 2HE2 GLN B 580      -3.503  15.290 -48.794  1.00  1.270          H  
ATOM   8944  N   ILE B 581       2.185  12.358 -49.073  1.00  0.680          N  
ATOM   8945  CA  ILE B 581       3.153  11.461 -48.478  1.00  0.660          C  
ATOM   8946  C   ILE B 581       3.653  10.331 -49.351  1.00  0.580          C  
ATOM   8947  O   ILE B 581       2.880   9.657 -50.044  1.00  0.550          O  
ATOM   8948  CB  ILE B 581       2.571  10.849 -47.181  1.00  0.930          C  
ATOM   8949  CG1 ILE B 581       3.640   9.921 -46.472  1.00  0.930          C  
ATOM   8950  CG2 ILE B 581       1.300  10.089 -47.513  1.00  0.930          C  
ATOM   8951  CD1 ILE B 581       3.326   9.518 -45.065  1.00  0.930          C  
ATOM   8952  H   ILE B 581       1.358  11.994 -49.552  1.00  0.820          H  
ATOM   8953  HA  ILE B 581       4.017  12.056 -48.203  1.00  0.790          H  
ATOM   8954  HB  ILE B 581       2.345  11.655 -46.488  1.00  1.120          H  
ATOM   8955 1HG1 ILE B 581       3.736   9.002 -47.042  1.00  1.120          H  
ATOM   8956 2HG1 ILE B 581       4.604  10.437 -46.457  1.00  1.120          H  
ATOM   8957 1HG2 ILE B 581       0.849   9.652 -46.647  1.00  1.120          H  
ATOM   8958 2HG2 ILE B 581       0.578  10.758 -47.978  1.00  1.120          H  
ATOM   8959 3HG2 ILE B 581       1.536   9.314 -48.178  1.00  1.120          H  
ATOM   8960 1HD1 ILE B 581       4.106   8.894 -44.707  1.00  1.120          H  
ATOM   8961 2HD1 ILE B 581       3.253  10.401 -44.441  1.00  1.120          H  
ATOM   8962 3HD1 ILE B 581       2.394   8.963 -45.033  1.00  1.120          H  
ATOM   8963  N   ILE B 582       4.949  10.096 -49.243  1.00  0.560          N  
ATOM   8964  CA  ILE B 582       5.558   8.921 -49.835  1.00  0.500          C  
ATOM   8965  C   ILE B 582       6.083   8.174 -48.614  1.00  0.540          C  
ATOM   8966  O   ILE B 582       6.802   8.764 -47.801  1.00  0.580          O  
ATOM   8967  CB  ILE B 582       6.691   9.253 -50.821  1.00  0.720          C  
ATOM   8968  CG1 ILE B 582       6.151  10.166 -51.964  1.00  0.720          C  
ATOM   8969  CG2 ILE B 582       7.249   7.939 -51.402  1.00  0.720          C  
ATOM   8970  CD1 ILE B 582       7.234  10.775 -52.878  1.00  0.720          C  
ATOM   8971  H   ILE B 582       5.497  10.754 -48.668  1.00  0.670          H  
ATOM   8972  HA  ILE B 582       4.808   8.307 -50.332  1.00  0.600          H  
ATOM   8973  HB  ILE B 582       7.463   9.755 -50.317  1.00  0.870          H  
ATOM   8974 1HG1 ILE B 582       5.462   9.582 -52.565  1.00  0.870          H  
ATOM   8975 2HG1 ILE B 582       5.596  10.986 -51.517  1.00  0.870          H  
ATOM   8976 1HG2 ILE B 582       8.048   8.142 -52.089  1.00  0.870          H  
ATOM   8977 2HG2 ILE B 582       7.633   7.314 -50.605  1.00  0.870          H  
ATOM   8978 3HG2 ILE B 582       6.454   7.396 -51.926  1.00  0.870          H  
ATOM   8979 1HD1 ILE B 582       6.764  11.400 -53.636  1.00  0.870          H  
ATOM   8980 2HD1 ILE B 582       7.911  11.383 -52.286  1.00  0.870          H  
ATOM   8981 3HD1 ILE B 582       7.796   9.991 -53.370  1.00  0.870          H  
ATOM   8982  N   ARG B 583       5.671   6.934 -48.420  1.00  0.550          N  
ATOM   8983  CA  ARG B 583       6.108   6.234 -47.227  1.00  0.610          C  
ATOM   8984  C   ARG B 583       7.487   5.618 -47.373  1.00  0.600          C  
ATOM   8985  O   ARG B 583       8.185   5.470 -46.373  1.00  0.650          O  
ATOM   8986  CB  ARG B 583       5.108   5.192 -46.795  1.00  0.830          C  
ATOM   8987  CG  ARG B 583       3.846   5.754 -46.271  1.00  0.830          C  
ATOM   8988  CD  ARG B 583       2.932   4.714 -45.795  1.00  0.830          C  
ATOM   8989  NE  ARG B 583       1.749   5.321 -45.284  1.00  0.830          N  
ATOM   8990  CZ  ARG B 583       1.626   5.812 -44.044  1.00  0.830          C  
ATOM   8991  NH1 ARG B 583       2.643   5.694 -43.190  1.00  0.830          N  
ATOM   8992  NH2 ARG B 583       0.494   6.395 -43.740  1.00  0.830          N  
ATOM   8993  H   ARG B 583       5.062   6.483 -49.110  1.00  0.660          H  
ATOM   8994  HA  ARG B 583       6.154   6.959 -46.418  1.00  0.730          H  
ATOM   8995 1HB  ARG B 583       4.852   4.596 -47.609  1.00  1.000          H  
ATOM   8996 2HB  ARG B 583       5.547   4.543 -46.037  1.00  1.000          H  
ATOM   8997 1HG  ARG B 583       4.052   6.451 -45.478  1.00  1.000          H  
ATOM   8998 2HG  ARG B 583       3.341   6.287 -47.082  1.00  1.000          H  
ATOM   8999 1HD  ARG B 583       2.647   4.076 -46.625  1.00  1.000          H  
ATOM   9000 2HD  ARG B 583       3.396   4.107 -45.024  1.00  1.000          H  
ATOM   9001  HE  ARG B 583       0.935   5.427 -45.912  1.00  1.000          H  
ATOM   9002 1HH1 ARG B 583       3.465   5.200 -43.484  1.00  1.000          H  
ATOM   9003 2HH1 ARG B 583       2.608   6.033 -42.211  1.00  1.000          H  
ATOM   9004 1HH2 ARG B 583      -0.239   6.421 -44.472  1.00  1.000          H  
ATOM   9005 2HH2 ARG B 583       0.346   6.831 -42.818  1.00  1.000          H  
ATOM   9006  N   GLY B 584       7.899   5.247 -48.591  1.00  0.530          N  
ATOM   9007  CA  GLY B 584       9.214   4.645 -48.745  1.00  0.530          C  
ATOM   9008  C   GLY B 584       9.293   3.211 -48.232  1.00  0.570          C  
ATOM   9009  O   GLY B 584      10.341   2.774 -47.767  1.00  0.610          O  
ATOM   9010  H   GLY B 584       7.330   5.364 -49.435  1.00  0.640          H  
ATOM   9011 1HA  GLY B 584       9.483   4.658 -49.804  1.00  0.640          H  
ATOM   9012 2HA  GLY B 584       9.953   5.256 -48.232  1.00  0.640          H  
ATOM   9013  N   ASN B 585       8.192   2.458 -48.304  1.00  0.550          N  
ATOM   9014  CA  ASN B 585       8.194   1.073 -47.821  1.00  0.590          C  
ATOM   9015  C   ASN B 585       9.115   0.192 -48.685  1.00  0.580          C  
ATOM   9016  O   ASN B 585       9.542  -0.891 -48.281  1.00  0.620          O  
ATOM   9017  CB  ASN B 585       6.778   0.534 -47.777  1.00  0.810          C  
ATOM   9018  CG  ASN B 585       5.969   1.173 -46.663  1.00  0.810          C  
ATOM   9019  OD1 ASN B 585       6.509   1.705 -45.685  1.00  0.810          O  
ATOM   9020  ND2 ASN B 585       4.680   1.134 -46.794  1.00  0.810          N  
ATOM   9021  H   ASN B 585       7.328   2.850 -48.694  1.00  0.660          H  
ATOM   9022  HA  ASN B 585       8.600   1.063 -46.808  1.00  0.710          H  
ATOM   9023 1HB  ASN B 585       6.283   0.720 -48.730  1.00  0.970          H  
ATOM   9024 2HB  ASN B 585       6.800  -0.545 -47.624  1.00  0.970          H  
ATOM   9025 1HD2 ASN B 585       4.097   1.532 -46.090  1.00  0.970          H  
ATOM   9026 2HD2 ASN B 585       4.274   0.698 -47.595  1.00  0.970          H  
ATOM   9027  N   MET B 586       9.365   0.669 -49.896  1.00  0.520          N  
ATOM   9028  CA  MET B 586      10.199   0.072 -50.924  1.00  0.510          C  
ATOM   9029  C   MET B 586      11.089   1.184 -51.447  1.00  0.490          C  
ATOM   9030  O   MET B 586      10.715   2.353 -51.351  1.00  0.460          O  
ATOM   9031  CB  MET B 586       9.350  -0.546 -52.028  1.00  0.720          C  
ATOM   9032  CG  MET B 586       8.490  -1.721 -51.553  1.00  0.720          C  
ATOM   9033  SD  MET B 586       7.500  -2.466 -52.865  1.00  0.720          S  
ATOM   9034  CE  MET B 586       6.104  -1.369 -53.000  1.00  0.720          C  
ATOM   9035  H   MET B 586       8.967   1.574 -50.081  1.00  0.620          H  
ATOM   9036  HA  MET B 586      10.835  -0.692 -50.478  1.00  0.610          H  
ATOM   9037 1HB  MET B 586       8.698   0.215 -52.448  1.00  0.860          H  
ATOM   9038 2HB  MET B 586       9.996  -0.899 -52.831  1.00  0.860          H  
ATOM   9039 1HG  MET B 586       9.132  -2.487 -51.119  1.00  0.860          H  
ATOM   9040 2HG  MET B 586       7.813  -1.374 -50.775  1.00  0.860          H  
ATOM   9041 1HE  MET B 586       5.459  -1.734 -53.789  1.00  0.860          H  
ATOM   9042 2HE  MET B 586       5.556  -1.347 -52.055  1.00  0.860          H  
ATOM   9043 3HE  MET B 586       6.431  -0.391 -53.240  1.00  0.860          H  
ATOM   9044  N   TYR B 587      12.255   0.848 -51.998  1.00  0.510          N  
ATOM   9045  CA  TYR B 587      13.119   1.917 -52.486  1.00  0.490          C  
ATOM   9046  C   TYR B 587      13.617   1.668 -53.899  1.00  0.470          C  
ATOM   9047  O   TYR B 587      14.026   0.550 -54.250  1.00  0.510          O  
ATOM   9048  CB  TYR B 587      14.325   2.030 -51.581  1.00  0.690          C  
ATOM   9049  CG  TYR B 587      14.023   2.220 -50.142  1.00  0.690          C  
ATOM   9050  CD1 TYR B 587      13.871   1.080 -49.365  1.00  0.690          C  
ATOM   9051  CD2 TYR B 587      13.909   3.469 -49.574  1.00  0.690          C  
ATOM   9052  CE1 TYR B 587      13.609   1.176 -48.035  1.00  0.690          C  
ATOM   9053  CE2 TYR B 587      13.646   3.554 -48.216  1.00  0.690          C  
ATOM   9054  CZ  TYR B 587      13.500   2.413 -47.456  1.00  0.690          C  
ATOM   9055  OH  TYR B 587      13.260   2.496 -46.103  1.00  0.690          O  
ATOM   9056  H   TYR B 587      12.539  -0.119 -52.068  1.00  0.610          H  
ATOM   9057  HA  TYR B 587      12.565   2.858 -52.489  1.00  0.590          H  
ATOM   9058 1HB  TYR B 587      14.910   1.143 -51.675  1.00  0.830          H  
ATOM   9059 2HB  TYR B 587      14.925   2.859 -51.908  1.00  0.830          H  
ATOM   9060  HD1 TYR B 587      13.965   0.098 -49.820  1.00  0.830          H  
ATOM   9061  HD2 TYR B 587      14.027   4.368 -50.181  1.00  0.830          H  
ATOM   9062  HE1 TYR B 587      13.493   0.275 -47.435  1.00  0.830          H  
ATOM   9063  HE2 TYR B 587      13.552   4.499 -47.743  1.00  0.830          H  
ATOM   9064  HH  TYR B 587      13.075   1.616 -45.761  1.00  0.830          H  
ATOM   9065  N   TYR B 588      13.671   2.734 -54.683  1.00  0.420          N  
ATOM   9066  CA  TYR B 588      14.167   2.653 -56.037  1.00  0.410          C  
ATOM   9067  C   TYR B 588      15.669   2.522 -55.918  1.00  0.480          C  
ATOM   9068  O   TYR B 588      16.306   3.230 -55.124  1.00  0.510          O  
ATOM   9069  CB  TYR B 588      13.713   3.861 -56.864  1.00  0.580          C  
ATOM   9070  CG  TYR B 588      14.143   3.807 -58.295  1.00  0.580          C  
ATOM   9071  CD1 TYR B 588      13.492   2.962 -59.187  1.00  0.580          C  
ATOM   9072  CD2 TYR B 588      15.189   4.584 -58.723  1.00  0.580          C  
ATOM   9073  CE1 TYR B 588      13.904   2.905 -60.505  1.00  0.580          C  
ATOM   9074  CE2 TYR B 588      15.595   4.518 -60.033  1.00  0.580          C  
ATOM   9075  CZ  TYR B 588      14.956   3.691 -60.924  1.00  0.580          C  
ATOM   9076  OH  TYR B 588      15.376   3.627 -62.232  1.00  0.580          O  
ATOM   9077  H   TYR B 588      13.374   3.635 -54.310  1.00  0.500          H  
ATOM   9078  HA  TYR B 588      13.781   1.749 -56.507  1.00  0.490          H  
ATOM   9079 1HB  TYR B 588      12.633   3.930 -56.840  1.00  0.690          H  
ATOM   9080 2HB  TYR B 588      14.095   4.766 -56.427  1.00  0.690          H  
ATOM   9081  HD1 TYR B 588      12.663   2.341 -58.851  1.00  0.690          H  
ATOM   9082  HD2 TYR B 588      15.711   5.240 -58.022  1.00  0.690          H  
ATOM   9083  HE1 TYR B 588      13.400   2.241 -61.210  1.00  0.690          H  
ATOM   9084  HE2 TYR B 588      16.435   5.118 -60.359  1.00  0.690          H  
ATOM   9085  HH  TYR B 588      16.256   4.011 -62.306  1.00  0.690          H  
ATOM   9086  N   GLU B 589      16.235   1.522 -56.592  1.00  0.520          N  
ATOM   9087  CA  GLU B 589      17.671   1.249 -56.521  1.00  0.610          C  
ATOM   9088  C   GLU B 589      18.135   1.057 -55.079  1.00  0.650          C  
ATOM   9089  O   GLU B 589      19.292   1.326 -54.757  1.00  0.690          O  
ATOM   9090  CB  GLU B 589      18.463   2.392 -57.162  1.00  0.820          C  
ATOM   9091  CG  GLU B 589      18.220   2.577 -58.625  1.00  0.820          C  
ATOM   9092  CD  GLU B 589      18.906   3.803 -59.162  1.00  0.820          C  
ATOM   9093  OE1 GLU B 589      18.733   4.849 -58.563  1.00  0.820          O  
ATOM   9094  OE2 GLU B 589      19.597   3.733 -60.162  1.00  0.820          O  
ATOM   9095  H   GLU B 589      15.656   0.948 -57.190  1.00  0.620          H  
ATOM   9096  HA  GLU B 589      17.875   0.329 -57.068  1.00  0.730          H  
ATOM   9097 1HB  GLU B 589      18.240   3.332 -56.665  1.00  0.980          H  
ATOM   9098 2HB  GLU B 589      19.528   2.208 -57.030  1.00  0.980          H  
ATOM   9099 1HG  GLU B 589      18.611   1.707 -59.147  1.00  0.980          H  
ATOM   9100 2HG  GLU B 589      17.169   2.611 -58.805  1.00  0.980          H  
ATOM   9101  N   ASN B 590      17.235   0.567 -54.217  1.00  0.630          N  
ATOM   9102  CA  ASN B 590      17.487   0.313 -52.808  1.00  0.670          C  
ATOM   9103  C   ASN B 590      17.791   1.570 -51.970  1.00  0.670          C  
ATOM   9104  O   ASN B 590      18.173   1.436 -50.804  1.00  0.720          O  
ATOM   9105  CB  ASN B 590      18.611  -0.697 -52.643  1.00  0.920          C  
ATOM   9106  CG  ASN B 590      18.316  -2.003 -53.321  1.00  0.920          C  
ATOM   9107  OD1 ASN B 590      17.190  -2.521 -53.292  1.00  0.920          O  
ATOM   9108  ND2 ASN B 590      19.323  -2.555 -53.949  1.00  0.920          N  
ATOM   9109  H   ASN B 590      16.282   0.372 -54.541  1.00  0.760          H  
ATOM   9110  HA  ASN B 590      16.587  -0.139 -52.395  1.00  0.800          H  
ATOM   9111 1HB  ASN B 590      19.551  -0.303 -53.011  1.00  1.110          H  
ATOM   9112 2HB  ASN B 590      18.749  -0.894 -51.581  1.00  1.110          H  
ATOM   9113 1HD2 ASN B 590      19.201  -3.426 -54.424  1.00  1.110          H  
ATOM   9114 2HD2 ASN B 590      20.217  -2.104 -53.952  1.00  1.110          H  
ATOM   9115  N   SER B 591      17.606   2.784 -52.514  1.00  0.630          N  
ATOM   9116  CA  SER B 591      17.825   3.971 -51.684  1.00  0.630          C  
ATOM   9117  C   SER B 591      16.861   5.155 -51.873  1.00  0.560          C  
ATOM   9118  O   SER B 591      16.818   6.031 -50.991  1.00  0.570          O  
ATOM   9119  CB  SER B 591      19.246   4.474 -51.848  1.00  0.880          C  
ATOM   9120  OG  SER B 591      19.482   4.910 -53.140  1.00  0.880          O  
ATOM   9121  H   SER B 591      17.318   2.873 -53.489  1.00  0.760          H  
ATOM   9122  HA  SER B 591      17.720   3.654 -50.646  1.00  0.760          H  
ATOM   9123 1HB  SER B 591      19.423   5.293 -51.149  1.00  1.060          H  
ATOM   9124 2HB  SER B 591      19.941   3.674 -51.599  1.00  1.060          H  
ATOM   9125  HG  SER B 591      20.380   5.249 -53.148  1.00  1.060          H  
ATOM   9126  N   TYR B 592      16.063   5.192 -52.954  1.00  0.490          N  
ATOM   9127  CA  TYR B 592      15.251   6.383 -53.170  1.00  0.430          C  
ATOM   9128  C   TYR B 592      13.738   6.186 -53.013  1.00  0.400          C  
ATOM   9129  O   TYR B 592      13.129   5.240 -53.517  1.00  0.380          O  
ATOM   9130  CB  TYR B 592      15.563   6.962 -54.562  1.00  0.630          C  
ATOM   9131  CG  TYR B 592      17.005   7.362 -54.678  1.00  0.630          C  
ATOM   9132  CD1 TYR B 592      17.895   6.558 -55.360  1.00  0.630          C  
ATOM   9133  CD2 TYR B 592      17.448   8.480 -54.044  1.00  0.630          C  
ATOM   9134  CE1 TYR B 592      19.232   6.903 -55.395  1.00  0.630          C  
ATOM   9135  CE2 TYR B 592      18.771   8.829 -54.055  1.00  0.630          C  
ATOM   9136  CZ  TYR B 592      19.667   8.048 -54.724  1.00  0.630          C  
ATOM   9137  OH  TYR B 592      20.997   8.381 -54.709  1.00  0.630          O  
ATOM   9138  H   TYR B 592      16.106   4.459 -53.661  1.00  0.590          H  
ATOM   9139  HA  TYR B 592      15.546   7.125 -52.437  1.00  0.520          H  
ATOM   9140 1HB  TYR B 592      15.360   6.226 -55.322  1.00  0.750          H  
ATOM   9141 2HB  TYR B 592      14.940   7.836 -54.754  1.00  0.750          H  
ATOM   9142  HD1 TYR B 592      17.550   5.648 -55.861  1.00  0.750          H  
ATOM   9143  HD2 TYR B 592      16.757   9.078 -53.525  1.00  0.750          H  
ATOM   9144  HE1 TYR B 592      19.938   6.265 -55.928  1.00  0.750          H  
ATOM   9145  HE2 TYR B 592      19.109   9.721 -53.526  1.00  0.750          H  
ATOM   9146  HH  TYR B 592      21.130   9.109 -54.081  1.00  0.750          H  
ATOM   9147  N   ALA B 593      13.119   7.153 -52.343  1.00  0.400          N  
ATOM   9148  CA  ALA B 593      11.677   7.226 -52.160  1.00  0.390          C  
ATOM   9149  C   ALA B 593      11.049   7.875 -53.363  1.00  0.330          C  
ATOM   9150  O   ALA B 593       9.883   7.646 -53.670  1.00  0.310          O  
ATOM   9151  CB  ALA B 593      11.337   8.034 -50.953  1.00  0.550          C  
ATOM   9152  H   ALA B 593      13.694   7.893 -51.949  1.00  0.480          H  
ATOM   9153  HA  ALA B 593      11.286   6.214 -52.056  1.00  0.470          H  
ATOM   9154 1HB  ALA B 593      10.261   8.078 -50.836  1.00  0.660          H  
ATOM   9155 2HB  ALA B 593      11.774   7.586 -50.094  1.00  0.660          H  
ATOM   9156 3HB  ALA B 593      11.736   9.036 -51.088  1.00  0.660          H  
ATOM   9157  N   LEU B 594      11.798   8.786 -53.957  1.00  0.310          N  
ATOM   9158  CA  LEU B 594      11.366   9.536 -55.117  1.00  0.260          C  
ATOM   9159  C   LEU B 594      12.525   9.685 -56.074  1.00  0.230          C  
ATOM   9160  O   LEU B 594      13.638  10.025 -55.666  1.00  0.250          O  
ATOM   9161  CB  LEU B 594      10.797  10.912 -54.694  1.00  0.380          C  
ATOM   9162  CG  LEU B 594      10.422  11.986 -55.812  1.00  0.380          C  
ATOM   9163  CD1 LEU B 594       9.272  11.530 -56.690  1.00  0.380          C  
ATOM   9164  CD2 LEU B 594      10.036  13.286 -55.103  1.00  0.380          C  
ATOM   9165  H   LEU B 594      12.722   8.986 -53.564  1.00  0.370          H  
ATOM   9166  HA  LEU B 594      10.580   8.979 -55.607  1.00  0.310          H  
ATOM   9167 1HB  LEU B 594       9.904  10.728 -54.116  1.00  0.460          H  
ATOM   9168 2HB  LEU B 594      11.495  11.366 -54.056  1.00  0.460          H  
ATOM   9169  HG  LEU B 594      11.292  12.157 -56.454  1.00  0.460          H  
ATOM   9170 1HD1 LEU B 594       9.054  12.300 -57.434  1.00  0.460          H  
ATOM   9171 2HD1 LEU B 594       9.533  10.609 -57.204  1.00  0.460          H  
ATOM   9172 3HD1 LEU B 594       8.399  11.372 -56.074  1.00  0.460          H  
ATOM   9173 1HD2 LEU B 594       9.795  14.055 -55.843  1.00  0.460          H  
ATOM   9174 2HD2 LEU B 594       9.167  13.114 -54.465  1.00  0.460          H  
ATOM   9175 3HD2 LEU B 594      10.865  13.616 -54.493  1.00  0.460          H  
ATOM   9176  N   ALA B 595      12.284   9.375 -57.331  1.00  0.200          N  
ATOM   9177  CA  ALA B 595      13.319   9.544 -58.332  1.00  0.200          C  
ATOM   9178  C   ALA B 595      12.683  10.026 -59.610  1.00  0.190          C  
ATOM   9179  O   ALA B 595      11.666   9.475 -60.043  1.00  0.200          O  
ATOM   9180  CB  ALA B 595      14.082   8.241 -58.572  1.00  0.280          C  
ATOM   9181  H   ALA B 595      11.351   9.030 -57.580  1.00  0.240          H  
ATOM   9182  HA  ALA B 595      14.006  10.299 -57.983  1.00  0.240          H  
ATOM   9183 1HB  ALA B 595      14.856   8.411 -59.317  1.00  0.340          H  
ATOM   9184 2HB  ALA B 595      14.542   7.912 -57.641  1.00  0.340          H  
ATOM   9185 3HB  ALA B 595      13.395   7.475 -58.928  1.00  0.340          H  
ATOM   9186  N   VAL B 596      13.262  11.082 -60.176  1.00  0.200          N  
ATOM   9187  CA  VAL B 596      12.780  11.660 -61.416  1.00  0.230          C  
ATOM   9188  C   VAL B 596      13.961  11.628 -62.385  1.00  0.260          C  
ATOM   9189  O   VAL B 596      14.940  12.381 -62.233  1.00  0.240          O  
ATOM   9190  CB  VAL B 596      12.254  13.078 -61.155  1.00  0.310          C  
ATOM   9191  CG1 VAL B 596      11.692  13.690 -62.426  1.00  0.310          C  
ATOM   9192  CG2 VAL B 596      11.206  13.036 -60.019  1.00  0.310          C  
ATOM   9193  H   VAL B 596      14.080  11.490 -59.708  1.00  0.240          H  
ATOM   9194  HA  VAL B 596      11.973  11.059 -61.801  1.00  0.280          H  
ATOM   9195  HB  VAL B 596      13.068  13.688 -60.855  1.00  0.370          H  
ATOM   9196 1HG1 VAL B 596      11.344  14.685 -62.206  1.00  0.370          H  
ATOM   9197 2HG1 VAL B 596      12.458  13.733 -63.190  1.00  0.370          H  
ATOM   9198 3HG1 VAL B 596      10.860  13.093 -62.782  1.00  0.370          H  
ATOM   9199 1HG2 VAL B 596      10.852  14.030 -59.815  1.00  0.370          H  
ATOM   9200 2HG2 VAL B 596      10.381  12.419 -60.300  1.00  0.370          H  
ATOM   9201 3HG2 VAL B 596      11.653  12.634 -59.115  1.00  0.370          H  
ATOM   9202  N   LEU B 597      13.868  10.738 -63.373  1.00  0.350          N  
ATOM   9203  CA  LEU B 597      15.019  10.456 -64.212  1.00  0.470          C  
ATOM   9204  C   LEU B 597      14.842  10.510 -65.732  1.00  0.450          C  
ATOM   9205  O   LEU B 597      13.958   9.866 -66.311  1.00  0.440          O  
ATOM   9206  CB  LEU B 597      15.463   9.032 -63.851  1.00  0.610          C  
ATOM   9207  CG  LEU B 597      15.774   8.778 -62.343  1.00  0.610          C  
ATOM   9208  CD1 LEU B 597      15.982   7.319 -62.125  1.00  0.610          C  
ATOM   9209  CD2 LEU B 597      16.994   9.566 -61.890  1.00  0.610          C  
ATOM   9210  H   LEU B 597      12.999  10.212 -63.477  1.00  0.420          H  
ATOM   9211  HA  LEU B 597      15.799  11.170 -63.966  1.00  0.560          H  
ATOM   9212 1HB  LEU B 597      14.672   8.347 -64.145  1.00  0.730          H  
ATOM   9213 2HB  LEU B 597      16.358   8.794 -64.426  1.00  0.730          H  
ATOM   9214  HG  LEU B 597      14.919   9.072 -61.745  1.00  0.730          H  
ATOM   9215 1HD1 LEU B 597      16.172   7.162 -61.074  1.00  0.730          H  
ATOM   9216 2HD1 LEU B 597      15.086   6.769 -62.426  1.00  0.730          H  
ATOM   9217 3HD1 LEU B 597      16.835   6.972 -62.706  1.00  0.730          H  
ATOM   9218 1HD2 LEU B 597      17.157   9.355 -60.855  1.00  0.730          H  
ATOM   9219 2HD2 LEU B 597      17.865   9.260 -62.469  1.00  0.730          H  
ATOM   9220 3HD2 LEU B 597      16.837  10.630 -62.014  1.00  0.730          H  
ATOM   9221  N   SER B 598      15.762  11.217 -66.367  1.00  0.460          N  
ATOM   9222  CA  SER B 598      15.907  11.291 -67.823  1.00  0.500          C  
ATOM   9223  C   SER B 598      14.609  11.567 -68.585  1.00  0.530          C  
ATOM   9224  O   SER B 598      14.377  11.026 -69.674  1.00  0.600          O  
ATOM   9225  CB  SER B 598      16.551  10.006 -68.326  1.00  0.680          C  
ATOM   9226  OG  SER B 598      17.850   9.807 -67.780  1.00  0.680          O  
ATOM   9227  H   SER B 598      16.411  11.749 -65.776  1.00  0.550          H  
ATOM   9228  HA  SER B 598      16.588  12.095 -68.037  1.00  0.600          H  
ATOM   9229 1HB  SER B 598      15.921   9.170 -68.051  1.00  0.820          H  
ATOM   9230 2HB  SER B 598      16.610  10.029 -69.413  1.00  0.820          H  
ATOM   9231  HG  SER B 598      18.126   8.941 -68.092  1.00  0.820          H  
ATOM   9232  N   ASN B 599      13.799  12.496 -68.088  1.00  0.510          N  
ATOM   9233  CA  ASN B 599      12.519  12.800 -68.711  1.00  0.550          C  
ATOM   9234  C   ASN B 599      12.609  13.770 -69.879  1.00  0.640          C  
ATOM   9235  O   ASN B 599      12.130  14.914 -69.808  1.00  0.660          O  
ATOM   9236  CB  ASN B 599      11.572  13.305 -67.654  1.00  0.750          C  
ATOM   9237  CG  ASN B 599      11.241  12.237 -66.675  1.00  0.750          C  
ATOM   9238  OD1 ASN B 599      10.471  11.317 -66.980  1.00  0.750          O  
ATOM   9239  ND2 ASN B 599      11.853  12.288 -65.527  1.00  0.750          N  
ATOM   9240  H   ASN B 599      14.059  12.964 -67.219  1.00  0.610          H  
ATOM   9241  HA  ASN B 599      12.114  11.874 -69.116  1.00  0.660          H  
ATOM   9242 1HB  ASN B 599      12.007  14.158 -67.135  1.00  0.900          H  
ATOM   9243 2HB  ASN B 599      10.652  13.636 -68.133  1.00  0.900          H  
ATOM   9244 1HD2 ASN B 599      11.705  11.560 -64.847  1.00  0.900          H  
ATOM   9245 2HD2 ASN B 599      12.539  13.016 -65.359  1.00  0.900          H  
ATOM   9246  N   TYR B 600      13.210  13.298 -70.973  1.00  0.700          N  
ATOM   9247  CA  TYR B 600      13.343  14.149 -72.149  1.00  0.770          C  
ATOM   9248  C   TYR B 600      13.402  13.396 -73.484  1.00  0.840          C  
ATOM   9249  O   TYR B 600      13.772  12.224 -73.572  1.00  0.850          O  
ATOM   9250  CB  TYR B 600      14.570  15.068 -71.968  1.00  1.050          C  
ATOM   9251  CG  TYR B 600      15.933  14.356 -71.932  1.00  1.050          C  
ATOM   9252  CD1 TYR B 600      16.750  14.355 -73.043  1.00  1.050          C  
ATOM   9253  CD2 TYR B 600      16.332  13.681 -70.813  1.00  1.050          C  
ATOM   9254  CE1 TYR B 600      17.955  13.692 -73.034  1.00  1.050          C  
ATOM   9255  CE2 TYR B 600      17.529  13.010 -70.801  1.00  1.050          C  
ATOM   9256  CZ  TYR B 600      18.340  13.014 -71.901  1.00  1.050          C  
ATOM   9257  OH  TYR B 600      19.541  12.342 -71.880  1.00  1.050          O  
ATOM   9258  H   TYR B 600      13.585  12.346 -70.929  1.00  0.840          H  
ATOM   9259  HA  TYR B 600      12.462  14.780 -72.200  1.00  0.920          H  
ATOM   9260 1HB  TYR B 600      14.592  15.789 -72.788  1.00  1.260          H  
ATOM   9261 2HB  TYR B 600      14.451  15.633 -71.055  1.00  1.260          H  
ATOM   9262  HD1 TYR B 600      16.451  14.886 -73.912  1.00  1.260          H  
ATOM   9263  HD2 TYR B 600      15.700  13.675 -69.940  1.00  1.260          H  
ATOM   9264  HE1 TYR B 600      18.595  13.706 -73.917  1.00  1.260          H  
ATOM   9265  HE2 TYR B 600      17.831  12.473 -69.917  1.00  1.260          H  
ATOM   9266  HH  TYR B 600      19.671  11.949 -71.013  1.00  1.260          H  
ATOM   9267  N   ASP B 601      13.038  14.144 -74.526  1.00  0.910          N  
ATOM   9268  CA  ASP B 601      13.046  13.778 -75.945  1.00  1.000          C  
ATOM   9269  C   ASP B 601      14.420  14.099 -76.500  1.00  1.010          C  
ATOM   9270  O   ASP B 601      15.254  14.608 -75.767  1.00  1.060          O  
ATOM   9271  CB  ASP B 601      11.918  14.511 -76.688  1.00  1.360          C  
ATOM   9272  CG  ASP B 601      11.462  13.872 -78.022  1.00  1.360          C  
ATOM   9273  OD1 ASP B 601      12.269  13.216 -78.657  1.00  1.360          O  
ATOM   9274  OD2 ASP B 601      10.326  14.055 -78.386  1.00  1.360          O  
ATOM   9275  H   ASP B 601      12.742  15.092 -74.291  1.00  1.090          H  
ATOM   9276  HA  ASP B 601      12.878  12.706 -76.037  1.00  1.200          H  
ATOM   9277 1HB  ASP B 601      11.053  14.576 -76.029  1.00  1.640          H  
ATOM   9278 2HB  ASP B 601      12.241  15.528 -76.893  1.00  1.640          H  
ATOM   9279  N   ALA B 602      14.668  13.882 -77.781  1.00  1.090          N  
ATOM   9280  CA  ALA B 602      16.016  14.064 -78.339  1.00  1.140          C  
ATOM   9281  C   ALA B 602      16.529  15.523 -78.320  1.00  1.220          C  
ATOM   9282  O   ALA B 602      16.621  16.199 -79.340  1.00  1.100          O  
ATOM   9283  CB  ALA B 602      16.041  13.559 -79.769  1.00  1.580          C  
ATOM   9284  H   ALA B 602      13.914  13.497 -78.353  1.00  1.310          H  
ATOM   9285  HA  ALA B 602      16.703  13.468 -77.739  1.00  1.370          H  
ATOM   9286 1HB  ALA B 602      17.050  13.651 -80.167  1.00  1.890          H  
ATOM   9287 2HB  ALA B 602      15.734  12.515 -79.790  1.00  1.890          H  
ATOM   9288 3HB  ALA B 602      15.356  14.150 -80.374  1.00  1.890          H  
ATOM   9289  N   ASN B 603      16.939  15.929 -77.106  1.00  1.790          N  
ATOM   9290  CA  ASN B 603      17.497  17.207 -76.649  1.00  2.140          C  
ATOM   9291  C   ASN B 603      16.634  18.448 -76.837  1.00  1.470          C  
ATOM   9292  O   ASN B 603      17.169  19.542 -77.054  1.00  1.720          O  
ATOM   9293  CB  ASN B 603      18.846  17.409 -77.302  1.00  2.860          C  
ATOM   9294  CG  ASN B 603      19.814  16.340 -76.904  1.00  2.860          C  
ATOM   9295  OD1 ASN B 603      19.987  16.034 -75.715  1.00  2.860          O  
ATOM   9296  ND2 ASN B 603      20.450  15.750 -77.882  1.00  2.860          N  
ATOM   9297  H   ASN B 603      16.778  15.241 -76.383  1.00  2.150          H  
ATOM   9298  HA  ASN B 603      17.661  17.113 -75.573  1.00  2.570          H  
ATOM   9299 1HB  ASN B 603      18.740  17.414 -78.387  1.00  3.430          H  
ATOM   9300 2HB  ASN B 603      19.255  18.375 -77.009  1.00  3.430          H  
ATOM   9301 1HD2 ASN B 603      21.110  15.025 -77.686  1.00  3.430          H  
ATOM   9302 2HD2 ASN B 603      20.273  16.026 -78.828  1.00  3.430          H  
ATOM   9303  N   LYS B 604      15.318  18.308 -76.723  1.00  1.020          N  
ATOM   9304  CA  LYS B 604      14.479  19.482 -76.877  1.00  1.360          C  
ATOM   9305  C   LYS B 604      13.323  19.663 -75.899  1.00  1.190          C  
ATOM   9306  O   LYS B 604      13.048  20.779 -75.456  1.00  1.430          O  
ATOM   9307  CB  LYS B 604      13.899  19.533 -78.295  1.00  1.770          C  
ATOM   9308  CG  LYS B 604      14.928  19.768 -79.397  1.00  1.770          C  
ATOM   9309  CD  LYS B 604      14.278  19.919 -80.761  1.00  1.770          C  
ATOM   9310  CE  LYS B 604      15.327  20.191 -81.832  1.00  1.770          C  
ATOM   9311  NZ  LYS B 604      14.722  20.344 -83.185  1.00  1.770          N  
ATOM   9312  H   LYS B 604      14.922  17.404 -76.513  1.00  1.220          H  
ATOM   9313  HA  LYS B 604      15.119  20.357 -76.751  1.00  1.630          H  
ATOM   9314 1HB  LYS B 604      13.399  18.585 -78.507  1.00  2.120          H  
ATOM   9315 2HB  LYS B 604      13.148  20.317 -78.349  1.00  2.120          H  
ATOM   9316 1HG  LYS B 604      15.512  20.657 -79.165  1.00  2.120          H  
ATOM   9317 2HG  LYS B 604      15.605  18.914 -79.445  1.00  2.120          H  
ATOM   9318 1HD  LYS B 604      13.737  19.007 -81.015  1.00  2.120          H  
ATOM   9319 2HD  LYS B 604      13.572  20.750 -80.738  1.00  2.120          H  
ATOM   9320 1HE  LYS B 604      15.863  21.106 -81.578  1.00  2.120          H  
ATOM   9321 2HE  LYS B 604      16.036  19.362 -81.852  1.00  2.120          H  
ATOM   9322 1HZ  LYS B 604      15.450  20.523 -83.861  1.00  2.120          H  
ATOM   9323 2HZ  LYS B 604      14.232  19.497 -83.435  1.00  2.120          H  
ATOM   9324 3HZ  LYS B 604      14.072  21.118 -83.178  1.00  2.120          H  
ATOM   9325  N   THR B 605      12.583  18.602 -75.651  1.00  0.980          N  
ATOM   9326  CA  THR B 605      11.358  18.678 -74.874  1.00  0.990          C  
ATOM   9327  C   THR B 605      11.413  17.686 -73.743  1.00  0.900          C  
ATOM   9328  O   THR B 605      12.283  16.809 -73.716  1.00  0.880          O  
ATOM   9329  CB  THR B 605      10.143  18.352 -75.758  1.00  1.380          C  
ATOM   9330  OG1 THR B 605      10.265  16.998 -76.179  1.00  1.380          O  
ATOM   9331  CG2 THR B 605      10.103  19.256 -76.982  1.00  1.380          C  
ATOM   9332  H   THR B 605      12.842  17.717 -76.045  1.00  1.180          H  
ATOM   9333  HA  THR B 605      11.254  19.680 -74.454  1.00  1.190          H  
ATOM   9334  HB  THR B 605       9.223  18.475 -75.180  1.00  1.660          H  
ATOM   9335  HG1 THR B 605       9.515  16.730 -76.715  1.00  1.660          H  
ATOM   9336 1HG2 THR B 605       9.245  18.995 -77.592  1.00  1.660          H  
ATOM   9337 2HG2 THR B 605      10.023  20.296 -76.666  1.00  1.660          H  
ATOM   9338 3HG2 THR B 605      11.003  19.127 -77.567  1.00  1.660          H  
ATOM   9339  N   GLY B 606      10.494  17.811 -72.800  1.00  0.880          N  
ATOM   9340  CA  GLY B 606      10.477  16.894 -71.682  1.00  0.830          C  
ATOM   9341  C   GLY B 606       9.594  17.396 -70.572  1.00  0.780          C  
ATOM   9342  O   GLY B 606       8.773  18.297 -70.765  1.00  0.820          O  
ATOM   9343  H   GLY B 606       9.803  18.545 -72.862  1.00  1.060          H  
ATOM   9344 1HA  GLY B 606      10.135  15.916 -72.008  1.00  1.000          H  
ATOM   9345 2HA  GLY B 606      11.488  16.773 -71.302  1.00  1.000          H  
ATOM   9346  N   LEU B 607       9.790  16.828 -69.399  1.00  0.710          N  
ATOM   9347  CA  LEU B 607       8.971  17.205 -68.262  1.00  0.660          C  
ATOM   9348  C   LEU B 607       9.384  18.564 -67.739  1.00  0.670          C  
ATOM   9349  O   LEU B 607      10.505  18.732 -67.279  1.00  0.650          O  
ATOM   9350  CB  LEU B 607       9.143  16.158 -67.154  1.00  0.940          C  
ATOM   9351  CG  LEU B 607       8.350  16.355 -65.863  1.00  0.940          C  
ATOM   9352  CD1 LEU B 607       6.885  16.246 -66.152  1.00  0.940          C  
ATOM   9353  CD2 LEU B 607       8.808  15.295 -64.833  1.00  0.940          C  
ATOM   9354  H   LEU B 607      10.515  16.105 -69.330  1.00  0.850          H  
ATOM   9355  HA  LEU B 607       7.938  17.259 -68.589  1.00  0.790          H  
ATOM   9356 1HB  LEU B 607       8.852  15.193 -67.564  1.00  1.130          H  
ATOM   9357 2HB  LEU B 607      10.200  16.116 -66.890  1.00  1.130          H  
ATOM   9358  HG  LEU B 607       8.520  17.345 -65.472  1.00  1.130          H  
ATOM   9359 1HD1 LEU B 607       6.328  16.386 -65.227  1.00  1.130          H  
ATOM   9360 2HD1 LEU B 607       6.571  17.000 -66.862  1.00  1.130          H  
ATOM   9361 3HD1 LEU B 607       6.683  15.267 -66.567  1.00  1.130          H  
ATOM   9362 1HD2 LEU B 607       8.254  15.424 -63.904  1.00  1.130          H  
ATOM   9363 2HD2 LEU B 607       8.624  14.300 -65.233  1.00  1.130          H  
ATOM   9364 3HD2 LEU B 607       9.876  15.411 -64.638  1.00  1.130          H  
ATOM   9365  N   LYS B 608       8.479  19.536 -67.788  1.00  0.710          N  
ATOM   9366  CA  LYS B 608       8.799  20.885 -67.355  1.00  0.720          C  
ATOM   9367  C   LYS B 608       8.197  21.154 -65.995  1.00  0.700          C  
ATOM   9368  O   LYS B 608       8.814  21.783 -65.128  1.00  0.680          O  
ATOM   9369  CB  LYS B 608       8.281  21.903 -68.366  1.00  1.000          C  
ATOM   9370  CG  LYS B 608       8.992  21.861 -69.721  1.00  1.000          C  
ATOM   9371  CD  LYS B 608       8.553  22.994 -70.645  1.00  1.000          C  
ATOM   9372  CE  LYS B 608       7.144  22.760 -71.207  1.00  1.000          C  
ATOM   9373  NZ  LYS B 608       6.778  23.786 -72.226  1.00  1.000          N  
ATOM   9374  H   LYS B 608       7.547  19.337 -68.155  1.00  0.850          H  
ATOM   9375  HA  LYS B 608       9.871  20.984 -67.284  1.00  0.860          H  
ATOM   9376 1HB  LYS B 608       7.220  21.724 -68.522  1.00  1.200          H  
ATOM   9377 2HB  LYS B 608       8.392  22.906 -67.952  1.00  1.200          H  
ATOM   9378 1HG  LYS B 608      10.064  21.949 -69.552  1.00  1.200          H  
ATOM   9379 2HG  LYS B 608       8.800  20.901 -70.201  1.00  1.200          H  
ATOM   9380 1HD  LYS B 608       8.576  23.940 -70.100  1.00  1.200          H  
ATOM   9381 2HD  LYS B 608       9.250  23.060 -71.476  1.00  1.200          H  
ATOM   9382 1HE  LYS B 608       7.102  21.770 -71.666  1.00  1.200          H  
ATOM   9383 2HE  LYS B 608       6.416  22.804 -70.401  1.00  1.200          H  
ATOM   9384 1HZ  LYS B 608       5.847  23.597 -72.572  1.00  1.200          H  
ATOM   9385 2HZ  LYS B 608       6.799  24.705 -71.806  1.00  1.200          H  
ATOM   9386 3HZ  LYS B 608       7.434  23.752 -72.993  1.00  1.200          H  
ATOM   9387  N   GLU B 609       6.992  20.646 -65.774  1.00  0.730          N  
ATOM   9388  CA  GLU B 609       6.350  20.923 -64.507  1.00  0.740          C  
ATOM   9389  C   GLU B 609       5.988  19.671 -63.747  1.00  0.690          C  
ATOM   9390  O   GLU B 609       5.373  18.734 -64.273  1.00  0.680          O  
ATOM   9391  CB  GLU B 609       5.102  21.793 -64.686  1.00  1.030          C  
ATOM   9392  CG  GLU B 609       5.357  23.220 -65.200  1.00  1.030          C  
ATOM   9393  CD  GLU B 609       4.074  24.056 -65.269  1.00  1.030          C  
ATOM   9394  OE1 GLU B 609       3.040  23.536 -64.897  1.00  1.030          O  
ATOM   9395  OE2 GLU B 609       4.137  25.194 -65.669  1.00  1.030          O  
ATOM   9396  H   GLU B 609       6.520  20.104 -66.505  1.00  0.880          H  
ATOM   9397  HA  GLU B 609       7.044  21.483 -63.881  1.00  0.890          H  
ATOM   9398 1HB  GLU B 609       4.455  21.316 -65.406  1.00  1.240          H  
ATOM   9399 2HB  GLU B 609       4.562  21.860 -63.743  1.00  1.240          H  
ATOM   9400 1HG  GLU B 609       6.074  23.711 -64.541  1.00  1.240          H  
ATOM   9401 2HG  GLU B 609       5.803  23.160 -66.194  1.00  1.240          H  
ATOM   9402  N   LEU B 610       6.335  19.720 -62.478  1.00  0.670          N  
ATOM   9403  CA  LEU B 610       6.053  18.681 -61.526  1.00  0.640          C  
ATOM   9404  C   LEU B 610       5.507  19.360 -60.256  1.00  0.680          C  
ATOM   9405  O   LEU B 610       6.185  19.423 -59.226  1.00  0.660          O  
ATOM   9406  CB  LEU B 610       7.362  17.895 -61.304  1.00  0.910          C  
ATOM   9407  CG  LEU B 610       7.320  16.649 -60.437  1.00  0.910          C  
ATOM   9408  CD1 LEU B 610       6.313  15.618 -60.989  1.00  0.910          C  
ATOM   9409  CD2 LEU B 610       8.730  16.033 -60.393  1.00  0.910          C  
ATOM   9410  H   LEU B 610       6.846  20.543 -62.171  1.00  0.800          H  
ATOM   9411  HA  LEU B 610       5.316  18.011 -61.952  1.00  0.770          H  
ATOM   9412 1HB  LEU B 610       7.735  17.592 -62.283  1.00  1.090          H  
ATOM   9413 2HB  LEU B 610       8.094  18.574 -60.863  1.00  1.090          H  
ATOM   9414  HG  LEU B 610       7.025  16.929 -59.450  1.00  1.090          H  
ATOM   9415 1HD1 LEU B 610       6.312  14.756 -60.337  1.00  1.090          H  
ATOM   9416 2HD1 LEU B 610       5.304  16.028 -61.011  1.00  1.090          H  
ATOM   9417 3HD1 LEU B 610       6.605  15.322 -61.992  1.00  1.090          H  
ATOM   9418 1HD2 LEU B 610       8.712  15.150 -59.754  1.00  1.090          H  
ATOM   9419 2HD2 LEU B 610       9.041  15.750 -61.399  1.00  1.090          H  
ATOM   9420 3HD2 LEU B 610       9.432  16.763 -59.988  1.00  1.090          H  
ATOM   9421  N   PRO B 611       4.245  19.838 -60.291  1.00  0.740          N  
ATOM   9422  CA  PRO B 611       3.609  20.675 -59.295  1.00  0.790          C  
ATOM   9423  C   PRO B 611       3.159  19.888 -58.089  1.00  0.770          C  
ATOM   9424  O   PRO B 611       1.975  19.831 -57.789  1.00  0.810          O  
ATOM   9425  CB  PRO B 611       2.408  21.237 -60.054  1.00  1.190          C  
ATOM   9426  CG  PRO B 611       2.031  20.133 -60.998  1.00  1.190          C  
ATOM   9427  CD  PRO B 611       3.349  19.519 -61.424  1.00  1.190          C  
ATOM   9428  HA  PRO B 611       4.293  21.486 -59.012  1.00  0.950          H  
ATOM   9429 1HB  PRO B 611       1.604  21.511 -59.352  1.00  1.420          H  
ATOM   9430 2HB  PRO B 611       2.699  22.166 -60.573  1.00  1.420          H  
ATOM   9431 1HG  PRO B 611       1.376  19.414 -60.478  1.00  1.420          H  
ATOM   9432 2HG  PRO B 611       1.450  20.536 -61.835  1.00  1.420          H  
ATOM   9433 1HD  PRO B 611       3.222  18.455 -61.534  1.00  1.420          H  
ATOM   9434 2HD  PRO B 611       3.669  20.001 -62.337  1.00  1.420          H  
ATOM   9435  N   MET B 612       4.090  19.415 -57.292  1.00  0.730          N  
ATOM   9436  CA  MET B 612       3.735  18.524 -56.186  1.00  0.710          C  
ATOM   9437  C   MET B 612       3.701  19.389 -54.946  1.00  0.750          C  
ATOM   9438  O   MET B 612       4.425  19.193 -53.972  1.00  0.740          O  
ATOM   9439  CB  MET B 612       4.813  17.439 -56.024  1.00  1.000          C  
ATOM   9440  CG  MET B 612       5.028  16.551 -57.246  1.00  1.000          C  
ATOM   9441  SD  MET B 612       6.490  15.408 -57.105  1.00  1.000          S  
ATOM   9442  CE  MET B 612       5.968  14.083 -56.081  1.00  1.000          C  
ATOM   9443  H   MET B 612       5.055  19.554 -57.604  1.00  0.880          H  
ATOM   9444  HA  MET B 612       2.750  18.083 -56.349  1.00  0.850          H  
ATOM   9445 1HB  MET B 612       5.747  17.899 -55.774  1.00  1.200          H  
ATOM   9446 2HB  MET B 612       4.539  16.795 -55.192  1.00  1.200          H  
ATOM   9447 1HG  MET B 612       4.140  15.957 -57.386  1.00  1.200          H  
ATOM   9448 2HG  MET B 612       5.149  17.174 -58.123  1.00  1.200          H  
ATOM   9449 1HE  MET B 612       6.787  13.375 -55.944  1.00  1.200          H  
ATOM   9450 2HE  MET B 612       5.658  14.474 -55.117  1.00  1.200          H  
ATOM   9451 3HE  MET B 612       5.131  13.578 -56.561  1.00  1.200          H  
ATOM   9452  N   ARG B 613       2.751  20.333 -55.014  1.00  0.810          N  
ATOM   9453  CA  ARG B 613       2.502  21.394 -54.045  1.00  0.860          C  
ATOM   9454  C   ARG B 613       2.183  20.844 -52.664  1.00  0.900          C  
ATOM   9455  O   ARG B 613       2.539  21.438 -51.647  1.00  0.970          O  
ATOM   9456  CB  ARG B 613       1.360  22.289 -54.546  1.00  1.180          C  
ATOM   9457  CG  ARG B 613       0.010  21.597 -54.601  1.00  1.180          C  
ATOM   9458  CD  ARG B 613      -1.091  22.379 -55.201  1.00  1.180          C  
ATOM   9459  NE  ARG B 613      -2.347  21.592 -55.127  1.00  1.180          N  
ATOM   9460  CZ  ARG B 613      -3.574  21.989 -55.541  1.00  1.180          C  
ATOM   9461  NH1 ARG B 613      -3.748  23.181 -56.073  1.00  1.180          N  
ATOM   9462  NH2 ARG B 613      -4.617  21.167 -55.407  1.00  1.180          N  
ATOM   9463  H   ARG B 613       2.211  20.309 -55.884  1.00  0.970          H  
ATOM   9464  HA  ARG B 613       3.385  22.008 -53.972  1.00  1.030          H  
ATOM   9465 1HB  ARG B 613       1.267  23.167 -53.904  1.00  1.420          H  
ATOM   9466 2HB  ARG B 613       1.591  22.644 -55.554  1.00  1.420          H  
ATOM   9467 1HG  ARG B 613       0.110  20.691 -55.182  1.00  1.420          H  
ATOM   9468 2HG  ARG B 613      -0.305  21.359 -53.600  1.00  1.420          H  
ATOM   9469 1HD  ARG B 613      -1.223  23.316 -54.655  1.00  1.420          H  
ATOM   9470 2HD  ARG B 613      -0.867  22.584 -56.251  1.00  1.420          H  
ATOM   9471  HE  ARG B 613      -2.272  20.656 -54.734  1.00  1.420          H  
ATOM   9472 1HH1 ARG B 613      -2.965  23.805 -56.182  1.00  1.420          H  
ATOM   9473 2HH1 ARG B 613      -4.667  23.469 -56.381  1.00  1.420          H  
ATOM   9474 1HH2 ARG B 613      -4.501  20.229 -54.993  1.00  1.420          H  
ATOM   9475 2HH2 ARG B 613      -5.531  21.457 -55.716  1.00  1.420          H  
ATOM   9476  N   ASN B 614       1.565  19.672 -52.591  1.00  0.890          N  
ATOM   9477  CA  ASN B 614       1.283  19.122 -51.284  1.00  0.930          C  
ATOM   9478  C   ASN B 614       2.302  18.126 -50.762  1.00  0.880          C  
ATOM   9479  O   ASN B 614       2.102  17.619 -49.656  1.00  0.930          O  
ATOM   9480  CB  ASN B 614      -0.083  18.480 -51.259  1.00  1.290          C  
ATOM   9481  CG  ASN B 614      -1.204  19.450 -51.215  1.00  1.290          C  
ATOM   9482  OD1 ASN B 614      -1.437  20.062 -50.163  1.00  1.290          O  
ATOM   9483  ND2 ASN B 614      -1.905  19.619 -52.294  1.00  1.290          N  
ATOM   9484  H   ASN B 614       1.218  19.198 -53.429  1.00  1.070          H  
ATOM   9485  HA  ASN B 614       1.267  19.945 -50.572  1.00  1.120          H  
ATOM   9486 1HB  ASN B 614      -0.189  17.851 -52.143  1.00  1.540          H  
ATOM   9487 2HB  ASN B 614      -0.152  17.841 -50.421  1.00  1.540          H  
ATOM   9488 1HD2 ASN B 614      -2.674  20.258 -52.291  1.00  1.540          H  
ATOM   9489 2HD2 ASN B 614      -1.661  19.105 -53.140  1.00  1.540          H  
ATOM   9490  N   LEU B 615       3.441  17.901 -51.444  1.00  0.800          N  
ATOM   9491  CA  LEU B 615       4.353  16.904 -50.886  1.00  0.750          C  
ATOM   9492  C   LEU B 615       5.022  17.490 -49.665  1.00  0.820          C  
ATOM   9493  O   LEU B 615       5.808  18.434 -49.749  1.00  0.910          O  
ATOM   9494  CB  LEU B 615       5.425  16.457 -51.902  1.00  1.070          C  
ATOM   9495  CG  LEU B 615       6.471  15.364 -51.390  1.00  1.070          C  
ATOM   9496  CD1 LEU B 615       5.761  14.014 -51.081  1.00  1.070          C  
ATOM   9497  CD2 LEU B 615       7.558  15.178 -52.445  1.00  1.070          C  
ATOM   9498  H   LEU B 615       3.654  18.374 -52.329  1.00  0.960          H  
ATOM   9499  HA  LEU B 615       3.770  16.040 -50.585  1.00  0.900          H  
ATOM   9500 1HB  LEU B 615       4.908  16.042 -52.767  1.00  1.280          H  
ATOM   9501 2HB  LEU B 615       5.976  17.338 -52.231  1.00  1.280          H  
ATOM   9502  HG  LEU B 615       6.931  15.715 -50.464  1.00  1.280          H  
ATOM   9503 1HD1 LEU B 615       6.495  13.290 -50.722  1.00  1.280          H  
ATOM   9504 2HD1 LEU B 615       5.008  14.146 -50.316  1.00  1.280          H  
ATOM   9505 3HD1 LEU B 615       5.289  13.632 -51.984  1.00  1.280          H  
ATOM   9506 1HD2 LEU B 615       8.282  14.456 -52.095  1.00  1.280          H  
ATOM   9507 2HD2 LEU B 615       7.124  14.828 -53.369  1.00  1.280          H  
ATOM   9508 3HD2 LEU B 615       8.048  16.127 -52.614  1.00  1.280          H  
ATOM   9509  N   GLN B 616       4.691  16.927 -48.513  1.00  0.790          N  
ATOM   9510  CA  GLN B 616       5.181  17.428 -47.245  1.00  0.850          C  
ATOM   9511  C   GLN B 616       6.114  16.449 -46.573  1.00  0.830          C  
ATOM   9512  O   GLN B 616       6.997  16.876 -45.830  1.00  0.860          O  
ATOM   9513  CB  GLN B 616       3.988  17.795 -46.360  1.00  1.170          C  
ATOM   9514  CG  GLN B 616       3.198  18.993 -46.869  1.00  1.170          C  
ATOM   9515  CD  GLN B 616       1.821  19.144 -46.242  1.00  1.170          C  
ATOM   9516  OE1 GLN B 616       1.602  19.607 -45.110  1.00  1.170          O  
ATOM   9517  NE2 GLN B 616       0.849  18.717 -47.046  1.00  1.170          N  
ATOM   9518  H   GLN B 616       4.049  16.129 -48.527  1.00  0.950          H  
ATOM   9519  HA  GLN B 616       5.747  18.340 -47.430  1.00  1.020          H  
ATOM   9520 1HB  GLN B 616       3.311  16.957 -46.328  1.00  1.400          H  
ATOM   9521 2HB  GLN B 616       4.326  18.012 -45.347  1.00  1.400          H  
ATOM   9522 1HG  GLN B 616       3.769  19.890 -46.624  1.00  1.400          H  
ATOM   9523 2HG  GLN B 616       3.088  18.932 -47.933  1.00  1.400          H  
ATOM   9524 1HE2 GLN B 616      -0.111  18.754 -46.755  1.00  1.400          H  
ATOM   9525 2HE2 GLN B 616       1.100  18.344 -47.979  1.00  1.400          H  
ATOM   9526  N   GLU B 617       5.936  15.145 -46.808  1.00  0.790          N  
ATOM   9527  CA  GLU B 617       6.829  14.225 -46.125  1.00  0.780          C  
ATOM   9528  C   GLU B 617       7.120  12.908 -46.818  1.00  0.710          C  
ATOM   9529  O   GLU B 617       6.235  12.254 -47.379  1.00  0.680          O  
ATOM   9530  CB  GLU B 617       6.323  13.950 -44.699  1.00  1.100          C  
ATOM   9531  CG  GLU B 617       7.250  13.043 -43.872  1.00  1.100          C  
ATOM   9532  CD  GLU B 617       6.928  13.024 -42.423  1.00  1.100          C  
ATOM   9533  OE1 GLU B 617       5.924  13.566 -42.048  1.00  1.100          O  
ATOM   9534  OE2 GLU B 617       7.721  12.506 -41.655  1.00  1.100          O  
ATOM   9535  H   GLU B 617       5.168  14.812 -47.399  1.00  0.950          H  
ATOM   9536  HA  GLU B 617       7.790  14.726 -46.018  1.00  0.940          H  
ATOM   9537 1HB  GLU B 617       6.214  14.892 -44.163  1.00  1.320          H  
ATOM   9538 2HB  GLU B 617       5.342  13.479 -44.746  1.00  1.320          H  
ATOM   9539 1HG  GLU B 617       7.148  12.021 -44.240  1.00  1.320          H  
ATOM   9540 2HG  GLU B 617       8.286  13.343 -44.012  1.00  1.320          H  
ATOM   9541  N   ILE B 618       8.391  12.549 -46.736  1.00  0.700          N  
ATOM   9542  CA  ILE B 618       8.924  11.267 -47.135  1.00  0.660          C  
ATOM   9543  C   ILE B 618       9.412  10.592 -45.859  1.00  0.720          C  
ATOM   9544  O   ILE B 618      10.373  11.047 -45.238  1.00  0.770          O  
ATOM   9545  CB  ILE B 618      10.026  11.421 -48.201  1.00  0.940          C  
ATOM   9546  CG1 ILE B 618       9.392  12.063 -49.495  1.00  0.940          C  
ATOM   9547  CG2 ILE B 618      10.719  10.110 -48.449  1.00  0.940          C  
ATOM   9548  CD1 ILE B 618      10.347  12.444 -50.595  1.00  0.940          C  
ATOM   9549  H   ILE B 618       9.031  13.223 -46.301  1.00  0.840          H  
ATOM   9550  HA  ILE B 618       8.132  10.671 -47.561  1.00  0.790          H  
ATOM   9551  HB  ILE B 618      10.756  12.127 -47.834  1.00  1.130          H  
ATOM   9552 1HG1 ILE B 618       8.715  11.373 -49.896  1.00  1.130          H  
ATOM   9553 2HG1 ILE B 618       8.834  12.935 -49.208  1.00  1.130          H  
ATOM   9554 1HG2 ILE B 618      11.511  10.244 -49.165  1.00  1.130          H  
ATOM   9555 2HG2 ILE B 618      11.160   9.739 -47.525  1.00  1.130          H  
ATOM   9556 3HG2 ILE B 618       9.994   9.383 -48.816  1.00  1.130          H  
ATOM   9557 1HD1 ILE B 618       9.794  12.854 -51.428  1.00  1.130          H  
ATOM   9558 2HD1 ILE B 618      11.038  13.183 -50.231  1.00  1.130          H  
ATOM   9559 3HD1 ILE B 618      10.887  11.569 -50.933  1.00  1.130          H  
ATOM   9560  N   LEU B 619       8.741   9.515 -45.451  1.00  0.720          N  
ATOM   9561  CA  LEU B 619       9.094   8.930 -44.152  1.00  0.790          C  
ATOM   9562  C   LEU B 619      10.436   8.228 -44.181  1.00  0.790          C  
ATOM   9563  O   LEU B 619      11.210   8.296 -43.224  1.00  0.840          O  
ATOM   9564  CB  LEU B 619       8.034   7.927 -43.675  1.00  1.080          C  
ATOM   9565  CG  LEU B 619       6.639   8.487 -43.312  1.00  1.080          C  
ATOM   9566  CD1 LEU B 619       5.719   7.325 -43.006  1.00  1.080          C  
ATOM   9567  CD2 LEU B 619       6.699   9.399 -42.116  1.00  1.080          C  
ATOM   9568  H   LEU B 619       7.982   9.161 -46.047  1.00  0.860          H  
ATOM   9569  HA  LEU B 619       9.175   9.738 -43.431  1.00  0.950          H  
ATOM   9570 1HB  LEU B 619       7.897   7.186 -44.459  1.00  1.290          H  
ATOM   9571 2HB  LEU B 619       8.427   7.415 -42.795  1.00  1.290          H  
ATOM   9572  HG  LEU B 619       6.255   9.041 -44.161  1.00  1.290          H  
ATOM   9573 1HD1 LEU B 619       4.721   7.692 -42.760  1.00  1.290          H  
ATOM   9574 2HD1 LEU B 619       5.666   6.671 -43.865  1.00  1.290          H  
ATOM   9575 3HD1 LEU B 619       6.111   6.765 -42.156  1.00  1.290          H  
ATOM   9576 1HD2 LEU B 619       5.704   9.774 -41.891  1.00  1.290          H  
ATOM   9577 2HD2 LEU B 619       7.082   8.851 -41.260  1.00  1.290          H  
ATOM   9578 3HD2 LEU B 619       7.344  10.229 -42.320  1.00  1.290          H  
ATOM   9579  N   HIS B 620      10.701   7.558 -45.285  1.00  0.730          N  
ATOM   9580  CA  HIS B 620      11.918   6.800 -45.464  1.00  0.730          C  
ATOM   9581  C   HIS B 620      12.420   6.980 -46.876  1.00  0.660          C  
ATOM   9582  O   HIS B 620      11.626   7.066 -47.808  1.00  0.610          O  
ATOM   9583  CB  HIS B 620      11.674   5.312 -45.208  1.00  1.020          C  
ATOM   9584  CG  HIS B 620      11.167   4.991 -43.840  1.00  1.020          C  
ATOM   9585  ND1 HIS B 620      11.997   4.838 -42.744  1.00  1.020          N  
ATOM   9586  CD2 HIS B 620       9.907   4.797 -43.393  1.00  1.020          C  
ATOM   9587  CE1 HIS B 620      11.256   4.581 -41.679  1.00  1.020          C  
ATOM   9588  NE2 HIS B 620       9.990   4.545 -42.044  1.00  1.020          N  
ATOM   9589  H   HIS B 620      10.013   7.577 -46.022  1.00  0.880          H  
ATOM   9590  HA  HIS B 620      12.677   7.157 -44.781  1.00  0.880          H  
ATOM   9591 1HB  HIS B 620      10.963   4.923 -45.937  1.00  1.230          H  
ATOM   9592 2HB  HIS B 620      12.604   4.782 -45.348  1.00  1.230          H  
ATOM   9593  HD1 HIS B 620      12.921   4.465 -42.805  1.00  1.230          H  
ATOM   9594  HD2 HIS B 620       8.937   4.816 -43.894  1.00  1.230          H  
ATOM   9595  HE1 HIS B 620      11.723   4.431 -40.706  1.00  1.230          H  
ATOM   9596  N   GLY B 621      13.727   6.974 -47.046  1.00  0.670          N  
ATOM   9597  CA  GLY B 621      14.340   7.040 -48.363  1.00  0.620          C  
ATOM   9598  C   GLY B 621      14.769   8.438 -48.757  1.00  0.590          C  
ATOM   9599  O   GLY B 621      14.401   9.437 -48.137  1.00  0.610          O  
ATOM   9600  H   GLY B 621      14.326   6.905 -46.227  1.00  0.800          H  
ATOM   9601 1HA  GLY B 621      15.213   6.386 -48.383  1.00  0.740          H  
ATOM   9602 2HA  GLY B 621      13.652   6.646 -49.106  1.00  0.740          H  
ATOM   9603  N   ALA B 622      15.629   8.483 -49.764  1.00  0.560          N  
ATOM   9604  CA  ALA B 622      16.204   9.705 -50.303  1.00  0.540          C  
ATOM   9605  C   ALA B 622      15.476  10.118 -51.584  1.00  0.460          C  
ATOM   9606  O   ALA B 622      14.577   9.413 -52.061  1.00  0.430          O  
ATOM   9607  CB  ALA B 622      17.689   9.494 -50.531  1.00  0.760          C  
ATOM   9608  H   ALA B 622      15.920   7.599 -50.195  1.00  0.670          H  
ATOM   9609  HA  ALA B 622      16.072  10.506 -49.574  1.00  0.650          H  
ATOM   9610 1HB  ALA B 622      18.125  10.376 -50.906  1.00  0.920          H  
ATOM   9611 2HB  ALA B 622      18.163   9.233 -49.589  1.00  0.920          H  
ATOM   9612 3HB  ALA B 622      17.842   8.689 -51.236  1.00  0.920          H  
ATOM   9613  N   VAL B 623      15.845  11.270 -52.136  1.00  0.430          N  
ATOM   9614  CA  VAL B 623      15.260  11.742 -53.385  1.00  0.360          C  
ATOM   9615  C   VAL B 623      16.353  11.972 -54.429  1.00  0.320          C  
ATOM   9616  O   VAL B 623      17.422  12.508 -54.104  1.00  0.340          O  
ATOM   9617  CB  VAL B 623      14.429  13.015 -53.168  1.00  0.530          C  
ATOM   9618  CG1 VAL B 623      13.825  13.500 -54.460  1.00  0.530          C  
ATOM   9619  CG2 VAL B 623      13.389  12.715 -52.132  1.00  0.530          C  
ATOM   9620  H   VAL B 623      16.565  11.821 -51.694  1.00  0.520          H  
ATOM   9621  HA  VAL B 623      14.591  10.975 -53.755  1.00  0.430          H  
ATOM   9622  HB  VAL B 623      15.044  13.797 -52.849  1.00  0.640          H  
ATOM   9623 1HG1 VAL B 623      13.253  14.393 -54.262  1.00  0.640          H  
ATOM   9624 2HG1 VAL B 623      14.603  13.727 -55.174  1.00  0.640          H  
ATOM   9625 3HG1 VAL B 623      13.182  12.741 -54.869  1.00  0.640          H  
ATOM   9626 1HG2 VAL B 623      12.796  13.598 -51.952  1.00  0.640          H  
ATOM   9627 2HG2 VAL B 623      12.767  11.921 -52.462  1.00  0.640          H  
ATOM   9628 3HG2 VAL B 623      13.858  12.407 -51.214  1.00  0.640          H  
ATOM   9629  N   ARG B 624      16.082  11.530 -55.663  1.00  0.260          N  
ATOM   9630  CA  ARG B 624      17.016  11.689 -56.770  1.00  0.240          C  
ATOM   9631  C   ARG B 624      16.463  12.400 -58.009  1.00  0.190          C  
ATOM   9632  O   ARG B 624      15.377  12.083 -58.494  1.00  0.200          O  
ATOM   9633  CB  ARG B 624      17.527  10.328 -57.226  1.00  0.340          C  
ATOM   9634  CG  ARG B 624      18.536  10.338 -58.365  1.00  0.340          C  
ATOM   9635  CD  ARG B 624      19.017   8.966 -58.672  1.00  0.340          C  
ATOM   9636  NE  ARG B 624      19.936   8.950 -59.819  1.00  0.340          N  
ATOM   9637  CZ  ARG B 624      20.359   7.827 -60.461  1.00  0.340          C  
ATOM   9638  NH1 ARG B 624      19.947   6.641 -60.078  1.00  0.340          N  
ATOM   9639  NH2 ARG B 624      21.192   7.904 -61.483  1.00  0.340          N  
ATOM   9640  H   ARG B 624      15.183  11.063 -55.805  1.00  0.310          H  
ATOM   9641  HA  ARG B 624      17.840  12.261 -56.392  1.00  0.290          H  
ATOM   9642 1HB  ARG B 624      18.015   9.863 -56.419  1.00  0.410          H  
ATOM   9643 2HB  ARG B 624      16.691   9.694 -57.512  1.00  0.410          H  
ATOM   9644 1HG  ARG B 624      18.094  10.753 -59.266  1.00  0.410          H  
ATOM   9645 2HG  ARG B 624      19.399  10.941 -58.079  1.00  0.410          H  
ATOM   9646 1HD  ARG B 624      19.552   8.581 -57.806  1.00  0.410          H  
ATOM   9647 2HD  ARG B 624      18.167   8.320 -58.891  1.00  0.410          H  
ATOM   9648  HE  ARG B 624      20.286   9.843 -60.149  1.00  0.410          H  
ATOM   9649 1HH1 ARG B 624      19.319   6.505 -59.295  1.00  0.410          H  
ATOM   9650 2HH1 ARG B 624      20.242   5.772 -60.542  1.00  0.410          H  
ATOM   9651 1HH2 ARG B 624      21.544   8.794 -61.803  1.00  0.410          H  
ATOM   9652 2HH2 ARG B 624      21.480   7.048 -61.927  1.00  0.410          H  
ATOM   9653  N   PHE B 625      17.248  13.337 -58.536  1.00  0.190          N  
ATOM   9654  CA  PHE B 625      16.900  14.036 -59.785  1.00  0.200          C  
ATOM   9655  C   PHE B 625      18.063  14.070 -60.751  1.00  0.230          C  
ATOM   9656  O   PHE B 625      19.133  14.616 -60.448  1.00  0.230          O  
ATOM   9657  CB  PHE B 625      16.431  15.477 -59.581  1.00  0.280          C  
ATOM   9658  CG  PHE B 625      15.152  15.662 -58.877  1.00  0.280          C  
ATOM   9659  CD1 PHE B 625      15.081  15.712 -57.521  1.00  0.280          C  
ATOM   9660  CD2 PHE B 625      14.000  15.843 -59.610  1.00  0.280          C  
ATOM   9661  CE1 PHE B 625      13.888  15.924 -56.899  1.00  0.280          C  
ATOM   9662  CE2 PHE B 625      12.802  16.047 -59.000  1.00  0.280          C  
ATOM   9663  CZ  PHE B 625      12.738  16.085 -57.639  1.00  0.280          C  
ATOM   9664  H   PHE B 625      18.137  13.519 -58.053  1.00  0.230          H  
ATOM   9665  HA  PHE B 625      16.088  13.490 -60.268  1.00  0.240          H  
ATOM   9666 1HB  PHE B 625      17.177  16.021 -59.056  1.00  0.330          H  
ATOM   9667 2HB  PHE B 625      16.343  15.952 -60.555  1.00  0.330          H  
ATOM   9668  HD1 PHE B 625      15.983  15.589 -56.946  1.00  0.330          H  
ATOM   9669  HD2 PHE B 625      14.056  15.819 -60.699  1.00  0.330          H  
ATOM   9670  HE1 PHE B 625      13.858  15.966 -55.822  1.00  0.330          H  
ATOM   9671  HE2 PHE B 625      11.902  16.184 -59.600  1.00  0.330          H  
ATOM   9672  HZ  PHE B 625      11.784  16.249 -57.148  1.00  0.330          H  
ATOM   9673  N   SER B 626      17.837  13.559 -61.951  1.00  0.310          N  
ATOM   9674  CA  SER B 626      18.918  13.544 -62.930  1.00  0.390          C  
ATOM   9675  C   SER B 626      18.474  13.560 -64.377  1.00  0.400          C  
ATOM   9676  O   SER B 626      17.465  12.950 -64.744  1.00  0.420          O  
ATOM   9677  CB  SER B 626      19.811  12.354 -62.727  1.00  0.510          C  
ATOM   9678  OG  SER B 626      20.806  12.345 -63.704  1.00  0.510          O  
ATOM   9679  H   SER B 626      16.919  13.139 -62.152  1.00  0.370          H  
ATOM   9680  HA  SER B 626      19.519  14.441 -62.770  1.00  0.470          H  
ATOM   9681 1HB  SER B 626      20.264  12.398 -61.735  1.00  0.620          H  
ATOM   9682 2HB  SER B 626      19.227  11.441 -62.786  1.00  0.620          H  
ATOM   9683  HG  SER B 626      21.374  11.600 -63.503  1.00  0.620          H  
ATOM   9684  N   ASN B 627      19.256  14.272 -65.191  1.00  0.410          N  
ATOM   9685  CA  ASN B 627      19.066  14.400 -66.630  1.00  0.450          C  
ATOM   9686  C   ASN B 627      17.680  14.893 -67.023  1.00  0.460          C  
ATOM   9687  O   ASN B 627      17.055  14.344 -67.918  1.00  0.500          O  
ATOM   9688  CB  ASN B 627      19.350  13.090 -67.333  1.00  0.610          C  
ATOM   9689  CG  ASN B 627      20.727  12.599 -67.164  1.00  0.610          C  
ATOM   9690  OD1 ASN B 627      21.706  13.361 -67.105  1.00  0.610          O  
ATOM   9691  ND2 ASN B 627      20.833  11.298 -67.097  1.00  0.610          N  
ATOM   9692  H   ASN B 627      20.055  14.722 -64.761  1.00  0.490          H  
ATOM   9693  HA  ASN B 627      19.779  15.139 -66.997  1.00  0.540          H  
ATOM   9694 1HB  ASN B 627      18.669  12.325 -66.977  1.00  0.740          H  
ATOM   9695 2HB  ASN B 627      19.180  13.221 -68.383  1.00  0.740          H  
ATOM   9696 1HD2 ASN B 627      21.729  10.869 -66.987  1.00  0.740          H  
ATOM   9697 2HD2 ASN B 627      19.995  10.732 -67.168  1.00  0.740          H  
ATOM   9698  N   ASN B 628      17.185  15.936 -66.376  1.00  0.430          N  
ATOM   9699  CA  ASN B 628      15.875  16.441 -66.762  1.00  0.470          C  
ATOM   9700  C   ASN B 628      16.042  17.903 -67.208  1.00  0.490          C  
ATOM   9701  O   ASN B 628      15.684  18.800 -66.448  1.00  0.480          O  
ATOM   9702  CB  ASN B 628      14.916  16.368 -65.594  1.00  0.640          C  
ATOM   9703  CG  ASN B 628      14.695  14.956 -65.006  1.00  0.640          C  
ATOM   9704  OD1 ASN B 628      14.185  14.012 -65.644  1.00  0.640          O  
ATOM   9705  ND2 ASN B 628      15.077  14.825 -63.760  1.00  0.640          N  
ATOM   9706  H   ASN B 628      17.721  16.368 -65.634  1.00  0.520          H  
ATOM   9707  HA  ASN B 628      15.463  15.837 -67.562  1.00  0.560          H  
ATOM   9708 1HB  ASN B 628      15.285  17.014 -64.804  1.00  0.770          H  
ATOM   9709 2HB  ASN B 628      13.954  16.753 -65.914  1.00  0.770          H  
ATOM   9710 1HD2 ASN B 628      14.983  13.925 -63.282  1.00  0.770          H  
ATOM   9711 2HD2 ASN B 628      15.478  15.605 -63.288  1.00  0.770          H  
ATOM   9712  N   PRO B 629      16.564  18.183 -68.440  1.00  0.540          N  
ATOM   9713  CA  PRO B 629      16.899  19.520 -68.936  1.00  0.580          C  
ATOM   9714  C   PRO B 629      15.710  20.461 -68.968  1.00  0.630          C  
ATOM   9715  O   PRO B 629      15.857  21.684 -68.925  1.00  0.680          O  
ATOM   9716  CB  PRO B 629      17.386  19.224 -70.369  1.00  0.870          C  
ATOM   9717  CG  PRO B 629      16.810  17.877 -70.727  1.00  0.870          C  
ATOM   9718  CD  PRO B 629      16.784  17.113 -69.439  1.00  0.870          C  
ATOM   9719  HA  PRO B 629      17.707  19.929 -68.329  1.00  0.700          H  
ATOM   9720 1HB  PRO B 629      17.017  20.005 -71.047  1.00  1.040          H  
ATOM   9721 2HB  PRO B 629      18.477  19.234 -70.417  1.00  1.040          H  
ATOM   9722 1HG  PRO B 629      15.814  17.985 -71.184  1.00  1.040          H  
ATOM   9723 2HG  PRO B 629      17.446  17.384 -71.483  1.00  1.040          H  
ATOM   9724 1HD  PRO B 629      15.965  16.413 -69.497  1.00  1.040          H  
ATOM   9725 2HD  PRO B 629      17.747  16.610 -69.274  1.00  1.040          H  
ATOM   9726  N   ALA B 630      14.542  19.838 -69.093  1.00  0.650          N  
ATOM   9727  CA  ALA B 630      13.227  20.435 -69.141  1.00  0.690          C  
ATOM   9728  C   ALA B 630      12.724  21.012 -67.809  1.00  0.660          C  
ATOM   9729  O   ALA B 630      11.992  22.001 -67.811  1.00  0.690          O  
ATOM   9730  CB  ALA B 630      12.262  19.404 -69.674  1.00  0.950          C  
ATOM   9731  H   ALA B 630      14.565  18.833 -69.144  1.00  0.780          H  
ATOM   9732  HA  ALA B 630      13.265  21.251 -69.838  1.00  0.830          H  
ATOM   9733 1HB  ALA B 630      11.276  19.840 -69.775  1.00  1.140          H  
ATOM   9734 2HB  ALA B 630      12.605  19.057 -70.646  1.00  1.140          H  
ATOM   9735 3HB  ALA B 630      12.223  18.567 -68.987  1.00  1.140          H  
ATOM   9736  N   LEU B 631      13.011  20.344 -66.676  1.00  0.630          N  
ATOM   9737  CA  LEU B 631      12.370  20.740 -65.411  1.00  0.630          C  
ATOM   9738  C   LEU B 631      12.627  22.128 -64.904  1.00  0.660          C  
ATOM   9739  O   LEU B 631      13.769  22.578 -64.802  1.00  0.720          O  
ATOM   9740  CB  LEU B 631      12.690  19.782 -64.238  1.00  0.880          C  
ATOM   9741  CG  LEU B 631      11.957  18.401 -64.180  1.00  0.880          C  
ATOM   9742  CD1 LEU B 631      12.565  17.518 -63.074  1.00  0.880          C  
ATOM   9743  CD2 LEU B 631      10.465  18.628 -63.835  1.00  0.880          C  
ATOM   9744  H   LEU B 631      13.702  19.593 -66.677  1.00  0.760          H  
ATOM   9745  HA  LEU B 631      11.305  20.681 -65.579  1.00  0.760          H  
ATOM   9746 1HB  LEU B 631      13.761  19.581 -64.258  1.00  1.060          H  
ATOM   9747 2HB  LEU B 631      12.462  20.311 -63.320  1.00  1.060          H  
ATOM   9748  HG  LEU B 631      12.049  17.896 -65.141  1.00  1.060          H  
ATOM   9749 1HD1 LEU B 631      12.042  16.583 -63.067  1.00  1.060          H  
ATOM   9750 2HD1 LEU B 631      13.606  17.345 -63.263  1.00  1.060          H  
ATOM   9751 3HD1 LEU B 631      12.458  17.987 -62.117  1.00  1.060          H  
ATOM   9752 1HD2 LEU B 631       9.971  17.678 -63.770  1.00  1.060          H  
ATOM   9753 2HD2 LEU B 631      10.386  19.132 -62.872  1.00  1.060          H  
ATOM   9754 3HD2 LEU B 631       9.978  19.229 -64.590  1.00  1.060          H  
ATOM   9755  N   CYS B 632      11.522  22.769 -64.520  1.00  0.620          N  
ATOM   9756  CA  CYS B 632      11.498  24.106 -63.948  1.00  0.680          C  
ATOM   9757  C   CYS B 632      11.115  24.087 -62.471  1.00  0.610          C  
ATOM   9758  O   CYS B 632      10.414  23.190 -62.009  1.00  0.690          O  
ATOM   9759  CB  CYS B 632      10.473  24.971 -64.684  1.00  0.930          C  
ATOM   9760  SG  CYS B 632      10.803  25.207 -66.444  1.00  0.930          S  
ATOM   9761  H   CYS B 632      10.632  22.312 -64.693  1.00  0.740          H  
ATOM   9762  HA  CYS B 632      12.490  24.545 -64.046  1.00  0.820          H  
ATOM   9763 1HB  CYS B 632       9.487  24.510 -64.590  1.00  1.110          H  
ATOM   9764 2HB  CYS B 632      10.415  25.950 -64.212  1.00  1.110          H  
ATOM   9765  N   ASN B 633      11.606  25.076 -61.720  1.00  0.590          N  
ATOM   9766  CA  ASN B 633      11.266  25.446 -60.323  1.00  0.640          C  
ATOM   9767  C   ASN B 633      11.581  24.435 -59.211  1.00  0.610          C  
ATOM   9768  O   ASN B 633      11.894  24.829 -58.090  1.00  0.640          O  
ATOM   9769  CB  ASN B 633       9.796  25.825 -60.243  1.00  0.880          C  
ATOM   9770  CG  ASN B 633       9.471  27.001 -61.131  1.00  0.880          C  
ATOM   9771  OD1 ASN B 633       8.743  26.835 -62.123  1.00  0.880          O  
ATOM   9772  ND2 ASN B 633       9.994  28.162 -60.807  1.00  0.880          N  
ATOM   9773  H   ASN B 633      12.264  25.690 -62.189  1.00  0.710          H  
ATOM   9774  HA  ASN B 633      11.852  26.336 -60.086  1.00  0.770          H  
ATOM   9775 1HB  ASN B 633       9.177  24.975 -60.526  1.00  1.050          H  
ATOM   9776 2HB  ASN B 633       9.539  26.080 -59.210  1.00  1.050          H  
ATOM   9777 1HD2 ASN B 633       9.826  28.987 -61.395  1.00  1.050          H  
ATOM   9778 2HD2 ASN B 633      10.574  28.240 -59.999  1.00  1.050          H  
ATOM   9779  N   VAL B 634      11.636  23.164 -59.542  1.00  0.560          N  
ATOM   9780  CA  VAL B 634      11.913  22.089 -58.610  1.00  0.550          C  
ATOM   9781  C   VAL B 634      13.255  22.243 -57.883  1.00  0.520          C  
ATOM   9782  O   VAL B 634      13.397  21.800 -56.739  1.00  0.510          O  
ATOM   9783  CB  VAL B 634      11.804  20.759 -59.378  1.00  0.770          C  
ATOM   9784  CG1 VAL B 634      12.906  20.677 -60.401  1.00  0.770          C  
ATOM   9785  CG2 VAL B 634      11.871  19.577 -58.405  1.00  0.770          C  
ATOM   9786  H   VAL B 634      11.343  22.948 -60.487  1.00  0.670          H  
ATOM   9787  HA  VAL B 634      11.120  22.098 -57.861  1.00  0.660          H  
ATOM   9788  HB  VAL B 634      10.851  20.735 -59.914  1.00  0.930          H  
ATOM   9789 1HG1 VAL B 634      12.825  19.766 -60.941  1.00  0.930          H  
ATOM   9790 2HG1 VAL B 634      12.833  21.515 -61.096  1.00  0.930          H  
ATOM   9791 3HG1 VAL B 634      13.837  20.715 -59.920  1.00  0.930          H  
ATOM   9792 1HG2 VAL B 634      11.774  18.663 -58.968  1.00  0.930          H  
ATOM   9793 2HG2 VAL B 634      12.822  19.573 -57.871  1.00  0.930          H  
ATOM   9794 3HG2 VAL B 634      11.055  19.648 -57.684  1.00  0.930          H  
ATOM   9795  N   GLU B 635      14.235  22.887 -58.518  1.00  0.500          N  
ATOM   9796  CA  GLU B 635      15.538  23.109 -57.919  1.00  0.480          C  
ATOM   9797  C   GLU B 635      15.475  24.010 -56.683  1.00  0.530          C  
ATOM   9798  O   GLU B 635      16.433  24.076 -55.913  1.00  0.540          O  
ATOM   9799  CB  GLU B 635      16.496  23.721 -58.954  1.00  0.680          C  
ATOM   9800  CG  GLU B 635      16.163  25.157 -59.434  1.00  0.680          C  
ATOM   9801  CD  GLU B 635      15.186  25.190 -60.576  1.00  0.680          C  
ATOM   9802  OE1 GLU B 635      14.557  24.189 -60.809  1.00  0.680          O  
ATOM   9803  OE2 GLU B 635      15.054  26.214 -61.204  1.00  0.680          O  
ATOM   9804  H   GLU B 635      14.105  23.215 -59.480  1.00  0.600          H  
ATOM   9805  HA  GLU B 635      15.930  22.146 -57.610  1.00  0.580          H  
ATOM   9806 1HB  GLU B 635      17.511  23.716 -58.561  1.00  0.820          H  
ATOM   9807 2HB  GLU B 635      16.488  23.102 -59.837  1.00  0.820          H  
ATOM   9808 1HG  GLU B 635      15.770  25.752 -58.619  1.00  0.820          H  
ATOM   9809 2HG  GLU B 635      17.091  25.623 -59.758  1.00  0.820          H  
ATOM   9810  N   SER B 636      14.370  24.749 -56.519  1.00  0.570          N  
ATOM   9811  CA  SER B 636      14.187  25.662 -55.402  1.00  0.620          C  
ATOM   9812  C   SER B 636      13.642  24.977 -54.137  1.00  0.670          C  
ATOM   9813  O   SER B 636      13.580  25.597 -53.070  1.00  0.750          O  
ATOM   9814  CB  SER B 636      13.278  26.807 -55.812  1.00  0.850          C  
ATOM   9815  OG  SER B 636      11.946  26.382 -55.985  1.00  0.850          O  
ATOM   9816  H   SER B 636      13.604  24.657 -57.190  1.00  0.680          H  
ATOM   9817  HA  SER B 636      15.161  26.084 -55.155  1.00  0.740          H  
ATOM   9818 1HB  SER B 636      13.328  27.593 -55.065  1.00  1.020          H  
ATOM   9819 2HB  SER B 636      13.640  27.231 -56.745  1.00  1.020          H  
ATOM   9820  HG  SER B 636      11.907  25.909 -56.843  1.00  1.020          H  
ATOM   9821  N   ILE B 637      13.244  23.701 -54.230  1.00  0.600          N  
ATOM   9822  CA  ILE B 637      12.638  23.003 -53.089  1.00  0.620          C  
ATOM   9823  C   ILE B 637      13.576  22.694 -51.937  1.00  0.630          C  
ATOM   9824  O   ILE B 637      14.681  22.167 -52.097  1.00  0.590          O  
ATOM   9825  CB  ILE B 637      11.932  21.698 -53.549  1.00  0.860          C  
ATOM   9826  CG1 ILE B 637      10.768  22.036 -54.514  1.00  0.860          C  
ATOM   9827  CG2 ILE B 637      11.442  20.804 -52.361  1.00  0.860          C  
ATOM   9828  CD1 ILE B 637       9.670  22.934 -53.943  1.00  0.860          C  
ATOM   9829  H   ILE B 637      13.351  23.202 -55.121  1.00  0.720          H  
ATOM   9830  HA  ILE B 637      11.888  23.658 -52.667  1.00  0.740          H  
ATOM   9831  HB  ILE B 637      12.647  21.117 -54.131  1.00  1.030          H  
ATOM   9832 1HG1 ILE B 637      11.163  22.525 -55.399  1.00  1.030          H  
ATOM   9833 2HG1 ILE B 637      10.311  21.101 -54.814  1.00  1.030          H  
ATOM   9834 1HG2 ILE B 637      10.987  19.903 -52.765  1.00  1.030          H  
ATOM   9835 2HG2 ILE B 637      12.274  20.518 -51.737  1.00  1.030          H  
ATOM   9836 3HG2 ILE B 637      10.718  21.326 -51.764  1.00  1.030          H  
ATOM   9837 1HD1 ILE B 637       8.929  23.055 -54.696  1.00  1.030          H  
ATOM   9838 2HD1 ILE B 637       9.219  22.477 -53.076  1.00  1.030          H  
ATOM   9839 3HD1 ILE B 637      10.047  23.908 -53.676  1.00  1.030          H  
ATOM   9840  N   GLN B 638      13.105  23.022 -50.736  1.00  0.720          N  
ATOM   9841  CA  GLN B 638      13.857  22.803 -49.520  1.00  0.740          C  
ATOM   9842  C   GLN B 638      13.621  21.410 -49.027  1.00  0.750          C  
ATOM   9843  O   GLN B 638      12.898  21.213 -48.048  1.00  0.850          O  
ATOM   9844  CB  GLN B 638      13.467  23.780 -48.415  1.00  1.030          C  
ATOM   9845  CG  GLN B 638      13.788  25.169 -48.718  1.00  1.030          C  
ATOM   9846  CD  GLN B 638      13.444  26.095 -47.603  1.00  1.030          C  
ATOM   9847  OE1 GLN B 638      13.730  25.811 -46.419  1.00  1.030          O  
ATOM   9848  NE2 GLN B 638      12.847  27.219 -47.964  1.00  1.030          N  
ATOM   9849  H   GLN B 638      12.160  23.412 -50.671  1.00  0.860          H  
ATOM   9850  HA  GLN B 638      14.918  22.920 -49.740  1.00  0.890          H  
ATOM   9851 1HB  GLN B 638      12.393  23.721 -48.245  1.00  1.230          H  
ATOM   9852 2HB  GLN B 638      13.955  23.514 -47.493  1.00  1.230          H  
ATOM   9853 1HG  GLN B 638      14.849  25.255 -48.934  1.00  1.230          H  
ATOM   9854 2HG  GLN B 638      13.212  25.445 -49.582  1.00  1.230          H  
ATOM   9855 1HE2 GLN B 638      12.598  27.909 -47.286  1.00  1.230          H  
ATOM   9856 2HE2 GLN B 638      12.661  27.384 -48.961  1.00  1.230          H  
ATOM   9857  N   TRP B 639      14.268  20.454 -49.677  1.00  0.690          N  
ATOM   9858  CA  TRP B 639      14.068  19.029 -49.410  1.00  0.680          C  
ATOM   9859  C   TRP B 639      14.311  18.640 -47.964  1.00  0.750          C  
ATOM   9860  O   TRP B 639      13.751  17.658 -47.481  1.00  0.770          O  
ATOM   9861  CB  TRP B 639      14.938  18.195 -50.324  1.00  0.960          C  
ATOM   9862  CG  TRP B 639      14.386  18.150 -51.686  1.00  0.960          C  
ATOM   9863  CD1 TRP B 639      14.840  18.792 -52.781  1.00  0.960          C  
ATOM   9864  CD2 TRP B 639      13.230  17.414 -52.107  1.00  0.960          C  
ATOM   9865  NE1 TRP B 639      14.037  18.521 -53.845  1.00  0.960          N  
ATOM   9866  CE2 TRP B 639      13.043  17.689 -53.447  1.00  0.960          C  
ATOM   9867  CE3 TRP B 639      12.347  16.570 -51.459  1.00  0.960          C  
ATOM   9868  CZ2 TRP B 639      11.999  17.163 -54.151  1.00  0.960          C  
ATOM   9869  CZ3 TRP B 639      11.306  16.032 -52.168  1.00  0.960          C  
ATOM   9870  CH2 TRP B 639      11.137  16.325 -53.475  1.00  0.960          C  
ATOM   9871  H   TRP B 639      14.834  20.773 -50.475  1.00  0.830          H  
ATOM   9872  HA  TRP B 639      13.030  18.798 -49.647  1.00  0.820          H  
ATOM   9873 1HB  TRP B 639      15.949  18.598 -50.362  1.00  1.150          H  
ATOM   9874 2HB  TRP B 639      14.987  17.211 -49.916  1.00  1.150          H  
ATOM   9875  HD1 TRP B 639      15.711  19.448 -52.813  1.00  1.150          H  
ATOM   9876  HE1 TRP B 639      14.165  18.895 -54.776  1.00  1.150          H  
ATOM   9877  HE3 TRP B 639      12.479  16.344 -50.415  1.00  1.150          H  
ATOM   9878  HZ2 TRP B 639      11.843  17.392 -55.199  1.00  1.150          H  
ATOM   9879  HZ3 TRP B 639      10.620  15.371 -51.655  1.00  1.150          H  
ATOM   9880  HH2 TRP B 639      10.298  15.890 -54.005  1.00  1.150          H  
ATOM   9881  N   ARG B 640      15.073  19.454 -47.244  1.00  0.780          N  
ATOM   9882  CA  ARG B 640      15.371  19.255 -45.829  1.00  0.830          C  
ATOM   9883  C   ARG B 640      14.093  19.229 -44.974  1.00  0.890          C  
ATOM   9884  O   ARG B 640      14.075  18.696 -43.869  1.00  0.960          O  
ATOM   9885  CB  ARG B 640      16.294  20.373 -45.364  1.00  1.140          C  
ATOM   9886  CG  ARG B 640      15.668  21.799 -45.433  1.00  1.140          C  
ATOM   9887  CD  ARG B 640      16.667  22.857 -45.148  1.00  1.140          C  
ATOM   9888  NE  ARG B 640      16.138  24.230 -45.341  1.00  1.140          N  
ATOM   9889  CZ  ARG B 640      16.804  25.356 -45.011  1.00  1.140          C  
ATOM   9890  NH1 ARG B 640      18.005  25.297 -44.466  1.00  1.140          N  
ATOM   9891  NH2 ARG B 640      16.236  26.525 -45.239  1.00  1.140          N  
ATOM   9892  H   ARG B 640      15.475  20.245 -47.727  1.00  0.940          H  
ATOM   9893  HA  ARG B 640      15.885  18.307 -45.713  1.00  1.000          H  
ATOM   9894 1HB  ARG B 640      16.589  20.191 -44.332  1.00  1.370          H  
ATOM   9895 2HB  ARG B 640      17.199  20.373 -45.970  1.00  1.370          H  
ATOM   9896 1HG  ARG B 640      15.265  21.970 -46.418  1.00  1.370          H  
ATOM   9897 2HG  ARG B 640      14.872  21.894 -44.693  1.00  1.370          H  
ATOM   9898 1HD  ARG B 640      16.995  22.757 -44.117  1.00  1.370          H  
ATOM   9899 2HD  ARG B 640      17.518  22.725 -45.814  1.00  1.370          H  
ATOM   9900  HE  ARG B 640      15.202  24.371 -45.758  1.00  1.370          H  
ATOM   9901 1HH1 ARG B 640      18.441  24.405 -44.292  1.00  1.370          H  
ATOM   9902 2HH1 ARG B 640      18.492  26.147 -44.224  1.00  1.370          H  
ATOM   9903 1HH2 ARG B 640      15.304  26.548 -45.672  1.00  1.370          H  
ATOM   9904 2HH2 ARG B 640      16.711  27.381 -45.004  1.00  1.370          H  
ATOM   9905  N   ASP B 641      13.025  19.844 -45.491  1.00  0.880          N  
ATOM   9906  CA  ASP B 641      11.734  19.916 -44.837  1.00  0.950          C  
ATOM   9907  C   ASP B 641      10.891  18.652 -45.104  1.00  0.910          C  
ATOM   9908  O   ASP B 641       9.931  18.377 -44.388  1.00  0.960          O  
ATOM   9909  CB  ASP B 641      10.970  21.154 -45.343  1.00  1.300          C  
ATOM   9910  CG  ASP B 641       9.785  21.571 -44.458  1.00  1.300          C  
ATOM   9911  OD1 ASP B 641      10.005  21.984 -43.335  1.00  1.300          O  
ATOM   9912  OD2 ASP B 641       8.669  21.483 -44.870  1.00  1.300          O  
ATOM   9913  H   ASP B 641      13.105  20.276 -46.414  1.00  1.060          H  
ATOM   9914  HA  ASP B 641      11.898  20.008 -43.765  1.00  1.140          H  
ATOM   9915 1HB  ASP B 641      11.665  21.994 -45.419  1.00  1.560          H  
ATOM   9916 2HB  ASP B 641      10.605  20.952 -46.351  1.00  1.560          H  
ATOM   9917  N   ILE B 642      11.196  17.934 -46.187  1.00  0.830          N  
ATOM   9918  CA  ILE B 642      10.390  16.809 -46.636  1.00  0.780          C  
ATOM   9919  C   ILE B 642      11.014  15.477 -46.238  1.00  0.760          C  
ATOM   9920  O   ILE B 642      10.331  14.554 -45.779  1.00  0.770          O  
ATOM   9921  CB  ILE B 642      10.225  16.860 -48.174  1.00  1.110          C  
ATOM   9922  CG1 ILE B 642       9.477  18.154 -48.573  1.00  1.110          C  
ATOM   9923  CG2 ILE B 642       9.465  15.618 -48.665  1.00  1.110          C  
ATOM   9924  CD1 ILE B 642       9.460  18.463 -50.063  1.00  1.110          C  
ATOM   9925  H   ILE B 642      12.049  18.137 -46.697  1.00  1.000          H  
ATOM   9926  HA  ILE B 642       9.409  16.884 -46.175  1.00  0.940          H  
ATOM   9927  HB  ILE B 642      11.204  16.898 -48.627  1.00  1.330          H  
ATOM   9928 1HG1 ILE B 642       8.443  18.081 -48.224  1.00  1.330          H  
ATOM   9929 2HG1 ILE B 642       9.951  18.994 -48.069  1.00  1.330          H  
ATOM   9930 1HG2 ILE B 642       9.358  15.638 -49.732  1.00  1.330          H  
ATOM   9931 2HG2 ILE B 642      10.011  14.730 -48.391  1.00  1.330          H  
ATOM   9932 3HG2 ILE B 642       8.483  15.594 -48.213  1.00  1.330          H  
ATOM   9933 1HD1 ILE B 642       8.917  19.392 -50.217  1.00  1.330          H  
ATOM   9934 2HD1 ILE B 642      10.476  18.576 -50.430  1.00  1.330          H  
ATOM   9935 3HD1 ILE B 642       8.963  17.673 -50.613  1.00  1.330          H  
ATOM   9936  N   VAL B 643      12.300  15.348 -46.519  1.00  0.750          N  
ATOM   9937  CA  VAL B 643      13.045  14.118 -46.311  1.00  0.740          C  
ATOM   9938  C   VAL B 643      13.654  14.018 -44.919  1.00  0.810          C  
ATOM   9939  O   VAL B 643      14.202  14.975 -44.381  1.00  0.860          O  
ATOM   9940  CB  VAL B 643      14.105  13.997 -47.420  1.00  1.040          C  
ATOM   9941  CG1 VAL B 643      15.028  12.751 -47.234  1.00  1.040          C  
ATOM   9942  CG2 VAL B 643      13.374  13.908 -48.713  1.00  1.040          C  
ATOM   9943  H   VAL B 643      12.800  16.159 -46.887  1.00  0.900          H  
ATOM   9944  HA  VAL B 643      12.353  13.283 -46.427  1.00  0.890          H  
ATOM   9945  HB  VAL B 643      14.720  14.886 -47.420  1.00  1.250          H  
ATOM   9946 1HG1 VAL B 643      15.749  12.702 -48.045  1.00  1.250          H  
ATOM   9947 2HG1 VAL B 643      15.571  12.820 -46.288  1.00  1.250          H  
ATOM   9948 3HG1 VAL B 643      14.426  11.842 -47.237  1.00  1.250          H  
ATOM   9949 1HG2 VAL B 643      14.067  13.855 -49.502  1.00  1.250          H  
ATOM   9950 2HG2 VAL B 643      12.763  13.018 -48.707  1.00  1.250          H  
ATOM   9951 3HG2 VAL B 643      12.749  14.774 -48.844  1.00  1.250          H  
ATOM   9952  N   SER B 644      13.484  12.856 -44.303  1.00  0.820          N  
ATOM   9953  CA  SER B 644      14.024  12.599 -42.975  1.00  0.880          C  
ATOM   9954  C   SER B 644      15.531  12.770 -42.890  1.00  0.900          C  
ATOM   9955  O   SER B 644      16.266  12.395 -43.816  1.00  0.860          O  
ATOM   9956  CB  SER B 644      13.677  11.212 -42.500  1.00  1.210          C  
ATOM   9957  OG  SER B 644      14.391  10.930 -41.315  1.00  1.210          O  
ATOM   9958  H   SER B 644      12.973  12.118 -44.782  1.00  0.980          H  
ATOM   9959  HA  SER B 644      13.567  13.314 -42.289  1.00  1.060          H  
ATOM   9960 1HB  SER B 644      12.603  11.149 -42.309  1.00  1.450          H  
ATOM   9961 2HB  SER B 644      13.909  10.490 -43.264  1.00  1.450          H  
ATOM   9962  HG  SER B 644      14.080  10.061 -41.015  1.00  1.450          H  
ATOM   9963  N   SER B 645      15.986  13.273 -41.739  1.00  0.960          N  
ATOM   9964  CA  SER B 645      17.395  13.528 -41.450  1.00  0.990          C  
ATOM   9965  C   SER B 645      18.250  12.268 -41.518  1.00  0.990          C  
ATOM   9966  O   SER B 645      19.467  12.344 -41.688  1.00  1.010          O  
ATOM   9967  CB  SER B 645      17.528  14.178 -40.088  1.00  1.370          C  
ATOM   9968  OG  SER B 645      17.150  13.297 -39.073  1.00  1.370          O  
ATOM   9969  H   SER B 645      15.310  13.515 -41.027  1.00  1.150          H  
ATOM   9970  HA  SER B 645      17.770  14.225 -42.186  1.00  1.190          H  
ATOM   9971 1HB  SER B 645      18.560  14.493 -39.934  1.00  1.650          H  
ATOM   9972 2HB  SER B 645      16.905  15.070 -40.052  1.00  1.650          H  
ATOM   9973  HG  SER B 645      17.243  13.781 -38.249  1.00  1.650          H  
ATOM   9974  N   ASP B 646      17.607  11.103 -41.451  1.00  0.980          N  
ATOM   9975  CA  ASP B 646      18.287   9.815 -41.548  1.00  0.990          C  
ATOM   9976  C   ASP B 646      18.718   9.511 -42.990  1.00  0.930          C  
ATOM   9977  O   ASP B 646      19.574   8.655 -43.222  1.00  0.930          O  
ATOM   9978  CB  ASP B 646      17.365   8.680 -41.092  1.00  1.380          C  
ATOM   9979  CG  ASP B 646      17.062   8.641 -39.593  1.00  1.380          C  
ATOM   9980  OD1 ASP B 646      17.763   9.241 -38.814  1.00  1.380          O  
ATOM   9981  OD2 ASP B 646      16.096   8.004 -39.250  1.00  1.380          O  
ATOM   9982  H   ASP B 646      16.598  11.127 -41.303  1.00  1.180          H  
ATOM   9983  HA  ASP B 646      19.173   9.841 -40.915  1.00  1.190          H  
ATOM   9984 1HB  ASP B 646      16.421   8.773 -41.618  1.00  1.660          H  
ATOM   9985 2HB  ASP B 646      17.800   7.725 -41.389  1.00  1.660          H  
ATOM   9986  N   PHE B 647      18.072  10.169 -43.962  1.00  0.870          N  
ATOM   9987  CA  PHE B 647      18.307   9.928 -45.382  1.00  0.810          C  
ATOM   9988  C   PHE B 647      18.846  11.125 -46.156  1.00  0.780          C  
ATOM   9989  O   PHE B 647      19.249  10.983 -47.310  1.00  0.730          O  
ATOM   9990  CB  PHE B 647      17.020   9.441 -46.029  1.00  1.160          C  
ATOM   9991  CG  PHE B 647      16.561   8.136 -45.472  1.00  1.160          C  
ATOM   9992  CD1 PHE B 647      15.678   8.098 -44.417  1.00  1.160          C  
ATOM   9993  CD2 PHE B 647      17.006   6.939 -46.008  1.00  1.160          C  
ATOM   9994  CE1 PHE B 647      15.251   6.898 -43.892  1.00  1.160          C  
ATOM   9995  CE2 PHE B 647      16.576   5.731 -45.494  1.00  1.160          C  
ATOM   9996  CZ  PHE B 647      15.698   5.712 -44.434  1.00  1.160          C  
ATOM   9997  H   PHE B 647      17.395  10.888 -43.710  1.00  1.040          H  
ATOM   9998  HA  PHE B 647      19.044   9.130 -45.462  1.00  0.970          H  
ATOM   9999 1HB  PHE B 647      16.231  10.180 -45.876  1.00  1.390          H  
ATOM  10000 2HB  PHE B 647      17.164   9.331 -47.099  1.00  1.390          H  
ATOM  10001  HD1 PHE B 647      15.332   9.029 -43.997  1.00  1.390          H  
ATOM  10002  HD2 PHE B 647      17.704   6.956 -46.848  1.00  1.390          H  
ATOM  10003  HE1 PHE B 647      14.553   6.888 -43.046  1.00  1.390          H  
ATOM  10004  HE2 PHE B 647      16.935   4.790 -45.923  1.00  1.390          H  
ATOM  10005  HZ  PHE B 647      15.364   4.757 -44.025  1.00  1.390          H  
ATOM  10006  N   LEU B 648      18.935  12.300 -45.536  1.00  0.810          N  
ATOM  10007  CA  LEU B 648      19.394  13.470 -46.288  1.00  0.780          C  
ATOM  10008  C   LEU B 648      20.806  13.279 -46.876  1.00  0.770          C  
ATOM  10009  O   LEU B 648      21.095  13.739 -47.984  1.00  0.720          O  
ATOM  10010  CB  LEU B 648      19.367  14.740 -45.409  1.00  1.100          C  
ATOM  10011  CG  LEU B 648      17.944  15.283 -44.976  1.00  1.100          C  
ATOM  10012  CD1 LEU B 648      18.108  16.446 -44.017  1.00  1.100          C  
ATOM  10013  CD2 LEU B 648      17.139  15.712 -46.162  1.00  1.100          C  
ATOM  10014  H   LEU B 648      18.562  12.403 -44.593  1.00  0.970          H  
ATOM  10015  HA  LEU B 648      18.715  13.612 -47.111  1.00  0.940          H  
ATOM  10016 1HB  LEU B 648      19.922  14.528 -44.495  1.00  1.320          H  
ATOM  10017 2HB  LEU B 648      19.880  15.538 -45.943  1.00  1.320          H  
ATOM  10018  HG  LEU B 648      17.409  14.500 -44.471  1.00  1.320          H  
ATOM  10019 1HD1 LEU B 648      17.116  16.797 -43.707  1.00  1.320          H  
ATOM  10020 2HD1 LEU B 648      18.670  16.135 -43.141  1.00  1.320          H  
ATOM  10021 3HD1 LEU B 648      18.637  17.256 -44.514  1.00  1.320          H  
ATOM  10022 1HD2 LEU B 648      16.167  16.057 -45.816  1.00  1.320          H  
ATOM  10023 2HD2 LEU B 648      17.648  16.511 -46.697  1.00  1.320          H  
ATOM  10024 3HD2 LEU B 648      16.990  14.887 -46.806  1.00  1.320          H  
ATOM  10025  N   SER B 649      21.675  12.557 -46.172  1.00  0.820          N  
ATOM  10026  CA  SER B 649      23.046  12.328 -46.616  1.00  0.830          C  
ATOM  10027  C   SER B 649      23.136  11.416 -47.846  1.00  0.790          C  
ATOM  10028  O   SER B 649      24.199  11.311 -48.464  1.00  0.790          O  
ATOM  10029  CB  SER B 649      23.860  11.749 -45.474  1.00  1.160          C  
ATOM  10030  OG  SER B 649      23.441  10.453 -45.154  1.00  1.160          O  
ATOM  10031  H   SER B 649      21.402  12.171 -45.279  1.00  0.980          H  
ATOM  10032  HA  SER B 649      23.476  13.293 -46.884  1.00  1.000          H  
ATOM  10033 1HB  SER B 649      24.915  11.736 -45.747  1.00  1.390          H  
ATOM  10034 2HB  SER B 649      23.756  12.391 -44.600  1.00  1.390          H  
ATOM  10035  HG  SER B 649      23.915  10.208 -44.352  1.00  1.390          H  
ATOM  10036  N   ASN B 650      22.035  10.732 -48.184  1.00  0.750          N  
ATOM  10037  CA  ASN B 650      21.987   9.830 -49.326  1.00  0.720          C  
ATOM  10038  C   ASN B 650      21.271  10.445 -50.531  1.00  0.640          C  
ATOM  10039  O   ASN B 650      20.989   9.750 -51.511  1.00  0.600          O  
ATOM  10040  CB  ASN B 650      21.292   8.541 -48.929  1.00  1.020          C  
ATOM  10041  CG  ASN B 650      22.079   7.727 -47.947  1.00  1.020          C  
ATOM  10042  OD1 ASN B 650      23.285   7.499 -48.108  1.00  1.020          O  
ATOM  10043  ND2 ASN B 650      21.410   7.275 -46.914  1.00  1.020          N  
ATOM  10044  H   ASN B 650      21.174  10.872 -47.655  1.00  0.900          H  
ATOM  10045  HA  ASN B 650      23.009   9.608 -49.632  1.00  0.860          H  
ATOM  10046 1HB  ASN B 650      20.328   8.786 -48.479  1.00  1.220          H  
ATOM  10047 2HB  ASN B 650      21.095   7.939 -49.817  1.00  1.220          H  
ATOM  10048 1HD2 ASN B 650      21.875   6.726 -46.217  1.00  1.220          H  
ATOM  10049 2HD2 ASN B 650      20.438   7.483 -46.816  1.00  1.220          H  
ATOM  10050  N   MET B 651      20.959  11.741 -50.474  1.00  0.620          N  
ATOM  10051  CA  MET B 651      20.239  12.364 -51.581  1.00  0.550          C  
ATOM  10052  C   MET B 651      21.173  12.699 -52.720  1.00  0.520          C  
ATOM  10053  O   MET B 651      22.356  12.966 -52.506  1.00  0.560          O  
ATOM  10054  CB  MET B 651      19.521  13.607 -51.113  1.00  0.800          C  
ATOM  10055  CG  MET B 651      18.483  13.315 -50.067  1.00  0.800          C  
ATOM  10056  SD  MET B 651      17.575  14.736 -49.556  1.00  0.800          S  
ATOM  10057  CE  MET B 651      16.411  14.630 -50.801  1.00  0.800          C  
ATOM  10058  H   MET B 651      21.207  12.301 -49.650  1.00  0.740          H  
ATOM  10059  HA  MET B 651      19.511  11.665 -51.974  1.00  0.660          H  
ATOM  10060 1HB  MET B 651      20.244  14.296 -50.675  1.00  0.960          H  
ATOM  10061 2HB  MET B 651      19.068  14.096 -51.965  1.00  0.960          H  
ATOM  10062 1HG  MET B 651      17.793  12.602 -50.446  1.00  0.960          H  
ATOM  10063 2HG  MET B 651      18.963  12.870 -49.215  1.00  0.960          H  
ATOM  10064 1HE  MET B 651      15.697  15.404 -50.727  1.00  0.960          H  
ATOM  10065 2HE  MET B 651      16.890  14.682 -51.738  1.00  0.960          H  
ATOM  10066 3HE  MET B 651      15.916  13.683 -50.711  1.00  0.960          H  
ATOM  10067  N   SER B 652      20.644  12.711 -53.942  1.00  0.450          N  
ATOM  10068  CA  SER B 652      21.483  13.079 -55.076  1.00  0.420          C  
ATOM  10069  C   SER B 652      20.710  13.766 -56.177  1.00  0.340          C  
ATOM  10070  O   SER B 652      19.839  13.171 -56.813  1.00  0.310          O  
ATOM  10071  CB  SER B 652      22.168  11.858 -55.646  1.00  0.600          C  
ATOM  10072  OG  SER B 652      22.933  12.201 -56.769  1.00  0.600          O  
ATOM  10073  H   SER B 652      19.648  12.505 -54.078  1.00  0.540          H  
ATOM  10074  HA  SER B 652      22.247  13.772 -54.724  1.00  0.500          H  
ATOM  10075 1HB  SER B 652      22.809  11.414 -54.883  1.00  0.720          H  
ATOM  10076 2HB  SER B 652      21.418  11.113 -55.920  1.00  0.720          H  
ATOM  10077  HG  SER B 652      23.374  11.393 -57.044  1.00  0.720          H  
ATOM  10078  N   MET B 653      21.043  15.011 -56.430  1.00  0.310          N  
ATOM  10079  CA  MET B 653      20.342  15.739 -57.459  1.00  0.250          C  
ATOM  10080  C   MET B 653      21.188  16.793 -58.113  1.00  0.230          C  
ATOM  10081  O   MET B 653      21.996  17.465 -57.466  1.00  0.260          O  
ATOM  10082  CB  MET B 653      19.034  16.273 -56.899  1.00  0.370          C  
ATOM  10083  CG  MET B 653      19.134  17.132 -55.666  1.00  0.370          C  
ATOM  10084  SD  MET B 653      17.502  17.432 -54.926  1.00  0.370          S  
ATOM  10085  CE  MET B 653      17.069  15.834 -54.240  1.00  0.370          C  
ATOM  10086  H   MET B 653      21.785  15.451 -55.903  1.00  0.370          H  
ATOM  10087  HA  MET B 653      20.086  15.034 -58.245  1.00  0.300          H  
ATOM  10088 1HB  MET B 653      18.591  16.915 -57.647  1.00  0.450          H  
ATOM  10089 2HB  MET B 653      18.359  15.453 -56.730  1.00  0.450          H  
ATOM  10090 1HG  MET B 653      19.763  16.644 -54.925  1.00  0.450          H  
ATOM  10091 2HG  MET B 653      19.586  18.090 -55.923  1.00  0.450          H  
ATOM  10092 1HE  MET B 653      16.098  15.905 -53.744  1.00  0.450          H  
ATOM  10093 2HE  MET B 653      17.016  15.074 -55.008  1.00  0.450          H  
ATOM  10094 3HE  MET B 653      17.828  15.550 -53.525  1.00  0.450          H  
ATOM  10095  N   ASP B 654      20.958  16.949 -59.406  1.00  0.210          N  
ATOM  10096  CA  ASP B 654      21.640  17.936 -60.236  1.00  0.210          C  
ATOM  10097  C   ASP B 654      20.648  18.507 -61.232  1.00  0.220          C  
ATOM  10098  O   ASP B 654      20.263  17.830 -62.192  1.00  0.250          O  
ATOM  10099  CB  ASP B 654      22.815  17.298 -60.996  1.00  0.290          C  
ATOM  10100  CG  ASP B 654      23.661  18.312 -61.796  1.00  0.290          C  
ATOM  10101  OD1 ASP B 654      23.379  19.481 -61.705  1.00  0.290          O  
ATOM  10102  OD2 ASP B 654      24.560  17.902 -62.510  1.00  0.290          O  
ATOM  10103  H   ASP B 654      20.279  16.309 -59.835  1.00  0.250          H  
ATOM  10104  HA  ASP B 654      22.008  18.746 -59.605  1.00  0.250          H  
ATOM  10105 1HB  ASP B 654      23.464  16.786 -60.284  1.00  0.350          H  
ATOM  10106 2HB  ASP B 654      22.431  16.544 -61.685  1.00  0.350          H  
ATOM  10107  N   PHE B 655      20.205  19.730 -60.991  1.00  0.240          N  
ATOM  10108  CA  PHE B 655      19.187  20.322 -61.834  1.00  0.290          C  
ATOM  10109  C   PHE B 655      19.806  21.223 -62.881  1.00  0.310          C  
ATOM  10110  O   PHE B 655      20.171  22.365 -62.595  1.00  0.320          O  
ATOM  10111  CB  PHE B 655      18.241  21.157 -60.999  1.00  0.390          C  
ATOM  10112  CG  PHE B 655      17.507  20.381 -59.983  1.00  0.390          C  
ATOM  10113  CD1 PHE B 655      17.969  20.363 -58.687  1.00  0.390          C  
ATOM  10114  CD2 PHE B 655      16.374  19.678 -60.292  1.00  0.390          C  
ATOM  10115  CE1 PHE B 655      17.307  19.681 -57.726  1.00  0.390          C  
ATOM  10116  CE2 PHE B 655      15.715  18.987 -59.315  1.00  0.390          C  
ATOM  10117  CZ  PHE B 655      16.176  18.996 -58.035  1.00  0.390          C  
ATOM  10118  H   PHE B 655      20.586  20.241 -60.211  1.00  0.290          H  
ATOM  10119  HA  PHE B 655      18.634  19.528 -62.337  1.00  0.350          H  
ATOM  10120 1HB  PHE B 655      18.797  21.943 -60.494  1.00  0.460          H  
ATOM  10121 2HB  PHE B 655      17.510  21.641 -61.651  1.00  0.460          H  
ATOM  10122  HD1 PHE B 655      18.868  20.920 -58.430  1.00  0.460          H  
ATOM  10123  HD2 PHE B 655      15.995  19.683 -61.319  1.00  0.460          H  
ATOM  10124  HE1 PHE B 655      17.680  19.695 -56.709  1.00  0.460          H  
ATOM  10125  HE2 PHE B 655      14.810  18.444 -59.557  1.00  0.460          H  
ATOM  10126  HZ  PHE B 655      15.639  18.458 -57.262  1.00  0.460          H  
ATOM  10127  N   GLN B 656      19.928  20.716 -64.095  1.00  0.330          N  
ATOM  10128  CA  GLN B 656      20.563  21.475 -65.151  1.00  0.350          C  
ATOM  10129  C   GLN B 656      19.496  21.974 -66.098  1.00  0.410          C  
ATOM  10130  O   GLN B 656      18.890  21.186 -66.805  1.00  0.640          O  
ATOM  10131  CB  GLN B 656      21.562  20.631 -65.926  1.00  0.480          C  
ATOM  10132  CG  GLN B 656      22.722  20.104 -65.127  1.00  0.480          C  
ATOM  10133  CD  GLN B 656      23.692  19.314 -65.997  1.00  0.480          C  
ATOM  10134  OE1 GLN B 656      23.652  19.398 -67.249  1.00  0.480          O  
ATOM  10135  NE2 GLN B 656      24.576  18.543 -65.359  1.00  0.480          N  
ATOM  10136  H   GLN B 656      19.585  19.783 -64.283  1.00  0.400          H  
ATOM  10137  HA  GLN B 656      21.077  22.334 -64.722  1.00  0.420          H  
ATOM  10138 1HB  GLN B 656      21.054  19.795 -66.405  1.00  0.580          H  
ATOM  10139 2HB  GLN B 656      21.982  21.254 -66.695  1.00  0.580          H  
ATOM  10140 1HG  GLN B 656      23.256  20.936 -64.673  1.00  0.580          H  
ATOM  10141 2HG  GLN B 656      22.345  19.442 -64.342  1.00  0.580          H  
ATOM  10142 1HE2 GLN B 656      25.238  18.002 -65.871  1.00  0.580          H  
ATOM  10143 2HE2 GLN B 656      24.581  18.483 -64.321  1.00  0.580          H  
ATOM  10144  N   ASN B 657      19.245  23.270 -66.085  1.00  0.650          N  
ATOM  10145  CA  ASN B 657      18.205  23.880 -66.910  1.00  0.690          C  
ATOM  10146  C   ASN B 657      18.727  24.227 -68.293  1.00  0.690          C  
ATOM  10147  O   ASN B 657      19.538  25.143 -68.433  1.00  0.680          O  
ATOM  10148  CB  ASN B 657      17.659  25.128 -66.243  1.00  0.950          C  
ATOM  10149  CG  ASN B 657      16.519  25.798 -67.017  1.00  0.950          C  
ATOM  10150  OD1 ASN B 657      16.224  25.528 -68.215  1.00  0.950          O  
ATOM  10151  ND2 ASN B 657      15.874  26.701 -66.329  1.00  0.950          N  
ATOM  10152  H   ASN B 657      19.792  23.855 -65.468  1.00  0.780          H  
ATOM  10153  HA  ASN B 657      17.392  23.157 -67.037  1.00  0.830          H  
ATOM  10154 1HB  ASN B 657      17.292  24.867 -65.247  1.00  1.140          H  
ATOM  10155 2HB  ASN B 657      18.465  25.849 -66.114  1.00  1.140          H  
ATOM  10156 1HD2 ASN B 657      15.102  27.190 -66.732  1.00  1.140          H  
ATOM  10157 2HD2 ASN B 657      16.139  26.889 -65.382  1.00  1.140          H  
ATOM  10158  N   HIS B 658      18.296  23.481 -69.305  1.00  0.710          N  
ATOM  10159  CA  HIS B 658      18.792  23.699 -70.662  1.00  0.720          C  
ATOM  10160  C   HIS B 658      17.732  24.305 -71.583  1.00  0.750          C  
ATOM  10161  O   HIS B 658      17.881  24.306 -72.807  1.00  0.750          O  
ATOM  10162  CB  HIS B 658      19.346  22.397 -71.239  1.00  1.000          C  
ATOM  10163  CG  HIS B 658      20.596  21.911 -70.533  1.00  1.000          C  
ATOM  10164  ND1 HIS B 658      21.843  22.446 -70.797  1.00  1.000          N  
ATOM  10165  CD2 HIS B 658      20.791  20.976 -69.567  1.00  1.000          C  
ATOM  10166  CE1 HIS B 658      22.747  21.853 -70.035  1.00  1.000          C  
ATOM  10167  NE2 HIS B 658      22.140  20.960 -69.285  1.00  1.000          N  
ATOM  10168  H   HIS B 658      17.596  22.752 -69.120  1.00  0.850          H  
ATOM  10169  HA  HIS B 658      19.620  24.405 -70.627  1.00  0.860          H  
ATOM  10170 1HB  HIS B 658      18.595  21.640 -71.174  1.00  1.200          H  
ATOM  10171 2HB  HIS B 658      19.579  22.536 -72.292  1.00  1.200          H  
ATOM  10172  HD2 HIS B 658      20.038  20.358 -69.093  1.00  1.200          H  
ATOM  10173  HE1 HIS B 658      23.814  22.070 -70.023  1.00  1.200          H  
ATOM  10174  HE2 HIS B 658      22.607  20.353 -68.579  1.00  1.200          H  
ATOM  10175  N   LEU B 659      16.644  24.801 -70.993  1.00  0.780          N  
ATOM  10176  CA  LEU B 659      15.581  25.443 -71.770  1.00  0.830          C  
ATOM  10177  C   LEU B 659      15.547  26.949 -71.531  1.00  0.800          C  
ATOM  10178  O   LEU B 659      15.490  27.734 -72.474  1.00  0.840          O  
ATOM  10179  CB  LEU B 659      14.205  24.847 -71.434  1.00  1.140          C  
ATOM  10180  CG  LEU B 659      13.702  23.622 -72.282  1.00  1.140          C  
ATOM  10181  CD1 LEU B 659      14.671  22.423 -72.172  1.00  1.140          C  
ATOM  10182  CD2 LEU B 659      12.292  23.267 -71.778  1.00  1.140          C  
ATOM  10183  H   LEU B 659      16.588  24.776 -69.974  1.00  0.940          H  
ATOM  10184  HA  LEU B 659      15.778  25.278 -72.828  1.00  1.000          H  
ATOM  10185 1HB  LEU B 659      14.222  24.527 -70.388  1.00  1.370          H  
ATOM  10186 2HB  LEU B 659      13.462  25.635 -71.532  1.00  1.370          H  
ATOM  10187  HG  LEU B 659      13.644  23.896 -73.337  1.00  1.370          H  
ATOM  10188 1HD1 LEU B 659      14.285  21.589 -72.765  1.00  1.370          H  
ATOM  10189 2HD1 LEU B 659      15.643  22.699 -72.555  1.00  1.370          H  
ATOM  10190 3HD1 LEU B 659      14.772  22.126 -71.157  1.00  1.370          H  
ATOM  10191 1HD2 LEU B 659      11.900  22.426 -72.353  1.00  1.370          H  
ATOM  10192 2HD2 LEU B 659      12.322  23.005 -70.727  1.00  1.370          H  
ATOM  10193 3HD2 LEU B 659      11.641  24.129 -71.904  1.00  1.370          H  
ATOM  10194  N   GLY B 660      15.534  27.358 -70.260  1.00  0.770          N  
ATOM  10195  CA  GLY B 660      15.517  28.776 -69.886  1.00  0.790          C  
ATOM  10196  C   GLY B 660      14.138  29.448 -69.948  1.00  0.850          C  
ATOM  10197  O   GLY B 660      14.010  30.635 -69.659  1.00  0.890          O  
ATOM  10198  H   GLY B 660      15.588  26.663 -69.519  1.00  0.920          H  
ATOM  10199 1HA  GLY B 660      15.914  28.871 -68.875  1.00  0.950          H  
ATOM  10200 2HA  GLY B 660      16.204  29.318 -70.535  1.00  0.950          H  
ATOM  10201  N   SER B 661      13.109  28.685 -70.312  1.00  0.860          N  
ATOM  10202  CA  SER B 661      11.728  29.162 -70.470  1.00  0.930          C  
ATOM  10203  C   SER B 661      10.965  29.242 -69.150  1.00  0.950          C  
ATOM  10204  O   SER B 661       9.825  29.722 -69.083  1.00  1.030          O  
ATOM  10205  CB  SER B 661      10.998  28.246 -71.432  1.00  1.270          C  
ATOM  10206  OG  SER B 661      10.846  26.961 -70.888  1.00  1.270          O  
ATOM  10207  H   SER B 661      13.306  27.718 -70.521  1.00  1.030          H  
ATOM  10208  HA  SER B 661      11.764  30.163 -70.901  1.00  1.120          H  
ATOM  10209 1HB  SER B 661      10.019  28.666 -71.663  1.00  1.530          H  
ATOM  10210 2HB  SER B 661      11.558  28.184 -72.364  1.00  1.530          H  
ATOM  10211  HG  SER B 661      10.470  26.425 -71.589  1.00  1.530          H  
ATOM  10212  N   CYS B 662      11.607  28.737 -68.117  1.00  0.910          N  
ATOM  10213  CA  CYS B 662      11.101  28.637 -66.765  1.00  0.970          C  
ATOM  10214  C   CYS B 662      10.878  30.014 -66.173  1.00  0.920          C  
ATOM  10215  O   CYS B 662      11.707  30.908 -66.342  1.00  0.890          O  
ATOM  10216  CB  CYS B 662      12.141  27.924 -65.916  1.00  1.330          C  
ATOM  10217  SG  CYS B 662      12.548  26.242 -66.481  1.00  1.330          S  
ATOM  10218  H   CYS B 662      12.531  28.393 -68.306  1.00  1.090          H  
ATOM  10219  HA  CYS B 662      10.157  28.094 -66.773  1.00  1.160          H  
ATOM  10220 1HB  CYS B 662      13.060  28.509 -65.914  1.00  1.600          H  
ATOM  10221 2HB  CYS B 662      11.793  27.869 -64.885  1.00  1.600          H  
ATOM  10222  N   GLN B 663       9.775  30.192 -65.461  1.00  0.950          N  
ATOM  10223  CA  GLN B 663       9.503  31.478 -64.845  1.00  0.930          C  
ATOM  10224  C   GLN B 663       9.824  31.462 -63.364  1.00  0.930          C  
ATOM  10225  O   GLN B 663       9.821  30.401 -62.734  1.00  0.980          O  
ATOM  10226  CB  GLN B 663       8.055  31.869 -65.106  1.00  1.310          C  
ATOM  10227  CG  GLN B 663       7.746  31.939 -66.597  1.00  1.310          C  
ATOM  10228  CD  GLN B 663       8.597  32.984 -67.287  1.00  1.310          C  
ATOM  10229  OE1 GLN B 663       8.562  34.158 -66.901  1.00  1.310          O  
ATOM  10230  NE2 GLN B 663       9.380  32.571 -68.283  1.00  1.310          N  
ATOM  10231  H   GLN B 663       9.127  29.428 -65.337  1.00  1.140          H  
ATOM  10232  HA  GLN B 663      10.146  32.229 -65.304  1.00  1.120          H  
ATOM  10233 1HB  GLN B 663       7.391  31.139 -64.650  1.00  1.570          H  
ATOM  10234 2HB  GLN B 663       7.845  32.838 -64.653  1.00  1.570          H  
ATOM  10235 1HG  GLN B 663       7.958  30.975 -67.063  1.00  1.570          H  
ATOM  10236 2HG  GLN B 663       6.700  32.201 -66.736  1.00  1.570          H  
ATOM  10237 1HE2 GLN B 663       9.975  33.217 -68.758  1.00  1.570          H  
ATOM  10238 2HE2 GLN B 663       9.403  31.579 -68.568  1.00  1.570          H  
ATOM  10239  N   LYS B 664      10.088  32.645 -62.819  1.00  0.910          N  
ATOM  10240  CA  LYS B 664      10.366  32.798 -61.400  1.00  0.900          C  
ATOM  10241  C   LYS B 664       9.100  32.614 -60.587  1.00  0.930          C  
ATOM  10242  O   LYS B 664       8.015  33.017 -61.011  1.00  0.970          O  
ATOM  10243  CB  LYS B 664      10.975  34.167 -61.121  1.00  1.260          C  
ATOM  10244  CG  LYS B 664      12.367  34.367 -61.710  1.00  1.260          C  
ATOM  10245  CD  LYS B 664      12.923  35.747 -61.364  1.00  1.260          C  
ATOM  10246  CE  LYS B 664      14.315  35.958 -61.955  1.00  1.260          C  
ATOM  10247  NZ  LYS B 664      14.858  37.314 -61.638  1.00  1.260          N  
ATOM  10248  H   LYS B 664      10.077  33.463 -63.415  1.00  1.090          H  
ATOM  10249  HA  LYS B 664      11.074  32.026 -61.099  1.00  1.080          H  
ATOM  10250 1HB  LYS B 664      10.322  34.942 -61.520  1.00  1.520          H  
ATOM  10251 2HB  LYS B 664      11.036  34.318 -60.041  1.00  1.520          H  
ATOM  10252 1HG  LYS B 664      13.036  33.602 -61.313  1.00  1.520          H  
ATOM  10253 2HG  LYS B 664      12.325  34.253 -62.793  1.00  1.520          H  
ATOM  10254 1HD  LYS B 664      12.253  36.515 -61.752  1.00  1.520          H  
ATOM  10255 2HD  LYS B 664      12.981  35.853 -60.281  1.00  1.520          H  
ATOM  10256 1HE  LYS B 664      14.991  35.205 -61.553  1.00  1.520          H  
ATOM  10257 2HE  LYS B 664      14.264  35.844 -63.039  1.00  1.520          H  
ATOM  10258 1HZ  LYS B 664      15.777  37.414 -62.045  1.00  1.520          H  
ATOM  10259 2HZ  LYS B 664      14.244  38.022 -62.017  1.00  1.520          H  
ATOM  10260 3HZ  LYS B 664      14.922  37.427 -60.636  1.00  1.520          H  
ATOM  10261  N   CYS B 665       9.240  32.039 -59.403  1.00  0.930          N  
ATOM  10262  CA  CYS B 665       8.098  31.860 -58.525  1.00  0.950          C  
ATOM  10263  C   CYS B 665       7.770  33.140 -57.780  1.00  0.980          C  
ATOM  10264  O   CYS B 665       8.649  33.953 -57.494  1.00  1.020          O  
ATOM  10265  CB  CYS B 665       8.320  30.741 -57.527  1.00  1.320          C  
ATOM  10266  SG  CYS B 665       6.871  30.431 -56.493  1.00  1.320          S  
ATOM  10267  H   CYS B 665      10.152  31.727 -59.102  1.00  1.120          H  
ATOM  10268  HA  CYS B 665       7.237  31.595 -59.136  1.00  1.140          H  
ATOM  10269 1HB  CYS B 665       8.564  29.821 -58.060  1.00  1.590          H  
ATOM  10270 2HB  CYS B 665       9.161  30.985 -56.876  1.00  1.590          H  
ATOM  10271  N   ASP B 666       6.493  33.307 -57.475  1.00  1.050          N  
ATOM  10272  CA  ASP B 666       5.982  34.465 -56.777  1.00  1.120          C  
ATOM  10273  C   ASP B 666       6.866  34.753 -55.557  1.00  1.090          C  
ATOM  10274  O   ASP B 666       7.096  33.855 -54.740  1.00  1.150          O  
ATOM  10275  CB  ASP B 666       4.538  34.189 -56.324  1.00  1.540          C  
ATOM  10276  CG  ASP B 666       3.806  35.404 -55.767  1.00  1.540          C  
ATOM  10277  OD1 ASP B 666       4.244  35.962 -54.758  1.00  1.540          O  
ATOM  10278  OD2 ASP B 666       2.823  35.780 -56.354  1.00  1.540          O  
ATOM  10279  H   ASP B 666       5.852  32.574 -57.730  1.00  1.260          H  
ATOM  10280  HA  ASP B 666       5.987  35.284 -57.486  1.00  1.340          H  
ATOM  10281 1HB  ASP B 666       3.965  33.807 -57.170  1.00  1.850          H  
ATOM  10282 2HB  ASP B 666       4.544  33.401 -55.565  1.00  1.850          H  
ATOM  10283  N   PRO B 667       7.336  36.006 -55.372  1.00  1.080          N  
ATOM  10284  CA  PRO B 667       8.227  36.439 -54.310  1.00  1.060          C  
ATOM  10285  C   PRO B 667       7.670  36.236 -52.910  1.00  1.120          C  
ATOM  10286  O   PRO B 667       8.429  36.261 -51.943  1.00  1.110          O  
ATOM  10287  CB  PRO B 667       8.442  37.930 -54.619  1.00  1.590          C  
ATOM  10288  CG  PRO B 667       7.248  38.339 -55.438  1.00  1.590          C  
ATOM  10289  CD  PRO B 667       6.907  37.123 -56.263  1.00  1.590          C  
ATOM  10290  HA  PRO B 667       9.174  35.889 -54.417  1.00  1.270          H  
ATOM  10291 1HB  PRO B 667       8.521  38.495 -53.678  1.00  1.910          H  
ATOM  10292 2HB  PRO B 667       9.393  38.065 -55.155  1.00  1.910          H  
ATOM  10293 1HG  PRO B 667       6.416  38.639 -54.779  1.00  1.910          H  
ATOM  10294 2HG  PRO B 667       7.493  39.218 -56.056  1.00  1.910          H  
ATOM  10295 1HD  PRO B 667       5.823  37.145 -56.416  1.00  1.910          H  
ATOM  10296 2HD  PRO B 667       7.473  37.105 -57.208  1.00  1.910          H  
ATOM  10297  N   SER B 668       6.352  36.072 -52.775  1.00  1.210          N  
ATOM  10298  CA  SER B 668       5.776  35.881 -51.452  1.00  1.300          C  
ATOM  10299  C   SER B 668       6.063  34.498 -50.863  1.00  1.260          C  
ATOM  10300  O   SER B 668       5.790  34.251 -49.687  1.00  1.330          O  
ATOM  10301  CB  SER B 668       4.280  36.119 -51.488  1.00  1.780          C  
ATOM  10302  OG  SER B 668       3.628  35.145 -52.246  1.00  1.780          O  
ATOM  10303  H   SER B 668       5.715  36.053 -53.585  1.00  1.450          H  
ATOM  10304  HA  SER B 668       6.215  36.620 -50.788  1.00  1.560          H  
ATOM  10305 1HB  SER B 668       3.894  36.109 -50.472  1.00  2.140          H  
ATOM  10306 2HB  SER B 668       4.077  37.102 -51.910  1.00  2.140          H  
ATOM  10307  HG  SER B 668       3.733  35.427 -53.177  1.00  2.140          H  
ATOM  10308  N   CYS B 669       6.594  33.583 -51.665  1.00  1.180          N  
ATOM  10309  CA  CYS B 669       6.865  32.252 -51.149  1.00  1.170          C  
ATOM  10310  C   CYS B 669       8.182  32.231 -50.366  1.00  1.110          C  
ATOM  10311  O   CYS B 669       9.189  32.723 -50.870  1.00  1.060          O  
ATOM  10312  CB  CYS B 669       6.938  31.255 -52.281  1.00  1.640          C  
ATOM  10313  SG  CYS B 669       7.124  29.611 -51.701  1.00  1.640          S  
ATOM  10314  H   CYS B 669       6.810  33.804 -52.633  1.00  1.420          H  
ATOM  10315  HA  CYS B 669       6.044  31.975 -50.505  1.00  1.400          H  
ATOM  10316 1HB  CYS B 669       6.036  31.312 -52.893  1.00  1.970          H  
ATOM  10317 2HB  CYS B 669       7.787  31.490 -52.928  1.00  1.970          H  
ATOM  10318  N   PRO B 670       8.246  31.685 -49.114  1.00  1.170          N  
ATOM  10319  CA  PRO B 670       9.457  31.675 -48.319  1.00  1.140          C  
ATOM  10320  C   PRO B 670      10.630  31.145 -49.104  1.00  1.030          C  
ATOM  10321  O   PRO B 670      10.567  30.088 -49.737  1.00  1.070          O  
ATOM  10322  CB  PRO B 670       9.076  30.753 -47.159  1.00  1.710          C  
ATOM  10323  CG  PRO B 670       7.594  30.974 -46.998  1.00  1.710          C  
ATOM  10324  CD  PRO B 670       7.076  31.108 -48.411  1.00  1.710          C  
ATOM  10325  HA  PRO B 670       9.658  32.694 -47.960  1.00  1.370          H  
ATOM  10326 1HB  PRO B 670       9.325  29.707 -47.405  1.00  2.050          H  
ATOM  10327 2HB  PRO B 670       9.653  31.019 -46.260  1.00  2.050          H  
ATOM  10328 1HG  PRO B 670       7.143  30.119 -46.469  1.00  2.050          H  
ATOM  10329 2HG  PRO B 670       7.402  31.867 -46.387  1.00  2.050          H  
ATOM  10330 1HD  PRO B 670       6.854  30.120 -48.770  1.00  2.050          H  
ATOM  10331 2HD  PRO B 670       6.208  31.785 -48.402  1.00  2.050          H  
ATOM  10332  N   ASN B 671      11.690  31.938 -49.031  1.00  0.960          N  
ATOM  10333  CA  ASN B 671      12.979  31.803 -49.691  1.00  0.900          C  
ATOM  10334  C   ASN B 671      12.886  31.367 -51.155  1.00  0.850          C  
ATOM  10335  O   ASN B 671      13.839  30.797 -51.689  1.00  0.790          O  
ATOM  10336  CB  ASN B 671      13.848  30.844 -48.903  1.00  1.280          C  
ATOM  10337  CG  ASN B 671      14.119  31.364 -47.517  1.00  1.280          C  
ATOM  10338  OD1 ASN B 671      14.248  32.580 -47.320  1.00  1.280          O  
ATOM  10339  ND2 ASN B 671      14.206  30.483 -46.547  1.00  1.280          N  
ATOM  10340  H   ASN B 671      11.588  32.765 -48.456  1.00  1.150          H  
ATOM  10341  HA  ASN B 671      13.459  32.781 -49.687  1.00  1.080          H  
ATOM  10342 1HB  ASN B 671      13.356  29.877 -48.838  1.00  1.540          H  
ATOM  10343 2HB  ASN B 671      14.797  30.699 -49.417  1.00  1.540          H  
ATOM  10344 1HD2 ASN B 671      14.388  30.791 -45.611  1.00  1.540          H  
ATOM  10345 2HD2 ASN B 671      14.094  29.504 -46.730  1.00  1.540          H  
ATOM  10346  N   GLY B 672      11.788  31.721 -51.836  1.00  0.880          N  
ATOM  10347  CA  GLY B 672      11.620  31.452 -53.257  1.00  0.850          C  
ATOM  10348  C   GLY B 672      11.397  29.971 -53.584  1.00  0.790          C  
ATOM  10349  O   GLY B 672      11.516  29.584 -54.750  1.00  0.740          O  
ATOM  10350  H   GLY B 672      11.011  32.175 -51.342  1.00  1.060          H  
ATOM  10351 1HA  GLY B 672      10.764  32.027 -53.618  1.00  1.020          H  
ATOM  10352 2HA  GLY B 672      12.494  31.815 -53.793  1.00  1.020          H  
ATOM  10353  N   SER B 673      11.086  29.148 -52.581  1.00  0.810          N  
ATOM  10354  CA  SER B 673      10.962  27.709 -52.794  1.00  0.760          C  
ATOM  10355  C   SER B 673       9.594  27.267 -53.248  1.00  0.800          C  
ATOM  10356  O   SER B 673       8.676  27.171 -52.437  1.00  0.900          O  
ATOM  10357  CB  SER B 673      11.286  26.994 -51.504  1.00  1.080          C  
ATOM  10358  OG  SER B 673      12.619  27.194 -51.144  1.00  1.080          O  
ATOM  10359  H   SER B 673      10.975  29.521 -51.633  1.00  0.970          H  
ATOM  10360  HA  SER B 673      11.680  27.413 -53.546  1.00  0.910          H  
ATOM  10361 1HB  SER B 673      10.631  27.363 -50.712  1.00  1.300          H  
ATOM  10362 2HB  SER B 673      11.094  25.931 -51.624  1.00  1.300          H  
ATOM  10363  HG  SER B 673      13.136  26.656 -51.788  1.00  1.300          H  
ATOM  10364  N   CYS B 674       9.485  26.877 -54.517  1.00  0.760          N  
ATOM  10365  CA  CYS B 674       8.188  26.513 -55.086  1.00  0.790          C  
ATOM  10366  C   CYS B 674       8.243  25.304 -55.993  1.00  0.740          C  
ATOM  10367  O   CYS B 674       9.297  24.918 -56.486  1.00  0.700          O  
ATOM  10368  CB  CYS B 674       7.664  27.650 -55.928  1.00  1.090          C  
ATOM  10369  SG  CYS B 674       7.618  29.182 -55.092  1.00  1.090          S  
ATOM  10370  H   CYS B 674      10.322  26.911 -55.107  1.00  0.910          H  
ATOM  10371  HA  CYS B 674       7.492  26.302 -54.277  1.00  0.950          H  
ATOM  10372 1HB  CYS B 674       8.280  27.754 -56.818  1.00  1.310          H  
ATOM  10373 2HB  CYS B 674       6.648  27.422 -56.257  1.00  1.310          H  
ATOM  10374  N   TRP B 675       7.071  24.748 -56.274  1.00  0.760          N  
ATOM  10375  CA  TRP B 675       6.913  23.611 -57.167  1.00  0.740          C  
ATOM  10376  C   TRP B 675       6.521  24.012 -58.586  1.00  0.770          C  
ATOM  10377  O   TRP B 675       6.270  23.152 -59.428  1.00  0.770          O  
ATOM  10378  CB  TRP B 675       5.863  22.686 -56.592  1.00  1.040          C  
ATOM  10379  CG  TRP B 675       6.277  22.048 -55.333  1.00  1.040          C  
ATOM  10380  CD1 TRP B 675       5.969  22.448 -54.071  1.00  1.040          C  
ATOM  10381  CD2 TRP B 675       7.071  20.853 -55.192  1.00  1.040          C  
ATOM  10382  NE1 TRP B 675       6.496  21.579 -53.166  1.00  1.040          N  
ATOM  10383  CE2 TRP B 675       7.172  20.596 -53.832  1.00  1.040          C  
ATOM  10384  CE3 TRP B 675       7.692  19.983 -56.104  1.00  1.040          C  
ATOM  10385  CZ2 TRP B 675       7.853  19.511 -53.348  1.00  1.040          C  
ATOM  10386  CZ3 TRP B 675       8.386  18.889 -55.605  1.00  1.040          C  
ATOM  10387  CH2 TRP B 675       8.455  18.668 -54.264  1.00  1.040          C  
ATOM  10388  H   TRP B 675       6.235  25.117 -55.814  1.00  0.910          H  
ATOM  10389  HA  TRP B 675       7.863  23.079 -57.211  1.00  0.890          H  
ATOM  10390 1HB  TRP B 675       4.933  23.234 -56.424  1.00  1.250          H  
ATOM  10391 2HB  TRP B 675       5.662  21.902 -57.294  1.00  1.250          H  
ATOM  10392  HD1 TRP B 675       5.370  23.327 -53.819  1.00  1.250          H  
ATOM  10393  HE1 TRP B 675       6.397  21.624 -52.167  1.00  1.250          H  
ATOM  10394  HE3 TRP B 675       7.627  20.158 -57.178  1.00  1.250          H  
ATOM  10395  HZ2 TRP B 675       7.920  19.309 -52.289  1.00  1.250          H  
ATOM  10396  HZ3 TRP B 675       8.861  18.210 -56.311  1.00  1.250          H  
ATOM  10397  HH2 TRP B 675       8.983  17.817 -53.904  1.00  1.250          H  
ATOM  10398  N   GLY B 676       6.440  25.311 -58.821  1.00  0.820          N  
ATOM  10399  CA  GLY B 676       6.047  25.884 -60.096  1.00  0.890          C  
ATOM  10400  C   GLY B 676       5.826  27.368 -59.900  1.00  0.970          C  
ATOM  10401  O   GLY B 676       5.914  27.862 -58.779  1.00  1.000          O  
ATOM  10402  H   GLY B 676       6.672  25.936 -58.064  1.00  0.980          H  
ATOM  10403 1HA  GLY B 676       6.811  25.705 -60.847  1.00  1.070          H  
ATOM  10404 2HA  GLY B 676       5.127  25.416 -60.445  1.00  1.070          H  
ATOM  10405  N   ALA B 677       5.593  28.095 -60.976  1.00  1.070          N  
ATOM  10406  CA  ALA B 677       5.335  29.515 -60.817  1.00  1.170          C  
ATOM  10407  C   ALA B 677       3.910  29.645 -60.286  1.00  1.400          C  
ATOM  10408  O   ALA B 677       3.091  28.754 -60.509  1.00  2.300          O  
ATOM  10409  CB  ALA B 677       5.552  30.270 -62.118  1.00  1.600          C  
ATOM  10410  H   ALA B 677       5.568  27.663 -61.890  1.00  1.280          H  
ATOM  10411  HA  ALA B 677       6.013  29.910 -60.066  1.00  1.400          H  
ATOM  10412 1HB  ALA B 677       5.358  31.332 -61.961  1.00  1.920          H  
ATOM  10413 2HB  ALA B 677       6.591  30.138 -62.439  1.00  1.920          H  
ATOM  10414 3HB  ALA B 677       4.882  29.887 -62.881  1.00  1.920          H  
ATOM  10415  N   GLY B 678       3.610  30.735 -59.598  1.00  1.090          N  
ATOM  10416  CA  GLY B 678       2.274  30.979 -59.050  1.00  1.130          C  
ATOM  10417  C   GLY B 678       2.253  30.769 -57.537  1.00  1.130          C  
ATOM  10418  O   GLY B 678       2.920  29.887 -57.000  1.00  1.110          O  
ATOM  10419  H   GLY B 678       4.330  31.423 -59.456  1.00  1.310          H  
ATOM  10420 1HA  GLY B 678       1.965  31.998 -59.283  1.00  1.360          H  
ATOM  10421 2HA  GLY B 678       1.551  30.310 -59.522  1.00  1.360          H  
ATOM  10422  N   GLU B 679       1.460  31.582 -56.838  1.00  1.160          N  
ATOM  10423  CA  GLU B 679       1.356  31.525 -55.376  1.00  1.180          C  
ATOM  10424  C   GLU B 679       0.956  30.141 -54.885  1.00  1.180          C  
ATOM  10425  O   GLU B 679       1.456  29.651 -53.866  1.00  1.160          O  
ATOM  10426  CB  GLU B 679       0.314  32.530 -54.879  1.00  1.640          C  
ATOM  10427  CG  GLU B 679       0.153  32.588 -53.356  1.00  1.640          C  
ATOM  10428  CD  GLU B 679      -0.887  33.583 -52.915  1.00  1.640          C  
ATOM  10429  OE1 GLU B 679      -1.478  34.208 -53.762  1.00  1.640          O  
ATOM  10430  OE2 GLU B 679      -1.100  33.710 -51.733  1.00  1.640          O  
ATOM  10431  H   GLU B 679       0.908  32.267 -57.337  1.00  1.390          H  
ATOM  10432  HA  GLU B 679       2.328  31.778 -54.950  1.00  1.420          H  
ATOM  10433 1HB  GLU B 679       0.587  33.530 -55.223  1.00  1.970          H  
ATOM  10434 2HB  GLU B 679      -0.658  32.287 -55.312  1.00  1.970          H  
ATOM  10435 1HG  GLU B 679      -0.133  31.607 -52.981  1.00  1.970          H  
ATOM  10436 2HG  GLU B 679       1.115  32.851 -52.913  1.00  1.970          H  
ATOM  10437  N   GLU B 680       0.053  29.510 -55.623  1.00  1.210          N  
ATOM  10438  CA  GLU B 680      -0.485  28.203 -55.296  1.00  1.190          C  
ATOM  10439  C   GLU B 680       0.558  27.085 -55.288  1.00  1.100          C  
ATOM  10440  O   GLU B 680       0.310  26.018 -54.727  1.00  1.050          O  
ATOM  10441  CB  GLU B 680      -1.637  27.862 -56.258  1.00  1.670          C  
ATOM  10442  CG  GLU B 680      -1.271  27.775 -57.763  1.00  1.670          C  
ATOM  10443  CD  GLU B 680      -1.340  29.116 -58.484  1.00  1.670          C  
ATOM  10444  OE1 GLU B 680      -1.274  30.132 -57.821  1.00  1.670          O  
ATOM  10445  OE2 GLU B 680      -1.472  29.121 -59.681  1.00  1.670          O  
ATOM  10446  H   GLU B 680      -0.314  29.984 -56.451  1.00  1.450          H  
ATOM  10447  HA  GLU B 680      -0.904  28.265 -54.292  1.00  1.430          H  
ATOM  10448 1HB  GLU B 680      -2.067  26.902 -55.972  1.00  2.010          H  
ATOM  10449 2HB  GLU B 680      -2.422  28.611 -56.154  1.00  2.010          H  
ATOM  10450 1HG  GLU B 680      -0.268  27.374 -57.874  1.00  2.010          H  
ATOM  10451 2HG  GLU B 680      -1.956  27.079 -58.243  1.00  2.010          H  
ATOM  10452  N   ASN B 681       1.713  27.304 -55.924  1.00  1.100          N  
ATOM  10453  CA  ASN B 681       2.755  26.296 -55.977  1.00  1.040          C  
ATOM  10454  C   ASN B 681       3.836  26.517 -54.930  1.00  1.030          C  
ATOM  10455  O   ASN B 681       4.833  25.794 -54.879  1.00  0.970          O  
ATOM  10456  CB  ASN B 681       3.348  26.224 -57.366  1.00  1.480          C  
ATOM  10457  CG  ASN B 681       2.433  25.567 -58.356  1.00  1.480          C  
ATOM  10458  OD1 ASN B 681       2.002  24.429 -58.109  1.00  1.480          O  
ATOM  10459  ND2 ASN B 681       2.118  26.215 -59.456  1.00  1.480          N  
ATOM  10460  H   ASN B 681       1.898  28.215 -56.355  1.00  1.320          H  
ATOM  10461  HA  ASN B 681       2.301  25.329 -55.759  1.00  1.250          H  
ATOM  10462 1HB  ASN B 681       3.573  27.238 -57.712  1.00  1.780          H  
ATOM  10463 2HB  ASN B 681       4.270  25.681 -57.325  1.00  1.780          H  
ATOM  10464 1HD2 ASN B 681       1.511  25.791 -60.122  1.00  1.780          H  
ATOM  10465 2HD2 ASN B 681       2.468  27.157 -59.655  1.00  1.780          H  
ATOM  10466  N   CYS B 682       3.645  27.484 -54.050  1.00  1.070          N  
ATOM  10467  CA  CYS B 682       4.625  27.738 -53.008  1.00  1.060          C  
ATOM  10468  C   CYS B 682       4.827  26.543 -52.098  1.00  1.020          C  
ATOM  10469  O   CYS B 682       3.851  25.920 -51.682  1.00  1.050          O  
ATOM  10470  CB  CYS B 682       4.196  28.905 -52.157  1.00  1.490          C  
ATOM  10471  SG  CYS B 682       5.321  29.228 -50.835  1.00  1.490          S  
ATOM  10472  H   CYS B 682       2.810  28.079 -54.093  1.00  1.280          H  
ATOM  10473  HA  CYS B 682       5.568  27.971 -53.487  1.00  1.270          H  
ATOM  10474 1HB  CYS B 682       4.104  29.798 -52.777  1.00  1.790          H  
ATOM  10475 2HB  CYS B 682       3.212  28.701 -51.731  1.00  1.790          H  
ATOM  10476  N   GLN B 683       6.074  26.184 -51.784  1.00  0.970          N  
ATOM  10477  CA  GLN B 683       6.274  25.068 -50.884  1.00  0.950          C  
ATOM  10478  C   GLN B 683       5.824  25.416 -49.471  1.00  1.010          C  
ATOM  10479  O   GLN B 683       6.329  26.352 -48.849  1.00  1.030          O  
ATOM  10480  CB  GLN B 683       7.755  24.666 -50.815  1.00  1.340          C  
ATOM  10481  CG  GLN B 683       8.026  23.429 -49.949  1.00  1.340          C  
ATOM  10482  CD  GLN B 683       9.491  23.078 -49.839  1.00  1.340          C  
ATOM  10483  OE1 GLN B 683      10.351  23.717 -50.473  1.00  1.340          O  
ATOM  10484  NE2 GLN B 683       9.771  22.071 -49.019  1.00  1.340          N  
ATOM  10485  H   GLN B 683       6.892  26.699 -52.125  1.00  1.160          H  
ATOM  10486  HA  GLN B 683       5.682  24.225 -51.238  1.00  1.140          H  
ATOM  10487 1HB  GLN B 683       8.125  24.479 -51.822  1.00  1.610          H  
ATOM  10488 2HB  GLN B 683       8.332  25.498 -50.405  1.00  1.610          H  
ATOM  10489 1HG  GLN B 683       7.661  23.613 -48.937  1.00  1.610          H  
ATOM  10490 2HG  GLN B 683       7.504  22.575 -50.378  1.00  1.610          H  
ATOM  10491 1HE2 GLN B 683      10.721  21.761 -48.857  1.00  1.610          H  
ATOM  10492 2HE2 GLN B 683       9.019  21.615 -48.525  1.00  1.610          H  
ATOM  10493  N   LYS B 684       4.942  24.594 -48.921  1.00  1.040          N  
ATOM  10494  CA  LYS B 684       4.521  24.787 -47.546  1.00  1.090          C  
ATOM  10495  C   LYS B 684       5.537  24.112 -46.666  1.00  1.070          C  
ATOM  10496  O   LYS B 684       5.825  22.934 -46.863  1.00  1.160          O  
ATOM  10497  CB  LYS B 684       3.138  24.196 -47.253  1.00  1.510          C  
ATOM  10498  CG  LYS B 684       2.666  24.472 -45.809  1.00  1.510          C  
ATOM  10499  CD  LYS B 684       1.271  23.933 -45.511  1.00  1.510          C  
ATOM  10500  CE  LYS B 684       0.875  24.272 -44.066  1.00  1.510          C  
ATOM  10501  NZ  LYS B 684      -0.495  23.792 -43.715  1.00  1.510          N  
ATOM  10502  H   LYS B 684       4.536  23.866 -49.493  1.00  1.250          H  
ATOM  10503  HA  LYS B 684       4.516  25.853 -47.315  1.00  1.310          H  
ATOM  10504 1HB  LYS B 684       2.405  24.616 -47.944  1.00  1.810          H  
ATOM  10505 2HB  LYS B 684       3.157  23.115 -47.406  1.00  1.810          H  
ATOM  10506 1HG  LYS B 684       3.362  24.006 -45.105  1.00  1.810          H  
ATOM  10507 2HG  LYS B 684       2.675  25.546 -45.631  1.00  1.810          H  
ATOM  10508 1HD  LYS B 684       0.547  24.369 -46.200  1.00  1.810          H  
ATOM  10509 2HD  LYS B 684       1.269  22.847 -45.636  1.00  1.810          H  
ATOM  10510 1HE  LYS B 684       1.594  23.816 -43.385  1.00  1.810          H  
ATOM  10511 2HE  LYS B 684       0.910  25.354 -43.939  1.00  1.810          H  
ATOM  10512 1HZ  LYS B 684      -0.701  24.049 -42.757  1.00  1.810          H  
ATOM  10513 2HZ  LYS B 684      -1.173  24.219 -44.328  1.00  1.810          H  
ATOM  10514 3HZ  LYS B 684      -0.546  22.785 -43.807  1.00  1.810          H  
ATOM  10515  N   LEU B 685       6.090  24.843 -45.723  1.00  1.120          N  
ATOM  10516  CA  LEU B 685       7.076  24.251 -44.855  1.00  1.120          C  
ATOM  10517  C   LEU B 685       6.371  23.803 -43.590  1.00  1.150          C  
ATOM  10518  O   LEU B 685       5.531  24.541 -43.068  1.00  1.200          O  
ATOM  10519  CB  LEU B 685       8.173  25.282 -44.576  1.00  1.570          C  
ATOM  10520  CG  LEU B 685       8.920  25.840 -45.850  1.00  1.570          C  
ATOM  10521  CD1 LEU B 685       9.853  26.955 -45.437  1.00  1.570          C  
ATOM  10522  CD2 LEU B 685       9.725  24.721 -46.537  1.00  1.570          C  
ATOM  10523  H   LEU B 685       5.821  25.808 -45.613  1.00  1.340          H  
ATOM  10524  HA  LEU B 685       7.494  23.378 -45.336  1.00  1.340          H  
ATOM  10525 1HB  LEU B 685       7.733  26.118 -44.051  1.00  1.880          H  
ATOM  10526 2HB  LEU B 685       8.910  24.814 -43.930  1.00  1.880          H  
ATOM  10527  HG  LEU B 685       8.187  26.241 -46.556  1.00  1.880          H  
ATOM  10528 1HD1 LEU B 685      10.357  27.346 -46.319  1.00  1.880          H  
ATOM  10529 2HD1 LEU B 685       9.281  27.752 -44.965  1.00  1.880          H  
ATOM  10530 3HD1 LEU B 685      10.593  26.578 -44.739  1.00  1.880          H  
ATOM  10531 1HD2 LEU B 685      10.235  25.121 -47.415  1.00  1.880          H  
ATOM  10532 2HD2 LEU B 685      10.464  24.322 -45.845  1.00  1.880          H  
ATOM  10533 3HD2 LEU B 685       9.062  23.923 -46.848  1.00  1.880          H  
ATOM  10534  N   THR B 686       6.697  22.594 -43.119  1.00  1.150          N  
ATOM  10535  CA  THR B 686       6.104  22.065 -41.882  1.00  1.210          C  
ATOM  10536  C   THR B 686       7.128  21.570 -40.839  1.00  1.210          C  
ATOM  10537  O   THR B 686       6.727  21.142 -39.759  1.00  1.250          O  
ATOM  10538  CB  THR B 686       5.041  20.945 -42.157  1.00  1.670          C  
ATOM  10539  OG1 THR B 686       5.627  19.779 -42.791  1.00  1.670          O  
ATOM  10540  CG2 THR B 686       3.944  21.494 -43.082  1.00  1.670          C  
ATOM  10541  H   THR B 686       7.374  22.038 -43.668  1.00  1.380          H  
ATOM  10542  HA  THR B 686       5.557  22.880 -41.405  1.00  1.450          H  
ATOM  10543  HB  THR B 686       4.587  20.646 -41.213  1.00  2.000          H  
ATOM  10544  HG1 THR B 686       4.954  19.032 -42.747  1.00  2.000          H  
ATOM  10545 1HG2 THR B 686       3.196  20.721 -43.252  1.00  2.000          H  
ATOM  10546 2HG2 THR B 686       3.480  22.358 -42.610  1.00  2.000          H  
ATOM  10547 3HG2 THR B 686       4.374  21.790 -44.036  1.00  2.000          H  
ATOM  10548  N   LYS B 687       8.438  21.548 -41.159  1.00  1.200          N  
ATOM  10549  CA  LYS B 687       9.466  21.068 -40.215  1.00  1.220          C  
ATOM  10550  C   LYS B 687      10.551  22.099 -39.881  1.00  1.220          C  
ATOM  10551  O   LYS B 687      10.843  22.383 -38.715  1.00  1.280          O  
ATOM  10552  CB  LYS B 687      10.176  19.830 -40.781  1.00  1.700          C  
ATOM  10553  CG  LYS B 687      11.330  19.254 -39.911  1.00  1.700          C  
ATOM  10554  CD  LYS B 687      10.852  18.684 -38.576  1.00  1.700          C  
ATOM  10555  CE  LYS B 687      12.005  18.114 -37.768  1.00  1.700          C  
ATOM  10556  NZ  LYS B 687      11.553  17.659 -36.426  1.00  1.700          N  
ATOM  10557  H   LYS B 687       8.759  21.856 -42.077  1.00  1.440          H  
ATOM  10558  HA  LYS B 687       8.968  20.793 -39.290  1.00  1.460          H  
ATOM  10559 1HB  LYS B 687       9.467  19.061 -40.966  1.00  2.040          H  
ATOM  10560 2HB  LYS B 687      10.602  20.083 -41.745  1.00  2.040          H  
ATOM  10561 1HG  LYS B 687      11.808  18.454 -40.476  1.00  2.040          H  
ATOM  10562 2HG  LYS B 687      12.079  20.022 -39.725  1.00  2.040          H  
ATOM  10563 1HD  LYS B 687      10.358  19.457 -37.980  1.00  2.040          H  
ATOM  10564 2HD  LYS B 687      10.145  17.889 -38.757  1.00  2.040          H  
ATOM  10565 1HE  LYS B 687      12.438  17.271 -38.302  1.00  2.040          H  
ATOM  10566 2HE  LYS B 687      12.766  18.884 -37.641  1.00  2.040          H  
ATOM  10567 1HZ  LYS B 687      12.332  17.291 -35.901  1.00  2.040          H  
ATOM  10568 2HZ  LYS B 687      11.160  18.456 -35.932  1.00  2.040          H  
ATOM  10569 3HZ  LYS B 687      10.852  16.939 -36.530  1.00  2.040          H  
ATOM  10570  N   ILE B 688      11.174  22.642 -40.923  1.00  1.170          N  
ATOM  10571  CA  ILE B 688      12.316  23.548 -40.810  1.00  1.130          C  
ATOM  10572  C   ILE B 688      11.965  24.871 -40.132  1.00  1.230          C  
ATOM  10573  O   ILE B 688      12.844  25.620 -39.711  1.00  1.320          O  
ATOM  10574  CB  ILE B 688      12.971  23.764 -42.209  1.00  1.600          C  
ATOM  10575  CG1 ILE B 688      14.425  24.332 -42.103  1.00  1.600          C  
ATOM  10576  CG2 ILE B 688      12.141  24.679 -43.096  1.00  1.600          C  
ATOM  10577  CD1 ILE B 688      15.461  23.384 -41.494  1.00  1.600          C  
ATOM  10578  H   ILE B 688      10.857  22.367 -41.857  1.00  1.400          H  
ATOM  10579  HA  ILE B 688      13.043  23.052 -40.180  1.00  1.360          H  
ATOM  10580  HB  ILE B 688      13.037  22.791 -42.703  1.00  1.920          H  
ATOM  10581 1HG1 ILE B 688      14.741  24.580 -43.092  1.00  1.920          H  
ATOM  10582 2HG1 ILE B 688      14.417  25.244 -41.517  1.00  1.920          H  
ATOM  10583 1HG2 ILE B 688      12.611  24.764 -44.078  1.00  1.920          H  
ATOM  10584 2HG2 ILE B 688      11.146  24.262 -43.212  1.00  1.920          H  
ATOM  10585 3HG2 ILE B 688      12.076  25.667 -42.649  1.00  1.920          H  
ATOM  10586 1HD1 ILE B 688      16.435  23.874 -41.496  1.00  1.920          H  
ATOM  10587 2HD1 ILE B 688      15.203  23.132 -40.473  1.00  1.920          H  
ATOM  10588 3HD1 ILE B 688      15.514  22.473 -42.086  1.00  1.920          H  
ATOM  10589  N   ILE B 689      10.680  25.174 -40.077  1.00  1.230          N  
ATOM  10590  CA  ILE B 689      10.194  26.398 -39.483  1.00  1.300          C  
ATOM  10591  C   ILE B 689       9.647  26.190 -38.085  1.00  1.360          C  
ATOM  10592  O   ILE B 689       9.113  27.124 -37.502  1.00  1.380          O  
ATOM  10593  CB  ILE B 689       9.056  26.987 -40.337  1.00  1.790          C  
ATOM  10594  CG1 ILE B 689       7.822  25.992 -40.326  1.00  1.790          C  
ATOM  10595  CG2 ILE B 689       9.556  27.232 -41.754  1.00  1.790          C  
ATOM  10596  CD1 ILE B 689       6.567  26.545 -40.898  1.00  1.790          C  
ATOM  10597  H   ILE B 689      10.031  24.493 -40.437  1.00  1.480          H  
ATOM  10598  HA  ILE B 689      11.016  27.109 -39.429  1.00  1.560          H  
ATOM  10599  HB  ILE B 689       8.729  27.929 -39.897  1.00  2.150          H  
ATOM  10600 1HG1 ILE B 689       8.073  25.088 -40.879  1.00  2.150          H  
ATOM  10601 2HG1 ILE B 689       7.587  25.717 -39.299  1.00  2.150          H  
ATOM  10602 1HG2 ILE B 689       8.773  27.666 -42.361  1.00  2.150          H  
ATOM  10603 2HG2 ILE B 689      10.401  27.916 -41.722  1.00  2.150          H  
ATOM  10604 3HG2 ILE B 689       9.867  26.298 -42.189  1.00  2.150          H  
ATOM  10605 1HD1 ILE B 689       5.777  25.790 -40.819  1.00  2.150          H  
ATOM  10606 2HD1 ILE B 689       6.287  27.426 -40.340  1.00  2.150          H  
ATOM  10607 3HD1 ILE B 689       6.698  26.807 -41.938  1.00  2.150          H  
ATOM  10608  N   CYS B 690       9.764  24.984 -37.540  1.00  1.410          N  
ATOM  10609  CA  CYS B 690       9.165  24.713 -36.245  1.00  1.490          C  
ATOM  10610  C   CYS B 690      10.013  25.194 -35.084  1.00  1.550          C  
ATOM  10611  O   CYS B 690      11.237  25.293 -35.172  1.00  1.510          O  
ATOM  10612  CB  CYS B 690       8.922  23.219 -36.063  1.00  2.050          C  
ATOM  10613  SG  CYS B 690       7.805  22.490 -37.266  1.00  2.050          S  
ATOM  10614  H   CYS B 690      10.241  24.231 -38.030  1.00  1.690          H  
ATOM  10615  HA  CYS B 690       8.209  25.236 -36.196  1.00  1.790          H  
ATOM  10616 1HB  CYS B 690       9.873  22.686 -36.123  1.00  2.460          H  
ATOM  10617 2HB  CYS B 690       8.512  23.041 -35.076  1.00  2.460          H  
ATOM  10618  N   ALA B 691       9.328  25.412 -33.975  1.00  1.640          N  
ATOM  10619  CA  ALA B 691       9.916  25.767 -32.699  1.00  1.710          C  
ATOM  10620  C   ALA B 691      10.834  24.671 -32.206  1.00  1.720          C  
ATOM  10621  O   ALA B 691      10.606  23.490 -32.461  1.00  1.710          O  
ATOM  10622  CB  ALA B 691       8.839  25.990 -31.666  1.00  2.370          C  
ATOM  10623  H   ALA B 691       8.322  25.336 -34.032  1.00  1.970          H  
ATOM  10624  HA  ALA B 691      10.500  26.680 -32.832  1.00  2.050          H  
ATOM  10625 1HB  ALA B 691       9.300  26.271 -30.724  1.00  2.840          H  
ATOM  10626 2HB  ALA B 691       8.186  26.788 -32.007  1.00  2.840          H  
ATOM  10627 3HB  ALA B 691       8.269  25.075 -31.538  1.00  2.840          H  
ATOM  10628  N   GLN B 692      11.834  25.050 -31.419  1.00  1.750          N  
ATOM  10629  CA  GLN B 692      12.767  24.099 -30.811  1.00  1.760          C  
ATOM  10630  C   GLN B 692      12.060  23.183 -29.806  1.00  1.780          C  
ATOM  10631  O   GLN B 692      12.604  22.169 -29.375  1.00  1.780          O  
ATOM  10632  CB  GLN B 692      13.918  24.853 -30.126  1.00  2.460          C  
ATOM  10633  CG  GLN B 692      13.541  25.631 -28.841  1.00  2.460          C  
ATOM  10634  CD  GLN B 692      12.980  27.022 -29.108  1.00  2.460          C  
ATOM  10635  OE1 GLN B 692      12.318  27.261 -30.131  1.00  2.460          O  
ATOM  10636  NE2 GLN B 692      13.236  27.946 -28.193  1.00  2.460          N  
ATOM  10637  H   GLN B 692      11.975  26.047 -31.252  1.00  2.100          H  
ATOM  10638  HA  GLN B 692      13.183  23.474 -31.602  1.00  2.110          H  
ATOM  10639 1HB  GLN B 692      14.700  24.142 -29.859  1.00  2.950          H  
ATOM  10640 2HB  GLN B 692      14.353  25.562 -30.828  1.00  2.950          H  
ATOM  10641 1HG  GLN B 692      12.827  25.076 -28.253  1.00  2.950          H  
ATOM  10642 2HG  GLN B 692      14.453  25.758 -28.260  1.00  2.950          H  
ATOM  10643 1HE2 GLN B 692      12.893  28.881 -28.312  1.00  2.950          H  
ATOM  10644 2HE2 GLN B 692      13.776  27.717 -27.381  1.00  2.950          H  
ATOM  10645  N   GLN B 693      10.850  23.575 -29.419  1.00  1.800          N  
ATOM  10646  CA  GLN B 693      10.013  22.844 -28.492  1.00  1.800          C  
ATOM  10647  C   GLN B 693       9.105  21.849 -29.213  1.00  1.740          C  
ATOM  10648  O   GLN B 693       8.293  21.190 -28.569  1.00  1.710          O  
ATOM  10649  CB  GLN B 693       9.146  23.814 -27.692  1.00  2.520          C  
ATOM  10650  CG  GLN B 693       9.919  24.750 -26.784  1.00  2.520          C  
ATOM  10651  CD  GLN B 693       9.011  25.701 -26.028  1.00  2.520          C  
ATOM  10652  OE1 GLN B 693       7.825  25.421 -25.832  1.00  2.520          O  
ATOM  10653  NE2 GLN B 693       9.559  26.831 -25.600  1.00  2.520          N  
ATOM  10654  H   GLN B 693      10.494  24.427 -29.821  1.00  2.160          H  
ATOM  10655  HA  GLN B 693      10.654  22.287 -27.810  1.00  2.160          H  
ATOM  10656 1HB  GLN B 693       8.572  24.421 -28.386  1.00  3.020          H  
ATOM  10657 2HB  GLN B 693       8.437  23.252 -27.081  1.00  3.020          H  
ATOM  10658 1HG  GLN B 693      10.483  24.159 -26.063  1.00  3.020          H  
ATOM  10659 2HG  GLN B 693      10.593  25.345 -27.390  1.00  3.020          H  
ATOM  10660 1HE2 GLN B 693       9.007  27.496 -25.096  1.00  3.020          H  
ATOM  10661 2HE2 GLN B 693      10.526  27.020 -25.774  1.00  3.020          H  
ATOM  10662  N   CYS B 694       9.180  21.785 -30.542  1.00  1.720          N  
ATOM  10663  CA  CYS B 694       8.320  20.883 -31.288  1.00  1.700          C  
ATOM  10664  C   CYS B 694       9.031  19.585 -31.646  1.00  1.700          C  
ATOM  10665  O   CYS B 694      10.025  19.578 -32.371  1.00  1.810          O  
ATOM  10666  CB  CYS B 694       7.830  21.549 -32.569  1.00  2.390          C  
ATOM  10667  SG  CYS B 694       6.681  20.532 -33.538  1.00  2.390          S  
ATOM  10668  H   CYS B 694       9.851  22.353 -31.052  1.00  2.060          H  
ATOM  10669  HA  CYS B 694       7.460  20.646 -30.665  1.00  2.040          H  
ATOM  10670 1HB  CYS B 694       7.347  22.495 -32.334  1.00  2.870          H  
ATOM  10671 2HB  CYS B 694       8.690  21.772 -33.196  1.00  2.870          H  
ATOM  10672  N   SER B 695       8.514  18.474 -31.147  1.00  1.620          N  
ATOM  10673  CA  SER B 695       9.079  17.152 -31.377  1.00  1.600          C  
ATOM  10674  C   SER B 695       8.710  16.493 -32.718  1.00  1.530          C  
ATOM  10675  O   SER B 695       9.277  15.461 -33.087  1.00  1.540          O  
ATOM  10676  CB  SER B 695       8.679  16.286 -30.214  1.00  2.250          C  
ATOM  10677  OG  SER B 695       7.288  16.189 -30.135  1.00  2.250          O  
ATOM  10678  H   SER B 695       7.703  18.534 -30.542  1.00  1.940          H  
ATOM  10679  HA  SER B 695      10.165  17.257 -31.356  1.00  1.920          H  
ATOM  10680 1HB  SER B 695       9.110  15.292 -30.328  1.00  2.700          H  
ATOM  10681 2HB  SER B 695       9.069  16.714 -29.294  1.00  2.700          H  
ATOM  10682  HG  SER B 695       7.001  15.611 -30.860  1.00  2.700          H  
ATOM  10683  N   GLY B 696       7.750  17.074 -33.426  1.00  1.510          N  
ATOM  10684  CA  GLY B 696       7.249  16.564 -34.703  1.00  1.420          C  
ATOM  10685  C   GLY B 696       7.181  17.676 -35.754  1.00  1.370          C  
ATOM  10686  O   GLY B 696       8.123  18.451 -35.929  1.00  1.360          O  
ATOM  10687  H   GLY B 696       7.344  17.926 -33.052  1.00  1.810          H  
ATOM  10688 1HA  GLY B 696       7.889  15.756 -35.056  1.00  1.700          H  
ATOM  10689 2HA  GLY B 696       6.254  16.144 -34.553  1.00  1.700          H  
ATOM  10690  N   ARG B 697       6.082  17.702 -36.504  1.00  1.350          N  
ATOM  10691  CA  ARG B 697       5.856  18.712 -37.535  1.00  1.320          C  
ATOM  10692  C   ARG B 697       4.970  19.763 -36.941  1.00  1.420          C  
ATOM  10693  O   ARG B 697       4.354  19.536 -35.902  1.00  1.520          O  
ATOM  10694  CB  ARG B 697       5.216  18.142 -38.803  1.00  1.860          C  
ATOM  10695  CG  ARG B 697       6.010  17.055 -39.522  1.00  1.860          C  
ATOM  10696  CD  ARG B 697       7.304  17.600 -39.986  1.00  1.860          C  
ATOM  10697  NE  ARG B 697       8.110  16.651 -40.751  1.00  1.860          N  
ATOM  10698  CZ  ARG B 697       8.166  16.565 -42.105  1.00  1.860          C  
ATOM  10699  NH1 ARG B 697       7.455  17.376 -42.882  1.00  1.860          N  
ATOM  10700  NH2 ARG B 697       8.966  15.659 -42.638  1.00  1.860          N  
ATOM  10701  H   ARG B 697       5.356  17.022 -36.315  1.00  1.620          H  
ATOM  10702  HA  ARG B 697       6.795  19.204 -37.790  1.00  1.580          H  
ATOM  10703 1HB  ARG B 697       4.238  17.729 -38.562  1.00  2.230          H  
ATOM  10704 2HB  ARG B 697       5.057  18.948 -39.518  1.00  2.230          H  
ATOM  10705 1HG  ARG B 697       6.204  16.226 -38.845  1.00  2.230          H  
ATOM  10706 2HG  ARG B 697       5.447  16.695 -40.393  1.00  2.230          H  
ATOM  10707 1HD  ARG B 697       7.128  18.486 -40.591  1.00  2.230          H  
ATOM  10708 2HD  ARG B 697       7.887  17.878 -39.125  1.00  2.230          H  
ATOM  10709  HE  ARG B 697       8.681  16.002 -40.226  1.00  2.230          H  
ATOM  10710 1HH1 ARG B 697       6.861  18.092 -42.483  1.00  2.230          H  
ATOM  10711 2HH1 ARG B 697       7.508  17.297 -43.914  1.00  2.230          H  
ATOM  10712 1HH2 ARG B 697       9.502  15.044 -42.045  1.00  2.230          H  
ATOM  10713 2HH2 ARG B 697       9.065  15.574 -43.646  1.00  2.230          H  
ATOM  10714  N   CYS B 698       4.846  20.886 -37.610  1.00  1.410          N  
ATOM  10715  CA  CYS B 698       4.046  21.962 -37.070  1.00  1.500          C  
ATOM  10716  C   CYS B 698       3.346  22.778 -38.123  1.00  1.480          C  
ATOM  10717  O   CYS B 698       3.627  22.672 -39.313  1.00  1.400          O  
ATOM  10718  CB  CYS B 698       4.969  22.912 -36.314  1.00  2.060          C  
ATOM  10719  SG  CYS B 698       6.166  23.681 -37.394  1.00  2.060          S  
ATOM  10720  H   CYS B 698       5.380  21.020 -38.477  1.00  1.690          H  
ATOM  10721  HA  CYS B 698       3.299  21.549 -36.398  1.00  1.800          H  
ATOM  10722 1HB  CYS B 698       4.397  23.696 -35.824  1.00  2.480          H  
ATOM  10723 2HB  CYS B 698       5.510  22.372 -35.553  1.00  2.480          H  
ATOM  10724  N   ARG B 699       2.415  23.604 -37.662  1.00  1.570          N  
ATOM  10725  CA  ARG B 699       1.666  24.522 -38.500  1.00  1.580          C  
ATOM  10726  C   ARG B 699       2.381  25.856 -38.712  1.00  1.600          C  
ATOM  10727  O   ARG B 699       1.955  26.667 -39.534  1.00  1.600          O  
ATOM  10728  CB  ARG B 699       0.318  24.814 -37.858  1.00  2.210          C  
ATOM  10729  CG  ARG B 699      -0.610  23.632 -37.734  1.00  2.210          C  
ATOM  10730  CD  ARG B 699      -1.853  23.984 -37.004  1.00  2.210          C  
ATOM  10731  NE  ARG B 699      -1.634  24.273 -35.563  1.00  2.210          N  
ATOM  10732  CZ  ARG B 699      -2.543  24.871 -34.747  1.00  2.210          C  
ATOM  10733  NH1 ARG B 699      -3.714  25.257 -35.239  1.00  2.210          N  
ATOM  10734  NH2 ARG B 699      -2.282  25.089 -33.451  1.00  2.210          N  
ATOM  10735  H   ARG B 699       2.212  23.587 -36.660  1.00  1.880          H  
ATOM  10736  HA  ARG B 699       1.509  24.050 -39.469  1.00  1.900          H  
ATOM  10737 1HB  ARG B 699       0.464  25.217 -36.864  1.00  2.650          H  
ATOM  10738 2HB  ARG B 699      -0.199  25.574 -38.440  1.00  2.650          H  
ATOM  10739 1HG  ARG B 699      -0.884  23.291 -38.727  1.00  2.650          H  
ATOM  10740 2HG  ARG B 699      -0.113  22.823 -37.197  1.00  2.650          H  
ATOM  10741 1HD  ARG B 699      -2.293  24.862 -37.471  1.00  2.650          H  
ATOM  10742 2HD  ARG B 699      -2.530  23.158 -37.084  1.00  2.650          H  
ATOM  10743  HE  ARG B 699      -0.755  23.973 -35.150  1.00  2.650          H  
ATOM  10744 1HH1 ARG B 699      -3.924  25.133 -36.221  1.00  2.650          H  
ATOM  10745 2HH1 ARG B 699      -4.395  25.708 -34.644  1.00  2.650          H  
ATOM  10746 1HH2 ARG B 699      -1.373  24.845 -33.006  1.00  2.650          H  
ATOM  10747 2HH2 ARG B 699      -2.971  25.543 -32.879  1.00  2.650          H  
ATOM  10748  N   GLY B 700       3.435  26.097 -37.938  1.00  1.610          N  
ATOM  10749  CA  GLY B 700       4.120  27.378 -37.939  1.00  1.640          C  
ATOM  10750  C   GLY B 700       5.219  27.446 -36.881  1.00  1.670          C  
ATOM  10751  O   GLY B 700       5.526  26.456 -36.222  1.00  1.650          O  
ATOM  10752  H   GLY B 700       3.771  25.359 -37.333  1.00  1.930          H  
ATOM  10753 1HA  GLY B 700       4.537  27.566 -38.923  1.00  1.970          H  
ATOM  10754 2HA  GLY B 700       3.393  28.168 -37.746  1.00  1.970          H  
ATOM  10755  N   LYS B 701       5.788  28.636 -36.711  1.00  1.710          N  
ATOM  10756  CA  LYS B 701       6.918  28.873 -35.804  1.00  1.730          C  
ATOM  10757  C   LYS B 701       6.660  28.879 -34.290  1.00  1.820          C  
ATOM  10758  O   LYS B 701       7.622  28.902 -33.516  1.00  1.850          O  
ATOM  10759  CB  LYS B 701       7.618  30.185 -36.184  1.00  2.410          C  
ATOM  10760  CG  LYS B 701       6.820  31.474 -35.906  1.00  2.410          C  
ATOM  10761  CD  LYS B 701       7.596  32.711 -36.371  1.00  2.410          C  
ATOM  10762  CE  LYS B 701       6.837  34.003 -36.076  1.00  2.410          C  
ATOM  10763  NZ  LYS B 701       7.580  35.205 -36.553  1.00  2.410          N  
ATOM  10764  H   LYS B 701       5.447  29.402 -37.272  1.00  2.050          H  
ATOM  10765  HA  LYS B 701       7.625  28.069 -35.969  1.00  2.080          H  
ATOM  10766 1HB  LYS B 701       8.558  30.254 -35.638  1.00  2.900          H  
ATOM  10767 2HB  LYS B 701       7.865  30.160 -37.246  1.00  2.900          H  
ATOM  10768 1HG  LYS B 701       5.861  31.436 -36.421  1.00  2.900          H  
ATOM  10769 2HG  LYS B 701       6.632  31.562 -34.835  1.00  2.900          H  
ATOM  10770 1HD  LYS B 701       8.560  32.743 -35.859  1.00  2.900          H  
ATOM  10771 2HD  LYS B 701       7.778  32.645 -37.444  1.00  2.900          H  
ATOM  10772 1HE  LYS B 701       5.868  33.967 -36.570  1.00  2.900          H  
ATOM  10773 2HE  LYS B 701       6.683  34.088 -35.000  1.00  2.900          H  
ATOM  10774 1HZ  LYS B 701       7.048  36.038 -36.340  1.00  2.900          H  
ATOM  10775 2HZ  LYS B 701       8.478  35.255 -36.091  1.00  2.900          H  
ATOM  10776 3HZ  LYS B 701       7.720  35.144 -37.552  1.00  2.900          H  
ATOM  10777  N   SER B 702       5.413  28.948 -33.829  1.00  1.870          N  
ATOM  10778  CA  SER B 702       5.203  28.970 -32.387  1.00  1.960          C  
ATOM  10779  C   SER B 702       5.239  27.557 -31.819  1.00  1.960          C  
ATOM  10780  O   SER B 702       4.821  26.616 -32.483  1.00  1.900          O  
ATOM  10781  CB  SER B 702       3.858  29.573 -32.041  1.00  2.710          C  
ATOM  10782  OG  SER B 702       3.594  29.460 -30.660  1.00  2.710          O  
ATOM  10783  H   SER B 702       4.577  28.939 -34.438  1.00  2.240          H  
ATOM  10784  HA  SER B 702       5.983  29.583 -31.949  1.00  2.350          H  
ATOM  10785 1HB  SER B 702       3.831  30.616 -32.342  1.00  3.250          H  
ATOM  10786 2HB  SER B 702       3.082  29.059 -32.587  1.00  3.250          H  
ATOM  10787  HG  SER B 702       2.680  29.763 -30.554  1.00  3.250          H  
ATOM  10788  N   PRO B 703       5.724  27.318 -30.595  1.00  2.030          N  
ATOM  10789  CA  PRO B 703       5.589  26.033 -29.929  1.00  2.040          C  
ATOM  10790  C   PRO B 703       4.128  25.562 -29.946  1.00  2.070          C  
ATOM  10791  O   PRO B 703       3.838  24.369 -30.050  1.00  2.050          O  
ATOM  10792  CB  PRO B 703       6.054  26.362 -28.508  1.00  3.060          C  
ATOM  10793  CG  PRO B 703       7.056  27.495 -28.689  1.00  3.060          C  
ATOM  10794  CD  PRO B 703       6.500  28.334 -29.840  1.00  3.060          C  
ATOM  10795  HA  PRO B 703       6.242  25.291 -30.406  1.00  2.450          H  
ATOM  10796 1HB  PRO B 703       5.196  26.647 -27.884  1.00  3.670          H  
ATOM  10797 2HB  PRO B 703       6.488  25.468 -28.047  1.00  3.670          H  
ATOM  10798 1HG  PRO B 703       7.135  28.067 -27.751  1.00  3.670          H  
ATOM  10799 2HG  PRO B 703       8.054  27.094 -28.886  1.00  3.670          H  
ATOM  10800 1HD  PRO B 703       5.849  29.139 -29.466  1.00  3.670          H  
ATOM  10801 2HD  PRO B 703       7.343  28.716 -30.444  1.00  3.670          H  
ATOM  10802  N   SER B 704       3.188  26.517 -29.907  1.00  2.130          N  
ATOM  10803  CA  SER B 704       1.763  26.224 -29.888  1.00  2.180          C  
ATOM  10804  C   SER B 704       1.220  25.759 -31.260  1.00  2.080          C  
ATOM  10805  O   SER B 704       0.072  25.310 -31.382  1.00  2.120          O  
ATOM  10806  CB  SER B 704       1.046  27.448 -29.338  1.00  3.030          C  
ATOM  10807  OG  SER B 704       1.088  28.540 -30.217  1.00  3.030          O  
ATOM  10808  H   SER B 704       3.435  27.506 -29.859  1.00  2.560          H  
ATOM  10809  HA  SER B 704       1.598  25.410 -29.182  1.00  2.620          H  
ATOM  10810 1HB  SER B 704       0.046  27.209 -29.073  1.00  3.640          H  
ATOM  10811 2HB  SER B 704       1.541  27.734 -28.413  1.00  3.640          H  
ATOM  10812  HG  SER B 704       0.617  29.251 -29.768  1.00  3.640          H  
ATOM  10813  N   ASP B 705       2.061  25.836 -32.290  1.00  1.960          N  
ATOM  10814  CA  ASP B 705       1.715  25.397 -33.624  1.00  1.850          C  
ATOM  10815  C   ASP B 705       2.128  23.940 -33.829  1.00  1.760          C  
ATOM  10816  O   ASP B 705       1.849  23.343 -34.873  1.00  1.670          O  
ATOM  10817  CB  ASP B 705       2.404  26.268 -34.685  1.00  2.630          C  
ATOM  10818  CG  ASP B 705       1.889  27.722 -34.823  1.00  2.630          C  
ATOM  10819  OD1 ASP B 705       0.695  27.913 -34.810  1.00  2.630          O  
ATOM  10820  OD2 ASP B 705       2.712  28.644 -34.922  1.00  2.630          O  
ATOM  10821  H   ASP B 705       3.005  26.194 -32.147  1.00  2.350          H  
ATOM  10822  HA  ASP B 705       0.639  25.479 -33.750  1.00  2.220          H  
ATOM  10823 1HB  ASP B 705       3.470  26.302 -34.480  1.00  3.160          H  
ATOM  10824 2HB  ASP B 705       2.296  25.794 -35.619  1.00  3.160          H  
ATOM  10825  N   CYS B 706       2.841  23.354 -32.860  1.00  1.780          N  
ATOM  10826  CA  CYS B 706       3.359  22.001 -33.033  1.00  1.700          C  
ATOM  10827  C   CYS B 706       2.249  20.960 -33.060  1.00  1.590          C  
ATOM  10828  O   CYS B 706       1.339  20.986 -32.229  1.00  1.550          O  
ATOM  10829  CB  CYS B 706       4.349  21.652 -31.944  1.00  2.410          C  
ATOM  10830  SG  CYS B 706       5.167  20.056 -32.224  1.00  2.410          S  
ATOM  10831  H   CYS B 706       3.048  23.839 -31.978  1.00  2.140          H  
ATOM  10832  HA  CYS B 706       3.882  21.948 -33.976  1.00  2.040          H  
ATOM  10833 1HB  CYS B 706       5.089  22.436 -31.857  1.00  2.890          H  
ATOM  10834 2HB  CYS B 706       3.827  21.603 -30.987  1.00  2.890          H  
ATOM  10835  N   CYS B 707       2.299  20.059 -34.032  1.00  1.590          N  
ATOM  10836  CA  CYS B 707       1.309  19.004 -34.164  1.00  1.530          C  
ATOM  10837  C   CYS B 707       1.769  17.726 -33.478  1.00  1.490          C  
ATOM  10838  O   CYS B 707       2.958  17.521 -33.235  1.00  1.530          O  
ATOM  10839  CB  CYS B 707       0.991  18.703 -35.620  1.00  2.170          C  
ATOM  10840  SG  CYS B 707      -0.332  17.479 -35.818  1.00  2.170          S  
ATOM  10841  H   CYS B 707       3.067  20.078 -34.698  1.00  1.910          H  
ATOM  10842  HA  CYS B 707       0.389  19.336 -33.685  1.00  1.840          H  
ATOM  10843 1HB  CYS B 707       0.695  19.620 -36.125  1.00  2.600          H  
ATOM  10844 2HB  CYS B 707       1.886  18.323 -36.116  1.00  2.600          H  
ATOM  10845  N   HIS B 708       0.816  16.889 -33.131  1.00  1.430          N  
ATOM  10846  CA  HIS B 708       1.076  15.634 -32.470  1.00  1.410          C  
ATOM  10847  C   HIS B 708       2.103  14.799 -33.243  1.00  1.420          C  
ATOM  10848  O   HIS B 708       2.083  14.728 -34.477  1.00  1.430          O  
ATOM  10849  CB  HIS B 708      -0.226  14.855 -32.318  1.00  1.980          C  
ATOM  10850  CG  HIS B 708      -0.099  13.737 -31.395  1.00  1.980          C  
ATOM  10851  ND1 HIS B 708       0.506  12.543 -31.729  1.00  1.980          N  
ATOM  10852  CD2 HIS B 708      -0.487  13.627 -30.110  1.00  1.980          C  
ATOM  10853  CE1 HIS B 708       0.478  11.747 -30.659  1.00  1.980          C  
ATOM  10854  NE2 HIS B 708      -0.117  12.389 -29.680  1.00  1.980          N  
ATOM  10855  H   HIS B 708      -0.139  17.129 -33.370  1.00  1.720          H  
ATOM  10856  HA  HIS B 708       1.479  15.825 -31.475  1.00  1.690          H  
ATOM  10857 1HB  HIS B 708      -1.016  15.518 -31.955  1.00  2.380          H  
ATOM  10858 2HB  HIS B 708      -0.540  14.474 -33.290  1.00  2.380          H  
ATOM  10859  HD2 HIS B 708      -0.999  14.388 -29.519  1.00  2.380          H  
ATOM  10860  HE1 HIS B 708       0.869  10.744 -30.579  1.00  2.380          H  
ATOM  10861  HE2 HIS B 708      -0.279  12.031 -28.745  1.00  2.380          H  
ATOM  10862  N   ASN B 709       2.972  14.119 -32.494  1.00  1.410          N  
ATOM  10863  CA  ASN B 709       4.059  13.304 -33.033  1.00  1.420          C  
ATOM  10864  C   ASN B 709       3.635  12.222 -33.997  1.00  1.330          C  
ATOM  10865  O   ASN B 709       4.426  11.836 -34.861  1.00  1.300          O  
ATOM  10866  CB  ASN B 709       4.820  12.653 -31.904  1.00  1.980          C  
ATOM  10867  CG  ASN B 709       5.671  13.601 -31.194  1.00  1.980          C  
ATOM  10868  OD1 ASN B 709       6.086  14.617 -31.756  1.00  1.980          O  
ATOM  10869  ND2 ASN B 709       5.944  13.324 -29.949  1.00  1.980          N  
ATOM  10870  H   ASN B 709       2.897  14.208 -31.490  1.00  1.690          H  
ATOM  10871  HA  ASN B 709       4.730  13.966 -33.582  1.00  1.700          H  
ATOM  10872 1HB  ASN B 709       4.113  12.214 -31.196  1.00  2.380          H  
ATOM  10873 2HB  ASN B 709       5.437  11.846 -32.298  1.00  2.380          H  
ATOM  10874 1HD2 ASN B 709       6.512  13.948 -29.409  1.00  2.380          H  
ATOM  10875 2HD2 ASN B 709       5.577  12.497 -29.522  1.00  2.380          H  
ATOM  10876  N   GLN B 710       2.409  11.736 -33.887  1.00  1.280          N  
ATOM  10877  CA  GLN B 710       1.987  10.681 -34.775  1.00  1.220          C  
ATOM  10878  C   GLN B 710       1.516  11.164 -36.106  1.00  1.160          C  
ATOM  10879  O   GLN B 710       1.077  10.345 -36.908  1.00  1.070          O  
ATOM  10880  CB  GLN B 710       0.896   9.827 -34.152  1.00  1.730          C  
ATOM  10881  CG  GLN B 710       1.342   9.044 -33.021  1.00  1.730          C  
ATOM  10882  CD  GLN B 710       2.349   8.054 -33.444  1.00  1.730          C  
ATOM  10883  OE1 GLN B 710       2.225   7.424 -34.498  1.00  1.730          O  
ATOM  10884  NE2 GLN B 710       3.350   7.870 -32.615  1.00  1.730          N  
ATOM  10885  H   GLN B 710       1.766  12.070 -33.162  1.00  1.540          H  
ATOM  10886  HA  GLN B 710       2.849  10.044 -34.963  1.00  1.460          H  
ATOM  10887 1HB  GLN B 710       0.067  10.461 -33.828  1.00  2.080          H  
ATOM  10888 2HB  GLN B 710       0.510   9.139 -34.882  1.00  2.080          H  
ATOM  10889 1HG  GLN B 710       1.823   9.695 -32.314  1.00  2.080          H  
ATOM  10890 2HG  GLN B 710       0.493   8.533 -32.574  1.00  2.080          H  
ATOM  10891 1HE2 GLN B 710       4.045   7.131 -32.793  1.00  2.080          H  
ATOM  10892 2HE2 GLN B 710       3.407   8.392 -31.770  1.00  2.080          H  
ATOM  10893  N   CYS B 711       1.546  12.458 -36.358  1.00  1.200          N  
ATOM  10894  CA  CYS B 711       1.073  12.862 -37.660  1.00  1.210          C  
ATOM  10895  C   CYS B 711       2.225  13.210 -38.588  1.00  1.240          C  
ATOM  10896  O   CYS B 711       3.202  13.850 -38.187  1.00  1.380          O  
ATOM  10897  CB  CYS B 711       0.140  14.032 -37.570  1.00  1.690          C  
ATOM  10898  SG  CYS B 711      -0.618  14.344 -39.121  1.00  1.690          S  
ATOM  10899  H   CYS B 711       1.880  13.149 -35.688  1.00  1.440          H  
ATOM  10900  HA  CYS B 711       0.525  12.033 -38.104  1.00  1.450          H  
ATOM  10901 1HB  CYS B 711      -0.628  13.852 -36.823  1.00  2.030          H  
ATOM  10902 2HB  CYS B 711       0.698  14.920 -37.270  1.00  2.030          H  
ATOM  10903  N   ALA B 712       2.120  12.738 -39.822  1.00  1.120          N  
ATOM  10904  CA  ALA B 712       3.072  12.955 -40.898  1.00  1.170          C  
ATOM  10905  C   ALA B 712       2.593  14.120 -41.758  1.00  1.350          C  
ATOM  10906  O   ALA B 712       1.457  14.575 -41.622  1.00  2.210          O  
ATOM  10907  CB  ALA B 712       3.233  11.685 -41.714  1.00  1.620          C  
ATOM  10908  H   ALA B 712       1.268  12.235 -40.083  1.00  1.340          H  
ATOM  10909  HA  ALA B 712       4.033  13.230 -40.472  1.00  1.400          H  
ATOM  10910 1HB  ALA B 712       3.954  11.853 -42.510  1.00  1.940          H  
ATOM  10911 2HB  ALA B 712       3.588  10.893 -41.065  1.00  1.940          H  
ATOM  10912 3HB  ALA B 712       2.278  11.408 -42.136  1.00  1.940          H  
ATOM  10913  N   ALA B 713       3.430  14.626 -42.654  1.00  0.980          N  
ATOM  10914  CA  ALA B 713       3.006  15.729 -43.530  1.00  1.020          C  
ATOM  10915  C   ALA B 713       2.768  16.997 -42.696  1.00  1.000          C  
ATOM  10916  O   ALA B 713       3.651  17.854 -42.584  1.00  0.900          O  
ATOM  10917  CB  ALA B 713       1.773  15.365 -44.384  1.00  1.410          C  
ATOM  10918  H   ALA B 713       4.384  14.253 -42.694  1.00  1.180          H  
ATOM  10919  HA  ALA B 713       3.829  15.933 -44.210  1.00  1.220          H  
ATOM  10920 1HB  ALA B 713       1.528  16.197 -45.042  1.00  1.690          H  
ATOM  10921 2HB  ALA B 713       2.009  14.489 -44.988  1.00  1.690          H  
ATOM  10922 3HB  ALA B 713       0.900  15.149 -43.794  1.00  1.690          H  
ATOM  10923  N   GLY B 714       1.552  17.187 -42.227  1.00  1.370          N  
ATOM  10924  CA  GLY B 714       1.212  18.371 -41.457  1.00  1.360          C  
ATOM  10925  C   GLY B 714      -0.181  18.235 -40.887  1.00  1.330          C  
ATOM  10926  O   GLY B 714      -0.827  17.196 -41.057  1.00  1.230          O  
ATOM  10927  H   GLY B 714       0.886  16.424 -42.313  1.00  1.640          H  
ATOM  10928 1HA  GLY B 714       1.932  18.504 -40.650  1.00  1.630          H  
ATOM  10929 2HA  GLY B 714       1.270  19.251 -42.097  1.00  1.630          H  
ATOM  10930  N   CYS B 715      -0.636  19.272 -40.194  1.00  1.380          N  
ATOM  10931  CA  CYS B 715      -1.928  19.200 -39.525  1.00  1.400          C  
ATOM  10932  C   CYS B 715      -2.700  20.486 -39.624  1.00  1.470          C  
ATOM  10933  O   CYS B 715      -2.149  21.527 -39.995  1.00  1.500          O  
ATOM  10934  CB  CYS B 715      -1.717  18.906 -38.053  1.00  1.950          C  
ATOM  10935  SG  CYS B 715      -0.710  17.510 -37.801  1.00  1.950          S  
ATOM  10936  H   CYS B 715      -0.067  20.104 -40.112  1.00  1.660          H  
ATOM  10937  HA  CYS B 715      -2.524  18.402 -39.970  1.00  1.680          H  
ATOM  10938 1HB  CYS B 715      -1.273  19.765 -37.556  1.00  2.340          H  
ATOM  10939 2HB  CYS B 715      -2.677  18.705 -37.579  1.00  2.340          H  
ATOM  10940  N   THR B 716      -3.972  20.416 -39.227  1.00  1.480          N  
ATOM  10941  CA  THR B 716      -4.849  21.575 -39.164  1.00  1.530          C  
ATOM  10942  C   THR B 716      -5.117  21.962 -37.704  1.00  1.590          C  
ATOM  10943  O   THR B 716      -5.926  22.846 -37.421  1.00  1.640          O  
ATOM  10944  CB  THR B 716      -6.182  21.300 -39.881  1.00  2.120          C  
ATOM  10945  OG1 THR B 716      -6.876  20.236 -39.225  1.00  2.120          O  
ATOM  10946  CG2 THR B 716      -5.880  20.867 -41.314  1.00  2.120          C  
ATOM  10947  H   THR B 716      -4.371  19.499 -38.991  1.00  1.780          H  
ATOM  10948  HA  THR B 716      -4.358  22.416 -39.652  1.00  1.840          H  
ATOM  10949  HB  THR B 716      -6.800  22.196 -39.885  1.00  2.550          H  
ATOM  10950  HG1 THR B 716      -7.291  20.580 -38.418  1.00  2.550          H  
ATOM  10951 1HG2 THR B 716      -6.814  20.661 -41.834  1.00  2.550          H  
ATOM  10952 2HG2 THR B 716      -5.344  21.662 -41.829  1.00  2.550          H  
ATOM  10953 3HG2 THR B 716      -5.269  19.966 -41.306  1.00  2.550          H  
ATOM  10954  N   GLY B 717      -4.423  21.294 -36.785  1.00  1.580          N  
ATOM  10955  CA  GLY B 717      -4.563  21.501 -35.347  1.00  1.600          C  
ATOM  10956  C   GLY B 717      -3.638  20.539 -34.596  1.00  1.590          C  
ATOM  10957  O   GLY B 717      -2.965  19.733 -35.225  1.00  1.590          O  
ATOM  10958  H   GLY B 717      -3.775  20.597 -37.120  1.00  1.900          H  
ATOM  10959 1HA  GLY B 717      -4.319  22.530 -35.106  1.00  1.920          H  
ATOM  10960 2HA  GLY B 717      -5.601  21.333 -35.060  1.00  1.920          H  
ATOM  10961  N   PRO B 718      -3.561  20.631 -33.260  1.00  1.590          N  
ATOM  10962  CA  PRO B 718      -2.715  19.834 -32.369  1.00  1.590          C  
ATOM  10963  C   PRO B 718      -3.169  18.400 -32.031  1.00  1.590          C  
ATOM  10964  O   PRO B 718      -2.423  17.673 -31.370  1.00  1.600          O  
ATOM  10965  CB  PRO B 718      -2.731  20.689 -31.095  1.00  2.390          C  
ATOM  10966  CG  PRO B 718      -4.096  21.368 -31.103  1.00  2.390          C  
ATOM  10967  CD  PRO B 718      -4.388  21.651 -32.561  1.00  2.390          C  
ATOM  10968  HA  PRO B 718      -1.700  19.813 -32.786  1.00  1.910          H  
ATOM  10969 1HB  PRO B 718      -2.585  20.049 -30.211  1.00  2.860          H  
ATOM  10970 2HB  PRO B 718      -1.890  21.407 -31.107  1.00  2.860          H  
ATOM  10971 1HG  PRO B 718      -4.850  20.709 -30.638  1.00  2.860          H  
ATOM  10972 2HG  PRO B 718      -4.062  22.287 -30.483  1.00  2.860          H  
ATOM  10973 1HD  PRO B 718      -5.466  21.485 -32.755  1.00  2.860          H  
ATOM  10974 2HD  PRO B 718      -4.067  22.671 -32.812  1.00  2.860          H  
ATOM  10975  N   ARG B 719      -4.403  18.016 -32.378  1.00  1.580          N  
ATOM  10976  CA  ARG B 719      -4.927  16.703 -31.978  1.00  1.580          C  
ATOM  10977  C   ARG B 719      -4.539  15.583 -32.941  1.00  1.570          C  
ATOM  10978  O   ARG B 719      -4.223  15.827 -34.105  1.00  1.550          O  
ATOM  10979  CB  ARG B 719      -6.439  16.738 -31.856  1.00  2.210          C  
ATOM  10980  CG  ARG B 719      -6.982  17.675 -30.789  1.00  2.210          C  
ATOM  10981  CD  ARG B 719      -8.455  17.726 -30.837  1.00  2.210          C  
ATOM  10982  NE  ARG B 719      -8.910  18.321 -32.094  1.00  2.210          N  
ATOM  10983  CZ  ARG B 719     -10.197  18.478 -32.484  1.00  2.210          C  
ATOM  10984  NH1 ARG B 719     -11.204  18.110 -31.701  1.00  2.210          N  
ATOM  10985  NH2 ARG B 719     -10.434  19.002 -33.673  1.00  2.210          N  
ATOM  10986  H   ARG B 719      -5.023  18.608 -32.952  1.00  1.900          H  
ATOM  10987  HA  ARG B 719      -4.519  16.459 -30.995  1.00  1.900          H  
ATOM  10988 1HB  ARG B 719      -6.876  16.995 -32.811  1.00  2.650          H  
ATOM  10989 2HB  ARG B 719      -6.796  15.740 -31.607  1.00  2.650          H  
ATOM  10990 1HG  ARG B 719      -6.679  17.329 -29.800  1.00  2.650          H  
ATOM  10991 2HG  ARG B 719      -6.602  18.684 -30.959  1.00  2.650          H  
ATOM  10992 1HD  ARG B 719      -8.849  16.713 -30.774  1.00  2.650          H  
ATOM  10993 2HD  ARG B 719      -8.827  18.312 -30.009  1.00  2.650          H  
ATOM  10994  HE  ARG B 719      -8.175  18.649 -32.756  1.00  2.650          H  
ATOM  10995 1HH1 ARG B 719     -11.020  17.711 -30.795  1.00  2.650          H  
ATOM  10996 2HH1 ARG B 719     -12.157  18.234 -32.010  1.00  2.650          H  
ATOM  10997 1HH2 ARG B 719      -9.628  19.239 -34.286  1.00  2.650          H  
ATOM  10998 2HH2 ARG B 719     -11.371  19.130 -34.002  1.00  2.650          H  
ATOM  10999  N   GLU B 720      -4.634  14.337 -32.472  1.00  1.590          N  
ATOM  11000  CA  GLU B 720      -4.363  13.142 -33.278  1.00  1.540          C  
ATOM  11001  C   GLU B 720      -5.292  13.046 -34.497  1.00  1.510          C  
ATOM  11002  O   GLU B 720      -4.955  12.409 -35.499  1.00  1.460          O  
ATOM  11003  CB  GLU B 720      -4.539  11.890 -32.420  1.00  2.180          C  
ATOM  11004  CG  GLU B 720      -3.598  11.784 -31.231  1.00  2.180          C  
ATOM  11005  CD  GLU B 720      -4.086  12.553 -30.021  1.00  2.180          C  
ATOM  11006  OE1 GLU B 720      -5.086  13.233 -30.150  1.00  2.180          O  
ATOM  11007  OE2 GLU B 720      -3.503  12.449 -28.975  1.00  2.180          O  
ATOM  11008  H   GLU B 720      -4.897  14.201 -31.494  1.00  1.910          H  
ATOM  11009  HA  GLU B 720      -3.332  13.192 -33.629  1.00  1.850          H  
ATOM  11010 1HB  GLU B 720      -5.564  11.830 -32.059  1.00  2.610          H  
ATOM  11011 2HB  GLU B 720      -4.350  11.015 -33.037  1.00  2.610          H  
ATOM  11012 1HG  GLU B 720      -3.480  10.733 -30.968  1.00  2.610          H  
ATOM  11013 2HG  GLU B 720      -2.628  12.159 -31.536  1.00  2.610          H  
ATOM  11014  N   SER B 721      -6.484  13.650 -34.377  1.00  1.540          N  
ATOM  11015  CA  SER B 721      -7.519  13.719 -35.410  1.00  1.520          C  
ATOM  11016  C   SER B 721      -7.396  14.926 -36.355  1.00  1.530          C  
ATOM  11017  O   SER B 721      -8.154  15.034 -37.319  1.00  1.530          O  
ATOM  11018  CB  SER B 721      -8.902  13.742 -34.777  1.00  2.140          C  
ATOM  11019  OG  SER B 721      -9.073  14.877 -33.972  1.00  2.140          O  
ATOM  11020  H   SER B 721      -6.689  14.104 -33.500  1.00  1.850          H  
ATOM  11021  HA  SER B 721      -7.443  12.820 -36.020  1.00  1.820          H  
ATOM  11022 1HB  SER B 721      -9.647  13.750 -35.573  1.00  2.560          H  
ATOM  11023 2HB  SER B 721      -9.075  12.861 -34.204  1.00  2.560          H  
ATOM  11024  HG  SER B 721     -10.005  14.889 -33.733  1.00  2.560          H  
ATOM  11025  N   ASP B 722      -6.454  15.852 -36.098  1.00  1.530          N  
ATOM  11026  CA  ASP B 722      -6.312  17.051 -36.941  1.00  1.540          C  
ATOM  11027  C   ASP B 722      -5.260  16.809 -37.998  1.00  1.480          C  
ATOM  11028  O   ASP B 722      -4.893  17.672 -38.800  1.00  1.430          O  
ATOM  11029  CB  ASP B 722      -5.906  18.262 -36.117  1.00  2.150          C  
ATOM  11030  CG  ASP B 722      -6.973  18.786 -35.151  1.00  2.150          C  
ATOM  11031  OD1 ASP B 722      -8.126  18.886 -35.525  1.00  2.150          O  
ATOM  11032  OD2 ASP B 722      -6.622  19.096 -34.017  1.00  2.150          O  
ATOM  11033  H   ASP B 722      -5.801  15.725 -35.321  1.00  1.840          H  
ATOM  11034  HA  ASP B 722      -7.263  17.255 -37.434  1.00  1.850          H  
ATOM  11035 1HB  ASP B 722      -4.997  18.018 -35.555  1.00  2.580          H  
ATOM  11036 2HB  ASP B 722      -5.662  19.041 -36.800  1.00  2.580          H  
ATOM  11037  N   CYS B 723      -4.754  15.611 -37.960  1.00  1.490          N  
ATOM  11038  CA  CYS B 723      -3.715  15.107 -38.806  1.00  1.390          C  
ATOM  11039  C   CYS B 723      -4.092  14.931 -40.275  1.00  1.340          C  
ATOM  11040  O   CYS B 723      -5.088  14.271 -40.570  1.00  1.420          O  
ATOM  11041  CB  CYS B 723      -3.331  13.761 -38.228  1.00  1.990          C  
ATOM  11042  SG  CYS B 723      -2.105  12.967 -39.074  1.00  1.990          S  
ATOM  11043  H   CYS B 723      -5.135  14.984 -37.266  1.00  1.790          H  
ATOM  11044  HA  CYS B 723      -2.895  15.812 -38.741  1.00  1.670          H  
ATOM  11045 1HB  CYS B 723      -3.016  13.890 -37.190  1.00  2.380          H  
ATOM  11046 2HB  CYS B 723      -4.209  13.111 -38.209  1.00  2.380          H  
ATOM  11047  N   LEU B 724      -3.293  15.461 -41.214  1.00  1.190          N  
ATOM  11048  CA  LEU B 724      -3.615  15.240 -42.618  1.00  1.130          C  
ATOM  11049  C   LEU B 724      -3.240  13.807 -43.035  1.00  1.050          C  
ATOM  11050  O   LEU B 724      -3.998  13.139 -43.743  1.00  1.000          O  
ATOM  11051  CB  LEU B 724      -2.818  16.212 -43.492  1.00  1.610          C  
ATOM  11052  CG  LEU B 724      -3.087  17.724 -43.333  1.00  1.610          C  
ATOM  11053  CD1 LEU B 724      -2.028  18.473 -44.138  1.00  1.610          C  
ATOM  11054  CD2 LEU B 724      -4.483  18.084 -43.800  1.00  1.610          C  
ATOM  11055  H   LEU B 724      -2.479  16.043 -40.981  1.00  1.430          H  
ATOM  11056  HA  LEU B 724      -4.682  15.372 -42.762  1.00  1.360          H  
ATOM  11057 1HB  LEU B 724      -1.756  16.043 -43.317  1.00  1.930          H  
ATOM  11058 2HB  LEU B 724      -3.031  15.959 -44.519  1.00  1.930          H  
ATOM  11059  HG  LEU B 724      -2.982  18.003 -42.293  1.00  1.930          H  
ATOM  11060 1HD1 LEU B 724      -2.178  19.544 -44.024  1.00  1.930          H  
ATOM  11061 2HD1 LEU B 724      -1.032  18.208 -43.776  1.00  1.930          H  
ATOM  11062 3HD1 LEU B 724      -2.109  18.203 -45.190  1.00  1.930          H  
ATOM  11063 1HD2 LEU B 724      -4.634  19.155 -43.681  1.00  1.930          H  
ATOM  11064 2HD2 LEU B 724      -4.599  17.815 -44.850  1.00  1.930          H  
ATOM  11065 3HD2 LEU B 724      -5.223  17.553 -43.206  1.00  1.930          H  
ATOM  11066  N   VAL B 725      -2.062  13.344 -42.605  1.00  1.030          N  
ATOM  11067  CA  VAL B 725      -1.568  12.008 -42.926  1.00  0.980          C  
ATOM  11068  C   VAL B 725      -1.105  11.229 -41.700  1.00  1.030          C  
ATOM  11069  O   VAL B 725      -0.118  11.580 -41.071  1.00  1.130          O  
ATOM  11070  CB  VAL B 725      -0.365  12.112 -43.868  1.00  1.390          C  
ATOM  11071  CG1 VAL B 725       0.152  10.754 -44.172  1.00  1.390          C  
ATOM  11072  CG2 VAL B 725      -0.746  12.831 -45.152  1.00  1.390          C  
ATOM  11073  H   VAL B 725      -1.482  13.958 -42.044  1.00  1.240          H  
ATOM  11074  HA  VAL B 725      -2.369  11.452 -43.414  1.00  1.180          H  
ATOM  11075  HB  VAL B 725       0.428  12.663 -43.368  1.00  1.670          H  
ATOM  11076 1HG1 VAL B 725       0.980  10.888 -44.794  1.00  1.670          H  
ATOM  11077 2HG1 VAL B 725       0.467  10.225 -43.276  1.00  1.670          H  
ATOM  11078 3HG1 VAL B 725      -0.613  10.164 -44.684  1.00  1.670          H  
ATOM  11079 1HG2 VAL B 725       0.122  12.900 -45.801  1.00  1.670          H  
ATOM  11080 2HG2 VAL B 725      -1.538  12.283 -45.661  1.00  1.670          H  
ATOM  11081 3HG2 VAL B 725      -1.094  13.828 -44.916  1.00  1.670          H  
ATOM  11082  N   CYS B 726      -1.715  10.100 -41.412  1.00  1.010          N  
ATOM  11083  CA  CYS B 726      -1.277   9.325 -40.254  1.00  1.050          C  
ATOM  11084  C   CYS B 726       0.105   8.700 -40.440  1.00  1.020          C  
ATOM  11085  O   CYS B 726       0.350   8.021 -41.438  1.00  0.950          O  
ATOM  11086  CB  CYS B 726      -2.274   8.218 -39.957  1.00  1.450          C  
ATOM  11087  SG  CYS B 726      -1.814   7.186 -38.577  1.00  1.450          S  
ATOM  11088  H   CYS B 726      -2.508   9.796 -41.959  1.00  1.210          H  
ATOM  11089  HA  CYS B 726      -1.236  10.000 -39.400  1.00  1.260          H  
ATOM  11090 1HB  CYS B 726      -3.253   8.648 -39.750  1.00  1.740          H  
ATOM  11091 2HB  CYS B 726      -2.377   7.578 -40.833  1.00  1.740          H  
ATOM  11092  N   ARG B 727       1.015   8.891 -39.472  1.00  1.060          N  
ATOM  11093  CA  ARG B 727       2.345   8.308 -39.557  1.00  1.070          C  
ATOM  11094  C   ARG B 727       2.360   6.767 -39.472  1.00  1.030          C  
ATOM  11095  O   ARG B 727       3.050   6.130 -40.271  1.00  1.040          O  
ATOM  11096  CB  ARG B 727       3.219   8.893 -38.462  1.00  1.490          C  
ATOM  11097  CG  ARG B 727       4.685   8.560 -38.510  1.00  1.490          C  
ATOM  11098  CD  ARG B 727       5.417   9.254 -37.387  1.00  1.490          C  
ATOM  11099  NE  ARG B 727       5.249  10.707 -37.471  1.00  1.490          N  
ATOM  11100  CZ  ARG B 727       5.928  11.531 -38.312  1.00  1.490          C  
ATOM  11101  NH1 ARG B 727       6.845  11.049 -39.126  1.00  1.490          N  
ATOM  11102  NH2 ARG B 727       5.661  12.819 -38.327  1.00  1.490          N  
ATOM  11103  H   ARG B 727       0.802   9.467 -38.650  1.00  1.270          H  
ATOM  11104  HA  ARG B 727       2.770   8.595 -40.518  1.00  1.280          H  
ATOM  11105 1HB  ARG B 727       3.120   9.975 -38.487  1.00  1.790          H  
ATOM  11106 2HB  ARG B 727       2.847   8.555 -37.491  1.00  1.790          H  
ATOM  11107 1HG  ARG B 727       4.825   7.488 -38.401  1.00  1.790          H  
ATOM  11108 2HG  ARG B 727       5.092   8.880 -39.463  1.00  1.790          H  
ATOM  11109 1HD  ARG B 727       4.994   8.924 -36.434  1.00  1.790          H  
ATOM  11110 2HD  ARG B 727       6.477   9.015 -37.413  1.00  1.790          H  
ATOM  11111  HE  ARG B 727       4.591  11.141 -36.796  1.00  1.790          H  
ATOM  11112 1HH1 ARG B 727       7.068  10.068 -39.104  1.00  1.790          H  
ATOM  11113 2HH1 ARG B 727       7.330  11.673 -39.794  1.00  1.790          H  
ATOM  11114 1HH2 ARG B 727       4.897  13.205 -37.761  1.00  1.790          H  
ATOM  11115 2HH2 ARG B 727       6.162  13.436 -38.946  1.00  1.790          H  
ATOM  11116  N   LYS B 728       1.614   6.151 -38.524  1.00  0.980          N  
ATOM  11117  CA  LYS B 728       1.647   4.682 -38.393  1.00  0.940          C  
ATOM  11118  C   LYS B 728       0.285   3.962 -38.517  1.00  0.890          C  
ATOM  11119  O   LYS B 728       0.065   3.270 -39.512  1.00  0.810          O  
ATOM  11120  CB  LYS B 728       2.316   4.291 -37.077  1.00  1.330          C  
ATOM  11121  CG  LYS B 728       3.811   4.609 -37.016  1.00  1.330          C  
ATOM  11122  CD  LYS B 728       4.423   4.153 -35.702  1.00  1.330          C  
ATOM  11123  CE  LYS B 728       5.905   4.508 -35.595  1.00  1.330          C  
ATOM  11124  NZ  LYS B 728       6.478   4.085 -34.276  1.00  1.330          N  
ATOM  11125  H   LYS B 728       1.027   6.704 -37.906  1.00  1.180          H  
ATOM  11126  HA  LYS B 728       2.270   4.294 -39.198  1.00  1.130          H  
ATOM  11127 1HB  LYS B 728       1.831   4.815 -36.249  1.00  1.600          H  
ATOM  11128 2HB  LYS B 728       2.189   3.224 -36.903  1.00  1.600          H  
ATOM  11129 1HG  LYS B 728       4.326   4.140 -37.853  1.00  1.600          H  
ATOM  11130 2HG  LYS B 728       3.936   5.684 -37.089  1.00  1.600          H  
ATOM  11131 1HD  LYS B 728       3.906   4.645 -34.884  1.00  1.600          H  
ATOM  11132 2HD  LYS B 728       4.294   3.078 -35.582  1.00  1.600          H  
ATOM  11133 1HE  LYS B 728       6.459   4.024 -36.398  1.00  1.600          H  
ATOM  11134 2HE  LYS B 728       6.011   5.589 -35.692  1.00  1.600          H  
ATOM  11135 1HZ  LYS B 728       7.447   4.345 -34.212  1.00  1.600          H  
ATOM  11136 2HZ  LYS B 728       5.940   4.550 -33.518  1.00  1.600          H  
ATOM  11137 3HZ  LYS B 728       6.388   3.089 -34.168  1.00  1.600          H  
ATOM  11138  N   PHE B 729      -0.643   4.121 -37.548  1.00  0.930          N  
ATOM  11139  CA  PHE B 729      -1.952   3.445 -37.659  1.00  0.880          C  
ATOM  11140  C   PHE B 729      -3.151   4.370 -37.559  1.00  0.910          C  
ATOM  11141  O   PHE B 729      -3.249   5.212 -36.661  1.00  1.020          O  
ATOM  11142  CB  PHE B 729      -2.125   2.368 -36.587  1.00  1.250          C  
ATOM  11143  CG  PHE B 729      -1.208   1.243 -36.730  1.00  1.250          C  
ATOM  11144  CD1 PHE B 729       0.030   1.287 -36.150  1.00  1.250          C  
ATOM  11145  CD2 PHE B 729      -1.576   0.124 -37.456  1.00  1.250          C  
ATOM  11146  CE1 PHE B 729       0.911   0.247 -36.289  1.00  1.250          C  
ATOM  11147  CE2 PHE B 729      -0.707  -0.922 -37.604  1.00  1.250          C  
ATOM  11148  CZ  PHE B 729       0.549  -0.862 -37.020  1.00  1.250          C  
ATOM  11149  H   PHE B 729      -0.444   4.676 -36.711  1.00  1.120          H  
ATOM  11150  HA  PHE B 729      -1.990   2.961 -38.630  1.00  1.060          H  
ATOM  11151 1HB  PHE B 729      -1.976   2.808 -35.599  1.00  1.500          H  
ATOM  11152 2HB  PHE B 729      -3.143   1.985 -36.626  1.00  1.500          H  
ATOM  11153  HD1 PHE B 729       0.314   2.173 -35.579  1.00  1.500          H  
ATOM  11154  HD2 PHE B 729      -2.568   0.078 -37.918  1.00  1.500          H  
ATOM  11155  HE1 PHE B 729       1.898   0.309 -35.823  1.00  1.500          H  
ATOM  11156  HE2 PHE B 729      -1.007  -1.797 -38.186  1.00  1.500          H  
ATOM  11157  HZ  PHE B 729       1.254  -1.685 -37.140  1.00  1.500          H  
ATOM  11158  N   ARG B 730      -4.112   4.168 -38.449  1.00  0.850          N  
ATOM  11159  CA  ARG B 730      -5.315   4.985 -38.413  1.00  0.860          C  
ATOM  11160  C   ARG B 730      -6.502   4.339 -37.694  1.00  0.900          C  
ATOM  11161  O   ARG B 730      -7.186   3.450 -38.234  1.00  0.850          O  
ATOM  11162  CB  ARG B 730      -5.738   5.342 -39.824  1.00  1.200          C  
ATOM  11163  CG  ARG B 730      -6.990   6.209 -39.941  1.00  1.200          C  
ATOM  11164  CD  ARG B 730      -6.742   7.622 -39.603  1.00  1.200          C  
ATOM  11165  NE  ARG B 730      -7.957   8.382 -39.736  1.00  1.200          N  
ATOM  11166  CZ  ARG B 730      -8.068   9.709 -39.763  1.00  1.200          C  
ATOM  11167  NH1 ARG B 730      -7.021  10.507 -39.693  1.00  1.200          N  
ATOM  11168  NH2 ARG B 730      -9.280  10.189 -39.861  1.00  1.200          N  
ATOM  11169  H   ARG B 730      -3.945   3.463 -39.175  1.00  1.020          H  
ATOM  11170  HA  ARG B 730      -5.071   5.909 -37.888  1.00  1.030          H  
ATOM  11171 1HB  ARG B 730      -4.922   5.874 -40.313  1.00  1.440          H  
ATOM  11172 2HB  ARG B 730      -5.911   4.436 -40.383  1.00  1.440          H  
ATOM  11173 1HG  ARG B 730      -7.347   6.175 -40.967  1.00  1.440          H  
ATOM  11174 2HG  ARG B 730      -7.776   5.851 -39.286  1.00  1.440          H  
ATOM  11175 1HD  ARG B 730      -6.404   7.707 -38.569  1.00  1.440          H  
ATOM  11176 2HD  ARG B 730      -5.992   8.034 -40.273  1.00  1.440          H  
ATOM  11177  HE  ARG B 730      -8.851   7.868 -39.770  1.00  1.440          H  
ATOM  11178 1HH1 ARG B 730      -6.093  10.130 -39.611  1.00  1.440          H  
ATOM  11179 2HH1 ARG B 730      -7.155  11.512 -39.705  1.00  1.440          H  
ATOM  11180 1HH2 ARG B 730     -10.059   9.508 -39.884  1.00  1.440          H  
ATOM  11181 2HH2 ARG B 730      -9.442  11.184 -39.870  1.00  1.440          H  
ATOM  11182  N   ASP B 731      -6.803   4.832 -36.492  1.00  0.990          N  
ATOM  11183  CA  ASP B 731      -7.904   4.307 -35.698  1.00  1.030          C  
ATOM  11184  C   ASP B 731      -9.153   5.117 -36.036  1.00  1.050          C  
ATOM  11185  O   ASP B 731      -9.621   5.961 -35.258  1.00  1.110          O  
ATOM  11186  CB  ASP B 731      -7.598   4.324 -34.192  1.00  1.430          C  
ATOM  11187  CG  ASP B 731      -8.646   3.526 -33.341  1.00  1.430          C  
ATOM  11188  OD1 ASP B 731      -9.412   2.765 -33.919  1.00  1.430          O  
ATOM  11189  OD2 ASP B 731      -8.668   3.675 -32.141  1.00  1.430          O  
ATOM  11190  H   ASP B 731      -6.255   5.605 -36.112  1.00  1.190          H  
ATOM  11191  HA  ASP B 731      -8.088   3.280 -35.992  1.00  1.240          H  
ATOM  11192 1HB  ASP B 731      -6.609   3.893 -34.023  1.00  1.710          H  
ATOM  11193 2HB  ASP B 731      -7.567   5.356 -33.842  1.00  1.710          H  
ATOM  11194  N   GLU B 732      -9.611   4.920 -37.267  1.00  1.000          N  
ATOM  11195  CA  GLU B 732     -10.783   5.547 -37.895  1.00  1.020          C  
ATOM  11196  C   GLU B 732     -10.674   7.070 -38.067  1.00  1.060          C  
ATOM  11197  O   GLU B 732     -10.645   7.583 -39.194  1.00  1.050          O  
ATOM  11198  CB  GLU B 732     -12.052   5.264 -37.069  1.00  1.420          C  
ATOM  11199  CG  GLU B 732     -12.514   3.813 -37.022  1.00  1.420          C  
ATOM  11200  CD  GLU B 732     -13.711   3.634 -36.102  1.00  1.420          C  
ATOM  11201  OE1 GLU B 732     -14.054   4.586 -35.445  1.00  1.420          O  
ATOM  11202  OE2 GLU B 732     -14.250   2.551 -36.031  1.00  1.420          O  
ATOM  11203  H   GLU B 732      -9.068   4.230 -37.799  1.00  1.200          H  
ATOM  11204  HA  GLU B 732     -10.906   5.105 -38.884  1.00  1.220          H  
ATOM  11205 1HB  GLU B 732     -11.922   5.593 -36.045  1.00  1.700          H  
ATOM  11206 2HB  GLU B 732     -12.876   5.847 -37.481  1.00  1.700          H  
ATOM  11207 1HG  GLU B 732     -12.780   3.485 -38.025  1.00  1.700          H  
ATOM  11208 2HG  GLU B 732     -11.689   3.193 -36.668  1.00  1.700          H  
ATOM  11209  N   ALA B 733     -10.607   7.769 -36.928  1.00  1.120          N  
ATOM  11210  CA  ALA B 733     -10.530   9.221 -36.816  1.00  1.160          C  
ATOM  11211  C   ALA B 733      -9.144   9.733 -36.449  1.00  1.200          C  
ATOM  11212  O   ALA B 733      -8.768  10.841 -36.834  1.00  1.260          O  
ATOM  11213  CB  ALA B 733     -11.511   9.703 -35.767  1.00  1.610          C  
ATOM  11214  H   ALA B 733     -10.595   7.221 -36.073  1.00  1.340          H  
ATOM  11215  HA  ALA B 733     -10.815   9.644 -37.772  1.00  1.390          H  
ATOM  11216 1HB  ALA B 733     -11.479  10.790 -35.714  1.00  1.930          H  
ATOM  11217 2HB  ALA B 733     -12.515   9.377 -36.034  1.00  1.930          H  
ATOM  11218 3HB  ALA B 733     -11.237   9.283 -34.800  1.00  1.930          H  
ATOM  11219  N   THR B 734      -8.404   8.956 -35.666  1.00  1.180          N  
ATOM  11220  CA  THR B 734      -7.133   9.444 -35.129  1.00  1.220          C  
ATOM  11221  C   THR B 734      -5.923   8.644 -35.532  1.00  1.190          C  
ATOM  11222  O   THR B 734      -6.006   7.430 -35.755  1.00  1.140          O  
ATOM  11223  CB  THR B 734      -7.147   9.369 -33.603  1.00  1.690          C  
ATOM  11224  OG1 THR B 734      -7.344   8.006 -33.238  1.00  1.690          O  
ATOM  11225  CG2 THR B 734      -8.208  10.225 -33.007  1.00  1.690          C  
ATOM  11226  H   THR B 734      -8.750   8.031 -35.403  1.00  1.420          H  
ATOM  11227  HA  THR B 734      -6.983  10.472 -35.454  1.00  1.460          H  
ATOM  11228  HB  THR B 734      -6.188   9.680 -33.228  1.00  2.030          H  
ATOM  11229  HG1 THR B 734      -6.624   7.487 -33.630  1.00  2.030          H  
ATOM  11230 1HG2 THR B 734      -8.179  10.135 -31.924  1.00  2.030          H  
ATOM  11231 2HG2 THR B 734      -8.011  11.237 -33.283  1.00  2.030          H  
ATOM  11232 3HG2 THR B 734      -9.184   9.921 -33.371  1.00  2.030          H  
ATOM  11233  N   CYS B 735      -4.764   9.298 -35.513  1.00  1.240          N  
ATOM  11234  CA  CYS B 735      -3.536   8.575 -35.780  1.00  1.220          C  
ATOM  11235  C   CYS B 735      -2.833   8.141 -34.493  1.00  1.250          C  
ATOM  11236  O   CYS B 735      -2.597   8.942 -33.583  1.00  1.350          O  
ATOM  11237  CB  CYS B 735      -2.585   9.365 -36.628  1.00  1.720          C  
ATOM  11238  SG  CYS B 735      -1.169   8.383 -37.061  1.00  1.720          S  
ATOM  11239  H   CYS B 735      -4.746  10.313 -35.358  1.00  1.490          H  
ATOM  11240  HA  CYS B 735      -3.789   7.674 -36.335  1.00  1.460          H  
ATOM  11241 1HB  CYS B 735      -3.077   9.714 -37.527  1.00  2.060          H  
ATOM  11242 2HB  CYS B 735      -2.235  10.243 -36.078  1.00  2.060          H  
ATOM  11243  N   LYS B 736      -2.542   6.849 -34.422  1.00  1.170          N  
ATOM  11244  CA  LYS B 736      -1.911   6.196 -33.293  1.00  1.180          C  
ATOM  11245  C   LYS B 736      -0.549   5.577 -33.609  1.00  1.160          C  
ATOM  11246  O   LYS B 736      -0.268   5.172 -34.744  1.00  1.090          O  
ATOM  11247  CB  LYS B 736      -2.829   5.085 -32.790  1.00  1.650          C  
ATOM  11248  CG  LYS B 736      -4.227   5.499 -32.326  1.00  1.650          C  
ATOM  11249  CD  LYS B 736      -4.178   6.336 -31.042  1.00  1.650          C  
ATOM  11250  CE  LYS B 736      -5.578   6.585 -30.491  1.00  1.650          C  
ATOM  11251  NZ  LYS B 736      -5.554   7.407 -29.249  1.00  1.650          N  
ATOM  11252  H   LYS B 736      -2.801   6.268 -35.222  1.00  1.400          H  
ATOM  11253  HA  LYS B 736      -1.757   6.937 -32.511  1.00  1.420          H  
ATOM  11254 1HB  LYS B 736      -2.946   4.329 -33.572  1.00  1.980          H  
ATOM  11255 2HB  LYS B 736      -2.351   4.605 -31.948  1.00  1.980          H  
ATOM  11256 1HG  LYS B 736      -4.708   6.084 -33.113  1.00  1.980          H  
ATOM  11257 2HG  LYS B 736      -4.823   4.604 -32.152  1.00  1.980          H  
ATOM  11258 1HD  LYS B 736      -3.577   5.824 -30.289  1.00  1.980          H  
ATOM  11259 2HD  LYS B 736      -3.722   7.306 -31.257  1.00  1.980          H  
ATOM  11260 1HE  LYS B 736      -6.161   7.102 -31.237  1.00  1.980          H  
ATOM  11261 2HE  LYS B 736      -6.050   5.625 -30.273  1.00  1.980          H  
ATOM  11262 1HZ  LYS B 736      -6.502   7.548 -28.923  1.00  1.980          H  
ATOM  11263 2HZ  LYS B 736      -5.020   6.932 -28.535  1.00  1.980          H  
ATOM  11264 3HZ  LYS B 736      -5.128   8.306 -29.449  1.00  1.980          H  
ATOM  11265  N   ASP B 737       0.280   5.419 -32.557  1.00  1.230          N  
ATOM  11266  CA  ASP B 737       1.564   4.726 -32.707  1.00  1.220          C  
ATOM  11267  C   ASP B 737       1.247   3.254 -32.938  1.00  1.160          C  
ATOM  11268  O   ASP B 737       1.854   2.590 -33.779  1.00  1.130          O  
ATOM  11269  CB  ASP B 737       2.446   4.898 -31.445  1.00  1.710          C  
ATOM  11270  CG  ASP B 737       3.971   4.539 -31.656  1.00  1.710          C  
ATOM  11271  OD1 ASP B 737       4.628   5.224 -32.451  1.00  1.710          O  
ATOM  11272  OD2 ASP B 737       4.480   3.678 -30.974  1.00  1.710          O  
ATOM  11273  H   ASP B 737       0.013   5.789 -31.655  1.00  1.480          H  
ATOM  11274  HA  ASP B 737       2.083   5.110 -33.579  1.00  1.460          H  
ATOM  11275 1HB  ASP B 737       2.361   5.908 -31.066  1.00  2.050          H  
ATOM  11276 2HB  ASP B 737       2.064   4.239 -30.665  1.00  2.050          H  
ATOM  11277  N   THR B 738       0.288   2.750 -32.155  1.00  1.150          N  
ATOM  11278  CA  THR B 738      -0.210   1.387 -32.260  1.00  1.110          C  
ATOM  11279  C   THR B 738      -1.717   1.392 -32.039  1.00  1.060          C  
ATOM  11280  O   THR B 738      -2.247   2.260 -31.341  1.00  1.100          O  
ATOM  11281  CB  THR B 738       0.449   0.438 -31.233  1.00  1.570          C  
ATOM  11282  OG1 THR B 738       0.057   0.811 -29.899  1.00  1.570          O  
ATOM  11283  CG2 THR B 738       1.978   0.519 -31.352  1.00  1.570          C  
ATOM  11284  H   THR B 738      -0.123   3.348 -31.457  1.00  1.380          H  
ATOM  11285  HA  THR B 738      -0.016   1.009 -33.261  1.00  1.330          H  
ATOM  11286  HB  THR B 738       0.122  -0.583 -31.428  1.00  1.880          H  
ATOM  11287  HG1 THR B 738      -0.880   0.582 -29.756  1.00  1.880          H  
ATOM  11288 1HG2 THR B 738       2.437  -0.145 -30.651  1.00  1.880          H  
ATOM  11289 2HG2 THR B 738       2.277   0.237 -32.360  1.00  1.880          H  
ATOM  11290 3HG2 THR B 738       2.323   1.524 -31.144  1.00  1.880          H  
ATOM  11291  N   CYS B 739      -2.396   0.361 -32.513  1.00  0.990          N  
ATOM  11292  CA  CYS B 739      -3.819   0.231 -32.238  1.00  0.970          C  
ATOM  11293  C   CYS B 739      -4.024  -0.047 -30.752  1.00  0.980          C  
ATOM  11294  O   CYS B 739      -3.165  -0.672 -30.131  1.00  1.010          O  
ATOM  11295  CB  CYS B 739      -4.421  -0.897 -33.072  1.00  1.370          C  
ATOM  11296  SG  CYS B 739      -4.359  -0.584 -34.844  1.00  1.370          S  
ATOM  11297  H   CYS B 739      -1.929  -0.329 -33.083  1.00  1.190          H  
ATOM  11298  HA  CYS B 739      -4.300   1.163 -32.510  1.00  1.160          H  
ATOM  11299 1HB  CYS B 739      -3.889  -1.828 -32.872  1.00  1.640          H  
ATOM  11300 2HB  CYS B 739      -5.456  -1.051 -32.789  1.00  1.640          H  
ATOM  11301  N   PRO B 740      -5.110   0.437 -30.116  1.00  0.990          N  
ATOM  11302  CA  PRO B 740      -5.404   0.174 -28.718  1.00  1.000          C  
ATOM  11303  C   PRO B 740      -5.358  -1.339 -28.457  1.00  0.980          C  
ATOM  11304  O   PRO B 740      -5.980  -2.091 -29.208  1.00  0.950          O  
ATOM  11305  CB  PRO B 740      -6.828   0.733 -28.593  1.00  1.500          C  
ATOM  11306  CG  PRO B 740      -6.888   1.839 -29.623  1.00  1.500          C  
ATOM  11307  CD  PRO B 740      -6.086   1.328 -30.795  1.00  1.500          C  
ATOM  11308  HA  PRO B 740      -4.726   0.764 -28.097  1.00  1.200          H  
ATOM  11309 1HB  PRO B 740      -7.574  -0.048 -28.795  1.00  1.800          H  
ATOM  11310 2HB  PRO B 740      -7.011   1.092 -27.571  1.00  1.800          H  
ATOM  11311 1HG  PRO B 740      -7.942   2.048 -29.904  1.00  1.800          H  
ATOM  11312 2HG  PRO B 740      -6.482   2.772 -29.210  1.00  1.800          H  
ATOM  11313 1HD  PRO B 740      -6.718   0.781 -31.508  1.00  1.800          H  
ATOM  11314 2HD  PRO B 740      -5.606   2.208 -31.246  1.00  1.800          H  
ATOM  11315  N   PRO B 741      -4.661  -1.821 -27.410  1.00  1.000          N  
ATOM  11316  CA  PRO B 741      -4.555  -3.223 -27.047  1.00  0.990          C  
ATOM  11317  C   PRO B 741      -5.890  -3.846 -26.722  1.00  0.960          C  
ATOM  11318  O   PRO B 741      -6.787  -3.176 -26.224  1.00  0.960          O  
ATOM  11319  CB  PRO B 741      -3.658  -3.188 -25.808  1.00  1.480          C  
ATOM  11320  CG  PRO B 741      -2.870  -1.934 -25.934  1.00  1.480          C  
ATOM  11321  CD  PRO B 741      -3.801  -0.935 -26.599  1.00  1.480          C  
ATOM  11322  HA  PRO B 741      -4.067  -3.768 -27.870  1.00  1.190          H  
ATOM  11323 1HB  PRO B 741      -4.282  -3.199 -24.902  1.00  1.780          H  
ATOM  11324 2HB  PRO B 741      -3.028  -4.087 -25.766  1.00  1.780          H  
ATOM  11325 1HG  PRO B 741      -2.527  -1.642 -24.943  1.00  1.780          H  
ATOM  11326 2HG  PRO B 741      -1.967  -2.118 -26.534  1.00  1.780          H  
ATOM  11327 1HD  PRO B 741      -4.388  -0.362 -25.861  1.00  1.780          H  
ATOM  11328 2HD  PRO B 741      -3.156  -0.304 -27.232  1.00  1.780          H  
ATOM  11329  N   LEU B 742      -6.026  -5.141 -26.973  1.00  0.950          N  
ATOM  11330  CA  LEU B 742      -7.255  -5.841 -26.613  1.00  0.930          C  
ATOM  11331  C   LEU B 742      -7.454  -5.867 -25.094  1.00  0.980          C  
ATOM  11332  O   LEU B 742      -8.586  -5.806 -24.602  1.00  0.970          O  
ATOM  11333  CB  LEU B 742      -7.252  -7.255 -27.184  1.00  1.310          C  
ATOM  11334  CG  LEU B 742      -7.282  -7.367 -28.751  1.00  1.310          C  
ATOM  11335  CD1 LEU B 742      -7.161  -8.822 -29.107  1.00  1.310          C  
ATOM  11336  CD2 LEU B 742      -8.561  -6.751 -29.370  1.00  1.310          C  
ATOM  11337  H   LEU B 742      -5.269  -5.644 -27.419  1.00  1.140          H  
ATOM  11338  HA  LEU B 742      -8.093  -5.300 -27.030  1.00  1.120          H  
ATOM  11339 1HB  LEU B 742      -6.359  -7.767 -26.830  1.00  1.570          H  
ATOM  11340 2HB  LEU B 742      -8.122  -7.783 -26.794  1.00  1.570          H  
ATOM  11341  HG  LEU B 742      -6.422  -6.841 -29.164  1.00  1.570          H  
ATOM  11342 1HD1 LEU B 742      -7.151  -8.915 -30.165  1.00  1.570          H  
ATOM  11343 2HD1 LEU B 742      -6.237  -9.232 -28.696  1.00  1.570          H  
ATOM  11344 3HD1 LEU B 742      -8.011  -9.371 -28.707  1.00  1.570          H  
ATOM  11345 1HD2 LEU B 742      -8.515  -6.860 -30.453  1.00  1.570          H  
ATOM  11346 2HD2 LEU B 742      -9.442  -7.265 -28.990  1.00  1.570          H  
ATOM  11347 3HD2 LEU B 742      -8.630  -5.695 -29.136  1.00  1.570          H  
ATOM  11348  N   MET B 743      -6.340  -6.012 -24.366  1.00  1.030          N  
ATOM  11349  CA  MET B 743      -6.329  -6.082 -22.909  1.00  1.070          C  
ATOM  11350  C   MET B 743      -5.489  -4.949 -22.327  1.00  0.990          C  
ATOM  11351  O   MET B 743      -4.435  -4.610 -22.865  1.00  0.930          O  
ATOM  11352  CB  MET B 743      -5.735  -7.423 -22.462  1.00  1.480          C  
ATOM  11353  CG  MET B 743      -6.464  -8.667 -22.949  1.00  1.480          C  
ATOM  11354  SD  MET B 743      -8.099  -8.878 -22.217  1.00  1.480          S  
ATOM  11355  CE  MET B 743      -7.712  -9.340 -20.517  1.00  1.480          C  
ATOM  11356  H   MET B 743      -5.458  -6.082 -24.850  1.00  1.240          H  
ATOM  11357  HA  MET B 743      -7.346  -5.977 -22.536  1.00  1.280          H  
ATOM  11358 1HB  MET B 743      -4.705  -7.493 -22.808  1.00  1.780          H  
ATOM  11359 2HB  MET B 743      -5.708  -7.447 -21.383  1.00  1.780          H  
ATOM  11360 1HG  MET B 743      -6.574  -8.622 -24.029  1.00  1.780          H  
ATOM  11361 2HG  MET B 743      -5.863  -9.544 -22.707  1.00  1.780          H  
ATOM  11362 1HE  MET B 743      -8.640  -9.500 -19.965  1.00  1.780          H  
ATOM  11363 2HE  MET B 743      -7.126 -10.259 -20.514  1.00  1.780          H  
ATOM  11364 3HE  MET B 743      -7.146  -8.557 -20.037  1.00  1.780          H  
ATOM  11365  N   LEU B 744      -5.932  -4.403 -21.206  1.00  1.020          N  
ATOM  11366  CA  LEU B 744      -5.217  -3.339 -20.513  1.00  0.990          C  
ATOM  11367  C   LEU B 744      -4.688  -3.777 -19.173  1.00  0.970          C  
ATOM  11368  O   LEU B 744      -5.270  -4.629 -18.502  1.00  1.030          O  
ATOM  11369  CB  LEU B 744      -6.129  -2.131 -20.315  1.00  1.400          C  
ATOM  11370  CG  LEU B 744      -6.706  -1.523 -21.587  1.00  1.400          C  
ATOM  11371  CD1 LEU B 744      -7.691  -0.436 -21.213  1.00  1.400          C  
ATOM  11372  CD2 LEU B 744      -5.571  -0.958 -22.489  1.00  1.400          C  
ATOM  11373  H   LEU B 744      -6.804  -4.767 -20.828  1.00  1.220          H  
ATOM  11374  HA  LEU B 744      -4.356  -3.055 -21.108  1.00  1.190          H  
ATOM  11375 1HB  LEU B 744      -6.967  -2.442 -19.689  1.00  1.680          H  
ATOM  11376 2HB  LEU B 744      -5.574  -1.358 -19.783  1.00  1.680          H  
ATOM  11377  HG  LEU B 744      -7.231  -2.275 -22.113  1.00  1.680          H  
ATOM  11378 1HD1 LEU B 744      -8.128  -0.011 -22.113  1.00  1.680          H  
ATOM  11379 2HD1 LEU B 744      -8.484  -0.861 -20.593  1.00  1.680          H  
ATOM  11380 3HD1 LEU B 744      -7.179   0.346 -20.657  1.00  1.680          H  
ATOM  11381 1HD2 LEU B 744      -5.998  -0.530 -23.384  1.00  1.680          H  
ATOM  11382 2HD2 LEU B 744      -5.023  -0.181 -21.954  1.00  1.680          H  
ATOM  11383 3HD2 LEU B 744      -4.883  -1.745 -22.782  1.00  1.680          H  
ATOM  11384  N   TYR B 745      -3.585  -3.175 -18.772  1.00  0.900          N  
ATOM  11385  CA  TYR B 745      -3.010  -3.455 -17.473  1.00  0.830          C  
ATOM  11386  C   TYR B 745      -3.569  -2.539 -16.406  1.00  0.800          C  
ATOM  11387  O   TYR B 745      -3.581  -1.319 -16.573  1.00  0.790          O  
ATOM  11388  CB  TYR B 745      -1.519  -3.287 -17.556  1.00  1.190          C  
ATOM  11389  CG  TYR B 745      -0.791  -3.530 -16.307  1.00  1.190          C  
ATOM  11390  CD1 TYR B 745      -0.479  -4.803 -15.924  1.00  1.190          C  
ATOM  11391  CD2 TYR B 745      -0.399  -2.473 -15.549  1.00  1.190          C  
ATOM  11392  CE1 TYR B 745       0.267  -4.998 -14.820  1.00  1.190          C  
ATOM  11393  CE2 TYR B 745       0.325  -2.672 -14.459  1.00  1.190          C  
ATOM  11394  CZ  TYR B 745       0.685  -3.915 -14.100  1.00  1.190          C  
ATOM  11395  OH  TYR B 745       1.474  -4.093 -13.015  1.00  1.190          O  
ATOM  11396  H   TYR B 745      -3.144  -2.496 -19.376  1.00  1.080          H  
ATOM  11397  HA  TYR B 745      -3.252  -4.478 -17.186  1.00  1.000          H  
ATOM  11398 1HB  TYR B 745      -1.126  -3.968 -18.309  1.00  1.430          H  
ATOM  11399 2HB  TYR B 745      -1.292  -2.280 -17.889  1.00  1.430          H  
ATOM  11400  HD1 TYR B 745      -0.798  -5.646 -16.512  1.00  1.430          H  
ATOM  11401  HD2 TYR B 745      -0.658  -1.468 -15.837  1.00  1.430          H  
ATOM  11402  HE1 TYR B 745       0.554  -5.990 -14.516  1.00  1.430          H  
ATOM  11403  HE2 TYR B 745       0.638  -1.832 -13.891  1.00  1.430          H  
ATOM  11404  HH  TYR B 745       1.850  -5.023 -13.037  1.00  1.430          H  
ATOM  11405  N   ASN B 746      -4.012  -3.138 -15.312  1.00  0.800          N  
ATOM  11406  CA  ASN B 746      -4.546  -2.454 -14.158  1.00  0.770          C  
ATOM  11407  C   ASN B 746      -3.410  -2.107 -13.169  1.00  0.630          C  
ATOM  11408  O   ASN B 746      -2.878  -3.005 -12.472  1.00  0.550          O  
ATOM  11409  CB  ASN B 746      -5.634  -3.267 -13.500  1.00  1.090          C  
ATOM  11410  CG  ASN B 746      -6.287  -2.547 -12.325  1.00  1.090          C  
ATOM  11411  OD1 ASN B 746      -5.636  -1.830 -11.528  1.00  1.090          O  
ATOM  11412  ND2 ASN B 746      -7.587  -2.728 -12.207  1.00  1.090          N  
ATOM  11413  H   ASN B 746      -3.987  -4.152 -15.294  1.00  0.960          H  
ATOM  11414  HA  ASN B 746      -5.030  -1.568 -14.534  1.00  0.920          H  
ATOM  11415 1HB  ASN B 746      -6.403  -3.497 -14.239  1.00  1.310          H  
ATOM  11416 2HB  ASN B 746      -5.220  -4.209 -13.176  1.00  1.310          H  
ATOM  11417 1HD2 ASN B 746      -8.091  -2.287 -11.460  1.00  1.310          H  
ATOM  11418 2HD2 ASN B 746      -8.075  -3.308 -12.863  1.00  1.310          H  
ATOM  11419  N   PRO B 747      -3.042  -0.806 -13.061  1.00  0.630          N  
ATOM  11420  CA  PRO B 747      -1.922  -0.257 -12.326  1.00  0.560          C  
ATOM  11421  C   PRO B 747      -1.980  -0.477 -10.827  1.00  0.570          C  
ATOM  11422  O   PRO B 747      -0.984  -0.228 -10.149  1.00  0.600          O  
ATOM  11423  CB  PRO B 747      -1.974   1.242 -12.661  1.00  0.840          C  
ATOM  11424  CG  PRO B 747      -3.389   1.522 -13.002  1.00  0.840          C  
ATOM  11425  CD  PRO B 747      -3.890   0.270 -13.673  1.00  0.840          C  
ATOM  11426  HA  PRO B 747      -1.004  -0.696 -12.730  1.00  0.670          H  
ATOM  11427 1HB  PRO B 747      -1.613   1.826 -11.803  1.00  1.010          H  
ATOM  11428 2HB  PRO B 747      -1.298   1.459 -13.503  1.00  1.010          H  
ATOM  11429 1HG  PRO B 747      -3.958   1.780 -12.092  1.00  1.010          H  
ATOM  11430 2HG  PRO B 747      -3.437   2.399 -13.668  1.00  1.010          H  
ATOM  11431 1HD  PRO B 747      -4.949   0.178 -13.379  1.00  1.010          H  
ATOM  11432 2HD  PRO B 747      -3.737   0.334 -14.762  1.00  1.010          H  
ATOM  11433  N   THR B 748      -3.143  -0.844 -10.263  1.00  0.640          N  
ATOM  11434  CA  THR B 748      -3.090  -1.051  -8.829  1.00  0.710          C  
ATOM  11435  C   THR B 748      -3.641  -2.398  -8.439  1.00  0.670          C  
ATOM  11436  O   THR B 748      -4.061  -2.582  -7.293  1.00  0.740          O  
ATOM  11437  CB  THR B 748      -3.899   0.010  -8.056  1.00  0.970          C  
ATOM  11438  OG1 THR B 748      -5.269  -0.032  -8.477  1.00  0.970          O  
ATOM  11439  CG2 THR B 748      -3.342   1.393  -8.321  1.00  0.970          C  
ATOM  11440  H   THR B 748      -4.000  -1.046 -10.783  1.00  0.770          H  
ATOM  11441  HA  THR B 748      -2.056  -1.018  -8.492  1.00  0.850          H  
ATOM  11442  HB  THR B 748      -3.843  -0.197  -6.989  1.00  1.160          H  
ATOM  11443  HG1 THR B 748      -5.665  -0.855  -8.157  1.00  1.160          H  
ATOM  11444 1HG2 THR B 748      -3.919   2.111  -7.760  1.00  1.160          H  
ATOM  11445 2HG2 THR B 748      -2.301   1.432  -8.002  1.00  1.160          H  
ATOM  11446 3HG2 THR B 748      -3.404   1.623  -9.381  1.00  1.160          H  
ATOM  11447  N   THR B 749      -3.532  -3.381  -9.340  1.00  0.590          N  
ATOM  11448  CA  THR B 749      -3.892  -4.738  -9.007  1.00  0.590          C  
ATOM  11449  C   THR B 749      -2.794  -5.585  -9.572  1.00  0.630          C  
ATOM  11450  O   THR B 749      -2.584  -6.718  -9.139  1.00  0.720          O  
ATOM  11451  CB  THR B 749      -5.265  -5.182  -9.547  1.00  0.830          C  
ATOM  11452  OG1 THR B 749      -5.255  -5.137 -10.946  1.00  0.830          O  
ATOM  11453  CG2 THR B 749      -6.371  -4.282  -9.041  1.00  0.830          C  
ATOM  11454  H   THR B 749      -3.196  -3.219 -10.298  1.00  0.710          H  
ATOM  11455  HA  THR B 749      -3.893  -4.862  -7.925  1.00  0.710          H  
ATOM  11456  HB  THR B 749      -5.457  -6.206  -9.227  1.00  0.990          H  
ATOM  11457  HG1 THR B 749      -5.984  -5.682 -11.276  1.00  0.990          H  
ATOM  11458 1HG2 THR B 749      -7.324  -4.627  -9.437  1.00  0.990          H  
ATOM  11459 2HG2 THR B 749      -6.394  -4.319  -7.953  1.00  0.990          H  
ATOM  11460 3HG2 THR B 749      -6.198  -3.265  -9.361  1.00  0.990          H  
ATOM  11461  N   TYR B 750      -2.057  -4.998 -10.533  1.00  0.620          N  
ATOM  11462  CA  TYR B 750      -0.999  -5.703 -11.254  1.00  0.760          C  
ATOM  11463  C   TYR B 750      -1.641  -6.894 -11.960  1.00  0.790          C  
ATOM  11464  O   TYR B 750      -1.208  -8.044 -11.825  1.00  0.910          O  
ATOM  11465  CB  TYR B 750       0.137  -6.107 -10.284  1.00  1.010          C  
ATOM  11466  CG  TYR B 750       0.762  -4.914  -9.538  1.00  1.010          C  
ATOM  11467  CD1 TYR B 750       0.198  -4.479  -8.354  1.00  1.010          C  
ATOM  11468  CD2 TYR B 750       1.901  -4.270 -10.019  1.00  1.010          C  
ATOM  11469  CE1 TYR B 750       0.727  -3.416  -7.679  1.00  1.010          C  
ATOM  11470  CE2 TYR B 750       2.431  -3.193  -9.331  1.00  1.010          C  
ATOM  11471  CZ  TYR B 750       1.843  -2.771  -8.168  1.00  1.010          C  
ATOM  11472  OH  TYR B 750       2.352  -1.701  -7.473  1.00  1.010          O  
ATOM  11473  H   TYR B 750      -2.313  -4.053 -10.843  1.00  0.740          H  
ATOM  11474  HA  TYR B 750      -0.606  -5.039 -12.008  1.00  0.910          H  
ATOM  11475 1HB  TYR B 750      -0.220  -6.803  -9.561  1.00  1.210          H  
ATOM  11476 2HB  TYR B 750       0.928  -6.594 -10.840  1.00  1.210          H  
ATOM  11477  HD1 TYR B 750      -0.680  -4.976  -7.959  1.00  1.210          H  
ATOM  11478  HD2 TYR B 750       2.376  -4.609 -10.929  1.00  1.210          H  
ATOM  11479  HE1 TYR B 750       0.265  -3.079  -6.753  1.00  1.210          H  
ATOM  11480  HE2 TYR B 750       3.313  -2.682  -9.708  1.00  1.210          H  
ATOM  11481  HH  TYR B 750       3.084  -1.319  -7.961  1.00  1.210          H  
ATOM  11482  N   GLN B 751      -2.754  -6.598 -12.643  1.00  0.690          N  
ATOM  11483  CA  GLN B 751      -3.561  -7.586 -13.394  1.00  0.720          C  
ATOM  11484  C   GLN B 751      -4.032  -7.073 -14.753  1.00  0.790          C  
ATOM  11485  O   GLN B 751      -4.088  -5.870 -14.976  1.00  0.820          O  
ATOM  11486  CB  GLN B 751      -4.797  -8.022 -12.600  1.00  1.000          C  
ATOM  11487  CG  GLN B 751      -4.504  -8.723 -11.284  1.00  1.000          C  
ATOM  11488  CD  GLN B 751      -5.760  -9.116 -10.544  1.00  1.000          C  
ATOM  11489  OE1 GLN B 751      -6.794  -8.446 -10.666  1.00  1.000          O  
ATOM  11490  NE2 GLN B 751      -5.686 -10.198  -9.777  1.00  1.000          N  
ATOM  11491  H   GLN B 751      -2.987  -5.594 -12.640  1.00  0.830          H  
ATOM  11492  HA  GLN B 751      -2.941  -8.466 -13.570  1.00  0.860          H  
ATOM  11493 1HB  GLN B 751      -5.412  -7.162 -12.403  1.00  1.200          H  
ATOM  11494 2HB  GLN B 751      -5.391  -8.701 -13.208  1.00  1.200          H  
ATOM  11495 1HG  GLN B 751      -3.911  -9.615 -11.478  1.00  1.200          H  
ATOM  11496 2HG  GLN B 751      -3.952  -8.056 -10.652  1.00  1.200          H  
ATOM  11497 1HE2 GLN B 751      -6.491 -10.509  -9.265  1.00  1.200          H  
ATOM  11498 2HE2 GLN B 751      -4.824 -10.703  -9.711  1.00  1.200          H  
ATOM  11499  N   MET B 752      -4.369  -7.979 -15.672  1.00  0.920          N  
ATOM  11500  CA  MET B 752      -4.928  -7.560 -16.966  1.00  1.060          C  
ATOM  11501  C   MET B 752      -6.459  -7.614 -16.984  1.00  0.930          C  
ATOM  11502  O   MET B 752      -7.050  -8.506 -16.371  1.00  0.860          O  
ATOM  11503  CB  MET B 752      -4.411  -8.451 -18.094  1.00  1.430          C  
ATOM  11504  CG  MET B 752      -2.905  -8.485 -18.269  1.00  1.430          C  
ATOM  11505  SD  MET B 752      -2.191  -6.885 -18.686  1.00  1.430          S  
ATOM  11506  CE  MET B 752      -2.783  -6.536 -20.332  1.00  1.430          C  
ATOM  11507  H   MET B 752      -4.282  -8.965 -15.460  1.00  1.100          H  
ATOM  11508  HA  MET B 752      -4.634  -6.534 -17.156  1.00  1.270          H  
ATOM  11509 1HB  MET B 752      -4.748  -9.470 -17.923  1.00  1.710          H  
ATOM  11510 2HB  MET B 752      -4.858  -8.128 -19.028  1.00  1.710          H  
ATOM  11511 1HG  MET B 752      -2.444  -8.832 -17.348  1.00  1.710          H  
ATOM  11512 2HG  MET B 752      -2.655  -9.188 -19.061  1.00  1.710          H  
ATOM  11513 1HE  MET B 752      -2.383  -5.579 -20.671  1.00  1.710          H  
ATOM  11514 2HE  MET B 752      -2.467  -7.320 -21.013  1.00  1.710          H  
ATOM  11515 3HE  MET B 752      -3.859  -6.478 -20.321  1.00  1.710          H  
ATOM  11516  N   ASP B 753      -7.085  -6.722 -17.762  1.00  0.980          N  
ATOM  11517  CA  ASP B 753      -8.538  -6.753 -17.968  1.00  0.960          C  
ATOM  11518  C   ASP B 753      -8.879  -6.342 -19.406  1.00  0.980          C  
ATOM  11519  O   ASP B 753      -7.999  -5.946 -20.165  1.00  1.050          O  
ATOM  11520  CB  ASP B 753      -9.217  -5.812 -16.953  1.00  1.350          C  
ATOM  11521  CG  ASP B 753     -10.698  -6.142 -16.631  1.00  1.350          C  
ATOM  11522  OD1 ASP B 753     -11.331  -6.804 -17.432  1.00  1.350          O  
ATOM  11523  OD2 ASP B 753     -11.174  -5.712 -15.608  1.00  1.350          O  
ATOM  11524  H   ASP B 753      -6.523  -5.989 -18.200  1.00  1.180          H  
ATOM  11525  HA  ASP B 753      -8.897  -7.769 -17.804  1.00  1.150          H  
ATOM  11526 1HB  ASP B 753      -8.651  -5.829 -16.019  1.00  1.620          H  
ATOM  11527 2HB  ASP B 753      -9.173  -4.790 -17.338  1.00  1.620          H  
ATOM  11528  N   VAL B 754     -10.151  -6.349 -19.751  1.00  0.950          N  
ATOM  11529  CA  VAL B 754     -10.603  -6.063 -21.115  1.00  0.990          C  
ATOM  11530  C   VAL B 754     -10.666  -4.586 -21.466  1.00  0.990          C  
ATOM  11531  O   VAL B 754     -11.233  -3.798 -20.715  1.00  0.980          O  
ATOM  11532  CB  VAL B 754     -11.988  -6.712 -21.324  1.00  1.370          C  
ATOM  11533  CG1 VAL B 754     -12.578  -6.352 -22.707  1.00  1.370          C  
ATOM  11534  CG2 VAL B 754     -11.830  -8.228 -21.187  1.00  1.370          C  
ATOM  11535  H   VAL B 754     -10.824  -6.631 -19.036  1.00  1.140          H  
ATOM  11536  HA  VAL B 754      -9.902  -6.534 -21.805  1.00  1.190          H  
ATOM  11537  HB  VAL B 754     -12.675  -6.344 -20.559  1.00  1.640          H  
ATOM  11538 1HG1 VAL B 754     -13.550  -6.829 -22.818  1.00  1.640          H  
ATOM  11539 2HG1 VAL B 754     -12.706  -5.273 -22.803  1.00  1.640          H  
ATOM  11540 3HG1 VAL B 754     -11.910  -6.706 -23.494  1.00  1.640          H  
ATOM  11541 1HG2 VAL B 754     -12.799  -8.707 -21.309  1.00  1.640          H  
ATOM  11542 2HG2 VAL B 754     -11.147  -8.589 -21.950  1.00  1.640          H  
ATOM  11543 3HG2 VAL B 754     -11.432  -8.468 -20.200  1.00  1.640          H  
ATOM  11544  N   ASN B 755     -10.104  -4.225 -22.631  1.00  0.990          N  
ATOM  11545  CA  ASN B 755     -10.108  -2.857 -23.146  1.00  0.980          C  
ATOM  11546  C   ASN B 755     -11.466  -2.536 -23.776  1.00  0.960          C  
ATOM  11547  O   ASN B 755     -11.810  -3.139 -24.801  1.00  0.940          O  
ATOM  11548  CB  ASN B 755      -9.070  -2.653 -24.234  1.00  1.380          C  
ATOM  11549  CG  ASN B 755      -8.945  -1.160 -24.699  1.00  1.380          C  
ATOM  11550  OD1 ASN B 755      -9.847  -0.307 -24.522  1.00  1.380          O  
ATOM  11551  ND2 ASN B 755      -7.836  -0.863 -25.314  1.00  1.380          N  
ATOM  11552  H   ASN B 755      -9.629  -4.935 -23.201  1.00  1.190          H  
ATOM  11553  HA  ASN B 755      -9.888  -2.183 -22.330  1.00  1.180          H  
ATOM  11554 1HB  ASN B 755      -8.103  -3.031 -23.928  1.00  1.650          H  
ATOM  11555 2HB  ASN B 755      -9.358  -3.245 -25.092  1.00  1.650          H  
ATOM  11556 1HD2 ASN B 755      -7.670   0.063 -25.652  1.00  1.650          H  
ATOM  11557 2HD2 ASN B 755      -7.169  -1.608 -25.475  1.00  1.650          H  
ATOM  11558  N   PRO B 756     -12.279  -1.609 -23.216  1.00  0.960          N  
ATOM  11559  CA  PRO B 756     -13.600  -1.251 -23.714  1.00  0.950          C  
ATOM  11560  C   PRO B 756     -13.585  -0.980 -25.219  1.00  0.920          C  
ATOM  11561  O   PRO B 756     -14.570  -1.252 -25.907  1.00  0.900          O  
ATOM  11562  CB  PRO B 756     -13.911   0.029 -22.928  1.00  1.420          C  
ATOM  11563  CG  PRO B 756     -13.169  -0.148 -21.622  1.00  1.420          C  
ATOM  11564  CD  PRO B 756     -11.872  -0.838 -22.003  1.00  1.420          C  
ATOM  11565  HA  PRO B 756     -14.308  -2.055 -23.469  1.00  1.140          H  
ATOM  11566 1HB  PRO B 756     -13.578   0.911 -23.499  1.00  1.710          H  
ATOM  11567 2HB  PRO B 756     -14.997   0.129 -22.795  1.00  1.710          H  
ATOM  11568 1HG  PRO B 756     -13.003   0.829 -21.142  1.00  1.710          H  
ATOM  11569 2HG  PRO B 756     -13.772  -0.746 -20.921  1.00  1.710          H  
ATOM  11570 1HD  PRO B 756     -11.089  -0.101 -22.238  1.00  1.710          H  
ATOM  11571 2HD  PRO B 756     -11.595  -1.493 -21.174  1.00  1.710          H  
ATOM  11572  N   GLU B 757     -12.472  -0.439 -25.733  1.00  0.910          N  
ATOM  11573  CA  GLU B 757     -12.372  -0.183 -27.155  1.00  0.880          C  
ATOM  11574  C   GLU B 757     -11.040  -0.688 -27.701  1.00  0.870          C  
ATOM  11575  O   GLU B 757     -10.332   0.050 -28.391  1.00  0.860          O  
ATOM  11576  CB  GLU B 757     -12.520   1.318 -27.458  1.00  1.240          C  
ATOM  11577  CG  GLU B 757     -13.869   1.936 -27.054  1.00  1.240          C  
ATOM  11578  CD  GLU B 757     -14.006   3.405 -27.435  1.00  1.240          C  
ATOM  11579  OE1 GLU B 757     -13.070   3.955 -27.966  1.00  1.240          O  
ATOM  11580  OE2 GLU B 757     -15.049   3.967 -27.192  1.00  1.240          O  
ATOM  11581  H   GLU B 757     -11.668  -0.191 -25.154  1.00  1.090          H  
ATOM  11582  HA  GLU B 757     -13.169  -0.723 -27.666  1.00  1.060          H  
ATOM  11583 1HB  GLU B 757     -11.732   1.866 -26.942  1.00  1.490          H  
ATOM  11584 2HB  GLU B 757     -12.387   1.484 -28.528  1.00  1.490          H  
ATOM  11585 1HG  GLU B 757     -14.670   1.370 -27.530  1.00  1.490          H  
ATOM  11586 2HG  GLU B 757     -13.991   1.841 -25.978  1.00  1.490          H  
ATOM  11587  N   GLY B 758     -10.719  -1.954 -27.434  1.00  0.870          N  
ATOM  11588  CA  GLY B 758      -9.510  -2.545 -28.000  1.00  0.860          C  
ATOM  11589  C   GLY B 758      -9.746  -2.778 -29.483  1.00  0.810          C  
ATOM  11590  O   GLY B 758     -10.888  -3.000 -29.896  1.00  0.780          O  
ATOM  11591  H   GLY B 758     -11.301  -2.505 -26.792  1.00  1.040          H  
ATOM  11592 1HA  GLY B 758      -8.654  -1.891 -27.850  1.00  1.030          H  
ATOM  11593 2HA  GLY B 758      -9.294  -3.483 -27.502  1.00  1.030          H  
ATOM  11594  N   LYS B 759      -8.683  -2.758 -30.288  1.00  0.810          N  
ATOM  11595  CA  LYS B 759      -8.805  -2.982 -31.729  1.00  0.780          C  
ATOM  11596  C   LYS B 759      -7.755  -3.953 -32.233  1.00  0.780          C  
ATOM  11597  O   LYS B 759      -6.720  -4.149 -31.598  1.00  0.830          O  
ATOM  11598  CB  LYS B 759      -8.666  -1.679 -32.521  1.00  1.100          C  
ATOM  11599  CG  LYS B 759      -9.667  -0.549 -32.224  1.00  1.100          C  
ATOM  11600  CD  LYS B 759     -11.079  -0.866 -32.712  1.00  1.100          C  
ATOM  11601  CE  LYS B 759     -12.046   0.298 -32.434  1.00  1.100          C  
ATOM  11602  NZ  LYS B 759     -11.868   1.459 -33.402  1.00  1.100          N  
ATOM  11603  H   LYS B 759      -7.750  -2.574 -29.900  1.00  0.970          H  
ATOM  11604  HA  LYS B 759      -9.779  -3.426 -31.939  1.00  0.940          H  
ATOM  11605 1HB  LYS B 759      -7.681  -1.279 -32.349  1.00  1.320          H  
ATOM  11606 2HB  LYS B 759      -8.744  -1.915 -33.583  1.00  1.320          H  
ATOM  11607 1HG  LYS B 759      -9.699  -0.371 -31.145  1.00  1.320          H  
ATOM  11608 2HG  LYS B 759      -9.318   0.367 -32.703  1.00  1.320          H  
ATOM  11609 1HD  LYS B 759     -11.058  -1.067 -33.786  1.00  1.320          H  
ATOM  11610 2HD  LYS B 759     -11.454  -1.752 -32.202  1.00  1.320          H  
ATOM  11611 1HE  LYS B 759     -13.067  -0.070 -32.514  1.00  1.320          H  
ATOM  11612 2HE  LYS B 759     -11.877   0.659 -31.416  1.00  1.320          H  
ATOM  11613 1HZ  LYS B 759     -12.529   2.191 -33.180  1.00  1.320          H  
ATOM  11614 2HZ  LYS B 759     -10.913   1.871 -33.377  1.00  1.320          H  
ATOM  11615 3HZ  LYS B 759     -12.034   1.128 -34.340  1.00  1.320          H  
ATOM  11616  N   TYR B 760      -8.004  -4.535 -33.394  1.00  0.740          N  
ATOM  11617  CA  TYR B 760      -7.027  -5.412 -33.995  1.00  0.740          C  
ATOM  11618  C   TYR B 760      -6.197  -4.631 -35.000  1.00  0.720          C  
ATOM  11619  O   TYR B 760      -6.689  -3.695 -35.637  1.00  0.690          O  
ATOM  11620  CB  TYR B 760      -7.694  -6.594 -34.677  1.00  1.040          C  
ATOM  11621  CG  TYR B 760      -8.384  -7.518 -33.769  1.00  1.040          C  
ATOM  11622  CD1 TYR B 760      -9.677  -7.247 -33.413  1.00  1.040          C  
ATOM  11623  CD2 TYR B 760      -7.756  -8.647 -33.304  1.00  1.040          C  
ATOM  11624  CE1 TYR B 760     -10.350  -8.092 -32.577  1.00  1.040          C  
ATOM  11625  CE2 TYR B 760      -8.434  -9.493 -32.468  1.00  1.040          C  
ATOM  11626  CZ  TYR B 760      -9.721  -9.220 -32.104  1.00  1.040          C  
ATOM  11627  OH  TYR B 760     -10.390 -10.073 -31.263  1.00  1.040          O  
ATOM  11628  H   TYR B 760      -8.885  -4.362 -33.872  1.00  0.890          H  
ATOM  11629  HA  TYR B 760      -6.381  -5.767 -33.209  1.00  0.890          H  
ATOM  11630 1HB  TYR B 760      -8.389  -6.256 -35.394  1.00  1.240          H  
ATOM  11631 2HB  TYR B 760      -6.929  -7.147 -35.187  1.00  1.240          H  
ATOM  11632  HD1 TYR B 760     -10.170  -6.353 -33.792  1.00  1.240          H  
ATOM  11633  HD2 TYR B 760      -6.729  -8.865 -33.595  1.00  1.240          H  
ATOM  11634  HE1 TYR B 760     -11.379  -7.868 -32.293  1.00  1.240          H  
ATOM  11635  HE2 TYR B 760      -7.955 -10.378 -32.086  1.00  1.240          H  
ATOM  11636  HH  TYR B 760     -11.269  -9.721 -31.087  1.00  1.240          H  
ATOM  11637  N   SER B 761      -4.936  -5.001 -35.133  1.00  0.730          N  
ATOM  11638  CA  SER B 761      -4.046  -4.324 -36.085  1.00  0.690          C  
ATOM  11639  C   SER B 761      -3.990  -4.994 -37.464  1.00  0.620          C  
ATOM  11640  O   SER B 761      -3.598  -6.157 -37.588  1.00  0.610          O  
ATOM  11641  CB  SER B 761      -2.667  -4.213 -35.476  1.00  0.980          C  
ATOM  11642  OG  SER B 761      -1.774  -3.675 -36.372  1.00  0.980          O  
ATOM  11643  H   SER B 761      -4.619  -5.770 -34.534  1.00  0.880          H  
ATOM  11644  HA  SER B 761      -4.421  -3.309 -36.234  1.00  0.830          H  
ATOM  11645 1HB  SER B 761      -2.718  -3.583 -34.588  1.00  1.180          H  
ATOM  11646 2HB  SER B 761      -2.323  -5.194 -35.162  1.00  1.180          H  
ATOM  11647  HG  SER B 761      -0.958  -3.555 -35.886  1.00  1.180          H  
ATOM  11648  N   PHE B 762      -4.414  -4.271 -38.512  1.00  0.570          N  
ATOM  11649  CA  PHE B 762      -4.442  -4.822 -39.871  1.00  0.510          C  
ATOM  11650  C   PHE B 762      -3.902  -3.812 -40.862  1.00  0.490          C  
ATOM  11651  O   PHE B 762      -4.471  -2.737 -41.057  1.00  0.490          O  
ATOM  11652  CB  PHE B 762      -5.869  -5.191 -40.288  1.00  0.740          C  
ATOM  11653  CG  PHE B 762      -5.981  -5.791 -41.685  1.00  0.740          C  
ATOM  11654  CD1 PHE B 762      -5.521  -7.074 -41.990  1.00  0.740          C  
ATOM  11655  CD2 PHE B 762      -6.551  -5.058 -42.702  1.00  0.740          C  
ATOM  11656  CE1 PHE B 762      -5.630  -7.589 -43.244  1.00  0.740          C  
ATOM  11657  CE2 PHE B 762      -6.656  -5.582 -43.976  1.00  0.740          C  
ATOM  11658  CZ  PHE B 762      -6.193  -6.854 -44.241  1.00  0.740          C  
ATOM  11659  H   PHE B 762      -4.726  -3.301 -38.372  1.00  0.680          H  
ATOM  11660  HA  PHE B 762      -3.811  -5.709 -39.904  1.00  0.610          H  
ATOM  11661 1HB  PHE B 762      -6.285  -5.881 -39.586  1.00  0.890          H  
ATOM  11662 2HB  PHE B 762      -6.486  -4.296 -40.253  1.00  0.890          H  
ATOM  11663  HD1 PHE B 762      -5.065  -7.670 -41.241  1.00  0.890          H  
ATOM  11664  HD2 PHE B 762      -6.916  -4.046 -42.490  1.00  0.890          H  
ATOM  11665  HE1 PHE B 762      -5.259  -8.586 -43.452  1.00  0.890          H  
ATOM  11666  HE2 PHE B 762      -7.107  -4.989 -44.773  1.00  0.890          H  
ATOM  11667  HZ  PHE B 762      -6.273  -7.272 -45.246  1.00  0.890          H  
ATOM  11668  N   GLY B 763      -2.815  -4.151 -41.523  1.00  0.480          N  
ATOM  11669  CA  GLY B 763      -2.230  -3.188 -42.438  1.00  0.470          C  
ATOM  11670  C   GLY B 763      -1.874  -1.933 -41.636  1.00  0.530          C  
ATOM  11671  O   GLY B 763      -1.215  -2.019 -40.605  1.00  0.560          O  
ATOM  11672  H   GLY B 763      -2.376  -5.056 -41.337  1.00  0.580          H  
ATOM  11673 1HA  GLY B 763      -1.340  -3.610 -42.902  1.00  0.560          H  
ATOM  11674 2HA  GLY B 763      -2.937  -2.948 -43.230  1.00  0.560          H  
ATOM  11675  N   ALA B 764      -2.323  -0.761 -42.091  1.00  0.560          N  
ATOM  11676  CA  ALA B 764      -2.032   0.493 -41.387  1.00  0.640          C  
ATOM  11677  C   ALA B 764      -3.285   1.072 -40.722  1.00  0.680          C  
ATOM  11678  O   ALA B 764      -3.367   2.283 -40.486  1.00  0.760          O  
ATOM  11679  CB  ALA B 764      -1.432   1.511 -42.337  1.00  0.860          C  
ATOM  11680  H   ALA B 764      -2.874  -0.744 -42.937  1.00  0.670          H  
ATOM  11681  HA  ALA B 764      -1.305   0.284 -40.601  1.00  0.770          H  
ATOM  11682 1HB  ALA B 764      -1.194   2.422 -41.779  1.00  1.040          H  
ATOM  11683 2HB  ALA B 764      -0.521   1.108 -42.775  1.00  1.040          H  
ATOM  11684 3HB  ALA B 764      -2.144   1.742 -43.125  1.00  1.040          H  
ATOM  11685  N   THR B 765      -4.284   0.230 -40.475  1.00  0.620          N  
ATOM  11686  CA  THR B 765      -5.512   0.679 -39.829  1.00  0.660          C  
ATOM  11687  C   THR B 765      -5.875  -0.204 -38.649  1.00  0.690          C  
ATOM  11688  O   THR B 765      -5.371  -1.324 -38.495  1.00  0.690          O  
ATOM  11689  CB  THR B 765      -6.705   0.708 -40.820  1.00  0.910          C  
ATOM  11690  OG1 THR B 765      -6.989  -0.624 -41.288  1.00  0.910          O  
ATOM  11691  CG2 THR B 765      -6.383   1.593 -42.023  1.00  0.910          C  
ATOM  11692  H   THR B 765      -4.200  -0.764 -40.723  1.00  0.740          H  
ATOM  11693  HA  THR B 765      -5.365   1.686 -39.445  1.00  0.790          H  
ATOM  11694  HB  THR B 765      -7.583   1.102 -40.307  1.00  1.090          H  
ATOM  11695  HG1 THR B 765      -7.321  -1.163 -40.564  1.00  1.090          H  
ATOM  11696 1HG2 THR B 765      -7.235   1.606 -42.699  1.00  1.090          H  
ATOM  11697 2HG2 THR B 765      -6.173   2.596 -41.688  1.00  1.090          H  
ATOM  11698 3HG2 THR B 765      -5.518   1.201 -42.546  1.00  1.090          H  
ATOM  11699  N   CYS B 766      -6.783   0.283 -37.824  1.00  0.740          N  
ATOM  11700  CA  CYS B 766      -7.234  -0.534 -36.712  1.00  0.790          C  
ATOM  11701  C   CYS B 766      -8.617  -1.062 -37.061  1.00  0.710          C  
ATOM  11702  O   CYS B 766      -9.423  -0.336 -37.649  1.00  0.700          O  
ATOM  11703  CB  CYS B 766      -7.232   0.313 -35.453  1.00  1.090          C  
ATOM  11704  SG  CYS B 766      -5.590   1.024 -35.093  1.00  1.090          S  
ATOM  11705  H   CYS B 766      -7.143   1.231 -37.972  1.00  0.890          H  
ATOM  11706  HA  CYS B 766      -6.568  -1.382 -36.581  1.00  0.950          H  
ATOM  11707 1HB  CYS B 766      -7.957   1.107 -35.537  1.00  1.300          H  
ATOM  11708 2HB  CYS B 766      -7.514  -0.286 -34.624  1.00  1.300          H  
ATOM  11709  N   VAL B 767      -8.908  -2.317 -36.717  1.00  0.630          N  
ATOM  11710  CA  VAL B 767     -10.221  -2.864 -37.056  1.00  0.460          C  
ATOM  11711  C   VAL B 767     -10.929  -3.499 -35.862  1.00  0.530          C  
ATOM  11712  O   VAL B 767     -10.302  -3.972 -34.918  1.00  0.580          O  
ATOM  11713  CB  VAL B 767     -10.082  -3.904 -38.219  1.00  0.710          C  
ATOM  11714  CG1 VAL B 767      -9.474  -3.225 -39.462  1.00  0.710          C  
ATOM  11715  CG2 VAL B 767      -9.223  -5.110 -37.799  1.00  0.710          C  
ATOM  11716  H   VAL B 767      -8.198  -2.868 -36.231  1.00  0.760          H  
ATOM  11717  HA  VAL B 767     -10.849  -2.049 -37.413  1.00  0.550          H  
ATOM  11718  HB  VAL B 767     -11.075  -4.257 -38.494  1.00  0.850          H  
ATOM  11719 1HG1 VAL B 767      -9.410  -3.944 -40.279  1.00  0.850          H  
ATOM  11720 2HG1 VAL B 767     -10.103  -2.387 -39.763  1.00  0.850          H  
ATOM  11721 3HG1 VAL B 767      -8.475  -2.861 -39.232  1.00  0.850          H  
ATOM  11722 1HG2 VAL B 767      -9.161  -5.816 -38.623  1.00  0.850          H  
ATOM  11723 2HG2 VAL B 767      -8.219  -4.785 -37.529  1.00  0.850          H  
ATOM  11724 3HG2 VAL B 767      -9.692  -5.590 -36.958  1.00  0.850          H  
ATOM  11725  N   LYS B 768     -12.255  -3.593 -35.953  1.00  0.570          N  
ATOM  11726  CA  LYS B 768     -13.060  -4.244 -34.917  1.00  0.650          C  
ATOM  11727  C   LYS B 768     -12.805  -5.746 -34.821  1.00  0.620          C  
ATOM  11728  O   LYS B 768     -12.878  -6.333 -33.741  1.00  0.660          O  
ATOM  11729  CB  LYS B 768     -14.545  -3.981 -35.162  1.00  0.880          C  
ATOM  11730  CG  LYS B 768     -14.973  -2.537 -34.908  1.00  0.880          C  
ATOM  11731  CD  LYS B 768     -16.462  -2.340 -35.187  1.00  0.880          C  
ATOM  11732  CE  LYS B 768     -16.890  -0.892 -34.947  1.00  0.880          C  
ATOM  11733  NZ  LYS B 768     -18.336  -0.678 -35.257  1.00  0.880          N  
ATOM  11734  H   LYS B 768     -12.715  -3.186 -36.757  1.00  0.680          H  
ATOM  11735  HA  LYS B 768     -12.789  -3.808 -33.954  1.00  0.780          H  
ATOM  11736 1HB  LYS B 768     -14.791  -4.230 -36.193  1.00  1.050          H  
ATOM  11737 2HB  LYS B 768     -15.138  -4.630 -34.518  1.00  1.050          H  
ATOM  11738 1HG  LYS B 768     -14.768  -2.284 -33.866  1.00  1.050          H  
ATOM  11739 2HG  LYS B 768     -14.397  -1.866 -35.542  1.00  1.050          H  
ATOM  11740 1HD  LYS B 768     -16.676  -2.605 -36.223  1.00  1.050          H  
ATOM  11741 2HD  LYS B 768     -17.042  -2.993 -34.536  1.00  1.050          H  
ATOM  11742 1HE  LYS B 768     -16.711  -0.636 -33.904  1.00  1.050          H  
ATOM  11743 2HE  LYS B 768     -16.293  -0.234 -35.580  1.00  1.050          H  
ATOM  11744 1HZ  LYS B 768     -18.572   0.291 -35.087  1.00  1.050          H  
ATOM  11745 2HZ  LYS B 768     -18.513  -0.901 -36.227  1.00  1.050          H  
ATOM  11746 3HZ  LYS B 768     -18.904  -1.271 -34.668  1.00  1.050          H  
ATOM  11747  N   LYS B 769     -12.569  -6.368 -35.966  1.00  0.590          N  
ATOM  11748  CA  LYS B 769     -12.309  -7.794 -36.066  1.00  0.570          C  
ATOM  11749  C   LYS B 769     -11.424  -8.019 -37.274  1.00  0.550          C  
ATOM  11750  O   LYS B 769     -11.582  -7.335 -38.288  1.00  0.580          O  
ATOM  11751  CB  LYS B 769     -13.619  -8.581 -36.171  1.00  0.810          C  
ATOM  11752  CG  LYS B 769     -13.473 -10.115 -36.142  1.00  0.810          C  
ATOM  11753  CD  LYS B 769     -14.845 -10.800 -36.126  1.00  0.810          C  
ATOM  11754  CE  LYS B 769     -14.727 -12.326 -36.111  1.00  0.810          C  
ATOM  11755  NZ  LYS B 769     -16.069 -12.982 -36.102  1.00  0.810          N  
ATOM  11756  H   LYS B 769     -12.563  -5.824 -36.817  1.00  0.710          H  
ATOM  11757  HA  LYS B 769     -11.767  -8.128 -35.185  1.00  0.680          H  
ATOM  11758 1HB  LYS B 769     -14.275  -8.292 -35.350  1.00  0.970          H  
ATOM  11759 2HB  LYS B 769     -14.121  -8.314 -37.100  1.00  0.970          H  
ATOM  11760 1HG  LYS B 769     -12.930 -10.448 -37.031  1.00  0.970          H  
ATOM  11761 2HG  LYS B 769     -12.908 -10.410 -35.258  1.00  0.970          H  
ATOM  11762 1HD  LYS B 769     -15.401 -10.479 -35.242  1.00  0.970          H  
ATOM  11763 2HD  LYS B 769     -15.405 -10.500 -37.013  1.00  0.970          H  
ATOM  11764 1HE  LYS B 769     -14.180 -12.652 -36.996  1.00  0.970          H  
ATOM  11765 2HE  LYS B 769     -14.178 -12.638 -35.222  1.00  0.970          H  
ATOM  11766 1HZ  LYS B 769     -15.965 -13.991 -36.095  1.00  0.970          H  
ATOM  11767 2HZ  LYS B 769     -16.579 -12.697 -35.278  1.00  0.970          H  
ATOM  11768 3HZ  LYS B 769     -16.583 -12.708 -36.927  1.00  0.970          H  
ATOM  11769  N   CYS B 770     -10.501  -8.962 -37.186  1.00  0.550          N  
ATOM  11770  CA  CYS B 770      -9.661  -9.263 -38.329  1.00  0.530          C  
ATOM  11771  C   CYS B 770     -10.489  -9.813 -39.481  1.00  0.490          C  
ATOM  11772  O   CYS B 770     -11.418 -10.592 -39.247  1.00  0.500          O  
ATOM  11773  CB  CYS B 770      -8.565 -10.257 -37.970  1.00  0.750          C  
ATOM  11774  SG  CYS B 770      -7.348  -9.604 -36.824  1.00  0.750          S  
ATOM  11775  H   CYS B 770     -10.400  -9.499 -36.333  1.00  0.660          H  
ATOM  11776  HA  CYS B 770      -9.186  -8.336 -38.627  1.00  0.640          H  
ATOM  11777 1HB  CYS B 770      -9.014 -11.141 -37.517  1.00  0.900          H  
ATOM  11778 2HB  CYS B 770      -8.046 -10.582 -38.873  1.00  0.900          H  
ATOM  11779  N   PRO B 771     -10.196  -9.444 -40.737  1.00  0.470          N  
ATOM  11780  CA  PRO B 771     -10.867  -9.932 -41.915  1.00  0.490          C  
ATOM  11781  C   PRO B 771     -10.757 -11.435 -42.027  1.00  0.580          C  
ATOM  11782  O   PRO B 771      -9.768 -12.038 -41.589  1.00  0.530          O  
ATOM  11783  CB  PRO B 771     -10.106  -9.247 -43.056  1.00  0.730          C  
ATOM  11784  CG  PRO B 771      -9.494  -8.018 -42.445  1.00  0.730          C  
ATOM  11785  CD  PRO B 771      -9.159  -8.400 -41.030  1.00  0.730          C  
ATOM  11786  HA  PRO B 771     -11.923  -9.616 -41.887  1.00  0.590          H  
ATOM  11787 1HB  PRO B 771      -9.378  -9.927 -43.478  1.00  0.880          H  
ATOM  11788 2HB  PRO B 771     -10.803  -9.002 -43.869  1.00  0.880          H  
ATOM  11789 1HG  PRO B 771      -8.612  -7.726 -43.018  1.00  0.880          H  
ATOM  11790 2HG  PRO B 771     -10.193  -7.171 -42.496  1.00  0.880          H  
ATOM  11791 1HD  PRO B 771      -8.134  -8.799 -40.940  1.00  0.880          H  
ATOM  11792 2HD  PRO B 771      -9.312  -7.472 -40.466  1.00  0.880          H  
ATOM  11793  N   ARG B 772     -11.775 -12.023 -42.629  1.00  0.710          N  
ATOM  11794  CA  ARG B 772     -11.803 -13.441 -42.855  1.00  0.860          C  
ATOM  11795  C   ARG B 772     -10.551 -13.793 -43.628  1.00  0.990          C  
ATOM  11796  O   ARG B 772     -10.163 -13.088 -44.564  1.00  1.980          O  
ATOM  11797  CB  ARG B 772     -13.059 -13.826 -43.642  1.00  1.140          C  
ATOM  11798  CG  ARG B 772     -13.280 -15.323 -43.881  1.00  1.140          C  
ATOM  11799  CD  ARG B 772     -14.587 -15.609 -44.560  1.00  1.140          C  
ATOM  11800  NE  ARG B 772     -15.725 -15.333 -43.681  1.00  1.140          N  
ATOM  11801  CZ  ARG B 772     -17.038 -15.456 -44.006  1.00  1.140          C  
ATOM  11802  NH1 ARG B 772     -17.433 -15.873 -45.200  1.00  1.140          N  
ATOM  11803  NH2 ARG B 772     -17.952 -15.153 -43.092  1.00  1.140          N  
ATOM  11804  H   ARG B 772     -12.553 -11.459 -42.943  1.00  0.850          H  
ATOM  11805  HA  ARG B 772     -11.795 -13.963 -41.897  1.00  1.030          H  
ATOM  11806 1HB  ARG B 772     -13.936 -13.438 -43.129  1.00  1.370          H  
ATOM  11807 2HB  ARG B 772     -13.020 -13.353 -44.621  1.00  1.370          H  
ATOM  11808 1HG  ARG B 772     -12.508 -15.698 -44.528  1.00  1.370          H  
ATOM  11809 2HG  ARG B 772     -13.255 -15.860 -42.935  1.00  1.370          H  
ATOM  11810 1HD  ARG B 772     -14.677 -14.985 -45.453  1.00  1.370          H  
ATOM  11811 2HD  ARG B 772     -14.622 -16.660 -44.854  1.00  1.370          H  
ATOM  11812  HE  ARG B 772     -15.516 -15.016 -42.746  1.00  1.370          H  
ATOM  11813 1HH1 ARG B 772     -16.763 -16.136 -45.944  1.00  1.370          H  
ATOM  11814 2HH1 ARG B 772     -18.415 -15.957 -45.400  1.00  1.370          H  
ATOM  11815 1HH2 ARG B 772     -17.666 -14.836 -42.175  1.00  1.370          H  
ATOM  11816 2HH2 ARG B 772     -18.934 -15.239 -43.309  1.00  1.370          H  
ATOM  11817  N   ASN B 773      -9.970 -14.915 -43.260  1.00  0.530          N  
ATOM  11818  CA  ASN B 773      -8.747 -15.496 -43.796  1.00  0.520          C  
ATOM  11819  C   ASN B 773      -7.450 -14.892 -43.287  1.00  0.450          C  
ATOM  11820  O   ASN B 773      -6.389 -15.304 -43.737  1.00  0.430          O  
ATOM  11821  CB  ASN B 773      -8.721 -15.408 -45.290  1.00  0.730          C  
ATOM  11822  CG  ASN B 773      -9.915 -15.934 -45.847  1.00  0.730          C  
ATOM  11823  OD1 ASN B 773     -10.469 -16.924 -45.344  1.00  0.730          O  
ATOM  11824  ND2 ASN B 773     -10.343 -15.302 -46.880  1.00  0.730          N  
ATOM  11825  H   ASN B 773     -10.403 -15.413 -42.497  1.00  0.640          H  
ATOM  11826  HA  ASN B 773      -8.734 -16.547 -43.512  1.00  0.620          H  
ATOM  11827 1HB  ASN B 773      -8.539 -14.396 -45.641  1.00  0.880          H  
ATOM  11828 2HB  ASN B 773      -7.892 -16.014 -45.660  1.00  0.880          H  
ATOM  11829 1HD2 ASN B 773     -11.160 -15.614 -47.397  1.00  0.880          H  
ATOM  11830 2HD2 ASN B 773      -9.818 -14.495 -47.180  1.00  0.880          H  
ATOM  11831  N   TYR B 774      -7.503 -14.002 -42.304  1.00  0.450          N  
ATOM  11832  CA  TYR B 774      -6.276 -13.541 -41.651  1.00  0.450          C  
ATOM  11833  C   TYR B 774      -6.266 -14.136 -40.261  1.00  0.480          C  
ATOM  11834  O   TYR B 774      -7.319 -14.475 -39.717  1.00  0.510          O  
ATOM  11835  CB  TYR B 774      -6.121 -12.023 -41.673  1.00  0.630          C  
ATOM  11836  CG  TYR B 774      -5.774 -11.547 -43.057  1.00  0.630          C  
ATOM  11837  CD1 TYR B 774      -6.772 -11.266 -43.948  1.00  0.630          C  
ATOM  11838  CD2 TYR B 774      -4.430 -11.423 -43.440  1.00  0.630          C  
ATOM  11839  CE1 TYR B 774      -6.466 -10.851 -45.225  1.00  0.630          C  
ATOM  11840  CE2 TYR B 774      -4.111 -11.012 -44.726  1.00  0.630          C  
ATOM  11841  CZ  TYR B 774      -5.133 -10.722 -45.620  1.00  0.630          C  
ATOM  11842  OH  TYR B 774      -4.854 -10.326 -46.917  1.00  0.630          O  
ATOM  11843  H   TYR B 774      -8.403 -13.612 -42.001  1.00  0.540          H  
ATOM  11844  HA  TYR B 774      -5.412 -13.952 -42.175  1.00  0.540          H  
ATOM  11845 1HB  TYR B 774      -7.056 -11.546 -41.360  1.00  0.760          H  
ATOM  11846 2HB  TYR B 774      -5.331 -11.714 -40.983  1.00  0.760          H  
ATOM  11847  HD1 TYR B 774      -7.806 -11.385 -43.646  1.00  0.760          H  
ATOM  11848  HD2 TYR B 774      -3.639 -11.656 -42.730  1.00  0.760          H  
ATOM  11849  HE1 TYR B 774      -7.268 -10.637 -45.929  1.00  0.760          H  
ATOM  11850  HE2 TYR B 774      -3.068 -10.920 -45.033  1.00  0.760          H  
ATOM  11851  HH  TYR B 774      -3.932 -10.542 -47.154  1.00  0.760          H  
ATOM  11852  N   VAL B 775      -5.079 -14.335 -39.715  1.00  0.490          N  
ATOM  11853  CA  VAL B 775      -4.946 -14.996 -38.429  1.00  0.570          C  
ATOM  11854  C   VAL B 775      -4.856 -14.024 -37.266  1.00  0.620          C  
ATOM  11855  O   VAL B 775      -4.139 -13.027 -37.332  1.00  0.690          O  
ATOM  11856  CB  VAL B 775      -3.712 -15.905 -38.466  1.00  0.770          C  
ATOM  11857  CG1 VAL B 775      -3.521 -16.616 -37.157  1.00  0.770          C  
ATOM  11858  CG2 VAL B 775      -3.844 -16.875 -39.588  1.00  0.770          C  
ATOM  11859  H   VAL B 775      -4.234 -14.022 -40.205  1.00  0.590          H  
ATOM  11860  HA  VAL B 775      -5.826 -15.622 -38.278  1.00  0.680          H  
ATOM  11861  HB  VAL B 775      -2.847 -15.307 -38.638  1.00  0.920          H  
ATOM  11862 1HG1 VAL B 775      -2.658 -17.240 -37.240  1.00  0.920          H  
ATOM  11863 2HG1 VAL B 775      -3.384 -15.917 -36.336  1.00  0.920          H  
ATOM  11864 3HG1 VAL B 775      -4.381 -17.233 -36.971  1.00  0.920          H  
ATOM  11865 1HG2 VAL B 775      -2.950 -17.479 -39.618  1.00  0.920          H  
ATOM  11866 2HG2 VAL B 775      -4.713 -17.506 -39.439  1.00  0.920          H  
ATOM  11867 3HG2 VAL B 775      -3.944 -16.344 -40.532  1.00  0.920          H  
ATOM  11868  N   VAL B 776      -5.620 -14.298 -36.221  1.00  0.600          N  
ATOM  11869  CA  VAL B 776      -5.589 -13.489 -35.022  1.00  0.670          C  
ATOM  11870  C   VAL B 776      -4.494 -13.965 -34.080  1.00  0.790          C  
ATOM  11871  O   VAL B 776      -4.419 -15.140 -33.704  1.00  0.860          O  
ATOM  11872  CB  VAL B 776      -6.958 -13.487 -34.311  1.00  0.910          C  
ATOM  11873  CG1 VAL B 776      -6.872 -12.754 -32.981  1.00  0.910          C  
ATOM  11874  CG2 VAL B 776      -7.942 -12.776 -35.167  1.00  0.910          C  
ATOM  11875  H   VAL B 776      -6.191 -15.142 -36.260  1.00  0.720          H  
ATOM  11876  HA  VAL B 776      -5.368 -12.461 -35.310  1.00  0.800          H  
ATOM  11877  HB  VAL B 776      -7.282 -14.479 -34.152  1.00  1.090          H  
ATOM  11878 1HG1 VAL B 776      -7.853 -12.745 -32.509  1.00  1.090          H  
ATOM  11879 2HG1 VAL B 776      -6.164 -13.250 -32.314  1.00  1.090          H  
ATOM  11880 3HG1 VAL B 776      -6.538 -11.734 -33.160  1.00  1.090          H  
ATOM  11881 1HG2 VAL B 776      -8.912 -12.748 -34.689  1.00  1.090          H  
ATOM  11882 2HG2 VAL B 776      -7.587 -11.794 -35.292  1.00  1.090          H  
ATOM  11883 3HG2 VAL B 776      -8.021 -13.271 -36.137  1.00  1.090          H  
ATOM  11884  N   THR B 777      -3.649 -13.042 -33.683  1.00  0.790          N  
ATOM  11885  CA  THR B 777      -2.560 -13.371 -32.782  1.00  0.880          C  
ATOM  11886  C   THR B 777      -2.928 -12.971 -31.369  1.00  0.960          C  
ATOM  11887  O   THR B 777      -3.892 -12.236 -31.136  1.00  0.960          O  
ATOM  11888  CB  THR B 777      -1.272 -12.646 -33.170  1.00  1.200          C  
ATOM  11889  OG1 THR B 777      -1.441 -11.234 -32.905  1.00  1.200          O  
ATOM  11890  CG2 THR B 777      -1.015 -12.873 -34.667  1.00  1.200          C  
ATOM  11891  H   THR B 777      -3.743 -12.091 -34.064  1.00  0.950          H  
ATOM  11892  HA  THR B 777      -2.387 -14.447 -32.804  1.00  1.060          H  
ATOM  11893  HB  THR B 777      -0.434 -13.027 -32.592  1.00  1.440          H  
ATOM  11894  HG1 THR B 777      -0.688 -10.743 -33.290  1.00  1.440          H  
ATOM  11895 1HG2 THR B 777      -0.107 -12.356 -34.958  1.00  1.440          H  
ATOM  11896 2HG2 THR B 777      -0.906 -13.940 -34.861  1.00  1.440          H  
ATOM  11897 3HG2 THR B 777      -1.850 -12.484 -35.252  1.00  1.440          H  
ATOM  11898  N   ASP B 778      -2.090 -13.347 -30.413  1.00  1.060          N  
ATOM  11899  CA  ASP B 778      -2.345 -13.013 -29.015  1.00  1.190          C  
ATOM  11900  C   ASP B 778      -1.979 -11.573 -28.702  1.00  1.120          C  
ATOM  11901  O   ASP B 778      -2.150 -11.106 -27.577  1.00  1.220          O  
ATOM  11902  CB  ASP B 778      -1.572 -13.945 -28.087  1.00  1.610          C  
ATOM  11903  CG  ASP B 778      -2.111 -15.365 -28.096  1.00  1.610          C  
ATOM  11904  OD1 ASP B 778      -3.266 -15.553 -28.399  1.00  1.610          O  
ATOM  11905  OD2 ASP B 778      -1.353 -16.253 -27.812  1.00  1.610          O  
ATOM  11906  H   ASP B 778      -1.300 -13.936 -30.642  1.00  1.270          H  
ATOM  11907  HA  ASP B 778      -3.411 -13.142 -28.822  1.00  1.430          H  
ATOM  11908 1HB  ASP B 778      -0.522 -13.962 -28.380  1.00  1.940          H  
ATOM  11909 2HB  ASP B 778      -1.620 -13.561 -27.066  1.00  1.940          H  
ATOM  11910  N   HIS B 779      -1.480 -10.858 -29.709  1.00  0.990          N  
ATOM  11911  CA  HIS B 779      -1.104  -9.473 -29.566  1.00  0.950          C  
ATOM  11912  C   HIS B 779      -2.227  -8.625 -30.149  1.00  0.910          C  
ATOM  11913  O   HIS B 779      -2.141  -7.396 -30.177  1.00  0.890          O  
ATOM  11914  CB  HIS B 779       0.174  -9.176 -30.358  1.00  1.350          C  
ATOM  11915  CG  HIS B 779       1.354  -9.987 -29.948  1.00  1.350          C  
ATOM  11916  ND1 HIS B 779       1.995  -9.830 -28.738  1.00  1.350          N  
ATOM  11917  CD2 HIS B 779       2.014 -10.970 -30.605  1.00  1.350          C  
ATOM  11918  CE1 HIS B 779       3.000 -10.686 -28.670  1.00  1.350          C  
ATOM  11919  NE2 HIS B 779       3.030 -11.386 -29.795  1.00  1.350          N  
ATOM  11920  H   HIS B 779      -1.378 -11.277 -30.629  1.00  1.190          H  
ATOM  11921  HA  HIS B 779      -0.962  -9.212 -28.518  1.00  1.140          H  
ATOM  11922 1HB  HIS B 779      -0.011  -9.354 -31.419  1.00  1.620          H  
ATOM  11923 2HB  HIS B 779       0.431  -8.124 -30.248  1.00  1.620          H  
ATOM  11924  HD1 HIS B 779       1.588  -9.423 -27.917  1.00  1.620          H  
ATOM  11925  HD2 HIS B 779       1.872 -11.430 -31.582  1.00  1.620          H  
ATOM  11926  HE1 HIS B 779       3.634 -10.723 -27.781  1.00  1.620          H  
ATOM  11927  N   GLY B 780      -3.286  -9.289 -30.626  1.00  0.910          N  
ATOM  11928  CA  GLY B 780      -4.391  -8.605 -31.250  1.00  0.880          C  
ATOM  11929  C   GLY B 780      -4.086  -8.180 -32.675  1.00  0.800          C  
ATOM  11930  O   GLY B 780      -4.621  -7.179 -33.141  1.00  0.780          O  
ATOM  11931  H   GLY B 780      -3.336 -10.308 -30.577  1.00  1.090          H  
ATOM  11932 1HA  GLY B 780      -5.240  -9.284 -31.267  1.00  1.060          H  
ATOM  11933 2HA  GLY B 780      -4.673  -7.738 -30.656  1.00  1.060          H  
ATOM  11934  N   SER B 781      -3.161  -8.847 -33.344  1.00  0.770          N  
ATOM  11935  CA  SER B 781      -2.858  -8.460 -34.702  1.00  0.700          C  
ATOM  11936  C   SER B 781      -3.505  -9.392 -35.699  1.00  0.680          C  
ATOM  11937  O   SER B 781      -3.855 -10.534 -35.377  1.00  0.710          O  
ATOM  11938  CB  SER B 781      -1.363  -8.391 -34.916  1.00  1.010          C  
ATOM  11939  OG  SER B 781      -0.732  -9.634 -34.735  1.00  1.010          O  
ATOM  11940  H   SER B 781      -2.682  -9.652 -32.951  1.00  0.920          H  
ATOM  11941  HA  SER B 781      -3.259  -7.466 -34.888  1.00  0.840          H  
ATOM  11942 1HB  SER B 781      -1.206  -8.064 -35.914  1.00  1.210          H  
ATOM  11943 2HB  SER B 781      -0.925  -7.648 -34.252  1.00  1.210          H  
ATOM  11944  HG  SER B 781       0.174  -9.510 -35.047  1.00  1.210          H  
ATOM  11945  N   CYS B 782      -3.634  -8.905 -36.926  1.00  0.650          N  
ATOM  11946  CA  CYS B 782      -4.166  -9.659 -38.048  1.00  0.630          C  
ATOM  11947  C   CYS B 782      -3.017 -10.016 -38.984  1.00  0.610          C  
ATOM  11948  O   CYS B 782      -2.529  -9.163 -39.751  1.00  0.570          O  
ATOM  11949  CB  CYS B 782      -5.142  -8.787 -38.810  1.00  0.890          C  
ATOM  11950  SG  CYS B 782      -6.483  -8.076 -37.839  1.00  0.890          S  
ATOM  11951  H   CYS B 782      -3.399  -7.923 -37.082  1.00  0.780          H  
ATOM  11952  HA  CYS B 782      -4.640 -10.572 -37.690  1.00  0.760          H  
ATOM  11953 1HB  CYS B 782      -4.580  -7.962 -39.207  1.00  1.070          H  
ATOM  11954 2HB  CYS B 782      -5.569  -9.348 -39.640  1.00  1.070          H  
ATOM  11955  N   VAL B 783      -2.581 -11.272 -38.951  1.00  0.640          N  
ATOM  11956  CA  VAL B 783      -1.387 -11.609 -39.711  1.00  0.640          C  
ATOM  11957  C   VAL B 783      -1.615 -12.604 -40.827  1.00  0.590          C  
ATOM  11958  O   VAL B 783      -2.585 -13.370 -40.846  1.00  0.510          O  
ATOM  11959  CB  VAL B 783      -0.278 -12.168 -38.774  1.00  0.900          C  
ATOM  11960  CG1 VAL B 783       0.087 -11.095 -37.725  1.00  0.900          C  
ATOM  11961  CG2 VAL B 783      -0.723 -13.502 -38.138  1.00  0.900          C  
ATOM  11962  H   VAL B 783      -3.055 -11.943 -38.338  1.00  0.770          H  
ATOM  11963  HA  VAL B 783      -1.001 -10.697 -40.155  1.00  0.770          H  
ATOM  11964  HB  VAL B 783       0.619 -12.362 -39.354  1.00  1.080          H  
ATOM  11965 1HG1 VAL B 783       0.883 -11.465 -37.087  1.00  1.080          H  
ATOM  11966 2HG1 VAL B 783       0.425 -10.207 -38.237  1.00  1.080          H  
ATOM  11967 3HG1 VAL B 783      -0.788 -10.862 -37.118  1.00  1.080          H  
ATOM  11968 1HG2 VAL B 783       0.076 -13.886 -37.501  1.00  1.080          H  
ATOM  11969 2HG2 VAL B 783      -1.616 -13.353 -37.545  1.00  1.080          H  
ATOM  11970 3HG2 VAL B 783      -0.920 -14.225 -38.921  1.00  1.080          H  
ATOM  11971  N   ARG B 784      -0.682 -12.561 -41.768  1.00  0.670          N  
ATOM  11972  CA  ARG B 784      -0.652 -13.434 -42.924  1.00  0.650          C  
ATOM  11973  C   ARG B 784      -0.276 -14.852 -42.561  1.00  0.660          C  
ATOM  11974  O   ARG B 784      -0.772 -15.793 -43.182  1.00  0.720          O  
ATOM  11975  CB  ARG B 784       0.295 -12.910 -43.981  1.00  0.920          C  
ATOM  11976  CG  ARG B 784       0.363 -13.740 -45.256  1.00  0.920          C  
ATOM  11977  CD  ARG B 784       1.174 -13.063 -46.277  1.00  0.920          C  
ATOM  11978  NE  ARG B 784       0.543 -11.819 -46.734  1.00  0.920          N  
ATOM  11979  CZ  ARG B 784       1.168 -10.820 -47.392  1.00  0.920          C  
ATOM  11980  NH1 ARG B 784       2.452 -10.899 -47.670  1.00  0.920          N  
ATOM  11981  NH2 ARG B 784       0.473  -9.763 -47.769  1.00  0.920          N  
ATOM  11982  H   ARG B 784       0.065 -11.867 -41.641  1.00  0.800          H  
ATOM  11983  HA  ARG B 784      -1.651 -13.446 -43.355  1.00  0.780          H  
ATOM  11984 1HB  ARG B 784      -0.030 -11.927 -44.275  1.00  1.100          H  
ATOM  11985 2HB  ARG B 784       1.303 -12.813 -43.569  1.00  1.100          H  
ATOM  11986 1HG  ARG B 784       0.825 -14.706 -45.046  1.00  1.100          H  
ATOM  11987 2HG  ARG B 784      -0.637 -13.898 -45.650  1.00  1.100          H  
ATOM  11988 1HD  ARG B 784       2.145 -12.821 -45.844  1.00  1.100          H  
ATOM  11989 2HD  ARG B 784       1.304 -13.722 -47.136  1.00  1.100          H  
ATOM  11990  HE  ARG B 784      -0.444 -11.699 -46.548  1.00  1.100          H  
ATOM  11991 1HH1 ARG B 784       2.979 -11.708 -47.382  1.00  1.100          H  
ATOM  11992 2HH1 ARG B 784       2.911 -10.149 -48.168  1.00  1.100          H  
ATOM  11993 1HH2 ARG B 784      -0.520  -9.714 -47.563  1.00  1.100          H  
ATOM  11994 2HH2 ARG B 784       0.923  -9.009 -48.268  1.00  1.100          H  
ATOM  11995  N   ALA B 785       0.661 -14.994 -41.623  1.00  0.660          N  
ATOM  11996  CA  ALA B 785       1.157 -16.293 -41.205  1.00  0.710          C  
ATOM  11997  C   ALA B 785       1.749 -16.217 -39.798  1.00  0.790          C  
ATOM  11998  O   ALA B 785       2.212 -15.163 -39.357  1.00  0.800          O  
ATOM  11999  CB  ALA B 785       2.198 -16.796 -42.196  1.00  0.970          C  
ATOM  12000  H   ALA B 785       1.033 -14.169 -41.171  1.00  0.790          H  
ATOM  12001  HA  ALA B 785       0.317 -16.990 -41.177  1.00  0.850          H  
ATOM  12002 1HB  ALA B 785       2.550 -17.780 -41.883  1.00  1.170          H  
ATOM  12003 2HB  ALA B 785       1.750 -16.870 -43.187  1.00  1.170          H  
ATOM  12004 3HB  ALA B 785       3.036 -16.105 -42.224  1.00  1.170          H  
ATOM  12005  N   CYS B 786       1.771 -17.360 -39.124  1.00  0.920          N  
ATOM  12006  CA  CYS B 786       2.336 -17.524 -37.790  1.00  1.040          C  
ATOM  12007  C   CYS B 786       3.848 -17.725 -37.844  1.00  0.970          C  
ATOM  12008  O   CYS B 786       4.407 -17.985 -38.916  1.00  0.840          O  
ATOM  12009  CB  CYS B 786       1.702 -18.725 -37.086  1.00  1.410          C  
ATOM  12010  SG  CYS B 786      -0.089 -18.602 -36.847  1.00  1.410          S  
ATOM  12011  H   CYS B 786       1.363 -18.170 -39.572  1.00  1.100          H  
ATOM  12012  HA  CYS B 786       2.128 -16.621 -37.212  1.00  1.250          H  
ATOM  12013 1HB  CYS B 786       1.906 -19.632 -37.661  1.00  1.690          H  
ATOM  12014 2HB  CYS B 786       2.157 -18.852 -36.117  1.00  1.690          H  
ATOM  12015  N   GLY B 787       4.517 -17.635 -36.685  1.00  1.070          N  
ATOM  12016  CA  GLY B 787       5.967 -17.840 -36.615  1.00  1.030          C  
ATOM  12017  C   GLY B 787       6.380 -19.320 -36.647  1.00  1.070          C  
ATOM  12018  O   GLY B 787       5.546 -20.216 -36.746  1.00  1.170          O  
ATOM  12019  H   GLY B 787       4.008 -17.406 -35.844  1.00  1.280          H  
ATOM  12020 1HA  GLY B 787       6.438 -17.316 -37.449  1.00  1.240          H  
ATOM  12021 2HA  GLY B 787       6.347 -17.383 -35.702  1.00  1.240          H  
ATOM  12022  N   ALA B 788       7.686 -19.571 -36.529  1.00  1.030          N  
ATOM  12023  CA  ALA B 788       8.271 -20.913 -36.683  1.00  1.060          C  
ATOM  12024  C   ALA B 788       7.781 -22.031 -35.753  1.00  1.250          C  
ATOM  12025  O   ALA B 788       7.727 -23.180 -36.182  1.00  1.320          O  
ATOM  12026  CB  ALA B 788       9.775 -20.811 -36.507  1.00  1.470          C  
ATOM  12027  H   ALA B 788       8.309 -18.789 -36.389  1.00  1.240          H  
ATOM  12028  HA  ALA B 788       8.055 -21.231 -37.704  1.00  1.270          H  
ATOM  12029 1HB  ALA B 788      10.226 -21.786 -36.693  1.00  1.770          H  
ATOM  12030 2HB  ALA B 788      10.178 -20.083 -37.209  1.00  1.770          H  
ATOM  12031 3HB  ALA B 788      10.000 -20.499 -35.488  1.00  1.770          H  
ATOM  12032  N   ASP B 789       7.478 -21.766 -34.489  1.00  1.350          N  
ATOM  12033  CA  ASP B 789       7.039 -22.856 -33.613  1.00  1.550          C  
ATOM  12034  C   ASP B 789       5.548 -22.824 -33.313  1.00  1.490          C  
ATOM  12035  O   ASP B 789       5.060 -23.519 -32.400  1.00  1.590          O  
ATOM  12036  CB  ASP B 789       7.891 -22.828 -32.350  1.00  2.090          C  
ATOM  12037  CG  ASP B 789       7.837 -21.465 -31.665  1.00  2.090          C  
ATOM  12038  OD1 ASP B 789       7.514 -20.489 -32.344  1.00  2.090          O  
ATOM  12039  OD2 ASP B 789       8.111 -21.377 -30.477  1.00  2.090          O  
ATOM  12040  H   ASP B 789       7.511 -20.826 -34.085  1.00  1.620          H  
ATOM  12041  HA  ASP B 789       7.240 -23.801 -34.117  1.00  1.860          H  
ATOM  12042 1HB  ASP B 789       7.540 -23.592 -31.655  1.00  2.510          H  
ATOM  12043 2HB  ASP B 789       8.926 -23.061 -32.603  1.00  2.510          H  
ATOM  12044  N   SER B 790       4.845 -22.005 -34.083  1.00  1.340          N  
ATOM  12045  CA  SER B 790       3.430 -21.820 -33.930  1.00  1.260          C  
ATOM  12046  C   SER B 790       2.712 -22.377 -35.127  1.00  1.250          C  
ATOM  12047  O   SER B 790       3.296 -22.597 -36.190  1.00  1.320          O  
ATOM  12048  CB  SER B 790       3.070 -20.349 -33.753  1.00  1.800          C  
ATOM  12049  OG  SER B 790       3.584 -19.804 -32.562  1.00  1.800          O  
ATOM  12050  H   SER B 790       5.308 -21.492 -34.839  1.00  1.610          H  
ATOM  12051  HA  SER B 790       3.103 -22.372 -33.061  1.00  1.510          H  
ATOM  12052 1HB  SER B 790       3.474 -19.799 -34.592  1.00  2.160          H  
ATOM  12053 2HB  SER B 790       1.984 -20.238 -33.772  1.00  2.160          H  
ATOM  12054  HG  SER B 790       3.168 -18.946 -32.469  1.00  2.160          H  
ATOM  12055  N   TYR B 791       1.429 -22.573 -34.968  1.00  1.160          N  
ATOM  12056  CA  TYR B 791       0.619 -23.069 -36.048  1.00  1.150          C  
ATOM  12057  C   TYR B 791      -0.797 -22.584 -35.893  1.00  1.020          C  
ATOM  12058  O   TYR B 791      -1.227 -22.207 -34.801  1.00  0.960          O  
ATOM  12059  CB  TYR B 791       0.707 -24.594 -36.167  1.00  1.610          C  
ATOM  12060  CG  TYR B 791       0.023 -25.087 -37.379  1.00  1.610          C  
ATOM  12061  CD1 TYR B 791       0.652 -24.946 -38.606  1.00  1.610          C  
ATOM  12062  CD2 TYR B 791      -1.229 -25.648 -37.296  1.00  1.610          C  
ATOM  12063  CE1 TYR B 791       0.012 -25.341 -39.745  1.00  1.610          C  
ATOM  12064  CE2 TYR B 791      -1.868 -26.046 -38.437  1.00  1.610          C  
ATOM  12065  CZ  TYR B 791      -1.260 -25.887 -39.657  1.00  1.610          C  
ATOM  12066  OH  TYR B 791      -1.918 -26.253 -40.799  1.00  1.610          O  
ATOM  12067  H   TYR B 791       1.027 -22.402 -34.046  1.00  1.390          H  
ATOM  12068  HA  TYR B 791       0.997 -22.646 -36.978  1.00  1.380          H  
ATOM  12069 1HB  TYR B 791       1.742 -24.882 -36.241  1.00  1.940          H  
ATOM  12070 2HB  TYR B 791       0.278 -25.072 -35.294  1.00  1.940          H  
ATOM  12071  HD1 TYR B 791       1.649 -24.502 -38.662  1.00  1.940          H  
ATOM  12072  HD2 TYR B 791      -1.724 -25.754 -36.331  1.00  1.940          H  
ATOM  12073  HE1 TYR B 791       0.493 -25.216 -40.714  1.00  1.940          H  
ATOM  12074  HE2 TYR B 791      -2.870 -26.470 -38.374  1.00  1.940          H  
ATOM  12075  HH  TYR B 791      -2.819 -26.504 -40.574  1.00  1.940          H  
ATOM  12076  N   GLU B 792      -1.483 -22.464 -37.012  1.00  0.980          N  
ATOM  12077  CA  GLU B 792      -2.857 -22.018 -37.024  1.00  0.880          C  
ATOM  12078  C   GLU B 792      -3.880 -23.073 -36.611  1.00  0.930          C  
ATOM  12079  O   GLU B 792      -3.888 -24.194 -37.126  1.00  1.140          O  
ATOM  12080  CB  GLU B 792      -3.209 -21.586 -38.420  1.00  1.270          C  
ATOM  12081  CG  GLU B 792      -2.450 -20.471 -38.912  1.00  1.270          C  
ATOM  12082  CD  GLU B 792      -2.817 -20.103 -40.285  1.00  1.270          C  
ATOM  12083  OE1 GLU B 792      -3.900 -20.442 -40.763  1.00  1.270          O  
ATOM  12084  OE2 GLU B 792      -1.966 -19.514 -40.908  1.00  1.270          O  
ATOM  12085  H   GLU B 792      -1.050 -22.733 -37.886  1.00  1.180          H  
ATOM  12086  HA  GLU B 792      -2.934 -21.171 -36.353  1.00  1.060          H  
ATOM  12087 1HB  GLU B 792      -3.043 -22.417 -39.097  1.00  1.530          H  
ATOM  12088 2HB  GLU B 792      -4.258 -21.308 -38.449  1.00  1.530          H  
ATOM  12089 1HG  GLU B 792      -2.634 -19.620 -38.257  1.00  1.530          H  
ATOM  12090 2HG  GLU B 792      -1.387 -20.703 -38.870  1.00  1.530          H  
ATOM  12091  N   MET B 793      -4.833 -22.659 -35.795  1.00  0.750          N  
ATOM  12092  CA  MET B 793      -5.936 -23.518 -35.380  1.00  0.760          C  
ATOM  12093  C   MET B 793      -7.192 -22.668 -35.341  1.00  0.630          C  
ATOM  12094  O   MET B 793      -7.112 -21.447 -35.225  1.00  0.480          O  
ATOM  12095  CB  MET B 793      -5.704 -24.155 -33.995  1.00  1.060          C  
ATOM  12096  CG  MET B 793      -4.552 -25.205 -33.876  1.00  1.060          C  
ATOM  12097  SD  MET B 793      -2.956 -24.426 -33.651  1.00  1.060          S  
ATOM  12098  CE  MET B 793      -1.780 -25.668 -33.147  1.00  1.060          C  
ATOM  12099  H   MET B 793      -4.739 -21.717 -35.406  1.00  0.900          H  
ATOM  12100  HA  MET B 793      -6.080 -24.303 -36.122  1.00  0.910          H  
ATOM  12101 1HB  MET B 793      -5.482 -23.361 -33.283  1.00  1.270          H  
ATOM  12102 2HB  MET B 793      -6.626 -24.634 -33.662  1.00  1.270          H  
ATOM  12103 1HG  MET B 793      -4.737 -25.874 -33.037  1.00  1.270          H  
ATOM  12104 2HG  MET B 793      -4.513 -25.796 -34.792  1.00  1.270          H  
ATOM  12105 1HE  MET B 793      -0.803 -25.192 -33.002  1.00  1.270          H  
ATOM  12106 2HE  MET B 793      -2.102 -26.118 -32.208  1.00  1.270          H  
ATOM  12107 3HE  MET B 793      -1.702 -26.433 -33.916  1.00  1.270          H  
ATOM  12108  N   GLU B 794      -8.360 -23.287 -35.469  1.00  0.740          N  
ATOM  12109  CA  GLU B 794      -9.592 -22.506 -35.402  1.00  0.660          C  
ATOM  12110  C   GLU B 794     -10.345 -22.637 -34.092  1.00  0.660          C  
ATOM  12111  O   GLU B 794     -10.615 -23.744 -33.620  1.00  0.690          O  
ATOM  12112  CB  GLU B 794     -10.543 -22.891 -36.542  1.00  0.960          C  
ATOM  12113  CG  GLU B 794     -11.883 -22.115 -36.546  1.00  0.960          C  
ATOM  12114  CD  GLU B 794     -12.766 -22.468 -37.697  1.00  0.960          C  
ATOM  12115  OE1 GLU B 794     -12.276 -23.054 -38.627  1.00  0.960          O  
ATOM  12116  OE2 GLU B 794     -13.939 -22.188 -37.635  1.00  0.960          O  
ATOM  12117  H   GLU B 794      -8.402 -24.291 -35.583  1.00  0.890          H  
ATOM  12118  HA  GLU B 794      -9.338 -21.456 -35.522  1.00  0.790          H  
ATOM  12119 1HB  GLU B 794     -10.057 -22.726 -37.495  1.00  1.150          H  
ATOM  12120 2HB  GLU B 794     -10.777 -23.951 -36.473  1.00  1.150          H  
ATOM  12121 1HG  GLU B 794     -12.431 -22.327 -35.631  1.00  1.150          H  
ATOM  12122 2HG  GLU B 794     -11.670 -21.044 -36.568  1.00  1.150          H  
ATOM  12123  N   GLU B 795     -10.740 -21.493 -33.545  1.00  0.660          N  
ATOM  12124  CA  GLU B 795     -11.601 -21.456 -32.367  1.00  0.690          C  
ATOM  12125  C   GLU B 795     -12.457 -20.216 -32.510  1.00  0.600          C  
ATOM  12126  O   GLU B 795     -12.031 -19.248 -33.127  1.00  0.540          O  
ATOM  12127  CB  GLU B 795     -10.821 -21.429 -31.053  1.00  0.950          C  
ATOM  12128  CG  GLU B 795     -10.050 -20.162 -30.794  1.00  0.950          C  
ATOM  12129  CD  GLU B 795      -9.276 -20.197 -29.502  1.00  0.950          C  
ATOM  12130  OE1 GLU B 795      -8.815 -21.255 -29.134  1.00  0.950          O  
ATOM  12131  OE2 GLU B 795      -9.174 -19.169 -28.856  1.00  0.950          O  
ATOM  12132  H   GLU B 795     -10.429 -20.620 -33.987  1.00  0.790          H  
ATOM  12133  HA  GLU B 795     -12.253 -22.329 -32.368  1.00  0.830          H  
ATOM  12134 1HB  GLU B 795     -11.510 -21.572 -30.219  1.00  1.140          H  
ATOM  12135 2HB  GLU B 795     -10.114 -22.260 -31.039  1.00  1.140          H  
ATOM  12136 1HG  GLU B 795      -9.362 -20.001 -31.626  1.00  1.140          H  
ATOM  12137 2HG  GLU B 795     -10.743 -19.322 -30.762  1.00  1.140          H  
ATOM  12138  N   ASP B 796     -13.681 -20.241 -32.002  1.00  0.650          N  
ATOM  12139  CA  ASP B 796     -14.587 -19.089 -32.077  1.00  0.670          C  
ATOM  12140  C   ASP B 796     -14.833 -18.623 -33.529  1.00  0.720          C  
ATOM  12141  O   ASP B 796     -15.214 -17.478 -33.769  1.00  0.800          O  
ATOM  12142  CB  ASP B 796     -14.042 -17.921 -31.245  1.00  0.930          C  
ATOM  12143  CG  ASP B 796     -13.944 -18.249 -29.749  1.00  0.930          C  
ATOM  12144  OD1 ASP B 796     -14.765 -19.002 -29.260  1.00  0.930          O  
ATOM  12145  OD2 ASP B 796     -13.041 -17.747 -29.110  1.00  0.930          O  
ATOM  12146  H   ASP B 796     -13.992 -21.064 -31.502  1.00  0.780          H  
ATOM  12147  HA  ASP B 796     -15.548 -19.384 -31.654  1.00  0.800          H  
ATOM  12148 1HB  ASP B 796     -13.060 -17.622 -31.608  1.00  1.120          H  
ATOM  12149 2HB  ASP B 796     -14.699 -17.060 -31.367  1.00  1.120          H  
ATOM  12150  N   GLY B 797     -14.613 -19.519 -34.503  1.00  0.780          N  
ATOM  12151  CA  GLY B 797     -14.804 -19.224 -35.927  1.00  0.850          C  
ATOM  12152  C   GLY B 797     -13.637 -18.432 -36.536  1.00  0.660          C  
ATOM  12153  O   GLY B 797     -13.707 -17.978 -37.682  1.00  0.660          O  
ATOM  12154  H   GLY B 797     -14.317 -20.446 -34.234  1.00  0.940          H  
ATOM  12155 1HA  GLY B 797     -14.922 -20.163 -36.472  1.00  1.020          H  
ATOM  12156 2HA  GLY B 797     -15.729 -18.665 -36.057  1.00  1.020          H  
ATOM  12157  N   VAL B 798     -12.581 -18.251 -35.753  1.00  0.550          N  
ATOM  12158  CA  VAL B 798     -11.408 -17.468 -36.094  1.00  0.510          C  
ATOM  12159  C   VAL B 798     -10.102 -18.260 -36.111  1.00  0.520          C  
ATOM  12160  O   VAL B 798      -9.810 -19.030 -35.196  1.00  0.620          O  
ATOM  12161  CB  VAL B 798     -11.300 -16.328 -35.047  1.00  0.730          C  
ATOM  12162  CG1 VAL B 798     -10.064 -15.487 -35.246  1.00  0.730          C  
ATOM  12163  CG2 VAL B 798     -12.540 -15.444 -35.137  1.00  0.730          C  
ATOM  12164  H   VAL B 798     -12.606 -18.656 -34.818  1.00  0.660          H  
ATOM  12165  HA  VAL B 798     -11.564 -17.037 -37.082  1.00  0.610          H  
ATOM  12166  HB  VAL B 798     -11.242 -16.775 -34.052  1.00  0.880          H  
ATOM  12167 1HG1 VAL B 798     -10.050 -14.726 -34.477  1.00  0.880          H  
ATOM  12168 2HG1 VAL B 798      -9.169 -16.091 -35.153  1.00  0.880          H  
ATOM  12169 3HG1 VAL B 798     -10.081 -15.017 -36.228  1.00  0.880          H  
ATOM  12170 1HG2 VAL B 798     -12.480 -14.660 -34.388  1.00  0.880          H  
ATOM  12171 2HG2 VAL B 798     -12.596 -15.002 -36.129  1.00  0.880          H  
ATOM  12172 3HG2 VAL B 798     -13.432 -16.038 -34.957  1.00  0.880          H  
ATOM  12173  N   ARG B 799      -9.299 -18.083 -37.159  1.00  0.460          N  
ATOM  12174  CA  ARG B 799      -8.006 -18.757 -37.180  1.00  0.500          C  
ATOM  12175  C   ARG B 799      -7.075 -17.989 -36.253  1.00  0.520          C  
ATOM  12176  O   ARG B 799      -6.999 -16.762 -36.353  1.00  0.520          O  
ATOM  12177  CB  ARG B 799      -7.417 -18.774 -38.586  1.00  0.680          C  
ATOM  12178  CG  ARG B 799      -8.251 -19.506 -39.636  1.00  0.680          C  
ATOM  12179  CD  ARG B 799      -8.233 -20.994 -39.484  1.00  0.680          C  
ATOM  12180  NE  ARG B 799      -6.915 -21.590 -39.767  1.00  0.680          N  
ATOM  12181  CZ  ARG B 799      -6.634 -22.905 -39.695  1.00  0.680          C  
ATOM  12182  NH1 ARG B 799      -7.537 -23.801 -39.340  1.00  0.680          N  
ATOM  12183  NH2 ARG B 799      -5.428 -23.278 -40.008  1.00  0.680          N  
ATOM  12184  H   ARG B 799      -9.576 -17.461 -37.907  1.00  0.550          H  
ATOM  12185  HA  ARG B 799      -8.114 -19.771 -36.804  1.00  0.600          H  
ATOM  12186 1HB  ARG B 799      -7.281 -17.749 -38.931  1.00  0.820          H  
ATOM  12187 2HB  ARG B 799      -6.429 -19.240 -38.556  1.00  0.820          H  
ATOM  12188 1HG  ARG B 799      -9.289 -19.182 -39.561  1.00  0.820          H  
ATOM  12189 2HG  ARG B 799      -7.866 -19.266 -40.628  1.00  0.820          H  
ATOM  12190 1HD  ARG B 799      -8.510 -21.255 -38.471  1.00  0.820          H  
ATOM  12191 2HD  ARG B 799      -8.958 -21.425 -40.174  1.00  0.820          H  
ATOM  12192  HE  ARG B 799      -6.130 -20.981 -40.072  1.00  0.820          H  
ATOM  12193 1HH1 ARG B 799      -8.479 -23.525 -39.111  1.00  0.820          H  
ATOM  12194 2HH1 ARG B 799      -7.288 -24.779 -39.303  1.00  0.820          H  
ATOM  12195 1HH2 ARG B 799      -4.749 -22.542 -40.286  1.00  0.820          H  
ATOM  12196 2HH2 ARG B 799      -5.165 -24.252 -39.983  1.00  0.820          H  
ATOM  12197  N   LYS B 800      -6.393 -18.703 -35.356  1.00  0.550          N  
ATOM  12198  CA  LYS B 800      -5.469 -18.101 -34.400  1.00  0.580          C  
ATOM  12199  C   LYS B 800      -4.135 -18.824 -34.367  1.00  0.590          C  
ATOM  12200  O   LYS B 800      -4.064 -20.013 -34.678  1.00  0.570          O  
ATOM  12201  CB  LYS B 800      -6.054 -18.110 -32.990  1.00  0.800          C  
ATOM  12202  CG  LYS B 800      -7.316 -17.319 -32.841  1.00  0.800          C  
ATOM  12203  CD  LYS B 800      -7.741 -17.223 -31.407  1.00  0.800          C  
ATOM  12204  CE  LYS B 800      -9.090 -16.514 -31.259  1.00  0.800          C  
ATOM  12205  NZ  LYS B 800      -9.516 -16.441 -29.818  1.00  0.800          N  
ATOM  12206  H   LYS B 800      -6.549 -19.711 -35.325  1.00  0.660          H  
ATOM  12207  HA  LYS B 800      -5.289 -17.076 -34.701  1.00  0.700          H  
ATOM  12208 1HB  LYS B 800      -6.261 -19.140 -32.689  1.00  0.960          H  
ATOM  12209 2HB  LYS B 800      -5.315 -17.704 -32.293  1.00  0.960          H  
ATOM  12210 1HG  LYS B 800      -7.138 -16.349 -33.216  1.00  0.960          H  
ATOM  12211 2HG  LYS B 800      -8.115 -17.782 -33.425  1.00  0.960          H  
ATOM  12212 1HD  LYS B 800      -7.806 -18.215 -30.982  1.00  0.960          H  
ATOM  12213 2HD  LYS B 800      -6.991 -16.661 -30.850  1.00  0.960          H  
ATOM  12214 1HE  LYS B 800      -9.023 -15.507 -31.670  1.00  0.960          H  
ATOM  12215 2HE  LYS B 800      -9.844 -17.075 -31.821  1.00  0.960          H  
ATOM  12216 1HZ  LYS B 800     -10.418 -15.990 -29.742  1.00  0.960          H  
ATOM  12217 2HZ  LYS B 800      -9.575 -17.413 -29.447  1.00  0.960          H  
ATOM  12218 3HZ  LYS B 800      -8.840 -15.930 -29.281  1.00  0.960          H  
ATOM  12219  N   CYS B 801      -3.083 -18.117 -33.954  1.00  0.630          N  
ATOM  12220  CA  CYS B 801      -1.771 -18.763 -33.782  1.00  0.650          C  
ATOM  12221  C   CYS B 801      -1.615 -19.355 -32.383  1.00  0.820          C  
ATOM  12222  O   CYS B 801      -1.853 -18.665 -31.395  1.00  0.910          O  
ATOM  12223  CB  CYS B 801      -0.605 -17.769 -33.957  1.00  0.900          C  
ATOM  12224  SG  CYS B 801      -0.404 -17.026 -35.592  1.00  0.900          S  
ATOM  12225  H   CYS B 801      -3.236 -17.125 -33.748  1.00  0.760          H  
ATOM  12226  HA  CYS B 801      -1.678 -19.570 -34.507  1.00  0.780          H  
ATOM  12227 1HB  CYS B 801      -0.729 -16.957 -33.242  1.00  1.080          H  
ATOM  12228 2HB  CYS B 801       0.325 -18.273 -33.704  1.00  1.080          H  
ATOM  12229  N   LYS B 802      -1.173 -20.602 -32.302  1.00  0.940          N  
ATOM  12230  CA  LYS B 802      -0.908 -21.266 -31.029  1.00  1.150          C  
ATOM  12231  C   LYS B 802       0.412 -22.000 -31.117  1.00  1.150          C  
ATOM  12232  O   LYS B 802       0.873 -22.310 -32.212  1.00  1.110          O  
ATOM  12233  CB  LYS B 802      -1.986 -22.281 -30.685  1.00  1.530          C  
ATOM  12234  CG  LYS B 802      -3.381 -21.742 -30.487  1.00  1.530          C  
ATOM  12235  CD  LYS B 802      -4.317 -22.889 -30.116  1.00  1.530          C  
ATOM  12236  CE  LYS B 802      -5.767 -22.451 -29.975  1.00  1.530          C  
ATOM  12237  NZ  LYS B 802      -6.012 -21.635 -28.751  1.00  1.530          N  
ATOM  12238  H   LYS B 802      -1.051 -21.129 -33.172  1.00  1.130          H  
ATOM  12239  HA  LYS B 802      -0.836 -20.518 -30.238  1.00  1.380          H  
ATOM  12240 1HB  LYS B 802      -2.014 -23.015 -31.454  1.00  1.830          H  
ATOM  12241 2HB  LYS B 802      -1.701 -22.803 -29.773  1.00  1.830          H  
ATOM  12242 1HG  LYS B 802      -3.374 -20.976 -29.715  1.00  1.830          H  
ATOM  12243 2HG  LYS B 802      -3.722 -21.294 -31.425  1.00  1.830          H  
ATOM  12244 1HD  LYS B 802      -4.262 -23.657 -30.888  1.00  1.830          H  
ATOM  12245 2HD  LYS B 802      -3.991 -23.330 -29.176  1.00  1.830          H  
ATOM  12246 1HE  LYS B 802      -6.048 -21.863 -30.851  1.00  1.830          H  
ATOM  12247 2HE  LYS B 802      -6.396 -23.339 -29.933  1.00  1.830          H  
ATOM  12248 1HZ  LYS B 802      -7.022 -21.396 -28.739  1.00  1.830          H  
ATOM  12249 2HZ  LYS B 802      -5.786 -22.165 -27.927  1.00  1.830          H  
ATOM  12250 3HZ  LYS B 802      -5.467 -20.790 -28.770  1.00  1.830          H  
ATOM  12251  N   LYS B 803       1.031 -22.310 -29.990  1.00  1.260          N  
ATOM  12252  CA  LYS B 803       2.230 -23.134 -30.091  1.00  1.360          C  
ATOM  12253  C   LYS B 803       1.830 -24.550 -30.560  1.00  1.450          C  
ATOM  12254  O   LYS B 803       0.783 -25.076 -30.169  1.00  1.480          O  
ATOM  12255  CB  LYS B 803       2.978 -23.202 -28.760  1.00  1.860          C  
ATOM  12256  CG  LYS B 803       3.521 -21.855 -28.244  1.00  1.860          C  
ATOM  12257  CD  LYS B 803       4.665 -21.315 -29.138  1.00  1.860          C  
ATOM  12258  CE  LYS B 803       5.301 -20.061 -28.546  1.00  1.860          C  
ATOM  12259  NZ  LYS B 803       6.383 -19.509 -29.426  1.00  1.860          N  
ATOM  12260  H   LYS B 803       0.661 -22.023 -29.094  1.00  1.510          H  
ATOM  12261  HA  LYS B 803       2.892 -22.718 -30.844  1.00  1.630          H  
ATOM  12262 1HB  LYS B 803       2.320 -23.615 -27.997  1.00  2.240          H  
ATOM  12263 2HB  LYS B 803       3.823 -23.887 -28.863  1.00  2.240          H  
ATOM  12264 1HG  LYS B 803       2.716 -21.123 -28.226  1.00  2.240          H  
ATOM  12265 2HG  LYS B 803       3.895 -21.983 -27.228  1.00  2.240          H  
ATOM  12266 1HD  LYS B 803       5.439 -22.078 -29.266  1.00  2.240          H  
ATOM  12267 2HD  LYS B 803       4.283 -21.054 -30.125  1.00  2.240          H  
ATOM  12268 1HE  LYS B 803       4.534 -19.302 -28.411  1.00  2.240          H  
ATOM  12269 2HE  LYS B 803       5.732 -20.307 -27.576  1.00  2.240          H  
ATOM  12270 1HZ  LYS B 803       6.787 -18.691 -29.013  1.00  2.240          H  
ATOM  12271 2HZ  LYS B 803       7.124 -20.207 -29.573  1.00  2.240          H  
ATOM  12272 3HZ  LYS B 803       6.007 -19.270 -30.338  1.00  2.240          H  
ATOM  12273  N   CYS B 804       2.682 -25.166 -31.379  1.00  1.550          N  
ATOM  12274  CA  CYS B 804       2.456 -26.537 -31.833  1.00  1.700          C  
ATOM  12275  C   CYS B 804       2.469 -27.530 -30.672  1.00  1.990          C  
ATOM  12276  O   CYS B 804       3.310 -27.440 -29.779  1.00  2.070          O  
ATOM  12277  CB  CYS B 804       3.542 -26.966 -32.826  1.00  2.320          C  
ATOM  12278  SG  CYS B 804       3.491 -26.129 -34.433  1.00  2.320          S  
ATOM  12279  H   CYS B 804       3.506 -24.661 -31.695  1.00  1.860          H  
ATOM  12280  HA  CYS B 804       1.489 -26.584 -32.325  1.00  2.040          H  
ATOM  12281 1HB  CYS B 804       4.523 -26.787 -32.385  1.00  2.780          H  
ATOM  12282 2HB  CYS B 804       3.454 -28.039 -32.998  1.00  2.780          H  
ATOM  12283  N   GLU B 805       1.548 -28.499 -30.721  1.00  2.190          N  
ATOM  12284  CA  GLU B 805       1.460 -29.590 -29.751  1.00  2.490          C  
ATOM  12285  C   GLU B 805       1.476 -30.875 -30.565  1.00  2.810          C  
ATOM  12286  O   GLU B 805       0.794 -30.958 -31.586  1.00  3.480          O  
ATOM  12287  CB  GLU B 805       0.175 -29.508 -28.916  1.00  3.370          C  
ATOM  12288  CG  GLU B 805       0.050 -28.275 -28.014  1.00  3.370          C  
ATOM  12289  CD  GLU B 805      -1.245 -28.270 -27.210  1.00  3.370          C  
ATOM  12290  OE1 GLU B 805      -2.071 -29.116 -27.465  1.00  3.370          O  
ATOM  12291  OE2 GLU B 805      -1.395 -27.445 -26.339  1.00  3.370          O  
ATOM  12292  H   GLU B 805       0.890 -28.498 -31.486  1.00  2.630          H  
ATOM  12293  HA  GLU B 805       2.330 -29.572 -29.095  1.00  2.990          H  
ATOM  12294 1HB  GLU B 805      -0.687 -29.517 -29.583  1.00  4.040          H  
ATOM  12295 2HB  GLU B 805       0.102 -30.391 -28.281  1.00  4.040          H  
ATOM  12296 1HG  GLU B 805       0.898 -28.248 -27.330  1.00  4.040          H  
ATOM  12297 2HG  GLU B 805       0.093 -27.377 -28.635  1.00  4.040          H  
ATOM  12298  N   GLY B 806       2.214 -31.885 -30.123  1.00  2.680          N  
ATOM  12299  CA  GLY B 806       2.307 -33.087 -30.936  1.00  2.910          C  
ATOM  12300  C   GLY B 806       3.188 -32.664 -32.108  1.00  2.040          C  
ATOM  12301  O   GLY B 806       3.949 -31.707 -31.965  1.00  1.690          O  
ATOM  12302  H   GLY B 806       2.738 -31.796 -29.263  1.00  3.220          H  
ATOM  12303 1HA  GLY B 806       2.765 -33.899 -30.371  1.00  3.490          H  
ATOM  12304 2HA  GLY B 806       1.317 -33.393 -31.270  1.00  3.490          H  
ATOM  12305  N   PRO B 807       3.211 -33.383 -33.232  1.00  2.190          N  
ATOM  12306  CA  PRO B 807       4.039 -33.045 -34.378  1.00  1.950          C  
ATOM  12307  C   PRO B 807       3.715 -31.621 -34.838  1.00  1.480          C  
ATOM  12308  O   PRO B 807       2.552 -31.275 -34.950  1.00  1.190          O  
ATOM  12309  CB  PRO B 807       3.595 -34.090 -35.411  1.00  2.920          C  
ATOM  12310  CG  PRO B 807       3.082 -35.258 -34.567  1.00  2.920          C  
ATOM  12311  CD  PRO B 807       2.402 -34.592 -33.376  1.00  2.920          C  
ATOM  12312  HA  PRO B 807       5.102 -33.148 -34.115  1.00  2.340          H  
ATOM  12313 1HB  PRO B 807       2.824 -33.660 -36.069  1.00  3.510          H  
ATOM  12314 2HB  PRO B 807       4.444 -34.366 -36.053  1.00  3.510          H  
ATOM  12315 1HG  PRO B 807       2.389 -35.877 -35.160  1.00  3.510          H  
ATOM  12316 2HG  PRO B 807       3.917 -35.911 -34.273  1.00  3.510          H  
ATOM  12317 1HD  PRO B 807       1.360 -34.324 -33.617  1.00  3.510          H  
ATOM  12318 2HD  PRO B 807       2.478 -35.234 -32.489  1.00  3.510          H  
ATOM  12319  N   CYS B 808       4.722 -30.806 -35.124  1.00  1.580          N  
ATOM  12320  CA  CYS B 808       4.484 -29.439 -35.606  1.00  1.260          C  
ATOM  12321  C   CYS B 808       4.479 -29.546 -37.123  1.00  1.180          C  
ATOM  12322  O   CYS B 808       5.455 -30.025 -37.697  1.00  1.360          O  
ATOM  12323  CB  CYS B 808       5.548 -28.471 -35.078  1.00  1.890          C  
ATOM  12324  SG  CYS B 808       5.270 -26.670 -35.434  1.00  1.890          S  
ATOM  12325  H   CYS B 808       5.671 -31.131 -35.007  1.00  1.900          H  
ATOM  12326  HA  CYS B 808       3.503 -29.103 -35.274  1.00  1.510          H  
ATOM  12327 1HB  CYS B 808       5.656 -28.598 -34.004  1.00  2.270          H  
ATOM  12328 2HB  CYS B 808       6.506 -28.740 -35.521  1.00  2.270          H  
ATOM  12329  N   ARG B 809       3.386 -29.173 -37.773  1.00  1.010          N  
ATOM  12330  CA  ARG B 809       3.271 -29.355 -39.220  1.00  1.090          C  
ATOM  12331  C   ARG B 809       4.382 -28.665 -39.994  1.00  1.160          C  
ATOM  12332  O   ARG B 809       4.781 -27.552 -39.659  1.00  1.140          O  
ATOM  12333  CB  ARG B 809       1.931 -28.838 -39.728  1.00  1.490          C  
ATOM  12334  CG  ARG B 809       1.726 -29.008 -41.238  1.00  1.490          C  
ATOM  12335  CD  ARG B 809       0.384 -28.639 -41.681  1.00  1.490          C  
ATOM  12336  NE  ARG B 809      -0.625 -29.593 -41.235  1.00  1.490          N  
ATOM  12337  CZ  ARG B 809      -1.943 -29.521 -41.522  1.00  1.490          C  
ATOM  12338  NH1 ARG B 809      -2.409 -28.543 -42.276  1.00  1.490          N  
ATOM  12339  NH2 ARG B 809      -2.768 -30.443 -41.047  1.00  1.490          N  
ATOM  12340  H   ARG B 809       2.622 -28.774 -37.246  1.00  1.210          H  
ATOM  12341  HA  ARG B 809       3.325 -30.423 -39.429  1.00  1.310          H  
ATOM  12342 1HB  ARG B 809       1.120 -29.344 -39.209  1.00  1.790          H  
ATOM  12343 2HB  ARG B 809       1.851 -27.775 -39.506  1.00  1.790          H  
ATOM  12344 1HG  ARG B 809       2.411 -28.353 -41.779  1.00  1.790          H  
ATOM  12345 2HG  ARG B 809       1.906 -30.044 -41.520  1.00  1.790          H  
ATOM  12346 1HD  ARG B 809       0.153 -27.686 -41.275  1.00  1.790          H  
ATOM  12347 2HD  ARG B 809       0.355 -28.573 -42.759  1.00  1.790          H  
ATOM  12348  HE  ARG B 809      -0.316 -30.366 -40.660  1.00  1.790          H  
ATOM  12349 1HH1 ARG B 809      -1.781 -27.842 -42.652  1.00  1.790          H  
ATOM  12350 2HH1 ARG B 809      -3.394 -28.494 -42.493  1.00  1.790          H  
ATOM  12351 1HH2 ARG B 809      -2.410 -31.194 -40.471  1.00  1.790          H  
ATOM  12352 2HH2 ARG B 809      -3.755 -30.399 -41.257  1.00  1.790          H  
ATOM  12353  N   LYS B 810       4.870 -29.321 -41.056  1.00  1.250          N  
ATOM  12354  CA  LYS B 810       5.909 -28.717 -41.874  1.00  1.270          C  
ATOM  12355  C   LYS B 810       5.339 -27.620 -42.767  1.00  1.110          C  
ATOM  12356  O   LYS B 810       4.530 -27.874 -43.686  1.00  1.040          O  
ATOM  12357  CB  LYS B 810       6.597 -29.781 -42.744  1.00  1.770          C  
ATOM  12358  CG  LYS B 810       7.731 -29.277 -43.671  1.00  1.770          C  
ATOM  12359  CD  LYS B 810       8.993 -28.878 -42.908  1.00  1.770          C  
ATOM  12360  CE  LYS B 810      10.125 -28.524 -43.876  1.00  1.770          C  
ATOM  12361  NZ  LYS B 810      11.379 -28.135 -43.169  1.00  1.770          N  
ATOM  12362  H   LYS B 810       4.521 -30.241 -41.278  1.00  1.500          H  
ATOM  12363  HA  LYS B 810       6.645 -28.263 -41.209  1.00  1.520          H  
ATOM  12364 1HB  LYS B 810       7.019 -30.554 -42.099  1.00  2.120          H  
ATOM  12365 2HB  LYS B 810       5.855 -30.265 -43.383  1.00  2.120          H  
ATOM  12366 1HG  LYS B 810       7.978 -30.058 -44.392  1.00  2.120          H  
ATOM  12367 2HG  LYS B 810       7.390 -28.405 -44.224  1.00  2.120          H  
ATOM  12368 1HD  LYS B 810       8.789 -28.006 -42.288  1.00  2.120          H  
ATOM  12369 2HD  LYS B 810       9.312 -29.700 -42.267  1.00  2.120          H  
ATOM  12370 1HE  LYS B 810      10.326 -29.385 -44.515  1.00  2.120          H  
ATOM  12371 2HE  LYS B 810       9.810 -27.695 -44.494  1.00  2.120          H  
ATOM  12372 1HZ  LYS B 810      12.088 -27.910 -43.855  1.00  2.120          H  
ATOM  12373 2HZ  LYS B 810      11.203 -27.325 -42.588  1.00  2.120          H  
ATOM  12374 3HZ  LYS B 810      11.697 -28.902 -42.594  1.00  2.120          H  
ATOM  12375  N   VAL B 811       5.829 -26.415 -42.514  1.00  1.080          N  
ATOM  12376  CA  VAL B 811       5.415 -25.230 -43.223  1.00  0.950          C  
ATOM  12377  C   VAL B 811       6.641 -24.651 -43.907  1.00  0.910          C  
ATOM  12378  O   VAL B 811       7.690 -24.478 -43.282  1.00  0.990          O  
ATOM  12379  CB  VAL B 811       4.778 -24.202 -42.270  1.00  1.380          C  
ATOM  12380  CG1 VAL B 811       4.359 -22.971 -43.058  1.00  1.380          C  
ATOM  12381  CG2 VAL B 811       3.578 -24.836 -41.548  1.00  1.380          C  
ATOM  12382  H   VAL B 811       6.494 -26.321 -41.757  1.00  1.300          H  
ATOM  12383  HA  VAL B 811       4.686 -25.506 -43.976  1.00  1.140          H  
ATOM  12384  HB  VAL B 811       5.515 -23.886 -41.535  1.00  1.660          H  
ATOM  12385 1HG1 VAL B 811       3.921 -22.244 -42.380  1.00  1.660          H  
ATOM  12386 2HG1 VAL B 811       5.222 -22.519 -43.550  1.00  1.660          H  
ATOM  12387 3HG1 VAL B 811       3.621 -23.250 -43.815  1.00  1.660          H  
ATOM  12388 1HG2 VAL B 811       3.137 -24.108 -40.871  1.00  1.660          H  
ATOM  12389 2HG2 VAL B 811       2.850 -25.144 -42.262  1.00  1.660          H  
ATOM  12390 3HG2 VAL B 811       3.904 -25.692 -40.979  1.00  1.660          H  
ATOM  12391  N   CYS B 812       6.511 -24.388 -45.192  1.00  0.800          N  
ATOM  12392  CA  CYS B 812       7.605 -23.884 -46.003  1.00  0.730          C  
ATOM  12393  C   CYS B 812       7.283 -22.500 -46.545  1.00  0.740          C  
ATOM  12394  O   CYS B 812       6.117 -22.165 -46.701  1.00  0.860          O  
ATOM  12395  CB  CYS B 812       7.849 -24.843 -47.147  1.00  1.050          C  
ATOM  12396  SG  CYS B 812       8.145 -26.517 -46.570  1.00  1.050          S  
ATOM  12397  H   CYS B 812       5.598 -24.558 -45.618  1.00  0.960          H  
ATOM  12398  HA  CYS B 812       8.502 -23.821 -45.386  1.00  0.880          H  
ATOM  12399 1HB  CYS B 812       6.990 -24.851 -47.810  1.00  1.260          H  
ATOM  12400 2HB  CYS B 812       8.716 -24.520 -47.727  1.00  1.260          H  
ATOM  12401  N   ASN B 813       8.292 -21.698 -46.868  1.00  0.670          N  
ATOM  12402  CA  ASN B 813       8.010 -20.390 -47.477  1.00  0.670          C  
ATOM  12403  C   ASN B 813       7.709 -20.523 -48.955  1.00  0.660          C  
ATOM  12404  O   ASN B 813       8.277 -21.380 -49.628  1.00  0.680          O  
ATOM  12405  CB  ASN B 813       9.149 -19.421 -47.249  1.00  0.940          C  
ATOM  12406  CG  ASN B 813       9.224 -18.967 -45.823  1.00  0.940          C  
ATOM  12407  OD1 ASN B 813       8.191 -18.689 -45.197  1.00  0.940          O  
ATOM  12408  ND2 ASN B 813      10.408 -18.882 -45.285  1.00  0.940          N  
ATOM  12409  H   ASN B 813       9.250 -21.988 -46.704  1.00  0.800          H  
ATOM  12410  HA  ASN B 813       7.117 -19.971 -47.014  1.00  0.800          H  
ATOM  12411 1HB  ASN B 813      10.095 -19.896 -47.520  1.00  1.130          H  
ATOM  12412 2HB  ASN B 813       9.030 -18.558 -47.900  1.00  1.130          H  
ATOM  12413 1HD2 ASN B 813      10.506 -18.584 -44.340  1.00  1.130          H  
ATOM  12414 2HD2 ASN B 813      11.244 -19.115 -45.821  1.00  1.130          H  
ATOM  12415  N   GLY B 814       6.825 -19.677 -49.469  1.00  0.630          N  
ATOM  12416  CA  GLY B 814       6.547 -19.700 -50.901  1.00  0.610          C  
ATOM  12417  C   GLY B 814       7.536 -18.847 -51.687  1.00  0.570          C  
ATOM  12418  O   GLY B 814       8.523 -18.349 -51.151  1.00  0.550          O  
ATOM  12419  H   GLY B 814       6.324 -19.027 -48.855  1.00  0.760          H  
ATOM  12420 1HA  GLY B 814       6.581 -20.726 -51.265  1.00  0.730          H  
ATOM  12421 2HA  GLY B 814       5.535 -19.345 -51.083  1.00  0.730          H  
ATOM  12422  N   ILE B 815       7.264 -18.681 -52.964  1.00  0.570          N  
ATOM  12423  CA  ILE B 815       8.146 -17.943 -53.858  1.00  0.540          C  
ATOM  12424  C   ILE B 815       7.904 -16.465 -53.673  1.00  0.440          C  
ATOM  12425  O   ILE B 815       6.759 -16.024 -53.628  1.00  0.360          O  
ATOM  12426  CB  ILE B 815       7.969 -18.398 -55.319  1.00  0.770          C  
ATOM  12427  CG1 ILE B 815       8.287 -19.932 -55.466  1.00  0.770          C  
ATOM  12428  CG2 ILE B 815       8.807 -17.555 -56.303  1.00  0.770          C  
ATOM  12429  CD1 ILE B 815       9.720 -20.390 -55.061  1.00  0.770          C  
ATOM  12430  H   ILE B 815       6.387 -19.070 -53.307  1.00  0.680          H  
ATOM  12431  HA  ILE B 815       9.167 -18.132 -53.571  1.00  0.650          H  
ATOM  12432  HB  ILE B 815       6.945 -18.290 -55.572  1.00  0.920          H  
ATOM  12433 1HG1 ILE B 815       7.567 -20.498 -54.871  1.00  0.920          H  
ATOM  12434 2HG1 ILE B 815       8.149 -20.180 -56.508  1.00  0.920          H  
ATOM  12435 1HG2 ILE B 815       8.615 -17.897 -57.309  1.00  0.920          H  
ATOM  12436 2HG2 ILE B 815       8.533 -16.501 -56.235  1.00  0.920          H  
ATOM  12437 3HG2 ILE B 815       9.860 -17.654 -56.086  1.00  0.920          H  
ATOM  12438 1HD1 ILE B 815       9.827 -21.451 -55.223  1.00  0.920          H  
ATOM  12439 2HD1 ILE B 815      10.470 -19.871 -55.657  1.00  0.920          H  
ATOM  12440 3HD1 ILE B 815       9.888 -20.189 -54.015  1.00  0.920          H  
ATOM  12441  N   GLY B 816       8.986 -15.701 -53.499  1.00  0.470          N  
ATOM  12442  CA  GLY B 816       8.894 -14.284 -53.221  1.00  0.420          C  
ATOM  12443  C   GLY B 816       8.990 -14.039 -51.713  1.00  0.490          C  
ATOM  12444  O   GLY B 816       9.135 -12.898 -51.271  1.00  0.520          O  
ATOM  12445  H   GLY B 816       9.929 -16.082 -53.579  1.00  0.560          H  
ATOM  12446 1HA  GLY B 816       9.700 -13.760 -53.740  1.00  0.500          H  
ATOM  12447 2HA  GLY B 816       7.952 -13.893 -53.602  1.00  0.500          H  
ATOM  12448  N   ILE B 817       8.964 -15.115 -50.922  1.00  0.570          N  
ATOM  12449  CA  ILE B 817       9.033 -15.027 -49.473  1.00  0.660          C  
ATOM  12450  C   ILE B 817      10.320 -15.617 -48.877  1.00  0.650          C  
ATOM  12451  O   ILE B 817      10.716 -16.736 -49.202  1.00  0.650          O  
ATOM  12452  CB  ILE B 817       7.812 -15.759 -48.864  1.00  0.890          C  
ATOM  12453  CG1 ILE B 817       6.470 -15.189 -49.465  1.00  0.890          C  
ATOM  12454  CG2 ILE B 817       7.812 -15.717 -47.320  1.00  0.890          C  
ATOM  12455  CD1 ILE B 817       6.186 -13.711 -49.244  1.00  0.890          C  
ATOM  12456  H   ILE B 817       8.853 -16.049 -51.327  1.00  0.680          H  
ATOM  12457  HA  ILE B 817       9.000 -13.979 -49.189  1.00  0.790          H  
ATOM  12458  HB  ILE B 817       7.857 -16.802 -49.168  1.00  1.070          H  
ATOM  12459 1HG1 ILE B 817       6.471 -15.379 -50.541  1.00  1.070          H  
ATOM  12460 2HG1 ILE B 817       5.653 -15.745 -49.020  1.00  1.070          H  
ATOM  12461 1HG2 ILE B 817       6.949 -16.276 -46.950  1.00  1.070          H  
ATOM  12462 2HG2 ILE B 817       8.715 -16.173 -46.930  1.00  1.070          H  
ATOM  12463 3HG2 ILE B 817       7.754 -14.692 -46.969  1.00  1.070          H  
ATOM  12464 1HD1 ILE B 817       5.229 -13.466 -49.705  1.00  1.070          H  
ATOM  12465 2HD1 ILE B 817       6.138 -13.492 -48.182  1.00  1.070          H  
ATOM  12466 3HD1 ILE B 817       6.961 -13.103 -49.703  1.00  1.070          H  
ATOM  12467  N   GLY B 818      10.955 -14.867 -47.978  1.00  0.650          N  
ATOM  12468  CA  GLY B 818      12.123 -15.373 -47.252  1.00  0.680          C  
ATOM  12469  C   GLY B 818      13.288 -15.745 -48.146  1.00  0.670          C  
ATOM  12470  O   GLY B 818      13.799 -14.919 -48.905  1.00  0.650          O  
ATOM  12471  H   GLY B 818      10.598 -13.938 -47.796  1.00  0.780          H  
ATOM  12472 1HA  GLY B 818      12.447 -14.622 -46.532  1.00  0.820          H  
ATOM  12473 2HA  GLY B 818      11.826 -16.249 -46.674  1.00  0.820          H  
ATOM  12474  N   GLU B 819      13.721 -17.003 -48.052  1.00  0.690          N  
ATOM  12475  CA  GLU B 819      14.845 -17.510 -48.828  1.00  0.690          C  
ATOM  12476  C   GLU B 819      14.566 -17.468 -50.325  1.00  0.680          C  
ATOM  12477  O   GLU B 819      15.489 -17.544 -51.137  1.00  0.680          O  
ATOM  12478  CB  GLU B 819      15.224 -18.938 -48.382  1.00  0.970          C  
ATOM  12479  CG  GLU B 819      14.172 -20.048 -48.627  1.00  0.970          C  
ATOM  12480  CD  GLU B 819      13.149 -20.179 -47.513  1.00  0.970          C  
ATOM  12481  OE1 GLU B 819      12.898 -19.199 -46.834  1.00  0.970          O  
ATOM  12482  OE2 GLU B 819      12.635 -21.255 -47.328  1.00  0.970          O  
ATOM  12483  H   GLU B 819      13.253 -17.652 -47.414  1.00  0.830          H  
ATOM  12484  HA  GLU B 819      15.703 -16.867 -48.635  1.00  0.830          H  
ATOM  12485 1HB  GLU B 819      16.134 -19.240 -48.898  1.00  1.160          H  
ATOM  12486 2HB  GLU B 819      15.447 -18.931 -47.316  1.00  1.160          H  
ATOM  12487 1HG  GLU B 819      13.653 -19.855 -49.555  1.00  1.160          H  
ATOM  12488 2HG  GLU B 819      14.692 -20.998 -48.741  1.00  1.160          H  
ATOM  12489  N   PHE B 820      13.295 -17.340 -50.697  1.00  0.670          N  
ATOM  12490  CA  PHE B 820      12.909 -17.283 -52.086  1.00  0.660          C  
ATOM  12491  C   PHE B 820      12.534 -15.863 -52.500  1.00  0.620          C  
ATOM  12492  O   PHE B 820      11.907 -15.679 -53.548  1.00  0.600          O  
ATOM  12493  CB  PHE B 820      11.717 -18.179 -52.367  1.00  0.930          C  
ATOM  12494  CG  PHE B 820      11.888 -19.630 -52.081  1.00  0.930          C  
ATOM  12495  CD1 PHE B 820      11.150 -20.209 -51.067  1.00  0.930          C  
ATOM  12496  CD2 PHE B 820      12.765 -20.430 -52.803  1.00  0.930          C  
ATOM  12497  CE1 PHE B 820      11.267 -21.536 -50.792  1.00  0.930          C  
ATOM  12498  CE2 PHE B 820      12.876 -21.768 -52.508  1.00  0.930          C  
ATOM  12499  CZ  PHE B 820      12.118 -22.310 -51.509  1.00  0.930          C  
ATOM  12500  H   PHE B 820      12.559 -17.276 -49.985  1.00  0.800          H  
ATOM  12501  HA  PHE B 820      13.752 -17.610 -52.695  1.00  0.790          H  
ATOM  12502 1HB  PHE B 820      10.876 -17.821 -51.769  1.00  1.110          H  
ATOM  12503 2HB  PHE B 820      11.449 -18.081 -53.406  1.00  1.110          H  
ATOM  12504  HD1 PHE B 820      10.458 -19.598 -50.481  1.00  1.110          H  
ATOM  12505  HD2 PHE B 820      13.366 -19.996 -53.602  1.00  1.110          H  
ATOM  12506  HE1 PHE B 820      10.669 -21.977 -49.992  1.00  1.110          H  
ATOM  12507  HE2 PHE B 820      13.560 -22.399 -53.062  1.00  1.110          H  
ATOM  12508  HZ  PHE B 820      12.185 -23.345 -51.277  1.00  1.110          H  
ATOM  12509  N   LYS B 821      12.922 -14.849 -51.712  1.00  0.620          N  
ATOM  12510  CA  LYS B 821      12.582 -13.455 -52.016  1.00  0.590          C  
ATOM  12511  C   LYS B 821      13.075 -12.966 -53.373  1.00  0.560          C  
ATOM  12512  O   LYS B 821      12.456 -12.083 -53.966  1.00  0.530          O  
ATOM  12513  CB  LYS B 821      13.112 -12.523 -50.917  1.00  0.840          C  
ATOM  12514  CG  LYS B 821      14.660 -12.391 -50.838  1.00  0.840          C  
ATOM  12515  CD  LYS B 821      15.086 -11.468 -49.698  1.00  0.840          C  
ATOM  12516  CE  LYS B 821      16.630 -11.417 -49.490  1.00  0.840          C  
ATOM  12517  NZ  LYS B 821      17.397 -10.815 -50.659  1.00  0.840          N  
ATOM  12518  H   LYS B 821      13.428 -15.047 -50.843  1.00  0.740          H  
ATOM  12519  HA  LYS B 821      11.512 -13.363 -52.019  1.00  0.710          H  
ATOM  12520 1HB  LYS B 821      12.707 -11.526 -51.075  1.00  1.010          H  
ATOM  12521 2HB  LYS B 821      12.748 -12.867 -49.950  1.00  1.010          H  
ATOM  12522 1HG  LYS B 821      15.113 -13.374 -50.703  1.00  1.010          H  
ATOM  12523 2HG  LYS B 821      15.025 -11.961 -51.757  1.00  1.010          H  
ATOM  12524 1HD  LYS B 821      14.724 -10.461 -49.904  1.00  1.010          H  
ATOM  12525 2HD  LYS B 821      14.623 -11.819 -48.774  1.00  1.010          H  
ATOM  12526 1HE  LYS B 821      16.823 -10.815 -48.606  1.00  1.010          H  
ATOM  12527 2HE  LYS B 821      16.998 -12.428 -49.315  1.00  1.010          H  
ATOM  12528 1HZ  LYS B 821      18.377 -10.802 -50.439  1.00  1.010          H  
ATOM  12529 2HZ  LYS B 821      17.281 -11.364 -51.533  1.00  1.010          H  
ATOM  12530 3HZ  LYS B 821      17.084  -9.875 -50.832  1.00  1.010          H  
ATOM  12531  N   ASP B 822      14.163 -13.553 -53.875  1.00  0.580          N  
ATOM  12532  CA  ASP B 822      14.748 -13.171 -55.150  1.00  0.550          C  
ATOM  12533  C   ASP B 822      14.395 -14.147 -56.277  1.00  0.520          C  
ATOM  12534  O   ASP B 822      14.979 -14.081 -57.363  1.00  0.520          O  
ATOM  12535  CB  ASP B 822      16.267 -13.100 -54.987  1.00  0.780          C  
ATOM  12536  CG  ASP B 822      16.691 -12.008 -53.995  1.00  0.780          C  
ATOM  12537  OD1 ASP B 822      16.249 -10.892 -54.105  1.00  0.780          O  
ATOM  12538  OD2 ASP B 822      17.413 -12.326 -53.067  1.00  0.780          O  
ATOM  12539  H   ASP B 822      14.646 -14.250 -53.322  1.00  0.700          H  
ATOM  12540  HA  ASP B 822      14.370 -12.185 -55.421  1.00  0.660          H  
ATOM  12541 1HB  ASP B 822      16.639 -14.064 -54.638  1.00  0.940          H  
ATOM  12542 2HB  ASP B 822      16.730 -12.897 -55.954  1.00  0.940          H  
ATOM  12543  N   SER B 823      13.465 -15.070 -56.025  1.00  0.520          N  
ATOM  12544  CA  SER B 823      13.083 -16.049 -57.033  1.00  0.510          C  
ATOM  12545  C   SER B 823      11.803 -15.672 -57.759  1.00  0.460          C  
ATOM  12546  O   SER B 823      10.867 -15.123 -57.179  1.00  0.440          O  
ATOM  12547  CB  SER B 823      12.922 -17.429 -56.408  1.00  0.720          C  
ATOM  12548  OG  SER B 823      14.147 -17.946 -55.942  1.00  0.720          O  
ATOM  12549  H   SER B 823      12.989 -15.098 -55.122  1.00  0.620          H  
ATOM  12550  HA  SER B 823      13.883 -16.106 -57.771  1.00  0.610          H  
ATOM  12551 1HB  SER B 823      12.224 -17.361 -55.582  1.00  0.860          H  
ATOM  12552 2HB  SER B 823      12.487 -18.114 -57.142  1.00  0.860          H  
ATOM  12553  HG  SER B 823      13.945 -18.794 -55.541  1.00  0.860          H  
ATOM  12554  N   LEU B 824      11.743 -16.034 -59.036  1.00  0.440          N  
ATOM  12555  CA  LEU B 824      10.545 -15.810 -59.835  1.00  0.400          C  
ATOM  12556  C   LEU B 824       9.658 -17.041 -59.870  1.00  0.460          C  
ATOM  12557  O   LEU B 824       8.447 -16.937 -60.049  1.00  0.460          O  
ATOM  12558  CB  LEU B 824      10.928 -15.470 -61.278  1.00  0.580          C  
ATOM  12559  CG  LEU B 824      11.794 -14.227 -61.512  1.00  0.580          C  
ATOM  12560  CD1 LEU B 824      12.114 -14.149 -63.001  1.00  0.580          C  
ATOM  12561  CD2 LEU B 824      11.063 -12.970 -61.042  1.00  0.580          C  
ATOM  12562  H   LEU B 824      12.557 -16.456 -59.457  1.00  0.530          H  
ATOM  12563  HA  LEU B 824       9.969 -15.002 -59.392  1.00  0.480          H  
ATOM  12564 1HB  LEU B 824      11.443 -16.328 -61.708  1.00  0.690          H  
ATOM  12565 2HB  LEU B 824      10.011 -15.318 -61.833  1.00  0.690          H  
ATOM  12566  HG  LEU B 824      12.732 -14.321 -60.964  1.00  0.690          H  
ATOM  12567 1HD1 LEU B 824      12.743 -13.278 -63.193  1.00  0.690          H  
ATOM  12568 2HD1 LEU B 824      12.646 -15.052 -63.313  1.00  0.690          H  
ATOM  12569 3HD1 LEU B 824      11.189 -14.059 -63.571  1.00  0.690          H  
ATOM  12570 1HD2 LEU B 824      11.690 -12.098 -61.227  1.00  0.690          H  
ATOM  12571 2HD2 LEU B 824      10.125 -12.865 -61.588  1.00  0.690          H  
ATOM  12572 3HD2 LEU B 824      10.855 -13.032 -59.975  1.00  0.690          H  
ATOM  12573  N   SER B 825      10.269 -18.207 -59.705  1.00  0.500          N  
ATOM  12574  CA  SER B 825       9.559 -19.459 -59.839  1.00  0.560          C  
ATOM  12575  C   SER B 825      10.215 -20.599 -59.083  1.00  0.640          C  
ATOM  12576  O   SER B 825      11.364 -20.496 -58.624  1.00  0.730          O  
ATOM  12577  CB  SER B 825       9.500 -19.826 -61.303  1.00  0.760          C  
ATOM  12578  OG  SER B 825      10.778 -20.152 -61.798  1.00  0.760          O  
ATOM  12579  H   SER B 825      11.260 -18.242 -59.544  1.00  0.600          H  
ATOM  12580  HA  SER B 825       8.551 -19.334 -59.456  1.00  0.670          H  
ATOM  12581 1HB  SER B 825       8.827 -20.670 -61.444  1.00  0.910          H  
ATOM  12582 2HB  SER B 825       9.104 -19.003 -61.852  1.00  0.910          H  
ATOM  12583  HG  SER B 825      10.689 -20.185 -62.750  1.00  0.910          H  
ATOM  12584  N   ILE B 826       9.465 -21.691 -58.992  1.00  0.610          N  
ATOM  12585  CA  ILE B 826       9.946 -22.952 -58.456  1.00  0.710          C  
ATOM  12586  C   ILE B 826      10.783 -23.544 -59.572  1.00  0.750          C  
ATOM  12587  O   ILE B 826      10.338 -23.583 -60.716  1.00  0.770          O  
ATOM  12588  CB  ILE B 826       8.780 -23.886 -58.079  1.00  0.950          C  
ATOM  12589  CG1 ILE B 826       7.973 -23.193 -56.998  1.00  0.950          C  
ATOM  12590  CG2 ILE B 826       9.304 -25.260 -57.612  1.00  0.950          C  
ATOM  12591  CD1 ILE B 826       6.672 -23.780 -56.656  1.00  0.950          C  
ATOM  12592  H   ILE B 826       8.507 -21.625 -59.349  1.00  0.730          H  
ATOM  12593  HA  ILE B 826      10.577 -22.771 -57.587  1.00  0.850          H  
ATOM  12594  HB  ILE B 826       8.144 -24.019 -58.937  1.00  1.140          H  
ATOM  12595 1HG1 ILE B 826       8.563 -23.147 -56.100  1.00  1.140          H  
ATOM  12596 2HG1 ILE B 826       7.772 -22.197 -57.339  1.00  1.140          H  
ATOM  12597 1HG2 ILE B 826       8.476 -25.911 -57.350  1.00  1.140          H  
ATOM  12598 2HG2 ILE B 826       9.868 -25.724 -58.419  1.00  1.140          H  
ATOM  12599 3HG2 ILE B 826       9.947 -25.129 -56.742  1.00  1.140          H  
ATOM  12600 1HD1 ILE B 826       6.244 -23.144 -55.924  1.00  1.140          H  
ATOM  12601 2HD1 ILE B 826       6.036 -23.797 -57.521  1.00  1.140          H  
ATOM  12602 3HD1 ILE B 826       6.783 -24.781 -56.263  1.00  1.140          H  
ATOM  12603  N   ASN B 827      11.996 -23.954 -59.260  1.00  0.790          N  
ATOM  12604  CA  ASN B 827      12.896 -24.462 -60.277  1.00  0.810          C  
ATOM  12605  C   ASN B 827      13.937 -25.443 -59.729  1.00  0.860          C  
ATOM  12606  O   ASN B 827      13.905 -25.851 -58.561  1.00  0.890          O  
ATOM  12607  CB  ASN B 827      13.535 -23.300 -61.002  1.00  1.130          C  
ATOM  12608  CG  ASN B 827      14.371 -22.428 -60.130  1.00  1.130          C  
ATOM  12609  OD1 ASN B 827      15.216 -22.887 -59.321  1.00  1.130          O  
ATOM  12610  ND2 ASN B 827      14.190 -21.135 -60.300  1.00  1.130          N  
ATOM  12611  H   ASN B 827      12.283 -23.911 -58.300  1.00  0.950          H  
ATOM  12612  HA  ASN B 827      12.301 -25.010 -61.007  1.00  0.970          H  
ATOM  12613 1HB  ASN B 827      14.136 -23.656 -61.837  1.00  1.350          H  
ATOM  12614 2HB  ASN B 827      12.745 -22.678 -61.428  1.00  1.350          H  
ATOM  12615 1HD2 ASN B 827      14.743 -20.480 -59.788  1.00  1.350          H  
ATOM  12616 2HD2 ASN B 827      13.507 -20.807 -60.961  1.00  1.350          H  
ATOM  12617  N   ALA B 828      14.911 -25.793 -60.560  1.00  0.870          N  
ATOM  12618  CA  ALA B 828      15.912 -26.802 -60.227  1.00  0.900          C  
ATOM  12619  C   ALA B 828      16.703 -26.533 -58.939  1.00  0.890          C  
ATOM  12620  O   ALA B 828      17.233 -27.477 -58.354  1.00  0.920          O  
ATOM  12621  CB  ALA B 828      16.888 -26.937 -61.373  1.00  1.250          C  
ATOM  12622  H   ALA B 828      14.926 -25.402 -61.494  1.00  1.040          H  
ATOM  12623  HA  ALA B 828      15.388 -27.751 -60.103  1.00  1.080          H  
ATOM  12624 1HB  ALA B 828      17.600 -27.726 -61.156  1.00  1.500          H  
ATOM  12625 2HB  ALA B 828      16.347 -27.180 -62.282  1.00  1.500          H  
ATOM  12626 3HB  ALA B 828      17.417 -25.998 -61.506  1.00  1.500          H  
ATOM  12627  N   THR B 829      16.842 -25.277 -58.496  1.00  0.850          N  
ATOM  12628  CA  THR B 829      17.611 -25.032 -57.276  1.00  0.850          C  
ATOM  12629  C   THR B 829      16.710 -24.672 -56.094  1.00  0.860          C  
ATOM  12630  O   THR B 829      17.198 -24.379 -54.997  1.00  0.880          O  
ATOM  12631  CB  THR B 829      18.662 -23.934 -57.498  1.00  1.190          C  
ATOM  12632  OG1 THR B 829      18.021 -22.712 -57.870  1.00  1.190          O  
ATOM  12633  CG2 THR B 829      19.579 -24.367 -58.612  1.00  1.190          C  
ATOM  12634  H   THR B 829      16.410 -24.475 -58.971  1.00  1.020          H  
ATOM  12635  HA  THR B 829      18.143 -25.943 -57.012  1.00  1.020          H  
ATOM  12636  HB  THR B 829      19.235 -23.774 -56.586  1.00  1.430          H  
ATOM  12637  HG1 THR B 829      17.548 -22.350 -57.108  1.00  1.430          H  
ATOM  12638 1HG2 THR B 829      20.328 -23.597 -58.794  1.00  1.430          H  
ATOM  12639 2HG2 THR B 829      20.070 -25.299 -58.339  1.00  1.430          H  
ATOM  12640 3HG2 THR B 829      18.995 -24.517 -59.493  1.00  1.430          H  
ATOM  12641  N   ASN B 830      15.396 -24.653 -56.340  1.00  0.860          N  
ATOM  12642  CA  ASN B 830      14.396 -24.277 -55.343  1.00  0.870          C  
ATOM  12643  C   ASN B 830      13.477 -25.417 -54.918  1.00  0.910          C  
ATOM  12644  O   ASN B 830      13.127 -25.531 -53.745  1.00  0.960          O  
ATOM  12645  CB  ASN B 830      13.519 -23.130 -55.845  1.00  1.210          C  
ATOM  12646  CG  ASN B 830      14.243 -21.831 -56.021  1.00  1.210          C  
ATOM  12647  OD1 ASN B 830      15.231 -21.566 -55.327  1.00  1.210          O  
ATOM  12648  ND2 ASN B 830      13.773 -20.982 -56.913  1.00  1.210          N  
ATOM  12649  H   ASN B 830      15.090 -24.977 -57.255  1.00  1.030          H  
ATOM  12650  HA  ASN B 830      14.924 -23.940 -54.457  1.00  1.040          H  
ATOM  12651 1HB  ASN B 830      13.127 -23.406 -56.800  1.00  1.460          H  
ATOM  12652 2HB  ASN B 830      12.666 -22.988 -55.185  1.00  1.460          H  
ATOM  12653 1HD2 ASN B 830      14.238 -20.109 -57.051  1.00  1.460          H  
ATOM  12654 2HD2 ASN B 830      12.935 -21.171 -57.474  1.00  1.460          H  
ATOM  12655  N   ILE B 831      13.085 -26.277 -55.865  1.00  0.930          N  
ATOM  12656  CA  ILE B 831      12.068 -27.285 -55.588  1.00  0.970          C  
ATOM  12657  C   ILE B 831      12.477 -28.275 -54.500  1.00  1.040          C  
ATOM  12658  O   ILE B 831      11.630 -28.826 -53.802  1.00  1.030          O  
ATOM  12659  CB  ILE B 831      11.608 -28.017 -56.865  1.00  1.340          C  
ATOM  12660  CG1 ILE B 831      10.230 -28.723 -56.554  1.00  1.340          C  
ATOM  12661  CG2 ILE B 831      12.667 -29.023 -57.342  1.00  1.340          C  
ATOM  12662  CD1 ILE B 831       9.459 -29.210 -57.764  1.00  1.340          C  
ATOM  12663  H   ILE B 831      13.440 -26.181 -56.814  1.00  1.120          H  
ATOM  12664  HA  ILE B 831      11.197 -26.758 -55.245  1.00  1.160          H  
ATOM  12665  HB  ILE B 831      11.450 -27.291 -57.657  1.00  1.610          H  
ATOM  12666 1HG1 ILE B 831      10.409 -29.563 -55.909  1.00  1.610          H  
ATOM  12667 2HG1 ILE B 831       9.593 -28.018 -56.018  1.00  1.610          H  
ATOM  12668 1HG2 ILE B 831      12.341 -29.510 -58.233  1.00  1.610          H  
ATOM  12669 2HG2 ILE B 831      13.599 -28.499 -57.557  1.00  1.610          H  
ATOM  12670 3HG2 ILE B 831      12.850 -29.782 -56.589  1.00  1.610          H  
ATOM  12671 1HD1 ILE B 831       8.533 -29.672 -57.425  1.00  1.610          H  
ATOM  12672 2HD1 ILE B 831       9.231 -28.371 -58.418  1.00  1.610          H  
ATOM  12673 3HD1 ILE B 831      10.038 -29.934 -58.304  1.00  1.610          H  
ATOM  12674  N   LYS B 832      13.775 -28.503 -54.335  1.00  1.090          N  
ATOM  12675  CA  LYS B 832      14.273 -29.405 -53.308  1.00  1.150          C  
ATOM  12676  C   LYS B 832      13.900 -28.946 -51.896  1.00  1.120          C  
ATOM  12677  O   LYS B 832      13.774 -29.760 -50.978  1.00  1.130          O  
ATOM  12678  CB  LYS B 832      15.793 -29.537 -53.435  1.00  1.590          C  
ATOM  12679  CG  LYS B 832      16.592 -28.257 -53.093  1.00  1.590          C  
ATOM  12680  CD  LYS B 832      18.086 -28.470 -53.319  1.00  1.590          C  
ATOM  12681  CE  LYS B 832      18.892 -27.232 -52.952  1.00  1.590          C  
ATOM  12682  NZ  LYS B 832      20.354 -27.421 -53.212  1.00  1.590          N  
ATOM  12683  H   LYS B 832      14.430 -28.067 -54.970  1.00  1.310          H  
ATOM  12684  HA  LYS B 832      13.823 -30.386 -53.470  1.00  1.380          H  
ATOM  12685 1HB  LYS B 832      16.142 -30.335 -52.779  1.00  1.900          H  
ATOM  12686 2HB  LYS B 832      16.043 -29.822 -54.459  1.00  1.900          H  
ATOM  12687 1HG  LYS B 832      16.249 -27.420 -53.708  1.00  1.900          H  
ATOM  12688 2HG  LYS B 832      16.444 -27.995 -52.044  1.00  1.900          H  
ATOM  12689 1HD  LYS B 832      18.427 -29.308 -52.712  1.00  1.900          H  
ATOM  12690 2HD  LYS B 832      18.265 -28.706 -54.370  1.00  1.900          H  
ATOM  12691 1HE  LYS B 832      18.530 -26.386 -53.541  1.00  1.900          H  
ATOM  12692 2HE  LYS B 832      18.745 -27.012 -51.895  1.00  1.900          H  
ATOM  12693 1HZ  LYS B 832      20.851 -26.578 -52.959  1.00  1.900          H  
ATOM  12694 2HZ  LYS B 832      20.702 -28.195 -52.662  1.00  1.900          H  
ATOM  12695 3HZ  LYS B 832      20.501 -27.614 -54.193  1.00  1.900          H  
ATOM  12696  N   HIS B 833      13.630 -27.652 -51.724  1.00  1.090          N  
ATOM  12697  CA  HIS B 833      13.340 -27.126 -50.408  1.00  1.060          C  
ATOM  12698  C   HIS B 833      11.888 -27.332 -50.049  1.00  1.010          C  
ATOM  12699  O   HIS B 833      11.471 -27.043 -48.927  1.00  1.010          O  
ATOM  12700  CB  HIS B 833      13.662 -25.640 -50.342  1.00  1.500          C  
ATOM  12701  CG  HIS B 833      15.115 -25.288 -50.436  1.00  1.500          C  
ATOM  12702  ND1 HIS B 833      16.033 -25.617 -49.457  1.00  1.500          N  
ATOM  12703  CD2 HIS B 833      15.800 -24.612 -51.380  1.00  1.500          C  
ATOM  12704  CE1 HIS B 833      17.221 -25.159 -49.803  1.00  1.500          C  
ATOM  12705  NE2 HIS B 833      17.106 -24.543 -50.964  1.00  1.500          N  
ATOM  12706  H   HIS B 833      13.650 -27.001 -52.512  1.00  1.310          H  
ATOM  12707  HA  HIS B 833      13.947 -27.641 -49.666  1.00  1.270          H  
ATOM  12708 1HB  HIS B 833      13.175 -25.182 -51.179  1.00  1.800          H  
ATOM  12709 2HB  HIS B 833      13.248 -25.205 -49.433  1.00  1.800          H  
ATOM  12710  HD2 HIS B 833      15.394 -24.194 -52.290  1.00  1.800          H  
ATOM  12711  HE1 HIS B 833      18.140 -25.266 -49.225  1.00  1.800          H  
ATOM  12712  HE2 HIS B 833      17.854 -24.087 -51.473  1.00  1.800          H  
ATOM  12713  N   PHE B 834      11.112 -27.877 -50.981  1.00  1.000          N  
ATOM  12714  CA  PHE B 834       9.725 -28.125 -50.705  1.00  0.980          C  
ATOM  12715  C   PHE B 834       9.496 -29.614 -50.417  1.00  0.970          C  
ATOM  12716  O   PHE B 834       8.356 -30.079 -50.345  1.00  1.050          O  
ATOM  12717  CB  PHE B 834       8.812 -27.650 -51.846  1.00  1.380          C  
ATOM  12718  CG  PHE B 834       8.748 -26.119 -52.050  1.00  1.380          C  
ATOM  12719  CD1 PHE B 834       9.428 -25.512 -53.082  1.00  1.380          C  
ATOM  12720  CD2 PHE B 834       7.999 -25.312 -51.213  1.00  1.380          C  
ATOM  12721  CE1 PHE B 834       9.374 -24.148 -53.290  1.00  1.380          C  
ATOM  12722  CE2 PHE B 834       7.940 -23.940 -51.415  1.00  1.380          C  
ATOM  12723  CZ  PHE B 834       8.625 -23.360 -52.453  1.00  1.380          C  
ATOM  12724  H   PHE B 834      11.480 -28.130 -51.903  1.00  1.200          H  
ATOM  12725  HA  PHE B 834       9.491 -27.541 -49.841  1.00  1.180          H  
ATOM  12726 1HB  PHE B 834       9.156 -28.100 -52.782  1.00  1.660          H  
ATOM  12727 2HB  PHE B 834       7.800 -28.010 -51.665  1.00  1.660          H  
ATOM  12728  HD1 PHE B 834      10.002 -26.121 -53.720  1.00  1.660          H  
ATOM  12729  HD2 PHE B 834       7.454 -25.763 -50.389  1.00  1.660          H  
ATOM  12730  HE1 PHE B 834       9.926 -23.697 -54.108  1.00  1.660          H  
ATOM  12731  HE2 PHE B 834       7.353 -23.315 -50.745  1.00  1.660          H  
ATOM  12732  HZ  PHE B 834       8.578 -22.276 -52.600  1.00  1.660          H  
ATOM  12733  N   LYS B 835      10.593 -30.358 -50.190  1.00  1.010          N  
ATOM  12734  CA  LYS B 835      10.596 -31.813 -49.990  1.00  1.030          C  
ATOM  12735  C   LYS B 835       9.327 -32.474 -49.426  1.00  1.180          C  
ATOM  12736  O   LYS B 835       8.868 -33.460 -49.994  1.00  1.330          O  
ATOM  12737  CB  LYS B 835      11.759 -32.191 -49.070  1.00  1.430          C  
ATOM  12738  CG  LYS B 835      11.917 -33.702 -48.814  1.00  1.430          C  
ATOM  12739  CD  LYS B 835      13.137 -33.994 -47.941  1.00  1.430          C  
ATOM  12740  CE  LYS B 835      13.276 -35.487 -47.659  1.00  1.430          C  
ATOM  12741  NZ  LYS B 835      14.466 -35.787 -46.808  1.00  1.430          N  
ATOM  12742  H   LYS B 835      11.511 -29.905 -50.240  1.00  1.210          H  
ATOM  12743  HA  LYS B 835      10.787 -32.266 -50.962  1.00  1.240          H  
ATOM  12744 1HB  LYS B 835      12.692 -31.817 -49.498  1.00  1.720          H  
ATOM  12745 2HB  LYS B 835      11.626 -31.703 -48.104  1.00  1.720          H  
ATOM  12746 1HG  LYS B 835      11.034 -34.089 -48.305  1.00  1.720          H  
ATOM  12747 2HG  LYS B 835      12.020 -34.220 -49.766  1.00  1.720          H  
ATOM  12748 1HD  LYS B 835      14.038 -33.636 -48.443  1.00  1.720          H  
ATOM  12749 2HD  LYS B 835      13.033 -33.463 -46.994  1.00  1.720          H  
ATOM  12750 1HE  LYS B 835      12.379 -35.836 -47.149  1.00  1.720          H  
ATOM  12751 2HE  LYS B 835      13.375 -36.020 -48.604  1.00  1.720          H  
ATOM  12752 1HZ  LYS B 835      14.521 -36.783 -46.645  1.00  1.720          H  
ATOM  12753 2HZ  LYS B 835      15.306 -35.477 -47.278  1.00  1.720          H  
ATOM  12754 3HZ  LYS B 835      14.380 -35.307 -45.923  1.00  1.720          H  
ATOM  12755  N   ASN B 836       8.806 -32.024 -48.292  1.00  1.310          N  
ATOM  12756  CA  ASN B 836       7.635 -32.691 -47.710  1.00  1.500          C  
ATOM  12757  C   ASN B 836       6.664 -31.700 -47.090  1.00  1.370          C  
ATOM  12758  O   ASN B 836       5.930 -32.040 -46.152  1.00  1.540          O  
ATOM  12759  CB  ASN B 836       8.088 -33.742 -46.718  1.00  2.020          C  
ATOM  12760  CG  ASN B 836       8.882 -33.169 -45.566  1.00  2.020          C  
ATOM  12761  OD1 ASN B 836       9.341 -32.012 -45.589  1.00  2.020          O  
ATOM  12762  ND2 ASN B 836       9.061 -33.973 -44.548  1.00  2.020          N  
ATOM  12763  H   ASN B 836       9.209 -31.215 -47.836  1.00  1.570          H  
ATOM  12764  HA  ASN B 836       7.094 -33.189 -48.514  1.00  1.800          H  
ATOM  12765 1HB  ASN B 836       7.218 -34.264 -46.321  1.00  2.430          H  
ATOM  12766 2HB  ASN B 836       8.701 -34.481 -47.235  1.00  2.430          H  
ATOM  12767 1HD2 ASN B 836       9.576 -33.662 -43.749  1.00  2.430          H  
ATOM  12768 2HD2 ASN B 836       8.678 -34.896 -44.567  1.00  2.430          H  
ATOM  12769  N   CYS B 837       6.654 -30.485 -47.628  1.00  1.080          N  
ATOM  12770  CA  CYS B 837       5.839 -29.409 -47.077  1.00  0.960          C  
ATOM  12771  C   CYS B 837       4.392 -29.792 -47.112  1.00  1.000          C  
ATOM  12772  O   CYS B 837       3.944 -30.400 -48.080  1.00  1.070          O  
ATOM  12773  CB  CYS B 837       5.946 -28.171 -47.931  1.00  1.390          C  
ATOM  12774  SG  CYS B 837       7.555 -27.650 -48.129  1.00  1.390          S  
ATOM  12775  H   CYS B 837       7.241 -30.319 -48.457  1.00  1.300          H  
ATOM  12776  HA  CYS B 837       6.137 -29.206 -46.054  1.00  1.150          H  
ATOM  12777 1HB  CYS B 837       5.536 -28.371 -48.917  1.00  1.670          H  
ATOM  12778 2HB  CYS B 837       5.367 -27.359 -47.482  1.00  1.670          H  
ATOM  12779  N   THR B 838       3.639 -29.406 -46.092  1.00  1.000          N  
ATOM  12780  CA  THR B 838       2.210 -29.672 -46.102  1.00  1.050          C  
ATOM  12781  C   THR B 838       1.480 -28.362 -46.332  1.00  0.970          C  
ATOM  12782  O   THR B 838       0.377 -28.325 -46.901  1.00  0.950          O  
ATOM  12783  CB  THR B 838       1.750 -30.366 -44.813  1.00  1.450          C  
ATOM  12784  OG1 THR B 838       2.404 -31.633 -44.700  1.00  1.450          O  
ATOM  12785  CG2 THR B 838       0.230 -30.596 -44.838  1.00  1.450          C  
ATOM  12786  H   THR B 838       4.056 -28.915 -45.298  1.00  1.200          H  
ATOM  12787  HA  THR B 838       1.982 -30.339 -46.923  1.00  1.260          H  
ATOM  12788  HB  THR B 838       2.028 -29.757 -43.973  1.00  1.740          H  
ATOM  12789  HG1 THR B 838       3.357 -31.501 -44.650  1.00  1.740          H  
ATOM  12790 1HG2 THR B 838      -0.073 -31.101 -43.925  1.00  1.740          H  
ATOM  12791 2HG2 THR B 838      -0.303 -29.655 -44.913  1.00  1.740          H  
ATOM  12792 3HG2 THR B 838      -0.015 -31.219 -45.697  1.00  1.740          H  
ATOM  12793  N   SER B 839       2.129 -27.273 -45.939  1.00  0.940          N  
ATOM  12794  CA  SER B 839       1.543 -25.956 -46.074  1.00  0.880          C  
ATOM  12795  C   SER B 839       2.581 -24.948 -46.518  1.00  0.840          C  
ATOM  12796  O   SER B 839       3.747 -25.024 -46.107  1.00  0.840          O  
ATOM  12797  CB  SER B 839       0.905 -25.531 -44.772  1.00  1.260          C  
ATOM  12798  OG  SER B 839       0.435 -24.216 -44.850  1.00  1.260          O  
ATOM  12799  H   SER B 839       3.020 -27.370 -45.452  1.00  1.130          H  
ATOM  12800  HA  SER B 839       0.770 -26.002 -46.833  1.00  1.060          H  
ATOM  12801 1HB  SER B 839       0.074 -26.200 -44.547  1.00  1.510          H  
ATOM  12802 2HB  SER B 839       1.616 -25.624 -43.980  1.00  1.510          H  
ATOM  12803  HG  SER B 839      -0.071 -24.060 -44.046  1.00  1.510          H  
ATOM  12804  N   ILE B 840       2.164 -24.065 -47.424  1.00  0.830          N  
ATOM  12805  CA  ILE B 840       3.041 -23.030 -47.947  1.00  0.790          C  
ATOM  12806  C   ILE B 840       2.695 -21.630 -47.448  1.00  0.760          C  
ATOM  12807  O   ILE B 840       1.605 -21.089 -47.688  1.00  0.800          O  
ATOM  12808  CB  ILE B 840       2.987 -23.029 -49.487  1.00  1.120          C  
ATOM  12809  CG1 ILE B 840       3.297 -24.463 -50.037  1.00  1.120          C  
ATOM  12810  CG2 ILE B 840       3.949 -21.951 -50.067  1.00  1.120          C  
ATOM  12811  CD1 ILE B 840       4.660 -25.046 -49.686  1.00  1.120          C  
ATOM  12812  H   ILE B 840       1.186 -24.132 -47.727  1.00  1.000          H  
ATOM  12813  HA  ILE B 840       4.057 -23.237 -47.623  1.00  0.950          H  
ATOM  12814  HB  ILE B 840       1.979 -22.789 -49.805  1.00  1.350          H  
ATOM  12815 1HG1 ILE B 840       2.541 -25.138 -49.653  1.00  1.350          H  
ATOM  12816 2HG1 ILE B 840       3.201 -24.435 -51.100  1.00  1.350          H  
ATOM  12817 1HG2 ILE B 840       3.879 -21.938 -51.138  1.00  1.350          H  
ATOM  12818 2HG2 ILE B 840       3.675 -20.976 -49.701  1.00  1.350          H  
ATOM  12819 3HG2 ILE B 840       4.974 -22.162 -49.769  1.00  1.350          H  
ATOM  12820 1HD1 ILE B 840       4.756 -26.034 -50.121  1.00  1.350          H  
ATOM  12821 2HD1 ILE B 840       5.432 -24.413 -50.074  1.00  1.350          H  
ATOM  12822 3HD1 ILE B 840       4.769 -25.126 -48.614  1.00  1.350          H  
ATOM  12823  N   SER B 841       3.677 -20.993 -46.823  1.00  0.720          N  
ATOM  12824  CA  SER B 841       3.600 -19.635 -46.306  1.00  0.670          C  
ATOM  12825  C   SER B 841       3.993 -18.684 -47.414  1.00  0.580          C  
ATOM  12826  O   SER B 841       5.092 -18.131 -47.452  1.00  0.390          O  
ATOM  12827  CB  SER B 841       4.480 -19.411 -45.084  1.00  0.960          C  
ATOM  12828  OG  SER B 841       4.028 -20.141 -43.983  1.00  0.960          O  
ATOM  12829  H   SER B 841       4.539 -21.498 -46.684  1.00  0.860          H  
ATOM  12830  HA  SER B 841       2.570 -19.425 -46.017  1.00  0.800          H  
ATOM  12831 1HB  SER B 841       5.502 -19.702 -45.314  1.00  1.150          H  
ATOM  12832 2HB  SER B 841       4.492 -18.351 -44.839  1.00  1.150          H  
ATOM  12833  HG  SER B 841       4.575 -19.861 -43.241  1.00  1.150          H  
ATOM  12834  N   GLY B 842       3.117 -18.581 -48.376  1.00  0.790          N  
ATOM  12835  CA  GLY B 842       3.337 -17.741 -49.525  1.00  0.700          C  
ATOM  12836  C   GLY B 842       2.681 -18.296 -50.759  1.00  0.660          C  
ATOM  12837  O   GLY B 842       1.783 -19.145 -50.693  1.00  0.700          O  
ATOM  12838  H   GLY B 842       2.297 -19.176 -48.276  1.00  0.950          H  
ATOM  12839 1HA  GLY B 842       2.950 -16.741 -49.325  1.00  0.840          H  
ATOM  12840 2HA  GLY B 842       4.404 -17.634 -49.705  1.00  0.840          H  
ATOM  12841  N   ASP B 843       3.158 -17.787 -51.878  1.00  0.600          N  
ATOM  12842  CA  ASP B 843       2.675 -18.083 -53.212  1.00  0.580          C  
ATOM  12843  C   ASP B 843       3.462 -19.212 -53.865  1.00  0.600          C  
ATOM  12844  O   ASP B 843       4.631 -19.451 -53.539  1.00  0.610          O  
ATOM  12845  CB  ASP B 843       2.892 -16.840 -54.054  1.00  0.820          C  
ATOM  12846  CG  ASP B 843       2.193 -15.677 -53.498  1.00  0.820          C  
ATOM  12847  OD1 ASP B 843       1.084 -15.830 -53.051  1.00  0.820          O  
ATOM  12848  OD2 ASP B 843       2.766 -14.613 -53.471  1.00  0.820          O  
ATOM  12849  H   ASP B 843       3.899 -17.102 -51.789  1.00  0.720          H  
ATOM  12850  HA  ASP B 843       1.618 -18.360 -53.168  1.00  0.700          H  
ATOM  12851 1HB  ASP B 843       3.962 -16.622 -54.123  1.00  0.980          H  
ATOM  12852 2HB  ASP B 843       2.517 -17.024 -55.066  1.00  0.980          H  
ATOM  12853  N   LEU B 844       2.857 -19.882 -54.827  1.00  0.620          N  
ATOM  12854  CA  LEU B 844       3.624 -20.823 -55.631  1.00  0.640          C  
ATOM  12855  C   LEU B 844       3.555 -20.374 -57.083  1.00  0.620          C  
ATOM  12856  O   LEU B 844       2.471 -20.143 -57.629  1.00  0.700          O  
ATOM  12857  CB  LEU B 844       3.136 -22.281 -55.496  1.00  0.890          C  
ATOM  12858  CG  LEU B 844       3.191 -22.969 -54.074  1.00  0.890          C  
ATOM  12859  CD1 LEU B 844       2.562 -24.344 -54.204  1.00  0.890          C  
ATOM  12860  CD2 LEU B 844       4.644 -23.124 -53.546  1.00  0.890          C  
ATOM  12861  H   LEU B 844       1.869 -19.687 -55.030  1.00  0.740          H  
ATOM  12862  HA  LEU B 844       4.668 -20.784 -55.333  1.00  0.770          H  
ATOM  12863 1HB  LEU B 844       2.100 -22.299 -55.801  1.00  1.070          H  
ATOM  12864 2HB  LEU B 844       3.702 -22.900 -56.192  1.00  1.070          H  
ATOM  12865  HG  LEU B 844       2.605 -22.371 -53.370  1.00  1.070          H  
ATOM  12866 1HD1 LEU B 844       2.545 -24.846 -53.246  1.00  1.070          H  
ATOM  12867 2HD1 LEU B 844       1.561 -24.237 -54.567  1.00  1.070          H  
ATOM  12868 3HD1 LEU B 844       3.138 -24.940 -54.910  1.00  1.070          H  
ATOM  12869 1HD2 LEU B 844       4.644 -23.603 -52.586  1.00  1.070          H  
ATOM  12870 2HD2 LEU B 844       5.203 -23.737 -54.207  1.00  1.070          H  
ATOM  12871 3HD2 LEU B 844       5.119 -22.146 -53.450  1.00  1.070          H  
ATOM  12872  N   HIS B 845       4.723 -20.208 -57.691  1.00  0.580          N  
ATOM  12873  CA  HIS B 845       4.820 -19.758 -59.075  1.00  0.560          C  
ATOM  12874  C   HIS B 845       5.520 -20.755 -59.992  1.00  0.590          C  
ATOM  12875  O   HIS B 845       6.678 -21.139 -59.777  1.00  0.590          O  
ATOM  12876  CB  HIS B 845       5.612 -18.448 -59.133  1.00  0.790          C  
ATOM  12877  CG  HIS B 845       5.003 -17.256 -58.465  1.00  0.790          C  
ATOM  12878  ND1 HIS B 845       4.500 -16.204 -59.176  1.00  0.790          N  
ATOM  12879  CD2 HIS B 845       4.821 -16.943 -57.161  1.00  0.790          C  
ATOM  12880  CE1 HIS B 845       4.058 -15.283 -58.350  1.00  0.790          C  
ATOM  12881  NE2 HIS B 845       4.245 -15.707 -57.119  1.00  0.790          N  
ATOM  12882  H   HIS B 845       5.572 -20.364 -57.168  1.00  0.700          H  
ATOM  12883  HA  HIS B 845       3.821 -19.584 -59.479  1.00  0.670          H  
ATOM  12884 1HB  HIS B 845       6.574 -18.603 -58.665  1.00  0.950          H  
ATOM  12885 2HB  HIS B 845       5.802 -18.188 -60.175  1.00  0.950          H  
ATOM  12886  HD2 HIS B 845       5.081 -17.535 -56.303  1.00  0.950          H  
ATOM  12887  HE1 HIS B 845       3.614 -14.331 -58.645  1.00  0.950          H  
ATOM  12888  HE2 HIS B 845       4.009 -15.214 -56.257  1.00  0.950          H  
ATOM  12889  N   ILE B 846       4.821 -21.166 -61.043  1.00  0.610          N  
ATOM  12890  CA  ILE B 846       5.416 -22.057 -62.038  1.00  0.630          C  
ATOM  12891  C   ILE B 846       5.481 -21.276 -63.351  1.00  0.640          C  
ATOM  12892  O   ILE B 846       4.474 -21.084 -64.033  1.00  0.630          O  
ATOM  12893  CB  ILE B 846       4.586 -23.347 -62.251  1.00  0.870          C  
ATOM  12894  CG1 ILE B 846       4.287 -24.107 -60.906  1.00  0.870          C  
ATOM  12895  CG2 ILE B 846       5.334 -24.258 -63.226  1.00  0.870          C  
ATOM  12896  CD1 ILE B 846       5.478 -24.639 -60.152  1.00  0.870          C  
ATOM  12897  H   ILE B 846       3.851 -20.838 -61.136  1.00  0.730          H  
ATOM  12898  HA  ILE B 846       6.431 -22.320 -61.746  1.00  0.760          H  
ATOM  12899  HB  ILE B 846       3.646 -23.102 -62.683  1.00  1.050          H  
ATOM  12900 1HG1 ILE B 846       3.757 -23.417 -60.248  1.00  1.050          H  
ATOM  12901 2HG1 ILE B 846       3.627 -24.926 -61.128  1.00  1.050          H  
ATOM  12902 1HG2 ILE B 846       4.748 -25.154 -63.406  1.00  1.050          H  
ATOM  12903 2HG2 ILE B 846       5.479 -23.733 -64.166  1.00  1.050          H  
ATOM  12904 3HG2 ILE B 846       6.306 -24.538 -62.829  1.00  1.050          H  
ATOM  12905 1HD1 ILE B 846       5.131 -25.129 -59.243  1.00  1.050          H  
ATOM  12906 2HD1 ILE B 846       6.028 -25.363 -60.748  1.00  1.050          H  
ATOM  12907 3HD1 ILE B 846       6.123 -23.814 -59.898  1.00  1.050          H  
ATOM  12908  N   LEU B 847       6.662 -20.814 -63.710  1.00  0.640          N  
ATOM  12909  CA  LEU B 847       6.807 -19.995 -64.907  1.00  0.630          C  
ATOM  12910  C   LEU B 847       7.609 -20.782 -65.941  1.00  0.660          C  
ATOM  12911  O   LEU B 847       8.389 -21.635 -65.545  1.00  0.680          O  
ATOM  12912  CB  LEU B 847       7.492 -18.683 -64.521  1.00  0.890          C  
ATOM  12913  CG  LEU B 847       6.820 -17.867 -63.380  1.00  0.890          C  
ATOM  12914  CD1 LEU B 847       7.681 -16.649 -63.110  1.00  0.890          C  
ATOM  12915  CD2 LEU B 847       5.384 -17.469 -63.733  1.00  0.890          C  
ATOM  12916  H   LEU B 847       7.457 -21.002 -63.114  1.00  0.770          H  
ATOM  12917  HA  LEU B 847       5.822 -19.788 -65.301  1.00  0.760          H  
ATOM  12918 1HB  LEU B 847       8.476 -18.919 -64.176  1.00  1.060          H  
ATOM  12919 2HB  LEU B 847       7.576 -18.036 -65.383  1.00  1.060          H  
ATOM  12920  HG  LEU B 847       6.801 -18.466 -62.472  1.00  1.060          H  
ATOM  12921 1HD1 LEU B 847       7.251 -16.076 -62.284  1.00  1.060          H  
ATOM  12922 2HD1 LEU B 847       8.681 -16.962 -62.843  1.00  1.060          H  
ATOM  12923 3HD1 LEU B 847       7.725 -16.024 -64.000  1.00  1.060          H  
ATOM  12924 1HD2 LEU B 847       4.954 -16.897 -62.908  1.00  1.060          H  
ATOM  12925 2HD2 LEU B 847       5.396 -16.857 -64.628  1.00  1.060          H  
ATOM  12926 3HD2 LEU B 847       4.771 -18.346 -63.901  1.00  1.060          H  
ATOM  12927  N   PRO B 848       7.495 -20.521 -67.262  1.00  0.670          N  
ATOM  12928  CA  PRO B 848       8.237 -21.206 -68.328  1.00  0.700          C  
ATOM  12929  C   PRO B 848       9.734 -21.333 -68.066  1.00  0.690          C  
ATOM  12930  O   PRO B 848      10.335 -22.367 -68.384  1.00  0.720          O  
ATOM  12931  CB  PRO B 848       7.961 -20.298 -69.530  1.00  1.050          C  
ATOM  12932  CG  PRO B 848       6.584 -19.715 -69.255  1.00  1.050          C  
ATOM  12933  CD  PRO B 848       6.544 -19.483 -67.759  1.00  1.050          C  
ATOM  12934  HA  PRO B 848       7.806 -22.202 -68.494  1.00  0.840          H  
ATOM  12935 1HB  PRO B 848       8.747 -19.534 -69.622  1.00  1.260          H  
ATOM  12936 2HB  PRO B 848       7.984 -20.891 -70.454  1.00  1.260          H  
ATOM  12937 1HG  PRO B 848       6.444 -18.781 -69.823  1.00  1.260          H  
ATOM  12938 2HG  PRO B 848       5.791 -20.404 -69.597  1.00  1.260          H  
ATOM  12939 1HD  PRO B 848       6.868 -18.467 -67.513  1.00  1.260          H  
ATOM  12940 2HD  PRO B 848       5.522 -19.688 -67.433  1.00  1.260          H  
ATOM  12941  N   VAL B 849      10.329 -20.324 -67.421  1.00  0.640          N  
ATOM  12942  CA  VAL B 849      11.751 -20.353 -67.098  1.00  0.630          C  
ATOM  12943  C   VAL B 849      12.107 -21.573 -66.242  1.00  0.660          C  
ATOM  12944  O   VAL B 849      13.229 -22.081 -66.283  1.00  0.670          O  
ATOM  12945  CB  VAL B 849      12.164 -19.043 -66.386  1.00  0.890          C  
ATOM  12946  CG1 VAL B 849      11.574 -18.961 -64.961  1.00  0.890          C  
ATOM  12947  CG2 VAL B 849      13.681 -18.959 -66.341  1.00  0.890          C  
ATOM  12948  H   VAL B 849       9.807 -19.490 -67.194  1.00  0.770          H  
ATOM  12949  HA  VAL B 849      12.310 -20.404 -68.029  1.00  0.760          H  
ATOM  12950  HB  VAL B 849      11.767 -18.202 -66.952  1.00  1.060          H  
ATOM  12951 1HG1 VAL B 849      11.865 -18.015 -64.503  1.00  1.060          H  
ATOM  12952 2HG1 VAL B 849      10.507 -19.018 -65.019  1.00  1.060          H  
ATOM  12953 3HG1 VAL B 849      11.952 -19.774 -64.348  1.00  1.060          H  
ATOM  12954 1HG2 VAL B 849      13.990 -18.026 -65.865  1.00  1.060          H  
ATOM  12955 2HG2 VAL B 849      14.080 -19.793 -65.776  1.00  1.060          H  
ATOM  12956 3HG2 VAL B 849      14.084 -18.993 -67.355  1.00  1.060          H  
ATOM  12957  N   ALA B 850      11.144 -22.070 -65.468  1.00  0.680          N  
ATOM  12958  CA  ALA B 850      11.362 -23.211 -64.612  1.00  0.720          C  
ATOM  12959  C   ALA B 850      11.770 -24.421 -65.413  1.00  0.760          C  
ATOM  12960  O   ALA B 850      12.637 -25.174 -64.980  1.00  0.770          O  
ATOM  12961  CB  ALA B 850      10.100 -23.551 -63.836  1.00  0.990          C  
ATOM  12962  H   ALA B 850      10.213 -21.665 -65.489  1.00  0.820          H  
ATOM  12963  HA  ALA B 850      12.163 -22.967 -63.917  1.00  0.860          H  
ATOM  12964 1HB  ALA B 850      10.293 -24.403 -63.187  1.00  1.190          H  
ATOM  12965 2HB  ALA B 850       9.802 -22.698 -63.231  1.00  1.190          H  
ATOM  12966 3HB  ALA B 850       9.302 -23.803 -64.530  1.00  1.190          H  
ATOM  12967  N   PHE B 851      11.221 -24.581 -66.614  1.00  0.780          N  
ATOM  12968  CA  PHE B 851      11.504 -25.770 -67.388  1.00  0.820          C  
ATOM  12969  C   PHE B 851      12.531 -25.478 -68.474  1.00  0.810          C  
ATOM  12970  O   PHE B 851      13.180 -26.388 -68.983  1.00  0.840          O  
ATOM  12971  CB  PHE B 851      10.199 -26.277 -67.995  1.00  1.130          C  
ATOM  12972  CG  PHE B 851       9.147 -26.622 -66.940  1.00  1.130          C  
ATOM  12973  CD1 PHE B 851       8.087 -25.750 -66.727  1.00  1.130          C  
ATOM  12974  CD2 PHE B 851       9.217 -27.784 -66.161  1.00  1.130          C  
ATOM  12975  CE1 PHE B 851       7.132 -26.015 -65.787  1.00  1.130          C  
ATOM  12976  CE2 PHE B 851       8.245 -28.042 -65.211  1.00  1.130          C  
ATOM  12977  CZ  PHE B 851       7.202 -27.146 -65.028  1.00  1.130          C  
ATOM  12978  H   PHE B 851      10.577 -23.889 -66.997  1.00  0.940          H  
ATOM  12979  HA  PHE B 851      11.905 -26.538 -66.725  1.00  0.980          H  
ATOM  12980 1HB  PHE B 851       9.788 -25.512 -68.656  1.00  1.360          H  
ATOM  12981 2HB  PHE B 851      10.394 -27.164 -68.593  1.00  1.360          H  
ATOM  12982  HD1 PHE B 851       8.023 -24.837 -67.321  1.00  1.360          H  
ATOM  12983  HD2 PHE B 851      10.052 -28.488 -66.303  1.00  1.360          H  
ATOM  12984  HE1 PHE B 851       6.314 -25.319 -65.644  1.00  1.360          H  
ATOM  12985  HE2 PHE B 851       8.306 -28.947 -64.604  1.00  1.360          H  
ATOM  12986  HZ  PHE B 851       6.434 -27.333 -64.280  1.00  1.360          H  
ATOM  12987  N   ARG B 852      12.694 -24.201 -68.819  1.00  0.780          N  
ATOM  12988  CA  ARG B 852      13.656 -23.798 -69.840  1.00  0.770          C  
ATOM  12989  C   ARG B 852      15.086 -23.617 -69.298  1.00  0.770          C  
ATOM  12990  O   ARG B 852      16.059 -23.891 -70.005  1.00  0.770          O  
ATOM  12991  CB  ARG B 852      13.197 -22.506 -70.485  1.00  1.080          C  
ATOM  12992  CG  ARG B 852      11.937 -22.637 -71.335  1.00  1.080          C  
ATOM  12993  CD  ARG B 852      11.459 -21.328 -71.819  1.00  1.080          C  
ATOM  12994  NE  ARG B 852      10.252 -21.461 -72.626  1.00  1.080          N  
ATOM  12995  CZ  ARG B 852       9.498 -20.435 -73.076  1.00  1.080          C  
ATOM  12996  NH1 ARG B 852       9.826 -19.190 -72.792  1.00  1.080          N  
ATOM  12997  NH2 ARG B 852       8.422 -20.685 -73.805  1.00  1.080          N  
ATOM  12998  H   ARG B 852      12.074 -23.491 -68.419  1.00  0.940          H  
ATOM  12999  HA  ARG B 852      13.679 -24.574 -70.604  1.00  0.920          H  
ATOM  13000 1HB  ARG B 852      13.005 -21.774 -69.715  1.00  1.300          H  
ATOM  13001 2HB  ARG B 852      13.992 -22.113 -71.116  1.00  1.300          H  
ATOM  13002 1HG  ARG B 852      12.150 -23.265 -72.199  1.00  1.300          H  
ATOM  13003 2HG  ARG B 852      11.145 -23.095 -70.744  1.00  1.300          H  
ATOM  13004 1HD  ARG B 852      11.228 -20.699 -70.956  1.00  1.300          H  
ATOM  13005 2HD  ARG B 852      12.232 -20.857 -72.425  1.00  1.300          H  
ATOM  13006  HE  ARG B 852       9.960 -22.400 -72.873  1.00  1.300          H  
ATOM  13007 1HH1 ARG B 852      10.645 -18.993 -72.238  1.00  1.300          H  
ATOM  13008 2HH1 ARG B 852       9.257 -18.427 -73.131  1.00  1.300          H  
ATOM  13009 1HH2 ARG B 852       8.169 -21.639 -74.025  1.00  1.300          H  
ATOM  13010 2HH2 ARG B 852       7.851 -19.925 -74.147  1.00  1.300          H  
ATOM  13011  N   GLY B 853      15.212 -23.158 -68.051  1.00  0.750          N  
ATOM  13012  CA  GLY B 853      16.500 -22.859 -67.436  1.00  0.740          C  
ATOM  13013  C   GLY B 853      16.719 -21.349 -67.446  1.00  0.700          C  
ATOM  13014  O   GLY B 853      16.032 -20.619 -68.168  1.00  0.680          O  
ATOM  13015  H   GLY B 853      14.383 -22.943 -67.498  1.00  0.900          H  
ATOM  13016 1HA  GLY B 853      16.515 -23.227 -66.407  1.00  0.890          H  
ATOM  13017 2HA  GLY B 853      17.302 -23.360 -67.973  1.00  0.890          H  
ATOM  13018  N   ASP B 854      17.678 -20.873 -66.651  1.00  0.680          N  
ATOM  13019  CA  ASP B 854      17.925 -19.433 -66.548  1.00  0.640          C  
ATOM  13020  C   ASP B 854      19.412 -19.076 -66.575  1.00  0.650          C  
ATOM  13021  O   ASP B 854      20.155 -19.329 -65.614  1.00  0.670          O  
ATOM  13022  CB  ASP B 854      17.263 -18.891 -65.275  1.00  0.910          C  
ATOM  13023  CG  ASP B 854      17.327 -17.386 -65.104  1.00  0.910          C  
ATOM  13024  OD1 ASP B 854      18.285 -16.778 -65.563  1.00  0.910          O  
ATOM  13025  OD2 ASP B 854      16.439 -16.835 -64.493  1.00  0.910          O  
ATOM  13026  H   ASP B 854      18.209 -21.540 -66.083  1.00  0.820          H  
ATOM  13027  HA  ASP B 854      17.452 -18.948 -67.403  1.00  0.770          H  
ATOM  13028 1HB  ASP B 854      16.244 -19.216 -65.225  1.00  1.090          H  
ATOM  13029 2HB  ASP B 854      17.765 -19.313 -64.431  1.00  1.090          H  
ATOM  13030  N   SER B 855      19.854 -18.508 -67.704  1.00  0.640          N  
ATOM  13031  CA  SER B 855      21.255 -18.175 -67.968  1.00  0.650          C  
ATOM  13032  C   SER B 855      21.739 -16.931 -67.219  1.00  0.640          C  
ATOM  13033  O   SER B 855      22.917 -16.574 -67.292  1.00  0.650          O  
ATOM  13034  CB  SER B 855      21.462 -18.000 -69.462  1.00  0.910          C  
ATOM  13035  OG  SER B 855      20.752 -16.893 -69.951  1.00  0.910          O  
ATOM  13036  H   SER B 855      19.184 -18.306 -68.437  1.00  0.770          H  
ATOM  13037  HA  SER B 855      21.866 -19.016 -67.639  1.00  0.780          H  
ATOM  13038 1HB  SER B 855      22.525 -17.871 -69.666  1.00  1.090          H  
ATOM  13039 2HB  SER B 855      21.138 -18.902 -69.979  1.00  1.090          H  
ATOM  13040  HG  SER B 855      20.931 -16.861 -70.897  1.00  1.090          H  
ATOM  13041  N   PHE B 856      20.809 -16.225 -66.568  1.00  0.610          N  
ATOM  13042  CA  PHE B 856      21.115 -15.031 -65.796  1.00  0.590          C  
ATOM  13043  C   PHE B 856      21.390 -15.429 -64.357  1.00  0.600          C  
ATOM  13044  O   PHE B 856      22.362 -14.980 -63.743  1.00  0.620          O  
ATOM  13045  CB  PHE B 856      19.973 -14.017 -65.861  1.00  0.830          C  
ATOM  13046  CG  PHE B 856      20.224 -12.779 -65.067  1.00  0.830          C  
ATOM  13047  CD1 PHE B 856      21.128 -11.826 -65.502  1.00  0.830          C  
ATOM  13048  CD2 PHE B 856      19.550 -12.562 -63.878  1.00  0.830          C  
ATOM  13049  CE1 PHE B 856      21.356 -10.688 -64.761  1.00  0.830          C  
ATOM  13050  CE2 PHE B 856      19.773 -11.431 -63.137  1.00  0.830          C  
ATOM  13051  CZ  PHE B 856      20.678 -10.491 -63.578  1.00  0.830          C  
ATOM  13052  H   PHE B 856      19.843 -16.570 -66.534  1.00  0.730          H  
ATOM  13053  HA  PHE B 856      22.015 -14.572 -66.204  1.00  0.710          H  
ATOM  13054 1HB  PHE B 856      19.796 -13.735 -66.895  1.00  1.000          H  
ATOM  13055 2HB  PHE B 856      19.058 -14.480 -65.489  1.00  1.000          H  
ATOM  13056  HD1 PHE B 856      21.666 -11.984 -66.438  1.00  1.000          H  
ATOM  13057  HD2 PHE B 856      18.836 -13.304 -63.533  1.00  1.000          H  
ATOM  13058  HE1 PHE B 856      22.072  -9.945 -65.110  1.00  1.000          H  
ATOM  13059  HE2 PHE B 856      19.236 -11.275 -62.201  1.00  1.000          H  
ATOM  13060  HZ  PHE B 856      20.858  -9.591 -62.991  1.00  1.000          H  
ATOM  13061  N   THR B 857      20.510 -16.274 -63.809  1.00  0.600          N  
ATOM  13062  CA  THR B 857      20.655 -16.705 -62.422  1.00  0.620          C  
ATOM  13063  C   THR B 857      21.471 -17.993 -62.312  1.00  0.690          C  
ATOM  13064  O   THR B 857      21.839 -18.390 -61.204  1.00  0.720          O  
ATOM  13065  CB  THR B 857      19.299 -16.928 -61.727  1.00  0.860          C  
ATOM  13066  OG1 THR B 857      18.613 -18.031 -62.331  1.00  0.860          O  
ATOM  13067  CG2 THR B 857      18.454 -15.679 -61.890  1.00  0.860          C  
ATOM  13068  H   THR B 857      19.703 -16.586 -64.368  1.00  0.720          H  
ATOM  13069  HA  THR B 857      21.188 -15.926 -61.877  1.00  0.740          H  
ATOM  13070  HB  THR B 857      19.456 -17.135 -60.671  1.00  1.030          H  
ATOM  13071  HG1 THR B 857      17.785 -18.190 -61.850  1.00  1.030          H  
ATOM  13072 1HG2 THR B 857      17.492 -15.828 -61.403  1.00  1.030          H  
ATOM  13073 2HG2 THR B 857      18.967 -14.832 -61.438  1.00  1.030          H  
ATOM  13074 3HG2 THR B 857      18.292 -15.486 -62.947  1.00  1.030          H  
ATOM  13075  N   HIS B 858      21.781 -18.620 -63.463  1.00  0.700          N  
ATOM  13076  CA  HIS B 858      22.547 -19.863 -63.561  1.00  0.760          C  
ATOM  13077  C   HIS B 858      21.817 -21.018 -62.905  1.00  0.780          C  
ATOM  13078  O   HIS B 858      22.383 -21.802 -62.136  1.00  0.830          O  
ATOM  13079  CB  HIS B 858      23.951 -19.676 -62.983  1.00  1.040          C  
ATOM  13080  CG  HIS B 858      24.694 -18.588 -63.686  1.00  1.040          C  
ATOM  13081  ND1 HIS B 858      25.200 -18.735 -64.964  1.00  1.040          N  
ATOM  13082  CD2 HIS B 858      24.984 -17.324 -63.310  1.00  1.040          C  
ATOM  13083  CE1 HIS B 858      25.777 -17.606 -65.333  1.00  1.040          C  
ATOM  13084  NE2 HIS B 858      25.661 -16.737 -64.348  1.00  1.040          N  
ATOM  13085  H   HIS B 858      21.409 -18.258 -64.337  1.00  0.840          H  
ATOM  13086  HA  HIS B 858      22.662 -20.118 -64.615  1.00  0.910          H  
ATOM  13087 1HB  HIS B 858      23.910 -19.448 -61.923  1.00  1.250          H  
ATOM  13088 2HB  HIS B 858      24.513 -20.599 -63.094  1.00  1.250          H  
ATOM  13089  HD2 HIS B 858      24.720 -16.856 -62.361  1.00  1.250          H  
ATOM  13090  HE1 HIS B 858      26.261 -17.420 -66.292  1.00  1.250          H  
ATOM  13091  HE2 HIS B 858      26.004 -15.788 -64.354  1.00  1.250          H  
ATOM  13092  N   THR B 859      20.537 -21.106 -63.238  1.00  0.740          N  
ATOM  13093  CA  THR B 859      19.660 -22.139 -62.724  1.00  0.760          C  
ATOM  13094  C   THR B 859      19.379 -23.204 -63.816  1.00  0.780          C  
ATOM  13095  O   THR B 859      18.925 -22.864 -64.917  1.00  0.750          O  
ATOM  13096  CB  THR B 859      18.334 -21.513 -62.272  1.00  1.060          C  
ATOM  13097  OG1 THR B 859      18.584 -20.529 -61.253  1.00  1.060          O  
ATOM  13098  CG2 THR B 859      17.456 -22.554 -61.708  1.00  1.060          C  
ATOM  13099  H   THR B 859      20.199 -20.409 -63.904  1.00  0.890          H  
ATOM  13100  HA  THR B 859      20.120 -22.563 -61.842  1.00  0.910          H  
ATOM  13101  HB  THR B 859      17.839 -21.057 -63.105  1.00  1.270          H  
ATOM  13102  HG1 THR B 859      18.997 -19.746 -61.665  1.00  1.270          H  
ATOM  13103 1HG2 THR B 859      16.578 -22.070 -61.418  1.00  1.270          H  
ATOM  13104 2HG2 THR B 859      17.229 -23.301 -62.438  1.00  1.270          H  
ATOM  13105 3HG2 THR B 859      17.924 -23.014 -60.855  1.00  1.270          H  
ATOM  13106  N   PRO B 860      19.652 -24.500 -63.569  1.00  0.820          N  
ATOM  13107  CA  PRO B 860      19.372 -25.607 -64.463  1.00  0.840          C  
ATOM  13108  C   PRO B 860      17.862 -25.718 -64.691  1.00  0.830          C  
ATOM  13109  O   PRO B 860      17.103 -25.195 -63.877  1.00  0.810          O  
ATOM  13110  CB  PRO B 860      19.897 -26.826 -63.696  1.00  1.260          C  
ATOM  13111  CG  PRO B 860      20.903 -26.274 -62.731  1.00  1.260          C  
ATOM  13112  CD  PRO B 860      20.396 -24.900 -62.362  1.00  1.260          C  
ATOM  13113  HA  PRO B 860      19.947 -25.446 -65.377  1.00  1.010          H  
ATOM  13114 1HB  PRO B 860      19.065 -27.355 -63.215  1.00  1.510          H  
ATOM  13115 2HB  PRO B 860      20.349 -27.539 -64.400  1.00  1.510          H  
ATOM  13116 1HG  PRO B 860      20.988 -26.938 -61.855  1.00  1.510          H  
ATOM  13117 2HG  PRO B 860      21.899 -26.240 -63.199  1.00  1.510          H  
ATOM  13118 1HD  PRO B 860      19.734 -24.950 -61.510  1.00  1.510          H  
ATOM  13119 2HD  PRO B 860      21.286 -24.270 -62.194  1.00  1.510          H  
ATOM  13120  N   PRO B 861      17.407 -26.258 -65.826  1.00  0.830          N  
ATOM  13121  CA  PRO B 861      16.017 -26.558 -66.113  1.00  0.850          C  
ATOM  13122  C   PRO B 861      15.490 -27.529 -65.071  1.00  0.890          C  
ATOM  13123  O   PRO B 861      16.241 -28.392 -64.612  1.00  0.940          O  
ATOM  13124  CB  PRO B 861      16.106 -27.246 -67.481  1.00  1.270          C  
ATOM  13125  CG  PRO B 861      17.377 -26.739 -68.096  1.00  1.270          C  
ATOM  13126  CD  PRO B 861      18.329 -26.549 -66.942  1.00  1.270          C  
ATOM  13127  HA  PRO B 861      15.416 -25.637 -66.148  1.00  1.020          H  
ATOM  13128 1HB  PRO B 861      16.084 -28.339 -67.353  1.00  1.530          H  
ATOM  13129 2HB  PRO B 861      15.245 -26.990 -68.075  1.00  1.530          H  
ATOM  13130 1HG  PRO B 861      17.744 -27.463 -68.837  1.00  1.530          H  
ATOM  13131 2HG  PRO B 861      17.178 -25.808 -68.647  1.00  1.530          H  
ATOM  13132 1HD  PRO B 861      18.918 -27.458 -66.740  1.00  1.530          H  
ATOM  13133 2HD  PRO B 861      18.945 -25.681 -67.198  1.00  1.530          H  
ATOM  13134  N   LEU B 862      14.209 -27.422 -64.750  1.00  0.880          N  
ATOM  13135  CA  LEU B 862      13.526 -28.318 -63.827  1.00  0.950          C  
ATOM  13136  C   LEU B 862      13.128 -29.600 -64.546  1.00  1.030          C  
ATOM  13137  O   LEU B 862      12.641 -29.562 -65.678  1.00  1.080          O  
ATOM  13138  CB  LEU B 862      12.272 -27.594 -63.265  1.00  1.300          C  
ATOM  13139  CG  LEU B 862      11.339 -28.317 -62.246  1.00  1.300          C  
ATOM  13140  CD1 LEU B 862      12.054 -28.583 -60.945  1.00  1.300          C  
ATOM  13141  CD2 LEU B 862      10.117 -27.413 -61.973  1.00  1.300          C  
ATOM  13142  H   LEU B 862      13.665 -26.650 -65.131  1.00  1.060          H  
ATOM  13143  HA  LEU B 862      14.206 -28.572 -63.014  1.00  1.140          H  
ATOM  13144 1HB  LEU B 862      12.605 -26.670 -62.805  1.00  1.560          H  
ATOM  13145 2HB  LEU B 862      11.643 -27.330 -64.114  1.00  1.560          H  
ATOM  13146  HG  LEU B 862      11.011 -29.274 -62.664  1.00  1.560          H  
ATOM  13147 1HD1 LEU B 862      11.367 -29.077 -60.271  1.00  1.560          H  
ATOM  13148 2HD1 LEU B 862      12.913 -29.222 -61.110  1.00  1.560          H  
ATOM  13149 3HD1 LEU B 862      12.379 -27.658 -60.503  1.00  1.560          H  
ATOM  13150 1HD2 LEU B 862       9.451 -27.910 -61.271  1.00  1.560          H  
ATOM  13151 2HD2 LEU B 862      10.442 -26.463 -61.547  1.00  1.560          H  
ATOM  13152 3HD2 LEU B 862       9.591 -27.223 -62.899  1.00  1.560          H  
ATOM  13153  N   ASP B 863      13.381 -30.739 -63.911  1.00  1.030          N  
ATOM  13154  CA  ASP B 863      12.994 -32.038 -64.423  1.00  1.050          C  
ATOM  13155  C   ASP B 863      11.543 -32.267 -64.039  1.00  1.070          C  
ATOM  13156  O   ASP B 863      11.247 -32.251 -62.853  1.00  1.070          O  
ATOM  13157  CB  ASP B 863      13.898 -33.147 -63.880  1.00  1.460          C  
ATOM  13158  CG  ASP B 863      13.533 -34.575 -64.376  1.00  1.460          C  
ATOM  13159  OD1 ASP B 863      12.379 -34.806 -64.753  1.00  1.460          O  
ATOM  13160  OD2 ASP B 863      14.381 -35.440 -64.314  1.00  1.460          O  
ATOM  13161  H   ASP B 863      13.832 -30.731 -62.982  1.00  1.240          H  
ATOM  13162  HA  ASP B 863      13.126 -32.029 -65.497  1.00  1.260          H  
ATOM  13163 1HB  ASP B 863      14.929 -32.934 -64.174  1.00  1.750          H  
ATOM  13164 2HB  ASP B 863      13.876 -33.132 -62.803  1.00  1.750          H  
ATOM  13165  N   PRO B 864      10.591 -32.402 -64.972  1.00  1.070          N  
ATOM  13166  CA  PRO B 864       9.180 -32.578 -64.691  1.00  1.070          C  
ATOM  13167  C   PRO B 864       8.888 -33.599 -63.587  1.00  1.100          C  
ATOM  13168  O   PRO B 864       7.920 -33.439 -62.846  1.00  1.090          O  
ATOM  13169  CB  PRO B 864       8.658 -33.078 -66.043  1.00  1.600          C  
ATOM  13170  CG  PRO B 864       9.558 -32.416 -67.061  1.00  1.600          C  
ATOM  13171  CD  PRO B 864      10.926 -32.411 -66.421  1.00  1.600          C  
ATOM  13172  HA  PRO B 864       8.742 -31.600 -64.438  1.00  1.280          H  
ATOM  13173 1HB  PRO B 864       8.737 -34.175 -66.080  1.00  1.930          H  
ATOM  13174 2HB  PRO B 864       7.616 -32.855 -66.156  1.00  1.930          H  
ATOM  13175 1HG  PRO B 864       9.539 -32.978 -68.008  1.00  1.930          H  
ATOM  13176 2HG  PRO B 864       9.194 -31.401 -67.288  1.00  1.930          H  
ATOM  13177 1HD  PRO B 864      11.499 -33.319 -66.685  1.00  1.930          H  
ATOM  13178 2HD  PRO B 864      11.434 -31.481 -66.721  1.00  1.930          H  
ATOM  13179  N   GLN B 865       9.702 -34.660 -63.430  1.00  1.140          N  
ATOM  13180  CA  GLN B 865       9.373 -35.621 -62.365  1.00  1.170          C  
ATOM  13181  C   GLN B 865       9.511 -35.008 -60.960  1.00  1.150          C  
ATOM  13182  O   GLN B 865       8.945 -35.519 -59.995  1.00  1.160          O  
ATOM  13183  CB  GLN B 865      10.230 -36.894 -62.451  1.00  1.630          C  
ATOM  13184  CG  GLN B 865      11.685 -36.743 -62.056  1.00  1.630          C  
ATOM  13185  CD  GLN B 865      12.475 -38.024 -62.302  1.00  1.630          C  
ATOM  13186  OE1 GLN B 865      12.138 -39.070 -61.730  1.00  1.630          O  
ATOM  13187  NE2 GLN B 865      13.509 -37.965 -63.144  1.00  1.630          N  
ATOM  13188  H   GLN B 865      10.534 -34.823 -64.026  1.00  1.370          H  
ATOM  13189  HA  GLN B 865       8.332 -35.919 -62.488  1.00  1.400          H  
ATOM  13190 1HB  GLN B 865       9.791 -37.669 -61.824  1.00  1.950          H  
ATOM  13191 2HB  GLN B 865      10.218 -37.261 -63.477  1.00  1.950          H  
ATOM  13192 1HG  GLN B 865      12.122 -35.952 -62.608  1.00  1.950          H  
ATOM  13193 2HG  GLN B 865      11.743 -36.521 -60.993  1.00  1.950          H  
ATOM  13194 1HE2 GLN B 865      14.049 -38.779 -63.334  1.00  1.950          H  
ATOM  13195 2HE2 GLN B 865      13.764 -37.075 -63.611  1.00  1.950          H  
ATOM  13196  N   GLU B 866      10.241 -33.895 -60.840  1.00  1.120          N  
ATOM  13197  CA  GLU B 866      10.467 -33.226 -59.567  1.00  1.110          C  
ATOM  13198  C   GLU B 866       9.190 -32.569 -59.080  1.00  1.090          C  
ATOM  13199  O   GLU B 866       9.036 -32.304 -57.894  1.00  1.090          O  
ATOM  13200  CB  GLU B 866      11.595 -32.190 -59.660  1.00  1.560          C  
ATOM  13201  CG  GLU B 866      12.985 -32.783 -59.871  1.00  1.560          C  
ATOM  13202  CD  GLU B 866      14.123 -31.739 -60.009  1.00  1.560          C  
ATOM  13203  OE1 GLU B 866      14.752 -31.470 -59.013  1.00  1.560          O  
ATOM  13204  OE2 GLU B 866      14.362 -31.229 -61.108  1.00  1.560          O  
ATOM  13205  H   GLU B 866      10.640 -33.471 -61.675  1.00  1.340          H  
ATOM  13206  HA  GLU B 866      10.761 -33.976 -58.833  1.00  1.330          H  
ATOM  13207 1HB  GLU B 866      11.386 -31.493 -60.462  1.00  1.870          H  
ATOM  13208 2HB  GLU B 866      11.628 -31.632 -58.738  1.00  1.870          H  
ATOM  13209 1HG  GLU B 866      13.209 -33.426 -59.022  1.00  1.870          H  
ATOM  13210 2HG  GLU B 866      12.953 -33.413 -60.752  1.00  1.870          H  
ATOM  13211  N   LEU B 867       8.230 -32.322 -59.973  1.00  1.080          N  
ATOM  13212  CA  LEU B 867       6.994 -31.666 -59.570  1.00  1.050          C  
ATOM  13213  C   LEU B 867       6.229 -32.507 -58.564  1.00  1.060          C  
ATOM  13214  O   LEU B 867       5.462 -31.954 -57.774  1.00  1.020          O  
ATOM  13215  CB  LEU B 867       6.112 -31.344 -60.778  1.00  1.480          C  
ATOM  13216  CG  LEU B 867       6.613 -30.237 -61.742  1.00  1.480          C  
ATOM  13217  CD1 LEU B 867       5.733 -30.254 -62.949  1.00  1.480          C  
ATOM  13218  CD2 LEU B 867       6.542 -28.827 -61.065  1.00  1.480          C  
ATOM  13219  H   LEU B 867       8.343 -32.613 -60.946  1.00  1.300          H  
ATOM  13220  HA  LEU B 867       7.249 -30.735 -59.080  1.00  1.260          H  
ATOM  13221 1HB  LEU B 867       6.000 -32.258 -61.361  1.00  1.780          H  
ATOM  13222 2HB  LEU B 867       5.131 -31.049 -60.420  1.00  1.780          H  
ATOM  13223  HG  LEU B 867       7.641 -30.449 -62.051  1.00  1.780          H  
ATOM  13224 1HD1 LEU B 867       6.065 -29.508 -63.636  1.00  1.780          H  
ATOM  13225 2HD1 LEU B 867       5.793 -31.234 -63.415  1.00  1.780          H  
ATOM  13226 3HD1 LEU B 867       4.710 -30.053 -62.666  1.00  1.780          H  
ATOM  13227 1HD2 LEU B 867       6.878 -28.069 -61.774  1.00  1.780          H  
ATOM  13228 2HD2 LEU B 867       5.514 -28.612 -60.771  1.00  1.780          H  
ATOM  13229 3HD2 LEU B 867       7.180 -28.791 -60.187  1.00  1.780          H  
ATOM  13230  N   ASP B 868       6.478 -33.836 -58.534  1.00  1.140          N  
ATOM  13231  CA  ASP B 868       5.826 -34.757 -57.606  1.00  1.170          C  
ATOM  13232  C   ASP B 868       6.094 -34.372 -56.149  1.00  1.130          C  
ATOM  13233  O   ASP B 868       5.361 -34.772 -55.247  1.00  1.120          O  
ATOM  13234  CB  ASP B 868       6.280 -36.205 -57.837  1.00  1.630          C  
ATOM  13235  CG  ASP B 868       5.692 -36.876 -59.101  1.00  1.630          C  
ATOM  13236  OD1 ASP B 868       4.768 -36.350 -59.672  1.00  1.630          O  
ATOM  13237  OD2 ASP B 868       6.151 -37.931 -59.457  1.00  1.630          O  
ATOM  13238  H   ASP B 868       7.134 -34.258 -59.201  1.00  1.370          H  
ATOM  13239  HA  ASP B 868       4.754 -34.706 -57.782  1.00  1.400          H  
ATOM  13240 1HB  ASP B 868       7.372 -36.221 -57.922  1.00  1.950          H  
ATOM  13241 2HB  ASP B 868       6.018 -36.808 -56.968  1.00  1.950          H  
ATOM  13242  N   ILE B 869       7.135 -33.574 -55.905  1.00  1.110          N  
ATOM  13243  CA  ILE B 869       7.485 -33.108 -54.571  1.00  1.090          C  
ATOM  13244  C   ILE B 869       6.307 -32.356 -53.963  1.00  1.050          C  
ATOM  13245  O   ILE B 869       6.008 -32.481 -52.773  1.00  1.050          O  
ATOM  13246  CB  ILE B 869       8.744 -32.201 -54.615  1.00  1.530          C  
ATOM  13247  CG1 ILE B 869       9.997 -33.075 -54.961  1.00  1.530          C  
ATOM  13248  CG2 ILE B 869       8.913 -31.432 -53.288  1.00  1.530          C  
ATOM  13249  CD1 ILE B 869      11.256 -32.287 -55.336  1.00  1.530          C  
ATOM  13250  H   ILE B 869       7.706 -33.248 -56.690  1.00  1.330          H  
ATOM  13251  HA  ILE B 869       7.704 -33.969 -53.943  1.00  1.310          H  
ATOM  13252  HB  ILE B 869       8.633 -31.479 -55.425  1.00  1.840          H  
ATOM  13253 1HG1 ILE B 869      10.227 -33.692 -54.094  1.00  1.840          H  
ATOM  13254 2HG1 ILE B 869       9.746 -33.730 -55.797  1.00  1.840          H  
ATOM  13255 1HG2 ILE B 869       9.790 -30.792 -53.331  1.00  1.840          H  
ATOM  13256 2HG2 ILE B 869       8.047 -30.807 -53.088  1.00  1.840          H  
ATOM  13257 3HG2 ILE B 869       9.020 -32.147 -52.481  1.00  1.840          H  
ATOM  13258 1HD1 ILE B 869      12.064 -32.981 -55.556  1.00  1.840          H  
ATOM  13259 2HD1 ILE B 869      11.050 -31.695 -56.223  1.00  1.840          H  
ATOM  13260 3HD1 ILE B 869      11.561 -31.634 -54.523  1.00  1.840          H  
ATOM  13261  N   LEU B 870       5.613 -31.575 -54.782  1.00  1.010          N  
ATOM  13262  CA  LEU B 870       4.540 -30.736 -54.300  1.00  0.990          C  
ATOM  13263  C   LEU B 870       3.249 -31.519 -54.009  1.00  1.000          C  
ATOM  13264  O   LEU B 870       2.282 -30.931 -53.528  1.00  0.970          O  
ATOM  13265  CB  LEU B 870       4.286 -29.612 -55.333  1.00  1.390          C  
ATOM  13266  CG  LEU B 870       5.478 -28.568 -55.579  1.00  1.390          C  
ATOM  13267  CD1 LEU B 870       5.112 -27.661 -56.766  1.00  1.390          C  
ATOM  13268  CD2 LEU B 870       5.736 -27.693 -54.308  1.00  1.390          C  
ATOM  13269  H   LEU B 870       5.840 -31.547 -55.779  1.00  1.210          H  
ATOM  13270  HA  LEU B 870       4.863 -30.287 -53.365  1.00  1.190          H  
ATOM  13271 1HB  LEU B 870       4.075 -30.080 -56.281  1.00  1.670          H  
ATOM  13272 2HB  LEU B 870       3.401 -29.052 -55.028  1.00  1.670          H  
ATOM  13273  HG  LEU B 870       6.388 -29.117 -55.832  1.00  1.670          H  
ATOM  13274 1HD1 LEU B 870       5.924 -26.964 -56.957  1.00  1.670          H  
ATOM  13275 2HD1 LEU B 870       4.944 -28.272 -57.657  1.00  1.670          H  
ATOM  13276 3HD1 LEU B 870       4.214 -27.111 -56.527  1.00  1.670          H  
ATOM  13277 1HD2 LEU B 870       6.551 -26.991 -54.506  1.00  1.670          H  
ATOM  13278 2HD2 LEU B 870       4.832 -27.133 -54.056  1.00  1.670          H  
ATOM  13279 3HD2 LEU B 870       6.012 -28.324 -53.467  1.00  1.670          H  
ATOM  13280  N   LYS B 871       3.235 -32.855 -54.214  1.00  1.050          N  
ATOM  13281  CA  LYS B 871       2.057 -33.674 -53.892  1.00  1.060          C  
ATOM  13282  C   LYS B 871       1.799 -33.728 -52.396  1.00  1.060          C  
ATOM  13283  O   LYS B 871       0.756 -34.215 -51.951  1.00  1.060          O  
ATOM  13284  CB  LYS B 871       2.147 -35.104 -54.426  1.00  1.480          C  
ATOM  13285  CG  LYS B 871       2.029 -35.236 -55.922  1.00  1.480          C  
ATOM  13286  CD  LYS B 871       2.106 -36.689 -56.356  1.00  1.480          C  
ATOM  13287  CE  LYS B 871       2.005 -36.816 -57.853  1.00  1.480          C  
ATOM  13288  NZ  LYS B 871       2.082 -38.236 -58.306  1.00  1.480          N  
ATOM  13289  H   LYS B 871       4.062 -33.329 -54.585  1.00  1.260          H  
ATOM  13290  HA  LYS B 871       1.186 -33.209 -54.349  1.00  1.270          H  
ATOM  13291 1HB  LYS B 871       3.106 -35.533 -54.130  1.00  1.780          H  
ATOM  13292 2HB  LYS B 871       1.366 -35.710 -53.973  1.00  1.780          H  
ATOM  13293 1HG  LYS B 871       1.070 -34.816 -56.243  1.00  1.780          H  
ATOM  13294 2HG  LYS B 871       2.824 -34.668 -56.389  1.00  1.780          H  
ATOM  13295 1HD  LYS B 871       3.062 -37.110 -56.032  1.00  1.780          H  
ATOM  13296 2HD  LYS B 871       1.297 -37.253 -55.893  1.00  1.780          H  
ATOM  13297 1HE  LYS B 871       1.067 -36.379 -58.199  1.00  1.780          H  
ATOM  13298 2HE  LYS B 871       2.821 -36.264 -58.283  1.00  1.780          H  
ATOM  13299 1HZ  LYS B 871       2.035 -38.266 -59.314  1.00  1.780          H  
ATOM  13300 2HZ  LYS B 871       2.954 -38.657 -58.000  1.00  1.780          H  
ATOM  13301 3HZ  LYS B 871       1.307 -38.751 -57.914  1.00  1.780          H  
ATOM  13302  N   THR B 872       2.768 -33.304 -51.592  1.00  1.060          N  
ATOM  13303  CA  THR B 872       2.581 -33.327 -50.159  1.00  1.060          C  
ATOM  13304  C   THR B 872       1.869 -32.066 -49.662  1.00  1.030          C  
ATOM  13305  O   THR B 872       1.445 -32.021 -48.508  1.00  1.050          O  
ATOM  13306  CB  THR B 872       3.934 -33.475 -49.442  1.00  1.480          C  
ATOM  13307  OG1 THR B 872       4.755 -32.345 -49.731  1.00  1.480          O  
ATOM  13308  CG2 THR B 872       4.638 -34.724 -49.949  1.00  1.480          C  
ATOM  13309  H   THR B 872       3.652 -32.944 -51.976  1.00  1.270          H  
ATOM  13310  HA  THR B 872       1.961 -34.184 -49.904  1.00  1.270          H  
ATOM  13311  HB  THR B 872       3.780 -33.540 -48.364  1.00  1.780          H  
ATOM  13312  HG1 THR B 872       4.462 -31.583 -49.179  1.00  1.780          H  
ATOM  13313 1HG2 THR B 872       5.598 -34.827 -49.448  1.00  1.780          H  
ATOM  13314 2HG2 THR B 872       4.023 -35.596 -49.740  1.00  1.780          H  
ATOM  13315 3HG2 THR B 872       4.802 -34.645 -51.024  1.00  1.780          H  
ATOM  13316  N   VAL B 873       1.707 -31.054 -50.530  1.00  0.980          N  
ATOM  13317  CA  VAL B 873       1.090 -29.804 -50.108  1.00  0.940          C  
ATOM  13318  C   VAL B 873      -0.426 -29.881 -50.109  1.00  0.950          C  
ATOM  13319  O   VAL B 873      -1.050 -30.180 -51.125  1.00  0.960          O  
ATOM  13320  CB  VAL B 873       1.544 -28.633 -51.022  1.00  1.330          C  
ATOM  13321  CG1 VAL B 873       0.797 -27.299 -50.646  1.00  1.330          C  
ATOM  13322  CG2 VAL B 873       3.059 -28.444 -50.864  1.00  1.330          C  
ATOM  13323  H   VAL B 873       2.009 -31.156 -51.503  1.00  1.180          H  
ATOM  13324  HA  VAL B 873       1.423 -29.589 -49.097  1.00  1.130          H  
ATOM  13325  HB  VAL B 873       1.309 -28.877 -52.061  1.00  1.600          H  
ATOM  13326 1HG1 VAL B 873       1.136 -26.499 -51.301  1.00  1.600          H  
ATOM  13327 2HG1 VAL B 873      -0.280 -27.417 -50.768  1.00  1.600          H  
ATOM  13328 3HG1 VAL B 873       1.014 -27.035 -49.606  1.00  1.600          H  
ATOM  13329 1HG2 VAL B 873       3.397 -27.634 -51.511  1.00  1.600          H  
ATOM  13330 2HG2 VAL B 873       3.277 -28.201 -49.824  1.00  1.600          H  
ATOM  13331 3HG2 VAL B 873       3.578 -29.366 -51.135  1.00  1.600          H  
ATOM  13332  N   LYS B 874      -1.016 -29.563 -48.961  1.00  0.960          N  
ATOM  13333  CA  LYS B 874      -2.453 -29.563 -48.786  1.00  0.970          C  
ATOM  13334  C   LYS B 874      -3.000 -28.138 -48.795  1.00  0.940          C  
ATOM  13335  O   LYS B 874      -4.146 -27.915 -49.210  1.00  0.930          O  
ATOM  13336  CB  LYS B 874      -2.843 -30.254 -47.483  1.00  1.350          C  
ATOM  13337  CG  LYS B 874      -2.578 -31.771 -47.466  1.00  1.350          C  
ATOM  13338  CD  LYS B 874      -2.964 -32.426 -46.103  1.00  1.350          C  
ATOM  13339  CE  LYS B 874      -4.495 -32.569 -45.929  1.00  1.350          C  
ATOM  13340  NZ  LYS B 874      -5.069 -33.602 -46.839  1.00  1.350          N  
ATOM  13341  H   LYS B 874      -0.427 -29.324 -48.168  1.00  1.150          H  
ATOM  13342  HA  LYS B 874      -2.902 -30.109 -49.613  1.00  1.160          H  
ATOM  13343 1HB  LYS B 874      -2.284 -29.805 -46.661  1.00  1.620          H  
ATOM  13344 2HB  LYS B 874      -3.895 -30.069 -47.303  1.00  1.620          H  
ATOM  13345 1HG  LYS B 874      -3.143 -32.231 -48.279  1.00  1.620          H  
ATOM  13346 2HG  LYS B 874      -1.514 -31.944 -47.656  1.00  1.620          H  
ATOM  13347 1HD  LYS B 874      -2.504 -33.413 -46.038  1.00  1.620          H  
ATOM  13348 2HD  LYS B 874      -2.576 -31.815 -45.288  1.00  1.620          H  
ATOM  13349 1HE  LYS B 874      -4.722 -32.840 -44.901  1.00  1.620          H  
ATOM  13350 2HE  LYS B 874      -4.969 -31.622 -46.149  1.00  1.620          H  
ATOM  13351 1HZ  LYS B 874      -6.098 -33.646 -46.713  1.00  1.620          H  
ATOM  13352 2HZ  LYS B 874      -4.880 -33.362 -47.793  1.00  1.620          H  
ATOM  13353 3HZ  LYS B 874      -4.669 -34.499 -46.642  1.00  1.620          H  
ATOM  13354  N   GLU B 875      -2.184 -27.167 -48.359  1.00  0.920          N  
ATOM  13355  CA  GLU B 875      -2.666 -25.785 -48.290  1.00  0.890          C  
ATOM  13356  C   GLU B 875      -1.670 -24.707 -48.726  1.00  0.840          C  
ATOM  13357  O   GLU B 875      -0.499 -24.711 -48.340  1.00  0.860          O  
ATOM  13358  CB  GLU B 875      -3.154 -25.487 -46.867  1.00  1.260          C  
ATOM  13359  CG  GLU B 875      -3.676 -24.058 -46.637  1.00  1.260          C  
ATOM  13360  CD  GLU B 875      -4.288 -23.874 -45.282  1.00  1.260          C  
ATOM  13361  OE1 GLU B 875      -4.670 -24.845 -44.678  1.00  1.260          O  
ATOM  13362  OE2 GLU B 875      -4.349 -22.751 -44.831  1.00  1.260          O  
ATOM  13363  H   GLU B 875      -1.260 -27.416 -47.999  1.00  1.100          H  
ATOM  13364  HA  GLU B 875      -3.521 -25.711 -48.950  1.00  1.070          H  
ATOM  13365 1HB  GLU B 875      -3.958 -26.178 -46.614  1.00  1.510          H  
ATOM  13366 2HB  GLU B 875      -2.338 -25.661 -46.163  1.00  1.510          H  
ATOM  13367 1HG  GLU B 875      -2.842 -23.358 -46.727  1.00  1.510          H  
ATOM  13368 2HG  GLU B 875      -4.404 -23.805 -47.404  1.00  1.510          H  
ATOM  13369  N   ILE B 876      -2.173 -23.769 -49.531  1.00  0.800          N  
ATOM  13370  CA  ILE B 876      -1.409 -22.616 -50.014  1.00  0.750          C  
ATOM  13371  C   ILE B 876      -1.960 -21.326 -49.398  1.00  0.700          C  
ATOM  13372  O   ILE B 876      -3.110 -20.969 -49.644  1.00  0.670          O  
ATOM  13373  CB  ILE B 876      -1.466 -22.564 -51.570  1.00  1.070          C  
ATOM  13374  CG1 ILE B 876      -0.827 -23.862 -52.136  1.00  1.070          C  
ATOM  13375  CG2 ILE B 876      -0.797 -21.275 -52.146  1.00  1.070          C  
ATOM  13376  CD1 ILE B 876      -1.040 -24.075 -53.620  1.00  1.070          C  
ATOM  13377  H   ILE B 876      -3.161 -23.866 -49.793  1.00  0.960          H  
ATOM  13378  HA  ILE B 876      -0.374 -22.723 -49.702  1.00  0.900          H  
ATOM  13379  HB  ILE B 876      -2.514 -22.572 -51.875  1.00  1.280          H  
ATOM  13380 1HG1 ILE B 876       0.247 -23.844 -51.931  1.00  1.280          H  
ATOM  13381 2HG1 ILE B 876      -1.252 -24.705 -51.613  1.00  1.280          H  
ATOM  13382 1HG2 ILE B 876      -0.875 -21.247 -53.227  1.00  1.280          H  
ATOM  13383 2HG2 ILE B 876      -1.299 -20.404 -51.746  1.00  1.280          H  
ATOM  13384 3HG2 ILE B 876       0.261 -21.242 -51.862  1.00  1.280          H  
ATOM  13385 1HD1 ILE B 876      -0.579 -25.014 -53.923  1.00  1.280          H  
ATOM  13386 2HD1 ILE B 876      -2.105 -24.114 -53.833  1.00  1.280          H  
ATOM  13387 3HD1 ILE B 876      -0.592 -23.268 -54.178  1.00  1.280          H  
ATOM  13388  N   THR B 877      -1.125 -20.622 -48.625  1.00  0.690          N  
ATOM  13389  CA  THR B 877      -1.486 -19.382 -47.923  1.00  0.670          C  
ATOM  13390  C   THR B 877      -1.800 -18.248 -48.891  1.00  0.580          C  
ATOM  13391  O   THR B 877      -2.738 -17.465 -48.690  1.00  0.530          O  
ATOM  13392  CB  THR B 877      -0.341 -18.941 -46.987  1.00  0.950          C  
ATOM  13393  OG1 THR B 877      -0.106 -19.964 -46.025  1.00  0.950          O  
ATOM  13394  CG2 THR B 877      -0.683 -17.695 -46.260  1.00  0.950          C  
ATOM  13395  H   THR B 877      -0.178 -20.968 -48.470  1.00  0.830          H  
ATOM  13396  HA  THR B 877      -2.368 -19.578 -47.316  1.00  0.800          H  
ATOM  13397  HB  THR B 877       0.543 -18.772 -47.564  1.00  1.140          H  
ATOM  13398  HG1 THR B 877       0.374 -20.693 -46.461  1.00  1.140          H  
ATOM  13399 1HG2 THR B 877       0.138 -17.420 -45.596  1.00  1.140          H  
ATOM  13400 2HG2 THR B 877      -0.868 -16.879 -46.953  1.00  1.140          H  
ATOM  13401 3HG2 THR B 877      -1.566 -17.901 -45.682  1.00  1.140          H  
ATOM  13402  N   GLY B 878      -0.971 -18.127 -49.915  1.00  0.590          N  
ATOM  13403  CA  GLY B 878      -1.107 -17.103 -50.922  1.00  0.520          C  
ATOM  13404  C   GLY B 878      -1.866 -17.653 -52.116  1.00  0.530          C  
ATOM  13405  O   GLY B 878      -2.966 -18.225 -51.980  1.00  0.550          O  
ATOM  13406  H   GLY B 878      -0.177 -18.764 -50.021  1.00  0.710          H  
ATOM  13407 1HA  GLY B 878      -1.625 -16.237 -50.515  1.00  0.620          H  
ATOM  13408 2HA  GLY B 878      -0.117 -16.775 -51.233  1.00  0.620          H  
ATOM  13409  N   PHE B 879      -1.314 -17.415 -53.303  1.00  0.510          N  
ATOM  13410  CA  PHE B 879      -1.969 -17.828 -54.538  1.00  0.520          C  
ATOM  13411  C   PHE B 879      -1.178 -18.865 -55.326  1.00  0.550          C  
ATOM  13412  O   PHE B 879       0.039 -19.011 -55.151  1.00  0.560          O  
ATOM  13413  CB  PHE B 879      -2.232 -16.628 -55.434  1.00  0.720          C  
ATOM  13414  CG  PHE B 879      -1.074 -15.873 -55.908  1.00  0.720          C  
ATOM  13415  CD1 PHE B 879      -0.399 -16.235 -57.061  1.00  0.720          C  
ATOM  13416  CD2 PHE B 879      -0.683 -14.756 -55.236  1.00  0.720          C  
ATOM  13417  CE1 PHE B 879       0.646 -15.485 -57.504  1.00  0.720          C  
ATOM  13418  CE2 PHE B 879       0.354 -13.998 -55.680  1.00  0.720          C  
ATOM  13419  CZ  PHE B 879       1.016 -14.358 -56.810  1.00  0.720          C  
ATOM  13420  H   PHE B 879      -0.411 -16.913 -53.336  1.00  0.610          H  
ATOM  13421  HA  PHE B 879      -2.935 -18.267 -54.284  1.00  0.620          H  
ATOM  13422 1HB  PHE B 879      -2.774 -16.950 -56.310  1.00  0.870          H  
ATOM  13423 2HB  PHE B 879      -2.862 -15.929 -54.895  1.00  0.870          H  
ATOM  13424  HD1 PHE B 879      -0.708 -17.118 -57.614  1.00  0.870          H  
ATOM  13425  HD2 PHE B 879      -1.215 -14.472 -54.334  1.00  0.870          H  
ATOM  13426  HE1 PHE B 879       1.181 -15.763 -58.413  1.00  0.870          H  
ATOM  13427  HE2 PHE B 879       0.653 -13.109 -55.127  1.00  0.870          H  
ATOM  13428  HZ  PHE B 879       1.839 -13.748 -57.162  1.00  0.870          H  
ATOM  13429  N   LEU B 880      -1.886 -19.597 -56.188  1.00  0.570          N  
ATOM  13430  CA  LEU B 880      -1.250 -20.575 -57.071  1.00  0.610          C  
ATOM  13431  C   LEU B 880      -1.289 -20.152 -58.541  1.00  0.600          C  
ATOM  13432  O   LEU B 880      -2.359 -20.147 -59.161  1.00  0.620          O  
ATOM  13433  CB  LEU B 880      -1.924 -21.956 -56.899  1.00  0.840          C  
ATOM  13434  CG  LEU B 880      -1.416 -23.130 -57.832  1.00  0.840          C  
ATOM  13435  CD1 LEU B 880       0.073 -23.394 -57.594  1.00  0.840          C  
ATOM  13436  CD2 LEU B 880      -2.215 -24.420 -57.518  1.00  0.840          C  
ATOM  13437  H   LEU B 880      -2.895 -19.420 -56.250  1.00  0.680          H  
ATOM  13438  HA  LEU B 880      -0.205 -20.657 -56.777  1.00  0.730          H  
ATOM  13439 1HB  LEU B 880      -1.799 -22.265 -55.876  1.00  1.010          H  
ATOM  13440 2HB  LEU B 880      -2.993 -21.833 -57.078  1.00  1.010          H  
ATOM  13441  HG  LEU B 880      -1.560 -22.853 -58.879  1.00  1.010          H  
ATOM  13442 1HD1 LEU B 880       0.398 -24.195 -58.240  1.00  1.010          H  
ATOM  13443 2HD1 LEU B 880       0.661 -22.508 -57.821  1.00  1.010          H  
ATOM  13444 3HD1 LEU B 880       0.227 -23.678 -56.561  1.00  1.010          H  
ATOM  13445 1HD2 LEU B 880      -1.870 -25.233 -58.158  1.00  1.010          H  
ATOM  13446 2HD2 LEU B 880      -2.056 -24.691 -56.480  1.00  1.010          H  
ATOM  13447 3HD2 LEU B 880      -3.274 -24.253 -57.690  1.00  1.010          H  
ATOM  13448  N   LEU B 881      -0.113 -19.818 -59.089  1.00  0.590          N  
ATOM  13449  CA  LEU B 881       0.014 -19.368 -60.476  1.00  0.580          C  
ATOM  13450  C   LEU B 881       0.800 -20.327 -61.353  1.00  0.620          C  
ATOM  13451  O   LEU B 881       2.021 -20.463 -61.197  1.00  0.630          O  
ATOM  13452  CB  LEU B 881       0.711 -18.000 -60.525  1.00  0.820          C  
ATOM  13453  CG  LEU B 881       1.065 -17.436 -61.945  1.00  0.820          C  
ATOM  13454  CD1 LEU B 881      -0.196 -17.199 -62.775  1.00  0.820          C  
ATOM  13455  CD2 LEU B 881       1.833 -16.157 -61.767  1.00  0.820          C  
ATOM  13456  H   LEU B 881       0.733 -19.877 -58.510  1.00  0.710          H  
ATOM  13457  HA  LEU B 881      -0.987 -19.278 -60.890  1.00  0.700          H  
ATOM  13458 1HB  LEU B 881       0.059 -17.276 -60.046  1.00  0.980          H  
ATOM  13459 2HB  LEU B 881       1.637 -18.059 -59.943  1.00  0.980          H  
ATOM  13460  HG  LEU B 881       1.691 -18.150 -62.474  1.00  0.980          H  
ATOM  13461 1HD1 LEU B 881       0.077 -16.808 -63.746  1.00  0.980          H  
ATOM  13462 2HD1 LEU B 881      -0.738 -18.133 -62.917  1.00  0.980          H  
ATOM  13463 3HD1 LEU B 881      -0.829 -16.480 -62.262  1.00  0.980          H  
ATOM  13464 1HD2 LEU B 881       2.111 -15.751 -62.733  1.00  0.980          H  
ATOM  13465 2HD2 LEU B 881       1.221 -15.448 -61.239  1.00  0.980          H  
ATOM  13466 3HD2 LEU B 881       2.729 -16.355 -61.193  1.00  0.980          H  
ATOM  13467  N   ILE B 882       0.119 -20.946 -62.313  1.00  0.660          N  
ATOM  13468  CA  ILE B 882       0.782 -21.884 -63.201  1.00  0.690          C  
ATOM  13469  C   ILE B 882       0.720 -21.377 -64.642  1.00  0.690          C  
ATOM  13470  O   ILE B 882      -0.345 -21.393 -65.264  1.00  0.700          O  
ATOM  13471  CB  ILE B 882       0.136 -23.292 -63.074  1.00  0.950          C  
ATOM  13472  CG1 ILE B 882       0.234 -23.765 -61.584  1.00  0.950          C  
ATOM  13473  CG2 ILE B 882       0.836 -24.298 -64.016  1.00  0.950          C  
ATOM  13474  CD1 ILE B 882      -0.523 -25.023 -61.262  1.00  0.950          C  
ATOM  13475  H   ILE B 882      -0.890 -20.772 -62.399  1.00  0.790          H  
ATOM  13476  HA  ILE B 882       1.823 -21.948 -62.919  1.00  0.830          H  
ATOM  13477  HB  ILE B 882      -0.922 -23.225 -63.336  1.00  1.140          H  
ATOM  13478 1HG1 ILE B 882       1.279 -23.910 -61.329  1.00  1.140          H  
ATOM  13479 2HG1 ILE B 882      -0.166 -22.983 -60.949  1.00  1.140          H  
ATOM  13480 1HG2 ILE B 882       0.384 -25.278 -63.949  1.00  1.140          H  
ATOM  13481 2HG2 ILE B 882       0.762 -23.958 -65.026  1.00  1.140          H  
ATOM  13482 3HG2 ILE B 882       1.885 -24.374 -63.750  1.00  1.140          H  
ATOM  13483 1HD1 ILE B 882      -0.412 -25.250 -60.212  1.00  1.140          H  
ATOM  13484 2HD1 ILE B 882      -1.577 -24.870 -61.486  1.00  1.140          H  
ATOM  13485 3HD1 ILE B 882      -0.142 -25.846 -61.835  1.00  1.140          H  
ATOM  13486  N   GLN B 883       1.876 -20.946 -65.170  1.00  0.690          N  
ATOM  13487  CA  GLN B 883       1.982 -20.409 -66.533  1.00  0.690          C  
ATOM  13488  C   GLN B 883       2.748 -21.368 -67.436  1.00  0.710          C  
ATOM  13489  O   GLN B 883       3.044 -21.066 -68.595  1.00  0.720          O  
ATOM  13490  CB  GLN B 883       2.696 -19.053 -66.558  1.00  0.970          C  
ATOM  13491  CG  GLN B 883       2.010 -17.938 -65.821  1.00  0.970          C  
ATOM  13492  CD  GLN B 883       2.722 -16.623 -66.012  1.00  0.970          C  
ATOM  13493  OE1 GLN B 883       3.824 -16.587 -66.564  1.00  0.970          O  
ATOM  13494  NE2 GLN B 883       2.106 -15.535 -65.576  1.00  0.970          N  
ATOM  13495  H   GLN B 883       2.724 -20.987 -64.594  1.00  0.830          H  
ATOM  13496  HA  GLN B 883       0.982 -20.298 -66.946  1.00  0.830          H  
ATOM  13497 1HB  GLN B 883       3.669 -19.169 -66.103  1.00  1.160          H  
ATOM  13498 2HB  GLN B 883       2.849 -18.740 -67.589  1.00  1.160          H  
ATOM  13499 1HG  GLN B 883       1.006 -17.837 -66.159  1.00  1.160          H  
ATOM  13500 2HG  GLN B 883       2.025 -18.181 -64.770  1.00  1.160          H  
ATOM  13501 1HE2 GLN B 883       2.538 -14.637 -65.687  1.00  1.160          H  
ATOM  13502 2HE2 GLN B 883       1.207 -15.601 -65.144  1.00  1.160          H  
ATOM  13503  N   ALA B 884       3.124 -22.496 -66.864  1.00  0.740          N  
ATOM  13504  CA  ALA B 884       3.876 -23.518 -67.549  1.00  0.760          C  
ATOM  13505  C   ALA B 884       3.676 -24.827 -66.844  1.00  0.800          C  
ATOM  13506  O   ALA B 884       3.631 -24.864 -65.620  1.00  0.790          O  
ATOM  13507  CB  ALA B 884       5.337 -23.163 -67.582  1.00  1.060          C  
ATOM  13508  H   ALA B 884       2.824 -22.655 -65.913  1.00  0.890          H  
ATOM  13509  HA  ALA B 884       3.496 -23.611 -68.568  1.00  0.910          H  
ATOM  13510 1HB  ALA B 884       5.886 -23.937 -68.106  1.00  1.270          H  
ATOM  13511 2HB  ALA B 884       5.441 -22.231 -68.099  1.00  1.270          H  
ATOM  13512 3HB  ALA B 884       5.715 -23.065 -66.569  1.00  1.270          H  
ATOM  13513  N   TRP B 885       3.654 -25.905 -67.602  1.00  0.860          N  
ATOM  13514  CA  TRP B 885       3.532 -27.219 -67.018  1.00  0.920          C  
ATOM  13515  C   TRP B 885       4.134 -28.135 -68.084  1.00  0.960          C  
ATOM  13516  O   TRP B 885       4.098 -27.752 -69.253  1.00  0.970          O  
ATOM  13517  CB  TRP B 885       2.037 -27.458 -66.731  1.00  1.260          C  
ATOM  13518  CG  TRP B 885       1.717 -28.525 -65.801  1.00  1.260          C  
ATOM  13519  CD1 TRP B 885       1.141 -29.735 -66.034  1.00  1.260          C  
ATOM  13520  CD2 TRP B 885       1.982 -28.461 -64.390  1.00  1.260          C  
ATOM  13521  NE1 TRP B 885       1.013 -30.419 -64.849  1.00  1.260          N  
ATOM  13522  CE2 TRP B 885       1.538 -29.644 -63.835  1.00  1.260          C  
ATOM  13523  CE3 TRP B 885       2.555 -27.493 -63.567  1.00  1.260          C  
ATOM  13524  CZ2 TRP B 885       1.647 -29.888 -62.478  1.00  1.260          C  
ATOM  13525  CZ3 TRP B 885       2.663 -27.736 -62.231  1.00  1.260          C  
ATOM  13526  CH2 TRP B 885       2.227 -28.889 -61.700  1.00  1.260          C  
ATOM  13527  H   TRP B 885       3.710 -25.809 -68.609  1.00  1.030          H  
ATOM  13528  HA  TRP B 885       4.097 -27.243 -66.097  1.00  1.100          H  
ATOM  13529 1HB  TRP B 885       1.610 -26.555 -66.307  1.00  1.520          H  
ATOM  13530 2HB  TRP B 885       1.514 -27.659 -67.665  1.00  1.520          H  
ATOM  13531  HD1 TRP B 885       0.813 -30.102 -67.009  1.00  1.520          H  
ATOM  13532  HE1 TRP B 885       0.569 -31.371 -64.744  1.00  1.520          H  
ATOM  13533  HE3 TRP B 885       2.909 -26.556 -63.982  1.00  1.520          H  
ATOM  13534  HZ2 TRP B 885       1.302 -30.813 -62.029  1.00  1.520          H  
ATOM  13535  HZ3 TRP B 885       3.111 -26.983 -61.608  1.00  1.520          H  
ATOM  13536  HH2 TRP B 885       2.342 -29.025 -60.644  1.00  1.520          H  
ATOM  13537  N   PRO B 886       4.689 -29.318 -67.764  1.00  0.990          N  
ATOM  13538  CA  PRO B 886       5.273 -30.247 -68.721  1.00  1.040          C  
ATOM  13539  C   PRO B 886       4.316 -30.667 -69.828  1.00  1.090          C  
ATOM  13540  O   PRO B 886       3.142 -30.962 -69.588  1.00  1.100          O  
ATOM  13541  CB  PRO B 886       5.633 -31.431 -67.836  1.00  1.560          C  
ATOM  13542  CG  PRO B 886       5.822 -30.835 -66.471  1.00  1.560          C  
ATOM  13543  CD  PRO B 886       4.795 -29.766 -66.372  1.00  1.560          C  
ATOM  13544  HA  PRO B 886       6.180 -29.795 -69.153  1.00  1.250          H  
ATOM  13545 1HB  PRO B 886       4.839 -32.165 -67.883  1.00  1.870          H  
ATOM  13546 2HB  PRO B 886       6.538 -31.921 -68.224  1.00  1.870          H  
ATOM  13547 1HG  PRO B 886       5.679 -31.610 -65.712  1.00  1.870          H  
ATOM  13548 2HG  PRO B 886       6.846 -30.453 -66.356  1.00  1.870          H  
ATOM  13549 1HD  PRO B 886       3.870 -30.209 -66.026  1.00  1.870          H  
ATOM  13550 2HD  PRO B 886       5.159 -29.001 -65.715  1.00  1.870          H  
ATOM  13551  N   GLU B 887       4.852 -30.772 -71.043  1.00  1.130          N  
ATOM  13552  CA  GLU B 887       4.083 -31.162 -72.221  1.00  1.190          C  
ATOM  13553  C   GLU B 887       3.665 -32.626 -72.215  1.00  1.270          C  
ATOM  13554  O   GLU B 887       2.857 -33.050 -73.038  1.00  1.340          O  
ATOM  13555  CB  GLU B 887       4.893 -30.867 -73.495  1.00  1.640          C  
ATOM  13556  CG  GLU B 887       6.154 -31.753 -73.714  1.00  1.640          C  
ATOM  13557  CD  GLU B 887       7.396 -31.257 -73.004  1.00  1.640          C  
ATOM  13558  OE1 GLU B 887       7.265 -30.480 -72.081  1.00  1.640          O  
ATOM  13559  OE2 GLU B 887       8.469 -31.657 -73.380  1.00  1.640          O  
ATOM  13560  H   GLU B 887       5.837 -30.527 -71.178  1.00  1.360          H  
ATOM  13561  HA  GLU B 887       3.175 -30.557 -72.242  1.00  1.430          H  
ATOM  13562 1HB  GLU B 887       4.249 -30.992 -74.365  1.00  1.970          H  
ATOM  13563 2HB  GLU B 887       5.218 -29.827 -73.480  1.00  1.970          H  
ATOM  13564 1HG  GLU B 887       5.958 -32.772 -73.398  1.00  1.970          H  
ATOM  13565 2HG  GLU B 887       6.358 -31.782 -74.783  1.00  1.970          H  
ATOM  13566  N   ASN B 888       4.232 -33.413 -71.307  1.00  1.280          N  
ATOM  13567  CA  ASN B 888       3.889 -34.816 -71.234  1.00  1.380          C  
ATOM  13568  C   ASN B 888       2.916 -35.099 -70.098  1.00  1.390          C  
ATOM  13569  O   ASN B 888       2.686 -36.259 -69.749  1.00  1.510          O  
ATOM  13570  CB  ASN B 888       5.143 -35.659 -71.119  1.00  1.890          C  
ATOM  13571  CG  ASN B 888       5.901 -35.420 -69.852  1.00  1.890          C  
ATOM  13572  OD1 ASN B 888       5.697 -34.419 -69.152  1.00  1.890          O  
ATOM  13573  ND2 ASN B 888       6.792 -36.330 -69.540  1.00  1.890          N  
ATOM  13574  H   ASN B 888       4.899 -33.017 -70.656  1.00  1.540          H  
ATOM  13575  HA  ASN B 888       3.383 -35.096 -72.158  1.00  1.660          H  
ATOM  13576 1HB  ASN B 888       4.876 -36.715 -71.175  1.00  2.270          H  
ATOM  13577 2HB  ASN B 888       5.798 -35.441 -71.963  1.00  2.270          H  
ATOM  13578 1HD2 ASN B 888       7.338 -36.240 -68.709  1.00  2.270          H  
ATOM  13579 2HD2 ASN B 888       6.923 -37.123 -70.136  1.00  2.270          H  
ATOM  13580  N   ARG B 889       2.321 -34.049 -69.531  1.00  1.280          N  
ATOM  13581  CA  ARG B 889       1.351 -34.231 -68.473  1.00  1.280          C  
ATOM  13582  C   ARG B 889       0.013 -33.702 -68.945  1.00  1.260          C  
ATOM  13583  O   ARG B 889      -0.078 -32.631 -69.543  1.00  1.230          O  
ATOM  13584  CB  ARG B 889       1.789 -33.524 -67.198  1.00  1.790          C  
ATOM  13585  CG  ARG B 889       3.110 -34.013 -66.588  1.00  1.790          C  
ATOM  13586  CD  ARG B 889       2.978 -35.303 -65.860  1.00  1.790          C  
ATOM  13587  NE  ARG B 889       4.249 -35.697 -65.248  1.00  1.790          N  
ATOM  13588  CZ  ARG B 889       4.413 -36.705 -64.360  1.00  1.790          C  
ATOM  13589  NH1 ARG B 889       3.379 -37.421 -63.964  1.00  1.790          N  
ATOM  13590  NH2 ARG B 889       5.617 -36.973 -63.882  1.00  1.790          N  
ATOM  13591  H   ARG B 889       2.550 -33.094 -69.829  1.00  1.540          H  
ATOM  13592  HA  ARG B 889       1.241 -35.293 -68.266  1.00  1.540          H  
ATOM  13593 1HB  ARG B 889       1.915 -32.461 -67.409  1.00  2.150          H  
ATOM  13594 2HB  ARG B 889       1.011 -33.614 -66.434  1.00  2.150          H  
ATOM  13595 1HG  ARG B 889       3.831 -34.170 -67.376  1.00  2.150          H  
ATOM  13596 2HG  ARG B 889       3.485 -33.262 -65.895  1.00  2.150          H  
ATOM  13597 1HD  ARG B 889       2.225 -35.208 -65.081  1.00  2.150          H  
ATOM  13598 2HD  ARG B 889       2.688 -36.084 -66.561  1.00  2.150          H  
ATOM  13599  HE  ARG B 889       5.071 -35.175 -65.528  1.00  2.150          H  
ATOM  13600 1HH1 ARG B 889       2.457 -37.223 -64.318  1.00  2.150          H  
ATOM  13601 2HH1 ARG B 889       3.510 -38.168 -63.295  1.00  2.150          H  
ATOM  13602 1HH2 ARG B 889       6.412 -36.433 -64.184  1.00  2.150          H  
ATOM  13603 2HH2 ARG B 889       5.743 -37.720 -63.209  1.00  2.150          H  
ATOM  13604  N   THR B 890      -1.040 -34.447 -68.638  1.00  1.270          N  
ATOM  13605  CA  THR B 890      -2.382 -34.068 -69.029  1.00  1.250          C  
ATOM  13606  C   THR B 890      -3.139 -33.288 -67.963  1.00  1.210          C  
ATOM  13607  O   THR B 890      -4.171 -32.683 -68.267  1.00  1.210          O  
ATOM  13608  CB  THR B 890      -3.168 -35.321 -69.441  1.00  1.760          C  
ATOM  13609  OG1 THR B 890      -3.216 -36.243 -68.340  1.00  1.760          O  
ATOM  13610  CG2 THR B 890      -2.486 -35.972 -70.628  1.00  1.760          C  
ATOM  13611  H   THR B 890      -0.913 -35.324 -68.149  1.00  1.520          H  
ATOM  13612  HA  THR B 890      -2.306 -33.428 -69.908  1.00  1.500          H  
ATOM  13613  HB  THR B 890      -4.181 -35.044 -69.716  1.00  2.110          H  
ATOM  13614  HG1 THR B 890      -3.841 -35.929 -67.671  1.00  2.110          H  
ATOM  13615 1HG2 THR B 890      -3.045 -36.859 -70.924  1.00  2.110          H  
ATOM  13616 2HG2 THR B 890      -2.460 -35.263 -71.457  1.00  2.110          H  
ATOM  13617 3HG2 THR B 890      -1.470 -36.257 -70.365  1.00  2.110          H  
ATOM  13618  N   ASP B 891      -2.626 -33.249 -66.729  1.00  1.180          N  
ATOM  13619  CA  ASP B 891      -3.292 -32.500 -65.673  1.00  1.160          C  
ATOM  13620  C   ASP B 891      -2.307 -31.950 -64.645  1.00  1.090          C  
ATOM  13621  O   ASP B 891      -1.085 -32.163 -64.725  1.00  1.050          O  
ATOM  13622  CB  ASP B 891      -4.347 -33.383 -64.988  1.00  1.630          C  
ATOM  13623  CG  ASP B 891      -3.784 -34.654 -64.348  1.00  1.630          C  
ATOM  13624  OD1 ASP B 891      -2.585 -34.740 -64.216  1.00  1.630          O  
ATOM  13625  OD2 ASP B 891      -4.552 -35.532 -64.000  1.00  1.630          O  
ATOM  13626  H   ASP B 891      -1.794 -33.770 -66.479  1.00  1.420          H  
ATOM  13627  HA  ASP B 891      -3.798 -31.650 -66.119  1.00  1.390          H  
ATOM  13628 1HB  ASP B 891      -4.859 -32.805 -64.237  1.00  1.960          H  
ATOM  13629 2HB  ASP B 891      -5.091 -33.662 -65.723  1.00  1.960          H  
ATOM  13630  N   LEU B 892      -2.832 -31.259 -63.632  1.00  1.070          N  
ATOM  13631  CA  LEU B 892      -1.992 -30.670 -62.609  1.00  1.030          C  
ATOM  13632  C   LEU B 892      -1.801 -31.673 -61.481  1.00  1.060          C  
ATOM  13633  O   LEU B 892      -2.158 -31.407 -60.333  1.00  1.050          O  
ATOM  13634  CB  LEU B 892      -2.664 -29.385 -62.106  1.00  1.460          C  
ATOM  13635  CG  LEU B 892      -2.996 -28.299 -63.211  1.00  1.460          C  
ATOM  13636  CD1 LEU B 892      -3.734 -27.136 -62.561  1.00  1.460          C  
ATOM  13637  CD2 LEU B 892      -1.709 -27.820 -63.905  1.00  1.460          C  
ATOM  13638  H   LEU B 892      -3.841 -31.109 -63.552  1.00  1.280          H  
ATOM  13639  HA  LEU B 892      -1.028 -30.444 -63.032  1.00  1.240          H  
ATOM  13640 1HB  LEU B 892      -3.600 -29.657 -61.615  1.00  1.750          H  
ATOM  13641 2HB  LEU B 892      -2.015 -28.922 -61.370  1.00  1.750          H  
ATOM  13642  HG  LEU B 892      -3.663 -28.735 -63.959  1.00  1.750          H  
ATOM  13643 1HD1 LEU B 892      -3.985 -26.397 -63.316  1.00  1.750          H  
ATOM  13644 2HD1 LEU B 892      -4.652 -27.509 -62.101  1.00  1.750          H  
ATOM  13645 3HD1 LEU B 892      -3.108 -26.683 -61.803  1.00  1.750          H  
ATOM  13646 1HD2 LEU B 892      -1.959 -27.078 -64.651  1.00  1.750          H  
ATOM  13647 2HD2 LEU B 892      -1.039 -27.389 -63.183  1.00  1.750          H  
ATOM  13648 3HD2 LEU B 892      -1.220 -28.652 -64.389  1.00  1.750          H  
ATOM  13649  N   HIS B 893      -1.192 -32.812 -61.818  1.00  1.120          N  
ATOM  13650  CA  HIS B 893      -1.049 -33.972 -60.942  1.00  1.200          C  
ATOM  13651  C   HIS B 893      -0.380 -33.666 -59.616  1.00  1.160          C  
ATOM  13652  O   HIS B 893      -0.748 -34.212 -58.572  1.00  1.200          O  
ATOM  13653  CB  HIS B 893      -0.192 -35.000 -61.685  1.00  1.650          C  
ATOM  13654  CG  HIS B 893       1.252 -34.531 -61.886  1.00  1.650          C  
ATOM  13655  ND1 HIS B 893       1.607 -33.580 -62.829  1.00  1.650          N  
ATOM  13656  CD2 HIS B 893       2.401 -34.906 -61.288  1.00  1.650          C  
ATOM  13657  CE1 HIS B 893       2.918 -33.378 -62.770  1.00  1.650          C  
ATOM  13658  NE2 HIS B 893       3.416 -34.182 -61.854  1.00  1.650          N  
ATOM  13659  H   HIS B 893      -0.877 -32.888 -62.794  1.00  1.340          H  
ATOM  13660  HA  HIS B 893      -2.034 -34.400 -60.747  1.00  1.440          H  
ATOM  13661 1HB  HIS B 893      -0.181 -35.938 -61.130  1.00  1.980          H  
ATOM  13662 2HB  HIS B 893      -0.633 -35.199 -62.665  1.00  1.980          H  
ATOM  13663  HD2 HIS B 893       2.509 -35.646 -60.512  1.00  1.980          H  
ATOM  13664  HE1 HIS B 893       3.486 -32.685 -63.388  1.00  1.980          H  
ATOM  13665  HE2 HIS B 893       4.397 -34.281 -61.596  1.00  1.980          H  
ATOM  13666  N   ALA B 894       0.534 -32.712 -59.629  1.00  1.100          N  
ATOM  13667  CA  ALA B 894       1.271 -32.315 -58.443  1.00  1.060          C  
ATOM  13668  C   ALA B 894       0.356 -31.745 -57.370  1.00  1.050          C  
ATOM  13669  O   ALA B 894       0.714 -31.709 -56.201  1.00  1.050          O  
ATOM  13670  CB  ALA B 894       2.324 -31.296 -58.790  1.00  1.500          C  
ATOM  13671  H   ALA B 894       0.779 -32.302 -60.523  1.00  1.320          H  
ATOM  13672  HA  ALA B 894       1.761 -33.201 -58.047  1.00  1.270          H  
ATOM  13673 1HB  ALA B 894       2.882 -31.045 -57.902  1.00  1.800          H  
ATOM  13674 2HB  ALA B 894       2.996 -31.705 -59.540  1.00  1.800          H  
ATOM  13675 3HB  ALA B 894       1.830 -30.426 -59.162  1.00  1.800          H  
ATOM  13676  N   PHE B 895      -0.798 -31.223 -57.774  1.00  1.040          N  
ATOM  13677  CA  PHE B 895      -1.702 -30.580 -56.847  1.00  1.020          C  
ATOM  13678  C   PHE B 895      -2.969 -31.384 -56.587  1.00  1.040          C  
ATOM  13679  O   PHE B 895      -3.932 -30.862 -56.029  1.00  1.020          O  
ATOM  13680  CB  PHE B 895      -2.016 -29.174 -57.342  1.00  1.440          C  
ATOM  13681  CG  PHE B 895      -0.806 -28.295 -57.361  1.00  1.440          C  
ATOM  13682  CD1 PHE B 895      -0.167 -27.985 -58.557  1.00  1.440          C  
ATOM  13683  CD2 PHE B 895      -0.285 -27.793 -56.174  1.00  1.440          C  
ATOM  13684  CE1 PHE B 895       0.959 -27.187 -58.555  1.00  1.440          C  
ATOM  13685  CE2 PHE B 895       0.831 -27.005 -56.178  1.00  1.440          C  
ATOM  13686  CZ  PHE B 895       1.454 -26.698 -57.371  1.00  1.440          C  
ATOM  13687  H   PHE B 895      -1.086 -31.301 -58.753  1.00  1.250          H  
ATOM  13688  HA  PHE B 895      -1.184 -30.478 -55.894  1.00  1.220          H  
ATOM  13689 1HB  PHE B 895      -2.392 -29.242 -58.356  1.00  1.720          H  
ATOM  13690 2HB  PHE B 895      -2.778 -28.713 -56.721  1.00  1.720          H  
ATOM  13691  HD1 PHE B 895      -0.558 -28.375 -59.495  1.00  1.720          H  
ATOM  13692  HD2 PHE B 895      -0.771 -28.038 -55.224  1.00  1.720          H  
ATOM  13693  HE1 PHE B 895       1.455 -26.939 -59.491  1.00  1.720          H  
ATOM  13694  HE2 PHE B 895       1.226 -26.627 -55.241  1.00  1.720          H  
ATOM  13695  HZ  PHE B 895       2.338 -26.065 -57.375  1.00  1.720          H  
ATOM  13696  N   GLU B 896      -2.949 -32.680 -56.899  1.00  1.090          N  
ATOM  13697  CA  GLU B 896      -4.098 -33.555 -56.667  1.00  1.110          C  
ATOM  13698  C   GLU B 896      -4.567 -33.507 -55.214  1.00  1.110          C  
ATOM  13699  O   GLU B 896      -5.770 -33.537 -54.923  1.00  1.120          O  
ATOM  13700  CB  GLU B 896      -3.724 -34.997 -57.025  1.00  1.550          C  
ATOM  13701  CG  GLU B 896      -4.853 -36.008 -56.902  1.00  1.550          C  
ATOM  13702  CD  GLU B 896      -4.434 -37.381 -57.357  1.00  1.550          C  
ATOM  13703  OE1 GLU B 896      -3.304 -37.520 -57.749  1.00  1.550          O  
ATOM  13704  OE2 GLU B 896      -5.237 -38.291 -57.327  1.00  1.550          O  
ATOM  13705  H   GLU B 896      -2.123 -33.078 -57.363  1.00  1.310          H  
ATOM  13706  HA  GLU B 896      -4.915 -33.228 -57.311  1.00  1.330          H  
ATOM  13707 1HB  GLU B 896      -3.357 -35.024 -58.053  1.00  1.860          H  
ATOM  13708 2HB  GLU B 896      -2.908 -35.328 -56.381  1.00  1.860          H  
ATOM  13709 1HG  GLU B 896      -5.189 -36.062 -55.866  1.00  1.860          H  
ATOM  13710 2HG  GLU B 896      -5.679 -35.655 -57.510  1.00  1.860          H  
ATOM  13711  N   ASN B 897      -3.603 -33.404 -54.294  1.00  1.110          N  
ATOM  13712  CA  ASN B 897      -3.850 -33.400 -52.859  1.00  1.110          C  
ATOM  13713  C   ASN B 897      -4.003 -31.997 -52.261  1.00  1.070          C  
ATOM  13714  O   ASN B 897      -4.065 -31.849 -51.039  1.00  1.070          O  
ATOM  13715  CB  ASN B 897      -2.716 -34.115 -52.171  1.00  1.550          C  
ATOM  13716  CG  ASN B 897      -2.665 -35.566 -52.527  1.00  1.550          C  
ATOM  13717  OD1 ASN B 897      -3.684 -36.256 -52.677  1.00  1.550          O  
ATOM  13718  ND2 ASN B 897      -1.465 -36.049 -52.682  1.00  1.550          N  
ATOM  13719  H   ASN B 897      -2.642 -33.387 -54.608  1.00  1.330          H  
ATOM  13720  HA  ASN B 897      -4.778 -33.937 -52.670  1.00  1.330          H  
ATOM  13721 1HB  ASN B 897      -1.769 -33.644 -52.452  1.00  1.860          H  
ATOM  13722 2HB  ASN B 897      -2.820 -34.017 -51.091  1.00  1.860          H  
ATOM  13723 1HD2 ASN B 897      -1.336 -37.011 -52.924  1.00  1.860          H  
ATOM  13724 2HD2 ASN B 897      -0.655 -35.439 -52.540  1.00  1.860          H  
ATOM  13725  N   LEU B 898      -4.089 -30.976 -53.109  1.00  1.030          N  
ATOM  13726  CA  LEU B 898      -4.281 -29.617 -52.634  1.00  0.980          C  
ATOM  13727  C   LEU B 898      -5.723 -29.428 -52.229  1.00  0.980          C  
ATOM  13728  O   LEU B 898      -6.616 -29.625 -53.044  1.00  0.990          O  
ATOM  13729  CB  LEU B 898      -3.955 -28.623 -53.760  1.00  1.390          C  
ATOM  13730  CG  LEU B 898      -4.187 -27.114 -53.485  1.00  1.390          C  
ATOM  13731  CD1 LEU B 898      -3.262 -26.614 -52.382  1.00  1.390          C  
ATOM  13732  CD2 LEU B 898      -3.962 -26.356 -54.801  1.00  1.390          C  
ATOM  13733  H   LEU B 898      -4.041 -31.137 -54.115  1.00  1.240          H  
ATOM  13734  HA  LEU B 898      -3.636 -29.450 -51.776  1.00  1.180          H  
ATOM  13735 1HB  LEU B 898      -2.912 -28.762 -54.039  1.00  1.670          H  
ATOM  13736 2HB  LEU B 898      -4.569 -28.888 -54.620  1.00  1.670          H  
ATOM  13737  HG  LEU B 898      -5.217 -26.954 -53.152  1.00  1.670          H  
ATOM  13738 1HD1 LEU B 898      -3.452 -25.553 -52.207  1.00  1.670          H  
ATOM  13739 2HD1 LEU B 898      -3.446 -27.150 -51.472  1.00  1.670          H  
ATOM  13740 3HD1 LEU B 898      -2.227 -26.759 -52.678  1.00  1.670          H  
ATOM  13741 1HD2 LEU B 898      -4.132 -25.300 -54.642  1.00  1.670          H  
ATOM  13742 2HD2 LEU B 898      -2.941 -26.510 -55.141  1.00  1.670          H  
ATOM  13743 3HD2 LEU B 898      -4.657 -26.727 -55.558  1.00  1.670          H  
ATOM  13744  N   GLU B 899      -5.969 -29.057 -50.976  1.00  0.960          N  
ATOM  13745  CA  GLU B 899      -7.329 -28.896 -50.503  1.00  0.960          C  
ATOM  13746  C   GLU B 899      -7.739 -27.439 -50.398  1.00  0.910          C  
ATOM  13747  O   GLU B 899      -8.887 -27.074 -50.716  1.00  0.900          O  
ATOM  13748  CB  GLU B 899      -7.509 -29.554 -49.125  1.00  1.340          C  
ATOM  13749  CG  GLU B 899      -7.362 -31.077 -49.096  1.00  1.340          C  
ATOM  13750  CD  GLU B 899      -7.542 -31.665 -47.702  1.00  1.340          C  
ATOM  13751  OE1 GLU B 899      -7.739 -30.906 -46.791  1.00  1.340          O  
ATOM  13752  OE2 GLU B 899      -7.447 -32.878 -47.541  1.00  1.340          O  
ATOM  13753  H   GLU B 899      -5.201 -28.885 -50.336  1.00  1.150          H  
ATOM  13754  HA  GLU B 899      -7.986 -29.384 -51.198  1.00  1.150          H  
ATOM  13755 1HB  GLU B 899      -6.776 -29.137 -48.432  1.00  1.610          H  
ATOM  13756 2HB  GLU B 899      -8.500 -29.309 -48.741  1.00  1.610          H  
ATOM  13757 1HG  GLU B 899      -8.126 -31.492 -49.744  1.00  1.610          H  
ATOM  13758 2HG  GLU B 899      -6.385 -31.354 -49.496  1.00  1.610          H  
ATOM  13759  N   ILE B 900      -6.809 -26.598 -49.932  1.00  0.890          N  
ATOM  13760  CA  ILE B 900      -7.152 -25.207 -49.693  1.00  0.840          C  
ATOM  13761  C   ILE B 900      -6.195 -24.162 -50.260  1.00  0.790          C  
ATOM  13762  O   ILE B 900      -4.981 -24.233 -50.061  1.00  0.800          O  
ATOM  13763  CB  ILE B 900      -7.293 -24.937 -48.174  1.00  1.200          C  
ATOM  13764  CG1 ILE B 900      -8.375 -25.868 -47.552  1.00  1.200          C  
ATOM  13765  CG2 ILE B 900      -7.650 -23.455 -47.936  1.00  1.200          C  
ATOM  13766  CD1 ILE B 900      -8.474 -25.804 -46.044  1.00  1.200          C  
ATOM  13767  H   ILE B 900      -5.877 -26.954 -49.701  1.00  1.070          H  
ATOM  13768  HA  ILE B 900      -8.119 -25.030 -50.144  1.00  1.010          H  
ATOM  13769  HB  ILE B 900      -6.354 -25.167 -47.676  1.00  1.440          H  
ATOM  13770 1HG1 ILE B 900      -9.334 -25.641 -47.979  1.00  1.440          H  
ATOM  13771 2HG1 ILE B 900      -8.125 -26.888 -47.783  1.00  1.440          H  
ATOM  13772 1HG2 ILE B 900      -7.733 -23.286 -46.905  1.00  1.440          H  
ATOM  13773 2HG2 ILE B 900      -6.879 -22.802 -48.314  1.00  1.440          H  
ATOM  13774 3HG2 ILE B 900      -8.603 -23.216 -48.421  1.00  1.440          H  
ATOM  13775 1HD1 ILE B 900      -9.232 -26.512 -45.710  1.00  1.440          H  
ATOM  13776 2HD1 ILE B 900      -7.506 -26.068 -45.604  1.00  1.440          H  
ATOM  13777 3HD1 ILE B 900      -8.759 -24.815 -45.720  1.00  1.440          H  
ATOM  13778  N   ILE B 901      -6.769 -23.168 -50.919  1.00  0.740          N  
ATOM  13779  CA  ILE B 901      -6.036 -21.988 -51.369  1.00  0.680          C  
ATOM  13780  C   ILE B 901      -6.596 -20.839 -50.532  1.00  0.640          C  
ATOM  13781  O   ILE B 901      -7.805 -20.635 -50.533  1.00  0.650          O  
ATOM  13782  CB  ILE B 901      -6.230 -21.713 -52.879  1.00  0.980          C  
ATOM  13783  CG1 ILE B 901      -5.697 -22.923 -53.703  1.00  0.980          C  
ATOM  13784  CG2 ILE B 901      -5.528 -20.379 -53.273  1.00  0.980          C  
ATOM  13785  CD1 ILE B 901      -6.048 -22.884 -55.183  1.00  0.980          C  
ATOM  13786  H   ILE B 901      -7.785 -23.240 -51.064  1.00  0.890          H  
ATOM  13787  HA  ILE B 901      -4.973 -22.095 -51.150  1.00  0.820          H  
ATOM  13788  HB  ILE B 901      -7.292 -21.629 -53.092  1.00  1.170          H  
ATOM  13789 1HG1 ILE B 901      -4.611 -22.963 -53.602  1.00  1.170          H  
ATOM  13790 2HG1 ILE B 901      -6.112 -23.838 -53.283  1.00  1.170          H  
ATOM  13791 1HG2 ILE B 901      -5.678 -20.165 -54.325  1.00  1.170          H  
ATOM  13792 2HG2 ILE B 901      -5.944 -19.556 -52.693  1.00  1.170          H  
ATOM  13793 3HG2 ILE B 901      -4.452 -20.451 -53.069  1.00  1.170          H  
ATOM  13794 1HD1 ILE B 901      -5.648 -23.766 -55.677  1.00  1.170          H  
ATOM  13795 2HD1 ILE B 901      -7.131 -22.869 -55.301  1.00  1.170          H  
ATOM  13796 3HD1 ILE B 901      -5.622 -22.000 -55.646  1.00  1.170          H  
ATOM  13797  N   ARG B 902      -5.765 -20.119 -49.790  1.00  0.610          N  
ATOM  13798  CA  ARG B 902      -6.313 -19.068 -48.945  1.00  0.580          C  
ATOM  13799  C   ARG B 902      -6.428 -17.703 -49.629  1.00  0.520          C  
ATOM  13800  O   ARG B 902      -7.381 -16.977 -49.354  1.00  0.490          O  
ATOM  13801  CB  ARG B 902      -5.536 -18.936 -47.646  1.00  0.820          C  
ATOM  13802  CG  ARG B 902      -5.595 -20.133 -46.690  1.00  0.820          C  
ATOM  13803  CD  ARG B 902      -6.949 -20.344 -46.111  1.00  0.820          C  
ATOM  13804  NE  ARG B 902      -6.940 -21.398 -45.113  1.00  0.820          N  
ATOM  13805  CZ  ARG B 902      -8.037 -21.951 -44.549  1.00  0.820          C  
ATOM  13806  NH1 ARG B 902      -9.253 -21.550 -44.896  1.00  0.820          N  
ATOM  13807  NH2 ARG B 902      -7.879 -22.916 -43.660  1.00  0.820          N  
ATOM  13808  H   ARG B 902      -4.766 -20.329 -49.797  1.00  0.730          H  
ATOM  13809  HA  ARG B 902      -7.313 -19.370 -48.676  1.00  0.700          H  
ATOM  13810 1HB  ARG B 902      -4.515 -18.790 -47.871  1.00  0.990          H  
ATOM  13811 2HB  ARG B 902      -5.881 -18.060 -47.102  1.00  0.990          H  
ATOM  13812 1HG  ARG B 902      -5.311 -21.042 -47.228  1.00  0.990          H  
ATOM  13813 2HG  ARG B 902      -4.895 -19.978 -45.866  1.00  0.990          H  
ATOM  13814 1HD  ARG B 902      -7.297 -19.423 -45.643  1.00  0.990          H  
ATOM  13815 2HD  ARG B 902      -7.636 -20.638 -46.893  1.00  0.990          H  
ATOM  13816  HE  ARG B 902      -6.018 -21.778 -44.833  1.00  0.990          H  
ATOM  13817 1HH1 ARG B 902      -9.383 -20.834 -45.616  1.00  0.990          H  
ATOM  13818 2HH1 ARG B 902     -10.074 -21.983 -44.489  1.00  0.990          H  
ATOM  13819 1HH2 ARG B 902      -6.935 -23.233 -43.430  1.00  0.990          H  
ATOM  13820 2HH2 ARG B 902      -8.681 -23.356 -43.239  1.00  0.990          H  
ATOM  13821  N   GLY B 903      -5.485 -17.322 -50.498  1.00  0.500          N  
ATOM  13822  CA  GLY B 903      -5.595 -16.010 -51.140  1.00  0.450          C  
ATOM  13823  C   GLY B 903      -5.276 -14.810 -50.233  1.00  0.420          C  
ATOM  13824  O   GLY B 903      -5.819 -13.710 -50.441  1.00  0.390          O  
ATOM  13825  H   GLY B 903      -4.679 -17.904 -50.750  1.00  0.600          H  
ATOM  13826 1HA  GLY B 903      -4.916 -15.989 -51.997  1.00  0.540          H  
ATOM  13827 2HA  GLY B 903      -6.600 -15.899 -51.546  1.00  0.540          H  
ATOM  13828  N   ARG B 904      -4.395 -14.991 -49.220  1.00  0.440          N  
ATOM  13829  CA  ARG B 904      -4.048 -13.875 -48.311  1.00  0.420          C  
ATOM  13830  C   ARG B 904      -3.232 -12.829 -49.078  1.00  0.400          C  
ATOM  13831  O   ARG B 904      -3.100 -11.672 -48.661  1.00  0.380          O  
ATOM  13832  CB  ARG B 904      -3.305 -14.349 -47.075  1.00  0.600          C  
ATOM  13833  CG  ARG B 904      -4.178 -15.193 -46.172  1.00  0.600          C  
ATOM  13834  CD  ARG B 904      -3.510 -15.660 -44.937  1.00  0.600          C  
ATOM  13835  NE  ARG B 904      -4.347 -16.649 -44.265  1.00  0.600          N  
ATOM  13836  CZ  ARG B 904      -3.953 -17.607 -43.392  1.00  0.600          C  
ATOM  13837  NH1 ARG B 904      -2.695 -17.743 -43.050  1.00  0.600          N  
ATOM  13838  NH2 ARG B 904      -4.862 -18.425 -42.866  1.00  0.600          N  
ATOM  13839  H   ARG B 904      -3.942 -15.905 -49.097  1.00  0.530          H  
ATOM  13840  HA  ARG B 904      -4.972 -13.406 -47.972  1.00  0.500          H  
ATOM  13841 1HB  ARG B 904      -2.437 -14.937 -47.369  1.00  0.720          H  
ATOM  13842 2HB  ARG B 904      -2.956 -13.491 -46.502  1.00  0.720          H  
ATOM  13843 1HG  ARG B 904      -5.052 -14.612 -45.879  1.00  0.720          H  
ATOM  13844 2HG  ARG B 904      -4.501 -16.071 -46.722  1.00  0.720          H  
ATOM  13845 1HD  ARG B 904      -2.560 -16.061 -45.141  1.00  0.720          H  
ATOM  13846 2HD  ARG B 904      -3.404 -14.811 -44.263  1.00  0.720          H  
ATOM  13847  HE  ARG B 904      -5.348 -16.562 -44.438  1.00  0.720          H  
ATOM  13848 1HH1 ARG B 904      -1.981 -17.104 -43.401  1.00  0.720          H  
ATOM  13849 2HH1 ARG B 904      -2.423 -18.473 -42.377  1.00  0.720          H  
ATOM  13850 1HH2 ARG B 904      -5.833 -18.330 -43.117  1.00  0.720          H  
ATOM  13851 2HH2 ARG B 904      -4.569 -19.158 -42.197  1.00  0.720          H  
ATOM  13852  N   THR B 905      -2.684 -13.281 -50.201  1.00  0.400          N  
ATOM  13853  CA  THR B 905      -1.924 -12.532 -51.174  1.00  0.370          C  
ATOM  13854  C   THR B 905      -2.665 -12.829 -52.466  1.00  0.360          C  
ATOM  13855  O   THR B 905      -3.373 -13.839 -52.547  1.00  0.390          O  
ATOM  13856  CB  THR B 905      -0.512 -13.063 -51.346  1.00  0.530          C  
ATOM  13857  OG1 THR B 905      -0.625 -14.345 -51.898  1.00  0.530          O  
ATOM  13858  CG2 THR B 905       0.179 -13.167 -50.026  1.00  0.530          C  
ATOM  13859  H   THR B 905      -2.861 -14.247 -50.422  1.00  0.480          H  
ATOM  13860  HA  THR B 905      -1.947 -11.463 -50.961  1.00  0.440          H  
ATOM  13861  HB  THR B 905       0.050 -12.421 -52.023  1.00  0.640          H  
ATOM  13862  HG1 THR B 905       0.232 -14.640 -52.273  1.00  0.640          H  
ATOM  13863 1HG2 THR B 905       1.179 -13.573 -50.173  1.00  0.640          H  
ATOM  13864 2HG2 THR B 905       0.241 -12.184 -49.605  1.00  0.640          H  
ATOM  13865 3HG2 THR B 905      -0.378 -13.819 -49.358  1.00  0.640          H  
ATOM  13866  N   LYS B 906      -2.515 -11.987 -53.477  1.00  0.330          N  
ATOM  13867  CA  LYS B 906      -3.220 -12.224 -54.733  1.00  0.340          C  
ATOM  13868  C   LYS B 906      -2.386 -11.784 -55.939  1.00  0.330          C  
ATOM  13869  O   LYS B 906      -1.675 -10.772 -55.877  1.00  0.300          O  
ATOM  13870  CB  LYS B 906      -4.544 -11.465 -54.704  1.00  0.470          C  
ATOM  13871  CG  LYS B 906      -5.566 -11.868 -53.608  1.00  0.470          C  
ATOM  13872  CD  LYS B 906      -6.753 -10.928 -53.620  1.00  0.470          C  
ATOM  13873  CE  LYS B 906      -7.842 -11.265 -52.568  1.00  0.470          C  
ATOM  13874  NZ  LYS B 906      -7.347 -11.325 -51.141  1.00  0.470          N  
ATOM  13875  H   LYS B 906      -1.918 -11.178 -53.373  1.00  0.400          H  
ATOM  13876  HA  LYS B 906      -3.419 -13.292 -54.839  1.00  0.410          H  
ATOM  13877 1HB  LYS B 906      -4.339 -10.426 -54.559  1.00  0.570          H  
ATOM  13878 2HB  LYS B 906      -5.027 -11.580 -55.660  1.00  0.570          H  
ATOM  13879 1HG  LYS B 906      -5.898 -12.895 -53.777  1.00  0.570          H  
ATOM  13880 2HG  LYS B 906      -5.121 -11.808 -52.628  1.00  0.570          H  
ATOM  13881 1HD  LYS B 906      -6.406  -9.910 -53.445  1.00  0.570          H  
ATOM  13882 2HD  LYS B 906      -7.215 -10.958 -54.608  1.00  0.570          H  
ATOM  13883 1HE  LYS B 906      -8.594 -10.482 -52.631  1.00  0.570          H  
ATOM  13884 2HE  LYS B 906      -8.302 -12.207 -52.804  1.00  0.570          H  
ATOM  13885 1HZ  LYS B 906      -8.154 -11.514 -50.533  1.00  0.570          H  
ATOM  13886 2HZ  LYS B 906      -6.668 -12.113 -51.005  1.00  0.570          H  
ATOM  13887 3HZ  LYS B 906      -6.929 -10.457 -50.870  1.00  0.570          H  
ATOM  13888  N   GLN B 907      -2.516 -12.494 -57.055  1.00  0.350          N  
ATOM  13889  CA  GLN B 907      -1.797 -12.142 -58.272  1.00  0.360          C  
ATOM  13890  C   GLN B 907      -2.398 -10.873 -58.840  1.00  0.340          C  
ATOM  13891  O   GLN B 907      -3.599 -10.804 -59.141  1.00  0.330          O  
ATOM  13892  CB  GLN B 907      -1.825 -13.311 -59.269  1.00  0.500          C  
ATOM  13893  CG  GLN B 907      -1.164 -13.076 -60.635  1.00  0.500          C  
ATOM  13894  CD  GLN B 907       0.350 -12.833 -60.578  1.00  0.500          C  
ATOM  13895  OE1 GLN B 907       1.050 -13.403 -59.750  1.00  0.500          O  
ATOM  13896  NE2 GLN B 907       0.875 -12.007 -61.478  1.00  0.500          N  
ATOM  13897  H   GLN B 907      -3.146 -13.296 -57.053  1.00  0.420          H  
ATOM  13898  HA  GLN B 907      -0.756 -11.946 -58.016  1.00  0.430          H  
ATOM  13899 1HB  GLN B 907      -1.363 -14.166 -58.828  1.00  0.600          H  
ATOM  13900 2HB  GLN B 907      -2.841 -13.581 -59.447  1.00  0.600          H  
ATOM  13901 1HG  GLN B 907      -1.334 -13.958 -61.248  1.00  0.600          H  
ATOM  13902 2HG  GLN B 907      -1.630 -12.239 -61.084  1.00  0.600          H  
ATOM  13903 1HE2 GLN B 907       1.859 -11.830 -61.481  1.00  0.600          H  
ATOM  13904 2HE2 GLN B 907       0.298 -11.527 -62.175  1.00  0.600          H  
ATOM  13905  N   HIS B 908      -1.561  -9.835 -58.899  1.00  0.340          N  
ATOM  13906  CA  HIS B 908      -1.920  -8.466 -59.289  1.00  0.340          C  
ATOM  13907  C   HIS B 908      -2.980  -7.900 -58.349  1.00  0.330          C  
ATOM  13908  O   HIS B 908      -3.720  -6.986 -58.711  1.00  0.370          O  
ATOM  13909  CB  HIS B 908      -2.453  -8.380 -60.728  1.00  0.480          C  
ATOM  13910  CG  HIS B 908      -1.523  -8.906 -61.735  1.00  0.480          C  
ATOM  13911  ND1 HIS B 908      -0.307  -8.312 -62.019  1.00  0.480          N  
ATOM  13912  CD2 HIS B 908      -1.621  -9.976 -62.537  1.00  0.480          C  
ATOM  13913  CE1 HIS B 908       0.308  -9.019 -62.942  1.00  0.480          C  
ATOM  13914  NE2 HIS B 908      -0.458 -10.055 -63.251  1.00  0.480          N  
ATOM  13915  H   HIS B 908      -0.600 -10.007 -58.635  1.00  0.410          H  
ATOM  13916  HA  HIS B 908      -1.042  -7.827 -59.217  1.00  0.410          H  
ATOM  13917 1HB  HIS B 908      -3.397  -8.921 -60.811  1.00  0.570          H  
ATOM  13918 2HB  HIS B 908      -2.659  -7.339 -60.972  1.00  0.570          H  
ATOM  13919  HD1 HIS B 908      -0.076  -7.355 -61.830  1.00  0.570          H  
ATOM  13920  HD2 HIS B 908      -2.394 -10.732 -62.666  1.00  0.570          H  
ATOM  13921  HE1 HIS B 908       1.295  -8.724 -63.303  1.00  0.570          H  
ATOM  13922  N   GLY B 909      -3.065  -8.450 -57.137  1.00  0.310          N  
ATOM  13923  CA  GLY B 909      -4.037  -8.004 -56.158  1.00  0.300          C  
ATOM  13924  C   GLY B 909      -5.428  -8.611 -56.401  1.00  0.320          C  
ATOM  13925  O   GLY B 909      -6.369  -8.298 -55.669  1.00  0.320          O  
ATOM  13926  H   GLY B 909      -2.425  -9.203 -56.874  1.00  0.370          H  
ATOM  13927 1HA  GLY B 909      -3.685  -8.266 -55.161  1.00  0.360          H  
ATOM  13928 2HA  GLY B 909      -4.105  -6.918 -56.191  1.00  0.360          H  
ATOM  13929  N   GLN B 910      -5.568  -9.473 -57.421  1.00  0.340          N  
ATOM  13930  CA  GLN B 910      -6.863 -10.044 -57.761  1.00  0.370          C  
ATOM  13931  C   GLN B 910      -7.018 -11.568 -57.721  1.00  0.390          C  
ATOM  13932  O   GLN B 910      -8.022 -12.057 -57.187  1.00  0.410          O  
ATOM  13933  CB  GLN B 910      -7.255  -9.576 -59.159  1.00  0.510          C  
ATOM  13934  CG  GLN B 910      -8.607 -10.071 -59.604  1.00  0.510          C  
ATOM  13935  CD  GLN B 910      -9.010  -9.563 -60.932  1.00  0.510          C  
ATOM  13936  OE1 GLN B 910      -8.277  -8.818 -61.596  1.00  0.510          O  
ATOM  13937  NE2 GLN B 910     -10.195  -9.970 -61.351  1.00  0.510          N  
ATOM  13938  H   GLN B 910      -4.761  -9.718 -57.995  1.00  0.410          H  
ATOM  13939  HA  GLN B 910      -7.588  -9.638 -57.059  1.00  0.440          H  
ATOM  13940 1HB  GLN B 910      -7.258  -8.487 -59.188  1.00  0.610          H  
ATOM  13941 2HB  GLN B 910      -6.509  -9.920 -59.876  1.00  0.610          H  
ATOM  13942 1HG  GLN B 910      -8.573 -11.148 -59.690  1.00  0.610          H  
ATOM  13943 2HG  GLN B 910      -9.367  -9.785 -58.876  1.00  0.610          H  
ATOM  13944 1HE2 GLN B 910     -10.539  -9.681 -62.242  1.00  0.610          H  
ATOM  13945 2HE2 GLN B 910     -10.751 -10.599 -60.748  1.00  0.610          H  
ATOM  13946  N   PHE B 911      -6.074 -12.322 -58.289  1.00  0.400          N  
ATOM  13947  CA  PHE B 911      -6.335 -13.759 -58.429  1.00  0.440          C  
ATOM  13948  C   PHE B 911      -5.671 -14.650 -57.390  1.00  0.450          C  
ATOM  13949  O   PHE B 911      -4.500 -14.487 -57.039  1.00  0.440          O  
ATOM  13950  CB  PHE B 911      -5.922 -14.229 -59.825  1.00  0.600          C  
ATOM  13951  CG  PHE B 911      -6.726 -13.596 -60.888  1.00  0.600          C  
ATOM  13952  CD1 PHE B 911      -6.248 -12.483 -61.551  1.00  0.600          C  
ATOM  13953  CD2 PHE B 911      -7.961 -14.077 -61.212  1.00  0.600          C  
ATOM  13954  CE1 PHE B 911      -7.002 -11.882 -62.526  1.00  0.600          C  
ATOM  13955  CE2 PHE B 911      -8.726 -13.473 -62.168  1.00  0.600          C  
ATOM  13956  CZ  PHE B 911      -8.246 -12.379 -62.834  1.00  0.600          C  
ATOM  13957  H   PHE B 911      -5.239 -11.874 -58.681  1.00  0.480          H  
ATOM  13958  HA  PHE B 911      -7.408 -13.912 -58.346  1.00  0.530          H  
ATOM  13959 1HB  PHE B 911      -4.896 -14.009 -60.009  1.00  0.720          H  
ATOM  13960 2HB  PHE B 911      -6.051 -15.313 -59.898  1.00  0.720          H  
ATOM  13961  HD1 PHE B 911      -5.262 -12.082 -61.294  1.00  0.720          H  
ATOM  13962  HD2 PHE B 911      -8.329 -14.946 -60.699  1.00  0.720          H  
ATOM  13963  HE1 PHE B 911      -6.622 -11.002 -63.046  1.00  0.720          H  
ATOM  13964  HE2 PHE B 911      -9.717 -13.872 -62.410  1.00  0.720          H  
ATOM  13965  HZ  PHE B 911      -8.850 -11.899 -63.598  1.00  0.720          H  
ATOM  13966  N   SER B 912      -6.417 -15.650 -56.923  1.00  0.470          N  
ATOM  13967  CA  SER B 912      -5.861 -16.626 -55.996  1.00  0.490          C  
ATOM  13968  C   SER B 912      -5.514 -17.929 -56.710  1.00  0.540          C  
ATOM  13969  O   SER B 912      -4.616 -18.662 -56.281  1.00  0.550          O  
ATOM  13970  CB  SER B 912      -6.778 -16.838 -54.825  1.00  0.680          C  
ATOM  13971  OG  SER B 912      -8.008 -17.327 -55.218  1.00  0.680          O  
ATOM  13972  H   SER B 912      -7.387 -15.743 -57.236  1.00  0.560          H  
ATOM  13973  HA  SER B 912      -4.957 -16.207 -55.585  1.00  0.590          H  
ATOM  13974 1HB  SER B 912      -6.319 -17.536 -54.131  1.00  0.810          H  
ATOM  13975 2HB  SER B 912      -6.898 -15.909 -54.293  1.00  0.810          H  
ATOM  13976  HG  SER B 912      -8.585 -17.191 -54.428  1.00  0.810          H  
ATOM  13977  N   LEU B 913      -6.153 -18.168 -57.848  1.00  0.570          N  
ATOM  13978  CA  LEU B 913      -5.855 -19.346 -58.646  1.00  0.620          C  
ATOM  13979  C   LEU B 913      -5.798 -18.949 -60.106  1.00  0.620          C  
ATOM  13980  O   LEU B 913      -6.732 -18.330 -60.628  1.00  0.620          O  
ATOM  13981  CB  LEU B 913      -6.882 -20.468 -58.403  1.00  0.850          C  
ATOM  13982  CG  LEU B 913      -6.757 -21.778 -59.285  1.00  0.850          C  
ATOM  13983  CD1 LEU B 913      -5.417 -22.503 -59.024  1.00  0.850          C  
ATOM  13984  CD2 LEU B 913      -7.930 -22.711 -58.934  1.00  0.850          C  
ATOM  13985  H   LEU B 913      -6.902 -17.533 -58.137  1.00  0.680          H  
ATOM  13986  HA  LEU B 913      -4.870 -19.714 -58.364  1.00  0.740          H  
ATOM  13987 1HB  LEU B 913      -6.829 -20.757 -57.359  1.00  1.020          H  
ATOM  13988 2HB  LEU B 913      -7.853 -20.059 -58.583  1.00  1.020          H  
ATOM  13989  HG  LEU B 913      -6.803 -21.510 -60.345  1.00  1.020          H  
ATOM  13990 1HD1 LEU B 913      -5.364 -23.400 -59.642  1.00  1.020          H  
ATOM  13991 2HD1 LEU B 913      -4.576 -21.856 -59.275  1.00  1.020          H  
ATOM  13992 3HD1 LEU B 913      -5.350 -22.782 -57.984  1.00  1.020          H  
ATOM  13993 1HD2 LEU B 913      -7.877 -23.617 -59.540  1.00  1.020          H  
ATOM  13994 2HD2 LEU B 913      -7.883 -22.979 -57.879  1.00  1.020          H  
ATOM  13995 3HD2 LEU B 913      -8.866 -22.200 -59.131  1.00  1.020          H  
ATOM  13996  N   ALA B 914      -4.686 -19.262 -60.752  1.00  0.630          N  
ATOM  13997  CA  ALA B 914      -4.534 -18.914 -62.148  1.00  0.640          C  
ATOM  13998  C   ALA B 914      -3.804 -20.010 -62.888  1.00  0.680          C  
ATOM  13999  O   ALA B 914      -2.681 -20.379 -62.535  1.00  0.680          O  
ATOM  14000  CB  ALA B 914      -3.783 -17.601 -62.270  1.00  0.890          C  
ATOM  14001  H   ALA B 914      -3.927 -19.734 -60.249  1.00  0.760          H  
ATOM  14002  HA  ALA B 914      -5.515 -18.812 -62.581  1.00  0.770          H  
ATOM  14003 1HB  ALA B 914      -3.675 -17.334 -63.320  1.00  1.070          H  
ATOM  14004 2HB  ALA B 914      -4.333 -16.818 -61.747  1.00  1.070          H  
ATOM  14005 3HB  ALA B 914      -2.815 -17.718 -61.819  1.00  1.070          H  
ATOM  14006  N   VAL B 915      -4.467 -20.530 -63.914  1.00  0.720          N  
ATOM  14007  CA  VAL B 915      -3.934 -21.616 -64.728  1.00  0.770          C  
ATOM  14008  C   VAL B 915      -3.974 -21.147 -66.169  1.00  0.780          C  
ATOM  14009  O   VAL B 915      -5.059 -21.071 -66.760  1.00  0.810          O  
ATOM  14010  CB  VAL B 915      -4.815 -22.882 -64.522  1.00  1.060          C  
ATOM  14011  CG1 VAL B 915      -4.295 -24.035 -65.323  1.00  1.060          C  
ATOM  14012  CG2 VAL B 915      -4.854 -23.255 -63.023  1.00  1.060          C  
ATOM  14013  H   VAL B 915      -5.389 -20.126 -64.129  1.00  0.860          H  
ATOM  14014  HA  VAL B 915      -2.899 -21.821 -64.446  1.00  0.920          H  
ATOM  14015  HB  VAL B 915      -5.822 -22.668 -64.876  1.00  1.270          H  
ATOM  14016 1HG1 VAL B 915      -4.937 -24.900 -65.177  1.00  1.270          H  
ATOM  14017 2HG1 VAL B 915      -4.265 -23.786 -66.378  1.00  1.270          H  
ATOM  14018 3HG1 VAL B 915      -3.298 -24.263 -64.973  1.00  1.270          H  
ATOM  14019 1HG2 VAL B 915      -5.482 -24.133 -62.879  1.00  1.270          H  
ATOM  14020 2HG2 VAL B 915      -3.838 -23.471 -62.678  1.00  1.270          H  
ATOM  14021 3HG2 VAL B 915      -5.262 -22.430 -62.442  1.00  1.270          H  
ATOM  14022  N   VAL B 916      -2.818 -20.810 -66.733  1.00  0.760          N  
ATOM  14023  CA  VAL B 916      -2.865 -20.245 -68.069  1.00  0.770          C  
ATOM  14024  C   VAL B 916      -1.844 -20.824 -69.049  1.00  0.800          C  
ATOM  14025  O   VAL B 916      -0.759 -21.242 -68.659  1.00  0.810          O  
ATOM  14026  CB  VAL B 916      -2.711 -18.702 -67.967  1.00  1.070          C  
ATOM  14027  CG1 VAL B 916      -3.894 -18.075 -67.132  1.00  1.070          C  
ATOM  14028  CG2 VAL B 916      -1.378 -18.357 -67.317  1.00  1.070          C  
ATOM  14029  H   VAL B 916      -1.934 -20.949 -66.232  1.00  0.910          H  
ATOM  14030  HA  VAL B 916      -3.844 -20.459 -68.470  1.00  0.920          H  
ATOM  14031  HB  VAL B 916      -2.763 -18.282 -68.974  1.00  1.290          H  
ATOM  14032 1HG1 VAL B 916      -3.785 -16.994 -67.101  1.00  1.290          H  
ATOM  14033 2HG1 VAL B 916      -4.838 -18.325 -67.607  1.00  1.290          H  
ATOM  14034 3HG1 VAL B 916      -3.892 -18.452 -66.118  1.00  1.290          H  
ATOM  14035 1HG2 VAL B 916      -1.274 -17.276 -67.265  1.00  1.290          H  
ATOM  14036 2HG2 VAL B 916      -1.339 -18.775 -66.309  1.00  1.290          H  
ATOM  14037 3HG2 VAL B 916      -0.566 -18.765 -67.913  1.00  1.290          H  
ATOM  14038  N   SER B 917      -2.204 -20.790 -70.331  1.00  0.830          N  
ATOM  14039  CA  SER B 917      -1.360 -21.216 -71.460  1.00  0.860          C  
ATOM  14040  C   SER B 917      -0.691 -22.599 -71.301  1.00  0.890          C  
ATOM  14041  O   SER B 917       0.484 -22.772 -71.642  1.00  0.900          O  
ATOM  14042  CB  SER B 917      -0.290 -20.168 -71.717  1.00  1.190          C  
ATOM  14043  OG  SER B 917      -0.861 -18.928 -72.077  1.00  1.190          O  
ATOM  14044  H   SER B 917      -3.140 -20.418 -70.517  1.00  1.000          H  
ATOM  14045  HA  SER B 917      -2.000 -21.266 -72.342  1.00  1.030          H  
ATOM  14046 1HB  SER B 917       0.321 -20.045 -70.819  1.00  1.430          H  
ATOM  14047 2HB  SER B 917       0.369 -20.510 -72.513  1.00  1.430          H  
ATOM  14048  HG  SER B 917      -0.125 -18.324 -72.185  1.00  1.430          H  
ATOM  14049  N   LEU B 918      -1.432 -23.589 -70.812  1.00  0.910          N  
ATOM  14050  CA  LEU B 918      -0.913 -24.935 -70.604  1.00  0.940          C  
ATOM  14051  C   LEU B 918      -1.470 -25.908 -71.628  1.00  1.000          C  
ATOM  14052  O   LEU B 918      -2.484 -25.628 -72.256  1.00  1.030          O  
ATOM  14053  CB  LEU B 918      -1.299 -25.435 -69.223  1.00  1.300          C  
ATOM  14054  CG  LEU B 918      -0.971 -24.534 -68.060  1.00  1.300          C  
ATOM  14055  CD1 LEU B 918      -1.410 -25.222 -66.823  1.00  1.300          C  
ATOM  14056  CD2 LEU B 918       0.462 -24.169 -68.032  1.00  1.300          C  
ATOM  14057  H   LEU B 918      -2.385 -23.387 -70.534  1.00  1.090          H  
ATOM  14058  HA  LEU B 918       0.170 -24.922 -70.712  1.00  1.130          H  
ATOM  14059 1HB  LEU B 918      -2.367 -25.549 -69.219  1.00  1.560          H  
ATOM  14060 2HB  LEU B 918      -0.835 -26.398 -69.048  1.00  1.560          H  
ATOM  14061  HG  LEU B 918      -1.558 -23.623 -68.142  1.00  1.560          H  
ATOM  14062 1HD1 LEU B 918      -1.234 -24.577 -65.977  1.00  1.560          H  
ATOM  14063 2HD1 LEU B 918      -2.463 -25.443 -66.903  1.00  1.560          H  
ATOM  14064 3HD1 LEU B 918      -0.856 -26.148 -66.697  1.00  1.560          H  
ATOM  14065 1HD2 LEU B 918       0.623 -23.520 -67.194  1.00  1.560          H  
ATOM  14066 2HD2 LEU B 918       1.050 -25.046 -67.942  1.00  1.560          H  
ATOM  14067 3HD2 LEU B 918       0.744 -23.635 -68.933  1.00  1.560          H  
ATOM  14068  N   ASN B 919      -0.830 -27.071 -71.777  1.00  1.020          N  
ATOM  14069  CA  ASN B 919      -1.326 -28.095 -72.706  1.00  1.070          C  
ATOM  14070  C   ASN B 919      -2.169 -29.190 -72.035  1.00  1.090          C  
ATOM  14071  O   ASN B 919      -2.498 -30.191 -72.677  1.00  1.090          O  
ATOM  14072  CB  ASN B 919      -0.168 -28.721 -73.455  1.00  1.480          C  
ATOM  14073  CG  ASN B 919       0.469 -27.764 -74.415  1.00  1.480          C  
ATOM  14074  OD1 ASN B 919      -0.212 -26.950 -75.052  1.00  1.480          O  
ATOM  14075  ND2 ASN B 919       1.768 -27.840 -74.532  1.00  1.480          N  
ATOM  14076  H   ASN B 919       0.016 -27.247 -71.250  1.00  1.220          H  
ATOM  14077  HA  ASN B 919      -1.977 -27.607 -73.434  1.00  1.280          H  
ATOM  14078 1HB  ASN B 919       0.586 -29.064 -72.743  1.00  1.770          H  
ATOM  14079 2HB  ASN B 919      -0.515 -29.595 -74.008  1.00  1.770          H  
ATOM  14080 1HD2 ASN B 919       2.251 -27.224 -75.157  1.00  1.770          H  
ATOM  14081 2HD2 ASN B 919       2.283 -28.512 -74.000  1.00  1.770          H  
ATOM  14082  N   ILE B 920      -2.519 -28.973 -70.766  1.00  1.090          N  
ATOM  14083  CA  ILE B 920      -3.315 -29.911 -69.968  1.00  1.120          C  
ATOM  14084  C   ILE B 920      -4.695 -30.127 -70.583  1.00  1.150          C  
ATOM  14085  O   ILE B 920      -5.233 -29.241 -71.247  1.00  1.150          O  
ATOM  14086  CB  ILE B 920      -3.470 -29.441 -68.492  1.00  1.560          C  
ATOM  14087  CG1 ILE B 920      -4.216 -28.067 -68.418  1.00  1.560          C  
ATOM  14088  CG2 ILE B 920      -2.068 -29.397 -67.804  1.00  1.560          C  
ATOM  14089  CD1 ILE B 920      -4.633 -27.647 -67.011  1.00  1.560          C  
ATOM  14090  H   ILE B 920      -2.208 -28.111 -70.354  1.00  1.310          H  
ATOM  14091  HA  ILE B 920      -2.802 -30.873 -69.956  1.00  1.340          H  
ATOM  14092  HB  ILE B 920      -4.096 -30.158 -67.965  1.00  1.870          H  
ATOM  14093 1HG1 ILE B 920      -3.592 -27.313 -68.829  1.00  1.870          H  
ATOM  14094 2HG1 ILE B 920      -5.118 -28.124 -69.014  1.00  1.870          H  
ATOM  14095 1HG2 ILE B 920      -2.162 -29.115 -66.759  1.00  1.870          H  
ATOM  14096 2HG2 ILE B 920      -1.617 -30.392 -67.860  1.00  1.870          H  
ATOM  14097 3HG2 ILE B 920      -1.425 -28.686 -68.309  1.00  1.870          H  
ATOM  14098 1HD1 ILE B 920      -5.150 -26.695 -67.060  1.00  1.870          H  
ATOM  14099 2HD1 ILE B 920      -5.299 -28.402 -66.600  1.00  1.870          H  
ATOM  14100 3HD1 ILE B 920      -3.771 -27.543 -66.369  1.00  1.870          H  
ATOM  14101  N   THR B 921      -5.258 -31.324 -70.385  1.00  1.200          N  
ATOM  14102  CA  THR B 921      -6.571 -31.625 -70.928  1.00  1.240          C  
ATOM  14103  C   THR B 921      -7.623 -31.556 -69.821  1.00  1.230          C  
ATOM  14104  O   THR B 921      -8.825 -31.344 -70.059  1.00  1.230          O  
ATOM  14105  CB  THR B 921      -6.577 -33.029 -71.565  1.00  1.720          C  
ATOM  14106  OG1 THR B 921      -6.347 -34.029 -70.563  1.00  1.720          O  
ATOM  14107  CG2 THR B 921      -5.436 -33.102 -72.577  1.00  1.720          C  
ATOM  14108  H   THR B 921      -4.786 -32.012 -69.814  1.00  1.440          H  
ATOM  14109  HA  THR B 921      -6.809 -30.899 -71.681  1.00  1.490          H  
ATOM  14110  HB  THR B 921      -7.531 -33.212 -72.062  1.00  2.060          H  
ATOM  14111  HG1 THR B 921      -7.154 -34.166 -70.054  1.00  2.060          H  
ATOM  14112 1HG2 THR B 921      -5.422 -34.086 -73.035  1.00  2.060          H  
ATOM  14113 2HG2 THR B 921      -5.589 -32.352 -73.337  1.00  2.060          H  
ATOM  14114 3HG2 THR B 921      -4.483 -32.922 -72.082  1.00  2.060          H  
ATOM  14115  N   SER B 922      -7.162 -31.652 -68.579  1.00  1.210          N  
ATOM  14116  CA  SER B 922      -8.040 -31.608 -67.425  1.00  1.180          C  
ATOM  14117  C   SER B 922      -7.282 -30.931 -66.295  1.00  1.120          C  
ATOM  14118  O   SER B 922      -6.055 -30.918 -66.294  1.00  1.080          O  
ATOM  14119  CB  SER B 922      -8.485 -33.007 -67.049  1.00  1.660          C  
ATOM  14120  OG  SER B 922      -7.420 -33.779 -66.589  1.00  1.660          O  
ATOM  14121  H   SER B 922      -6.171 -31.855 -68.421  1.00  1.450          H  
ATOM  14122  HA  SER B 922      -8.923 -31.020 -67.657  1.00  1.420          H  
ATOM  14123 1HB  SER B 922      -9.238 -32.943 -66.298  1.00  2.000          H  
ATOM  14124 2HB  SER B 922      -8.934 -33.485 -67.917  1.00  2.000          H  
ATOM  14125  HG  SER B 922      -7.763 -34.667 -66.466  1.00  2.000          H  
ATOM  14126  N   LEU B 923      -8.000 -30.377 -65.326  1.00  1.130          N  
ATOM  14127  CA  LEU B 923      -7.322 -29.741 -64.208  1.00  1.080          C  
ATOM  14128  C   LEU B 923      -6.760 -30.763 -63.231  1.00  1.100          C  
ATOM  14129  O   LEU B 923      -5.607 -30.660 -62.824  1.00  1.080          O  
ATOM  14130  CB  LEU B 923      -8.301 -28.797 -63.502  1.00  1.530          C  
ATOM  14131  CG  LEU B 923      -8.746 -27.516 -64.284  1.00  1.530          C  
ATOM  14132  CD1 LEU B 923      -9.875 -26.857 -63.552  1.00  1.530          C  
ATOM  14133  CD2 LEU B 923      -7.571 -26.517 -64.415  1.00  1.530          C  
ATOM  14134  H   LEU B 923      -9.008 -30.392 -65.386  1.00  1.360          H  
ATOM  14135  HA  LEU B 923      -6.485 -29.169 -64.596  1.00  1.300          H  
ATOM  14136 1HB  LEU B 923      -9.195 -29.369 -63.319  1.00  1.840          H  
ATOM  14137 2HB  LEU B 923      -7.876 -28.491 -62.549  1.00  1.840          H  
ATOM  14138  HG  LEU B 923      -9.099 -27.796 -65.252  1.00  1.840          H  
ATOM  14139 1HD1 LEU B 923     -10.191 -25.983 -64.104  1.00  1.840          H  
ATOM  14140 2HD1 LEU B 923     -10.712 -27.549 -63.462  1.00  1.840          H  
ATOM  14141 3HD1 LEU B 923      -9.538 -26.559 -62.569  1.00  1.840          H  
ATOM  14142 1HD2 LEU B 923      -7.902 -25.628 -64.952  1.00  1.840          H  
ATOM  14143 2HD2 LEU B 923      -7.225 -26.226 -63.423  1.00  1.840          H  
ATOM  14144 3HD2 LEU B 923      -6.751 -26.968 -64.958  1.00  1.840          H  
ATOM  14145  N   GLY B 924      -7.551 -31.759 -62.840  1.00  1.140          N  
ATOM  14146  CA  GLY B 924      -7.048 -32.789 -61.929  1.00  1.160          C  
ATOM  14147  C   GLY B 924      -6.976 -32.404 -60.446  1.00  1.130          C  
ATOM  14148  O   GLY B 924      -6.518 -33.203 -59.625  1.00  1.150          O  
ATOM  14149  H   GLY B 924      -8.495 -31.861 -63.225  1.00  1.370          H  
ATOM  14150 1HA  GLY B 924      -7.686 -33.670 -62.034  1.00  1.390          H  
ATOM  14151 2HA  GLY B 924      -6.060 -33.103 -62.259  1.00  1.390          H  
ATOM  14152  N   LEU B 925      -7.460 -31.221 -60.059  1.00  1.080          N  
ATOM  14153  CA  LEU B 925      -7.359 -30.765 -58.662  1.00  1.050          C  
ATOM  14154  C   LEU B 925      -8.474 -31.388 -57.833  1.00  1.070          C  
ATOM  14155  O   LEU B 925      -9.312 -30.707 -57.246  1.00  1.040          O  
ATOM  14156  CB  LEU B 925      -7.476 -29.228 -58.607  1.00  1.480          C  
ATOM  14157  CG  LEU B 925      -6.443 -28.394 -59.455  1.00  1.480          C  
ATOM  14158  CD1 LEU B 925      -6.788 -26.890 -59.356  1.00  1.480          C  
ATOM  14159  CD2 LEU B 925      -5.033 -28.650 -58.955  1.00  1.480          C  
ATOM  14160  H   LEU B 925      -7.864 -30.618 -60.758  1.00  1.300          H  
ATOM  14161  HA  LEU B 925      -6.405 -31.088 -58.246  1.00  1.260          H  
ATOM  14162 1HB  LEU B 925      -8.457 -28.956 -58.915  1.00  1.780          H  
ATOM  14163 2HB  LEU B 925      -7.360 -28.922 -57.568  1.00  1.780          H  
ATOM  14164  HG  LEU B 925      -6.508 -28.688 -60.502  1.00  1.780          H  
ATOM  14165 1HD1 LEU B 925      -6.082 -26.313 -59.955  1.00  1.780          H  
ATOM  14166 2HD1 LEU B 925      -7.798 -26.720 -59.728  1.00  1.780          H  
ATOM  14167 3HD1 LEU B 925      -6.726 -26.570 -58.319  1.00  1.780          H  
ATOM  14168 1HD2 LEU B 925      -4.326 -28.068 -59.545  1.00  1.780          H  
ATOM  14169 2HD2 LEU B 925      -4.959 -28.356 -57.908  1.00  1.780          H  
ATOM  14170 3HD2 LEU B 925      -4.788 -29.708 -59.053  1.00  1.780          H  
ATOM  14171  N   ARG B 926      -8.417 -32.707 -57.729  1.00  1.120          N  
ATOM  14172  CA  ARG B 926      -9.442 -33.547 -57.126  1.00  1.160          C  
ATOM  14173  C   ARG B 926      -9.759 -33.192 -55.685  1.00  1.140          C  
ATOM  14174  O   ARG B 926     -10.920 -33.216 -55.270  1.00  1.150          O  
ATOM  14175  CB  ARG B 926      -8.983 -34.996 -57.157  1.00  1.610          C  
ATOM  14176  CG  ARG B 926      -8.863 -35.625 -58.552  1.00  1.610          C  
ATOM  14177  CD  ARG B 926      -8.360 -37.035 -58.481  1.00  1.610          C  
ATOM  14178  NE  ARG B 926      -9.369 -37.952 -57.979  1.00  1.610          N  
ATOM  14179  CZ  ARG B 926      -9.166 -39.021 -57.180  1.00  1.610          C  
ATOM  14180  NH1 ARG B 926      -7.971 -39.339 -56.706  1.00  1.610          N  
ATOM  14181  NH2 ARG B 926     -10.221 -39.755 -56.881  1.00  1.610          N  
ATOM  14182  H   ARG B 926      -7.630 -33.139 -58.208  1.00  1.340          H  
ATOM  14183  HA  ARG B 926     -10.351 -33.447 -57.715  1.00  1.390          H  
ATOM  14184 1HB  ARG B 926      -8.006 -35.072 -56.677  1.00  1.930          H  
ATOM  14185 2HB  ARG B 926      -9.674 -35.606 -56.579  1.00  1.930          H  
ATOM  14186 1HG  ARG B 926      -9.832 -35.625 -59.031  1.00  1.930          H  
ATOM  14187 2HG  ARG B 926      -8.169 -35.058 -59.157  1.00  1.930          H  
ATOM  14188 1HD  ARG B 926      -8.065 -37.364 -59.477  1.00  1.930          H  
ATOM  14189 2HD  ARG B 926      -7.508 -37.071 -57.827  1.00  1.930          H  
ATOM  14190  HE  ARG B 926     -10.334 -37.828 -58.315  1.00  1.930          H  
ATOM  14191 1HH1 ARG B 926      -7.132 -38.782 -56.939  1.00  1.930          H  
ATOM  14192 2HH1 ARG B 926      -7.864 -40.146 -56.113  1.00  1.930          H  
ATOM  14193 1HH2 ARG B 926     -11.122 -39.475 -57.298  1.00  1.930          H  
ATOM  14194 2HH2 ARG B 926     -10.142 -40.565 -56.286  1.00  1.930          H  
ATOM  14195  N   SER B 927      -8.740 -32.844 -54.915  1.00  1.120          N  
ATOM  14196  CA  SER B 927      -8.949 -32.546 -53.510  1.00  1.100          C  
ATOM  14197  C   SER B 927      -9.335 -31.099 -53.225  1.00  1.050          C  
ATOM  14198  O   SER B 927      -9.619 -30.767 -52.076  1.00  1.040          O  
ATOM  14199  CB  SER B 927      -7.692 -32.853 -52.730  1.00  1.550          C  
ATOM  14200  OG  SER B 927      -7.349 -34.205 -52.836  1.00  1.550          O  
ATOM  14201  H   SER B 927      -7.784 -32.852 -55.278  1.00  1.340          H  
ATOM  14202  HA  SER B 927      -9.751 -33.184 -53.146  1.00  1.320          H  
ATOM  14203 1HB  SER B 927      -6.881 -32.230 -53.084  1.00  1.860          H  
ATOM  14204 2HB  SER B 927      -7.852 -32.609 -51.696  1.00  1.860          H  
ATOM  14205  HG  SER B 927      -6.865 -34.272 -53.687  1.00  1.860          H  
ATOM  14206  N   LEU B 928      -9.345 -30.212 -54.227  1.00  1.020          N  
ATOM  14207  CA  LEU B 928      -9.612 -28.819 -53.889  1.00  0.980          C  
ATOM  14208  C   LEU B 928     -11.051 -28.660 -53.416  1.00  1.020          C  
ATOM  14209  O   LEU B 928     -12.001 -28.984 -54.136  1.00  1.090          O  
ATOM  14210  CB  LEU B 928      -9.286 -27.900 -55.093  1.00  1.390          C  
ATOM  14211  CG  LEU B 928      -9.434 -26.317 -54.897  1.00  1.390          C  
ATOM  14212  CD1 LEU B 928      -8.424 -25.794 -53.855  1.00  1.390          C  
ATOM  14213  CD2 LEU B 928      -9.162 -25.623 -56.231  1.00  1.390          C  
ATOM  14214  H   LEU B 928      -9.184 -30.498 -55.197  1.00  1.220          H  
ATOM  14215  HA  LEU B 928      -8.957 -28.538 -53.074  1.00  1.180          H  
ATOM  14216 1HB  LEU B 928      -8.253 -28.097 -55.379  1.00  1.670          H  
ATOM  14217 2HB  LEU B 928      -9.924 -28.199 -55.928  1.00  1.670          H  
ATOM  14218  HG  LEU B 928     -10.443 -26.080 -54.551  1.00  1.670          H  
ATOM  14219 1HD1 LEU B 928      -8.537 -24.713 -53.740  1.00  1.670          H  
ATOM  14220 2HD1 LEU B 928      -8.598 -26.254 -52.916  1.00  1.670          H  
ATOM  14221 3HD1 LEU B 928      -7.409 -26.015 -54.179  1.00  1.670          H  
ATOM  14222 1HD2 LEU B 928      -9.255 -24.556 -56.105  1.00  1.670          H  
ATOM  14223 2HD2 LEU B 928      -8.154 -25.857 -56.561  1.00  1.670          H  
ATOM  14224 3HD2 LEU B 928      -9.865 -25.961 -56.966  1.00  1.670          H  
ATOM  14225  N   LYS B 929     -11.197 -28.154 -52.191  1.00  0.990          N  
ATOM  14226  CA  LYS B 929     -12.495 -27.934 -51.572  1.00  1.020          C  
ATOM  14227  C   LYS B 929     -12.732 -26.467 -51.261  1.00  0.930          C  
ATOM  14228  O   LYS B 929     -13.883 -26.043 -51.162  1.00  0.910          O  
ATOM  14229  CB  LYS B 929     -12.688 -28.788 -50.307  1.00  1.420          C  
ATOM  14230  CG  LYS B 929     -12.696 -30.344 -50.512  1.00  1.420          C  
ATOM  14231  CD  LYS B 929     -13.897 -30.829 -51.365  1.00  1.420          C  
ATOM  14232  CE  LYS B 929     -13.962 -32.367 -51.461  1.00  1.420          C  
ATOM  14233  NZ  LYS B 929     -15.138 -32.849 -52.313  1.00  1.420          N  
ATOM  14234  H   LYS B 929     -10.352 -27.927 -51.666  1.00  1.190          H  
ATOM  14235  HA  LYS B 929     -13.262 -28.221 -52.287  1.00  1.220          H  
ATOM  14236 1HB  LYS B 929     -11.884 -28.559 -49.605  1.00  1.700          H  
ATOM  14237 2HB  LYS B 929     -13.624 -28.509 -49.827  1.00  1.700          H  
ATOM  14238 1HG  LYS B 929     -11.784 -30.640 -51.005  1.00  1.700          H  
ATOM  14239 2HG  LYS B 929     -12.730 -30.832 -49.540  1.00  1.700          H  
ATOM  14240 1HD  LYS B 929     -14.828 -30.453 -50.943  1.00  1.700          H  
ATOM  14241 2HD  LYS B 929     -13.794 -30.446 -52.381  1.00  1.700          H  
ATOM  14242 1HE  LYS B 929     -13.034 -32.730 -51.906  1.00  1.700          H  
ATOM  14243 2HE  LYS B 929     -14.061 -32.783 -50.459  1.00  1.700          H  
ATOM  14244 1HZ  LYS B 929     -15.158 -33.857 -52.366  1.00  1.700          H  
ATOM  14245 2HZ  LYS B 929     -16.022 -32.539 -51.923  1.00  1.700          H  
ATOM  14246 3HZ  LYS B 929     -15.059 -32.488 -53.250  1.00  1.700          H  
ATOM  14247  N   GLU B 930     -11.665 -25.688 -51.086  1.00  0.870          N  
ATOM  14248  CA  GLU B 930     -11.871 -24.287 -50.748  1.00  0.800          C  
ATOM  14249  C   GLU B 930     -10.829 -23.324 -51.299  1.00  0.750          C  
ATOM  14250  O   GLU B 930      -9.624 -23.589 -51.264  1.00  0.770          O  
ATOM  14251  CB  GLU B 930     -11.923 -24.124 -49.223  1.00  1.150          C  
ATOM  14252  CG  GLU B 930     -12.180 -22.699 -48.741  1.00  1.150          C  
ATOM  14253  CD  GLU B 930     -12.278 -22.564 -47.259  1.00  1.150          C  
ATOM  14254  OE1 GLU B 930     -12.205 -23.543 -46.561  1.00  1.150          O  
ATOM  14255  OE2 GLU B 930     -12.413 -21.444 -46.815  1.00  1.150          O  
ATOM  14256  H   GLU B 930     -10.724 -26.082 -51.135  1.00  1.040          H  
ATOM  14257  HA  GLU B 930     -12.836 -23.980 -51.158  1.00  0.960          H  
ATOM  14258 1HB  GLU B 930     -12.699 -24.770 -48.813  1.00  1.380          H  
ATOM  14259 2HB  GLU B 930     -10.985 -24.435 -48.804  1.00  1.380          H  
ATOM  14260 1HG  GLU B 930     -11.350 -22.076 -49.057  1.00  1.380          H  
ATOM  14261 2HG  GLU B 930     -13.088 -22.314 -49.209  1.00  1.380          H  
ATOM  14262  N   ILE B 931     -11.333 -22.201 -51.794  1.00  0.700          N  
ATOM  14263  CA  ILE B 931     -10.580 -21.038 -52.223  1.00  0.660          C  
ATOM  14264  C   ILE B 931     -11.140 -19.948 -51.293  1.00  0.610          C  
ATOM  14265  O   ILE B 931     -12.257 -19.459 -51.505  1.00  0.570          O  
ATOM  14266  CB  ILE B 931     -10.827 -20.726 -53.716  1.00  0.940          C  
ATOM  14267  CG1 ILE B 931     -10.442 -21.977 -54.580  1.00  0.940          C  
ATOM  14268  CG2 ILE B 931     -10.008 -19.490 -54.128  1.00  0.940          C  
ATOM  14269  CD1 ILE B 931     -10.841 -21.888 -56.030  1.00  0.940          C  
ATOM  14270  H   ILE B 931     -12.347 -22.120 -51.814  1.00  0.840          H  
ATOM  14271  HA  ILE B 931      -9.523 -21.179 -52.042  1.00  0.790          H  
ATOM  14272  HB  ILE B 931     -11.883 -20.531 -53.867  1.00  1.130          H  
ATOM  14273 1HG1 ILE B 931      -9.367 -22.121 -54.522  1.00  1.130          H  
ATOM  14274 2HG1 ILE B 931     -10.923 -22.853 -54.160  1.00  1.130          H  
ATOM  14275 1HG2 ILE B 931     -10.180 -19.237 -55.169  1.00  1.130          H  
ATOM  14276 2HG2 ILE B 931     -10.302 -18.649 -53.518  1.00  1.130          H  
ATOM  14277 3HG2 ILE B 931      -8.944 -19.686 -53.976  1.00  1.130          H  
ATOM  14278 1HD1 ILE B 931     -10.549 -22.786 -56.541  1.00  1.130          H  
ATOM  14279 2HD1 ILE B 931     -11.922 -21.773 -56.102  1.00  1.130          H  
ATOM  14280 3HD1 ILE B 931     -10.354 -21.053 -56.494  1.00  1.130          H  
ATOM  14281  N   SER B 932     -10.377 -19.542 -50.281  1.00  0.610          N  
ATOM  14282  CA  SER B 932     -10.979 -18.707 -49.245  1.00  0.580          C  
ATOM  14283  C   SER B 932     -11.165 -17.239 -49.632  1.00  0.460          C  
ATOM  14284  O   SER B 932     -11.900 -16.505 -48.958  1.00  0.360          O  
ATOM  14285  CB  SER B 932     -10.183 -18.787 -47.971  1.00  0.820          C  
ATOM  14286  OG  SER B 932     -10.124 -20.098 -47.458  1.00  0.820          O  
ATOM  14287  H   SER B 932      -9.429 -19.911 -50.189  1.00  0.730          H  
ATOM  14288  HA  SER B 932     -11.963 -19.121 -49.028  1.00  0.700          H  
ATOM  14289 1HB  SER B 932      -9.202 -18.371 -48.103  1.00  0.990          H  
ATOM  14290 2HB  SER B 932     -10.691 -18.192 -47.279  1.00  0.990          H  
ATOM  14291  HG  SER B 932     -11.054 -20.361 -47.268  1.00  0.990          H  
ATOM  14292  N   ASP B 933     -10.470 -16.818 -50.683  1.00  0.530          N  
ATOM  14293  CA  ASP B 933     -10.553 -15.478 -51.246  1.00  0.460          C  
ATOM  14294  C   ASP B 933      -9.953 -15.466 -52.637  1.00  0.470          C  
ATOM  14295  O   ASP B 933      -9.276 -16.417 -53.044  1.00  0.510          O  
ATOM  14296  CB  ASP B 933      -9.803 -14.465 -50.375  1.00  0.670          C  
ATOM  14297  CG  ASP B 933     -10.227 -12.984 -50.569  1.00  0.670          C  
ATOM  14298  OD1 ASP B 933     -11.021 -12.708 -51.449  1.00  0.670          O  
ATOM  14299  OD2 ASP B 933      -9.699 -12.139 -49.870  1.00  0.670          O  
ATOM  14300  H   ASP B 933      -9.859 -17.481 -51.137  1.00  0.640          H  
ATOM  14301  HA  ASP B 933     -11.597 -15.187 -51.316  1.00  0.550          H  
ATOM  14302 1HB  ASP B 933      -9.940 -14.720 -49.355  1.00  0.810          H  
ATOM  14303 2HB  ASP B 933      -8.730 -14.551 -50.576  1.00  0.810          H  
ATOM  14304  N   GLY B 934     -10.107 -14.338 -53.309  1.00  0.430          N  
ATOM  14305  CA  GLY B 934      -9.516 -14.076 -54.615  1.00  0.430          C  
ATOM  14306  C   GLY B 934     -10.310 -14.675 -55.764  1.00  0.480          C  
ATOM  14307  O   GLY B 934     -11.159 -15.560 -55.596  1.00  0.520          O  
ATOM  14308  H   GLY B 934     -10.678 -13.616 -52.863  1.00  0.520          H  
ATOM  14309 1HA  GLY B 934      -9.460 -12.998 -54.765  1.00  0.520          H  
ATOM  14310 2HA  GLY B 934      -8.496 -14.435 -54.643  1.00  0.520          H  
ATOM  14311  N   ASP B 935     -10.008 -14.191 -56.956  1.00  0.480          N  
ATOM  14312  CA  ASP B 935     -10.636 -14.665 -58.183  1.00  0.530          C  
ATOM  14313  C   ASP B 935      -9.910 -15.858 -58.783  1.00  0.560          C  
ATOM  14314  O   ASP B 935      -8.741 -16.137 -58.451  1.00  0.540          O  
ATOM  14315  CB  ASP B 935     -10.786 -13.547 -59.214  1.00  0.720          C  
ATOM  14316  CG  ASP B 935     -11.888 -12.536 -58.886  1.00  0.720          C  
ATOM  14317  OD1 ASP B 935     -12.789 -12.848 -58.124  1.00  0.720          O  
ATOM  14318  OD2 ASP B 935     -11.873 -11.448 -59.456  1.00  0.720          O  
ATOM  14319  H   ASP B 935      -9.299 -13.452 -57.014  1.00  0.580          H  
ATOM  14320  HA  ASP B 935     -11.646 -15.002 -57.937  1.00  0.640          H  
ATOM  14321 1HB  ASP B 935      -9.849 -13.018 -59.297  1.00  0.870          H  
ATOM  14322 2HB  ASP B 935     -11.009 -13.988 -60.187  1.00  0.870          H  
ATOM  14323  N   VAL B 936     -10.622 -16.573 -59.650  1.00  0.600          N  
ATOM  14324  CA  VAL B 936     -10.058 -17.705 -60.377  1.00  0.630          C  
ATOM  14325  C   VAL B 936     -10.013 -17.432 -61.878  1.00  0.660          C  
ATOM  14326  O   VAL B 936     -11.022 -17.022 -62.451  1.00  0.690          O  
ATOM  14327  CB  VAL B 936     -10.913 -18.975 -60.132  1.00  0.870          C  
ATOM  14328  CG1 VAL B 936     -10.355 -20.175 -60.941  1.00  0.870          C  
ATOM  14329  CG2 VAL B 936     -10.948 -19.292 -58.659  1.00  0.870          C  
ATOM  14330  H   VAL B 936     -11.599 -16.290 -59.821  1.00  0.720          H  
ATOM  14331  HA  VAL B 936      -9.046 -17.880 -60.018  1.00  0.760          H  
ATOM  14332  HB  VAL B 936     -11.925 -18.789 -60.466  1.00  1.040          H  
ATOM  14333 1HG1 VAL B 936     -10.975 -21.046 -60.765  1.00  1.040          H  
ATOM  14334 2HG1 VAL B 936     -10.363 -19.952 -62.005  1.00  1.040          H  
ATOM  14335 3HG1 VAL B 936      -9.336 -20.383 -60.627  1.00  1.040          H  
ATOM  14336 1HG2 VAL B 936     -11.566 -20.171 -58.508  1.00  1.040          H  
ATOM  14337 2HG2 VAL B 936      -9.955 -19.480 -58.300  1.00  1.040          H  
ATOM  14338 3HG2 VAL B 936     -11.369 -18.450 -58.112  1.00  1.040          H  
ATOM  14339  N   ILE B 937      -8.843 -17.600 -62.500  1.00  0.660          N  
ATOM  14340  CA  ILE B 937      -8.747 -17.413 -63.951  1.00  0.680          C  
ATOM  14341  C   ILE B 937      -8.122 -18.597 -64.653  1.00  0.710          C  
ATOM  14342  O   ILE B 937      -7.049 -19.076 -64.278  1.00  0.710          O  
ATOM  14343  CB  ILE B 937      -7.986 -16.129 -64.346  1.00  0.940          C  
ATOM  14344  CG1 ILE B 937      -7.976 -15.977 -65.902  1.00  0.940          C  
ATOM  14345  CG2 ILE B 937      -6.569 -16.113 -63.757  1.00  0.940          C  
ATOM  14346  CD1 ILE B 937      -7.577 -14.607 -66.398  1.00  0.940          C  
ATOM  14347  H   ILE B 937      -8.039 -17.903 -61.940  1.00  0.790          H  
ATOM  14348  HA  ILE B 937      -9.755 -17.308 -64.339  1.00  0.820          H  
ATOM  14349  HB  ILE B 937      -8.539 -15.313 -63.983  1.00  1.130          H  
ATOM  14350 1HG1 ILE B 937      -7.281 -16.705 -66.334  1.00  1.130          H  
ATOM  14351 2HG1 ILE B 937      -8.982 -16.186 -66.280  1.00  1.130          H  
ATOM  14352 1HG2 ILE B 937      -6.069 -15.185 -64.005  1.00  1.130          H  
ATOM  14353 2HG2 ILE B 937      -6.632 -16.199 -62.675  1.00  1.130          H  
ATOM  14354 3HG2 ILE B 937      -5.994 -16.932 -64.149  1.00  1.130          H  
ATOM  14355 1HD1 ILE B 937      -7.613 -14.599 -67.487  1.00  1.130          H  
ATOM  14356 2HD1 ILE B 937      -8.270 -13.867 -66.002  1.00  1.130          H  
ATOM  14357 3HD1 ILE B 937      -6.570 -14.366 -66.073  1.00  1.130          H  
ATOM  14358  N   ILE B 938      -8.802 -19.057 -65.683  1.00  0.760          N  
ATOM  14359  CA  ILE B 938      -8.315 -20.156 -66.484  1.00  0.800          C  
ATOM  14360  C   ILE B 938      -8.330 -19.693 -67.936  1.00  0.830          C  
ATOM  14361  O   ILE B 938      -9.403 -19.383 -68.471  1.00  0.850          O  
ATOM  14362  CB  ILE B 938      -9.206 -21.401 -66.261  1.00  1.100          C  
ATOM  14363  CG1 ILE B 938      -9.202 -21.781 -64.726  1.00  1.100          C  
ATOM  14364  CG2 ILE B 938      -8.715 -22.554 -67.094  1.00  1.100          C  
ATOM  14365  CD1 ILE B 938     -10.172 -22.842 -64.297  1.00  1.100          C  
ATOM  14366  H   ILE B 938      -9.687 -18.596 -65.924  1.00  0.910          H  
ATOM  14367  HA  ILE B 938      -7.293 -20.387 -66.203  1.00  0.960          H  
ATOM  14368  HB  ILE B 938     -10.202 -21.164 -66.546  1.00  1.320          H  
ATOM  14369 1HG1 ILE B 938      -8.199 -22.103 -64.458  1.00  1.320          H  
ATOM  14370 2HG1 ILE B 938      -9.444 -20.902 -64.150  1.00  1.320          H  
ATOM  14371 1HG2 ILE B 938      -9.350 -23.410 -66.948  1.00  1.320          H  
ATOM  14372 2HG2 ILE B 938      -8.725 -22.283 -68.148  1.00  1.320          H  
ATOM  14373 3HG2 ILE B 938      -7.702 -22.791 -66.784  1.00  1.320          H  
ATOM  14374 1HD1 ILE B 938     -10.062 -22.989 -63.227  1.00  1.320          H  
ATOM  14375 2HD1 ILE B 938     -11.189 -22.529 -64.513  1.00  1.320          H  
ATOM  14376 3HD1 ILE B 938      -9.962 -23.766 -64.804  1.00  1.320          H  
ATOM  14377  N   SER B 939      -7.176 -19.662 -68.591  1.00  0.820          N  
ATOM  14378  CA  SER B 939      -7.205 -19.179 -69.974  1.00  0.850          C  
ATOM  14379  C   SER B 939      -6.057 -19.635 -70.850  1.00  0.860          C  
ATOM  14380  O   SER B 939      -4.931 -19.819 -70.390  1.00  0.830          O  
ATOM  14381  CB  SER B 939      -7.238 -17.656 -69.999  1.00  1.180          C  
ATOM  14382  OG  SER B 939      -6.042 -17.097 -69.533  1.00  1.180          O  
ATOM  14383  H   SER B 939      -6.317 -19.975 -68.126  1.00  0.980          H  
ATOM  14384  HA  SER B 939      -8.112 -19.554 -70.424  1.00  1.020          H  
ATOM  14385 1HB  SER B 939      -7.428 -17.322 -71.018  1.00  1.410          H  
ATOM  14386 2HB  SER B 939      -8.059 -17.306 -69.385  1.00  1.410          H  
ATOM  14387  HG  SER B 939      -6.171 -16.148 -69.561  1.00  1.410          H  
ATOM  14388  N   GLY B 940      -6.337 -19.791 -72.143  1.00  0.910          N  
ATOM  14389  CA  GLY B 940      -5.306 -20.125 -73.123  1.00  0.920          C  
ATOM  14390  C   GLY B 940      -4.963 -21.616 -73.123  1.00  0.960          C  
ATOM  14391  O   GLY B 940      -4.081 -22.078 -73.858  1.00  0.980          O  
ATOM  14392  H   GLY B 940      -7.312 -19.664 -72.474  1.00  1.090          H  
ATOM  14393 1HA  GLY B 940      -5.662 -19.838 -74.113  1.00  1.100          H  
ATOM  14394 2HA  GLY B 940      -4.412 -19.537 -72.924  1.00  1.100          H  
ATOM  14395  N   ASN B 941      -5.658 -22.390 -72.303  1.00  0.960          N  
ATOM  14396  CA  ASN B 941      -5.382 -23.799 -72.171  1.00  0.990          C  
ATOM  14397  C   ASN B 941      -6.193 -24.471 -73.266  1.00  1.050          C  
ATOM  14398  O   ASN B 941      -7.232 -25.068 -72.995  1.00  1.090          O  
ATOM  14399  CB  ASN B 941      -5.782 -24.282 -70.784  1.00  1.370          C  
ATOM  14400  CG  ASN B 941      -5.065 -23.578 -69.618  1.00  1.370          C  
ATOM  14401  OD1 ASN B 941      -3.868 -23.290 -69.581  1.00  1.370          O  
ATOM  14402  ND2 ASN B 941      -5.840 -23.277 -68.629  1.00  1.370          N  
ATOM  14403  H   ASN B 941      -6.422 -21.992 -71.761  1.00  1.150          H  
ATOM  14404  HA  ASN B 941      -4.324 -23.992 -72.352  1.00  1.190          H  
ATOM  14405 1HB  ASN B 941      -6.843 -24.165 -70.653  1.00  1.650          H  
ATOM  14406 2HB  ASN B 941      -5.556 -25.344 -70.715  1.00  1.650          H  
ATOM  14407 1HD2 ASN B 941      -5.469 -22.791 -67.819  1.00  1.650          H  
ATOM  14408 2HD2 ASN B 941      -6.812 -23.506 -68.662  1.00  1.650          H  
ATOM  14409  N   LYS B 942      -5.679 -24.408 -74.489  1.00  1.060          N  
ATOM  14410  CA  LYS B 942      -6.394 -24.829 -75.700  1.00  1.120          C  
ATOM  14411  C   LYS B 942      -6.883 -26.277 -75.700  1.00  1.180          C  
ATOM  14412  O   LYS B 942      -7.762 -26.623 -76.494  1.00  1.220          O  
ATOM  14413  CB  LYS B 942      -5.513 -24.618 -76.935  1.00  1.540          C  
ATOM  14414  CG  LYS B 942      -4.296 -25.558 -77.035  1.00  1.540          C  
ATOM  14415  CD  LYS B 942      -3.432 -25.244 -78.256  1.00  1.540          C  
ATOM  14416  CE  LYS B 942      -2.261 -26.226 -78.373  1.00  1.540          C  
ATOM  14417  NZ  LYS B 942      -1.377 -25.907 -79.536  1.00  1.540          N  
ATOM  14418  H   LYS B 942      -4.798 -23.887 -74.553  1.00  1.270          H  
ATOM  14419  HA  LYS B 942      -7.274 -24.192 -75.800  1.00  1.340          H  
ATOM  14420 1HB  LYS B 942      -6.115 -24.754 -77.833  1.00  1.850          H  
ATOM  14421 2HB  LYS B 942      -5.145 -23.591 -76.939  1.00  1.850          H  
ATOM  14422 1HG  LYS B 942      -3.690 -25.476 -76.131  1.00  1.850          H  
ATOM  14423 2HG  LYS B 942      -4.637 -26.588 -77.128  1.00  1.850          H  
ATOM  14424 1HD  LYS B 942      -4.043 -25.309 -79.157  1.00  1.850          H  
ATOM  14425 2HD  LYS B 942      -3.038 -24.231 -78.172  1.00  1.850          H  
ATOM  14426 1HE  LYS B 942      -1.669 -26.186 -77.457  1.00  1.850          H  
ATOM  14427 2HE  LYS B 942      -2.655 -27.236 -78.493  1.00  1.850          H  
ATOM  14428 1HZ  LYS B 942      -0.619 -26.575 -79.577  1.00  1.850          H  
ATOM  14429 2HZ  LYS B 942      -1.911 -25.953 -80.394  1.00  1.850          H  
ATOM  14430 3HZ  LYS B 942      -0.997 -24.978 -79.426  1.00  1.850          H  
ATOM  14431  N   ASN B 943      -6.283 -27.130 -74.866  1.00  1.180          N  
ATOM  14432  CA  ASN B 943      -6.688 -28.526 -74.780  1.00  1.250          C  
ATOM  14433  C   ASN B 943      -7.573 -28.818 -73.564  1.00  1.200          C  
ATOM  14434  O   ASN B 943      -8.028 -29.949 -73.404  1.00  1.220          O  
ATOM  14435  CB  ASN B 943      -5.473 -29.435 -74.700  1.00  1.720          C  
ATOM  14436  CG  ASN B 943      -4.626 -29.452 -75.907  1.00  1.720          C  
ATOM  14437  OD1 ASN B 943      -5.097 -29.307 -77.051  1.00  1.720          O  
ATOM  14438  ND2 ASN B 943      -3.346 -29.671 -75.685  1.00  1.720          N  
ATOM  14439  H   ASN B 943      -5.550 -26.786 -74.258  1.00  1.420          H  
ATOM  14440  HA  ASN B 943      -7.267 -28.769 -75.660  1.00  1.500          H  
ATOM  14441 1HB  ASN B 943      -4.858 -29.134 -73.849  1.00  2.070          H  
ATOM  14442 2HB  ASN B 943      -5.808 -30.440 -74.510  1.00  2.070          H  
ATOM  14443 1HD2 ASN B 943      -2.704 -29.716 -76.449  1.00  2.070          H  
ATOM  14444 2HD2 ASN B 943      -3.010 -29.823 -74.721  1.00  2.070          H  
ATOM  14445  N   LEU B 944      -7.841 -27.810 -72.730  1.00  1.170          N  
ATOM  14446  CA  LEU B 944      -8.567 -28.002 -71.471  1.00  1.140          C  
ATOM  14447  C   LEU B 944     -10.070 -27.924 -71.602  1.00  1.160          C  
ATOM  14448  O   LEU B 944     -10.627 -26.916 -72.050  1.00  1.150          O  
ATOM  14449  CB  LEU B 944      -8.087 -26.980 -70.431  1.00  1.610          C  
ATOM  14450  CG  LEU B 944      -8.765 -26.980 -69.041  1.00  1.610          C  
ATOM  14451  CD1 LEU B 944      -8.506 -28.272 -68.335  1.00  1.610          C  
ATOM  14452  CD2 LEU B 944      -8.198 -25.833 -68.239  1.00  1.610          C  
ATOM  14453  H   LEU B 944      -7.505 -26.877 -72.955  1.00  1.400          H  
ATOM  14454  HA  LEU B 944      -8.315 -28.993 -71.112  1.00  1.370          H  
ATOM  14455 1HB  LEU B 944      -7.022 -27.142 -70.283  1.00  1.930          H  
ATOM  14456 2HB  LEU B 944      -8.230 -25.997 -70.855  1.00  1.930          H  
ATOM  14457  HG  LEU B 944      -9.842 -26.851 -69.151  1.00  1.930          H  
ATOM  14458 1HD1 LEU B 944      -8.977 -28.253 -67.377  1.00  1.930          H  
ATOM  14459 2HD1 LEU B 944      -8.915 -29.075 -68.907  1.00  1.930          H  
ATOM  14460 3HD1 LEU B 944      -7.436 -28.423 -68.212  1.00  1.930          H  
ATOM  14461 1HD2 LEU B 944      -8.652 -25.806 -67.258  1.00  1.930          H  
ATOM  14462 2HD2 LEU B 944      -7.126 -25.961 -68.135  1.00  1.930          H  
ATOM  14463 3HD2 LEU B 944      -8.405 -24.907 -68.766  1.00  1.930          H  
ATOM  14464  N   CYS B 945     -10.736 -28.989 -71.140  1.00  1.180          N  
ATOM  14465  CA  CYS B 945     -12.189 -29.097 -71.279  1.00  1.220          C  
ATOM  14466  C   CYS B 945     -13.056 -29.043 -70.000  1.00  1.210          C  
ATOM  14467  O   CYS B 945     -14.173 -28.529 -70.024  1.00  1.260          O  
ATOM  14468  CB  CYS B 945     -12.483 -30.439 -71.950  1.00  1.690          C  
ATOM  14469  SG  CYS B 945     -11.692 -30.637 -73.555  1.00  1.690          S  
ATOM  14470  H   CYS B 945     -10.179 -29.775 -70.777  1.00  1.420          H  
ATOM  14471  HA  CYS B 945     -12.513 -28.294 -71.941  1.00  1.460          H  
ATOM  14472 1HB  CYS B 945     -12.127 -31.235 -71.317  1.00  2.030          H  
ATOM  14473 2HB  CYS B 945     -13.559 -30.576 -72.071  1.00  2.030          H  
ATOM  14474  HG  CYS B 945     -12.441 -29.709 -74.161  1.00  2.030          H  
ATOM  14475  N   TYR B 946     -12.557 -29.516 -68.866  1.00  1.170          N  
ATOM  14476  CA  TYR B 946     -13.439 -29.697 -67.706  1.00  1.170          C  
ATOM  14477  C   TYR B 946     -13.580 -28.517 -66.748  1.00  1.120          C  
ATOM  14478  O   TYR B 946     -14.409 -28.535 -65.834  1.00  1.130          O  
ATOM  14479  CB  TYR B 946     -12.961 -30.953 -67.006  1.00  1.640          C  
ATOM  14480  CG  TYR B 946     -13.164 -32.067 -67.942  1.00  1.640          C  
ATOM  14481  CD1 TYR B 946     -12.134 -32.566 -68.720  1.00  1.640          C  
ATOM  14482  CD2 TYR B 946     -14.402 -32.549 -68.077  1.00  1.640          C  
ATOM  14483  CE1 TYR B 946     -12.411 -33.563 -69.629  1.00  1.640          C  
ATOM  14484  CE2 TYR B 946     -14.670 -33.526 -68.941  1.00  1.640          C  
ATOM  14485  CZ  TYR B 946     -13.697 -34.043 -69.729  1.00  1.640          C  
ATOM  14486  OH  TYR B 946     -13.976 -35.039 -70.626  1.00  1.640          O  
ATOM  14487  H   TYR B 946     -11.613 -29.868 -68.844  1.00  1.400          H  
ATOM  14488  HA  TYR B 946     -14.437 -29.901 -68.092  1.00  1.400          H  
ATOM  14489 1HB  TYR B 946     -11.903 -30.884 -66.746  1.00  1.970          H  
ATOM  14490 2HB  TYR B 946     -13.540 -31.140 -66.095  1.00  1.970          H  
ATOM  14491  HD1 TYR B 946     -11.122 -32.170 -68.633  1.00  1.970          H  
ATOM  14492  HD2 TYR B 946     -15.198 -32.130 -67.473  1.00  1.970          H  
ATOM  14493  HE1 TYR B 946     -11.622 -33.967 -70.265  1.00  1.970          H  
ATOM  14494  HE2 TYR B 946     -15.661 -33.873 -69.004  1.00  1.970          H  
ATOM  14495  HH  TYR B 946     -14.866 -35.437 -70.450  1.00  1.970          H  
ATOM  14496  N   ALA B 947     -12.852 -27.442 -67.023  1.00  1.080          N  
ATOM  14497  CA  ALA B 947     -12.868 -26.241 -66.195  1.00  1.060          C  
ATOM  14498  C   ALA B 947     -14.270 -25.641 -66.102  1.00  1.090          C  
ATOM  14499  O   ALA B 947     -14.661 -25.099 -65.066  1.00  1.140          O  
ATOM  14500  CB  ALA B 947     -11.905 -25.214 -66.759  1.00  1.490          C  
ATOM  14501  H   ALA B 947     -12.241 -27.486 -67.828  1.00  1.300          H  
ATOM  14502  HA  ALA B 947     -12.552 -26.517 -65.190  1.00  1.270          H  
ATOM  14503 1HB  ALA B 947     -11.906 -24.336 -66.127  1.00  1.790          H  
ATOM  14504 2HB  ALA B 947     -10.912 -25.637 -66.791  1.00  1.790          H  
ATOM  14505 3HB  ALA B 947     -12.214 -24.933 -67.765  1.00  1.790          H  
ATOM  14506  N   ASN B 948     -15.058 -25.772 -67.172  1.00  1.080          N  
ATOM  14507  CA  ASN B 948     -16.388 -25.183 -67.245  1.00  1.100          C  
ATOM  14508  C   ASN B 948     -17.500 -26.076 -66.716  1.00  1.120          C  
ATOM  14509  O   ASN B 948     -18.678 -25.751 -66.871  1.00  1.140          O  
ATOM  14510  CB  ASN B 948     -16.708 -24.826 -68.681  1.00  1.530          C  
ATOM  14511  CG  ASN B 948     -15.960 -23.653 -69.201  1.00  1.530          C  
ATOM  14512  OD1 ASN B 948     -15.840 -22.625 -68.537  1.00  1.530          O  
ATOM  14513  ND2 ASN B 948     -15.450 -23.785 -70.400  1.00  1.530          N  
ATOM  14514  H   ASN B 948     -14.706 -26.235 -68.002  1.00  1.300          H  
ATOM  14515  HA  ASN B 948     -16.389 -24.274 -66.641  1.00  1.320          H  
ATOM  14516 1HB  ASN B 948     -16.489 -25.686 -69.317  1.00  1.840          H  
ATOM  14517 2HB  ASN B 948     -17.773 -24.620 -68.776  1.00  1.840          H  
ATOM  14518 1HD2 ASN B 948     -14.949 -23.031 -70.826  1.00  1.840          H  
ATOM  14519 2HD2 ASN B 948     -15.579 -24.640 -70.911  1.00  1.840          H  
ATOM  14520  N   THR B 949     -17.152 -27.195 -66.088  1.00  1.120          N  
ATOM  14521  CA  THR B 949     -18.200 -28.053 -65.566  1.00  1.150          C  
ATOM  14522  C   THR B 949     -18.354 -27.873 -64.059  1.00  1.110          C  
ATOM  14523  O   THR B 949     -19.377 -28.241 -63.486  1.00  1.140          O  
ATOM  14524  CB  THR B 949     -17.878 -29.537 -65.835  1.00  1.600          C  
ATOM  14525  OG1 THR B 949     -16.705 -29.939 -65.084  1.00  1.600          O  
ATOM  14526  CG2 THR B 949     -17.617 -29.777 -67.325  1.00  1.600          C  
ATOM  14527  H   THR B 949     -16.168 -27.463 -65.990  1.00  1.340          H  
ATOM  14528  HA  THR B 949     -19.145 -27.797 -66.044  1.00  1.380          H  
ATOM  14529  HB  THR B 949     -18.721 -30.147 -65.521  1.00  1.920          H  
ATOM  14530  HG1 THR B 949     -15.886 -29.491 -65.420  1.00  1.920          H  
ATOM  14531 1HG2 THR B 949     -17.396 -30.821 -67.500  1.00  1.920          H  
ATOM  14532 2HG2 THR B 949     -18.498 -29.492 -67.896  1.00  1.920          H  
ATOM  14533 3HG2 THR B 949     -16.770 -29.177 -67.647  1.00  1.920          H  
ATOM  14534  N   ILE B 950     -17.341 -27.290 -63.430  1.00  1.060          N  
ATOM  14535  CA  ILE B 950     -17.194 -27.178 -61.982  1.00  1.030          C  
ATOM  14536  C   ILE B 950     -17.991 -26.063 -61.325  1.00  1.020          C  
ATOM  14537  O   ILE B 950     -17.914 -24.893 -61.714  1.00  0.990          O  
ATOM  14538  CB  ILE B 950     -15.694 -26.983 -61.690  1.00  1.450          C  
ATOM  14539  CG1 ILE B 950     -14.938 -28.225 -62.164  1.00  1.450          C  
ATOM  14540  CG2 ILE B 950     -15.407 -26.660 -60.165  1.00  1.450          C  
ATOM  14541  CD1 ILE B 950     -13.485 -28.022 -62.245  1.00  1.450          C  
ATOM  14542  H   ILE B 950     -16.580 -26.927 -63.992  1.00  1.270          H  
ATOM  14543  HA  ILE B 950     -17.515 -28.121 -61.539  1.00  1.240          H  
ATOM  14544  HB  ILE B 950     -15.352 -26.187 -62.295  1.00  1.740          H  
ATOM  14545 1HG1 ILE B 950     -15.135 -29.050 -61.480  1.00  1.740          H  
ATOM  14546 2HG1 ILE B 950     -15.279 -28.514 -63.157  1.00  1.740          H  
ATOM  14547 1HG2 ILE B 950     -14.348 -26.501 -59.997  1.00  1.740          H  
ATOM  14548 2HG2 ILE B 950     -15.923 -25.759 -59.874  1.00  1.740          H  
ATOM  14549 3HG2 ILE B 950     -15.748 -27.487 -59.544  1.00  1.740          H  
ATOM  14550 1HD1 ILE B 950     -13.020 -28.941 -62.590  1.00  1.740          H  
ATOM  14551 2HD1 ILE B 950     -13.275 -27.221 -62.948  1.00  1.740          H  
ATOM  14552 3HD1 ILE B 950     -13.108 -27.768 -61.294  1.00  1.740          H  
ATOM  14553  N   ASN B 951     -18.717 -26.398 -60.260  1.00  1.050          N  
ATOM  14554  CA  ASN B 951     -19.467 -25.373 -59.546  1.00  1.080          C  
ATOM  14555  C   ASN B 951     -18.516 -24.563 -58.673  1.00  0.980          C  
ATOM  14556  O   ASN B 951     -18.540 -24.678 -57.453  1.00  0.970          O  
ATOM  14557  CB  ASN B 951     -20.565 -25.972 -58.674  1.00  1.500          C  
ATOM  14558  CG  ASN B 951     -21.513 -24.904 -58.112  1.00  1.500          C  
ATOM  14559  OD1 ASN B 951     -21.558 -23.792 -58.660  1.00  1.500          O  
ATOM  14560  ND2 ASN B 951     -22.249 -25.199 -57.051  1.00  1.500          N  
ATOM  14561  H   ASN B 951     -18.778 -27.386 -59.985  1.00  1.260          H  
ATOM  14562  HA  ASN B 951     -19.916 -24.697 -60.274  1.00  1.300          H  
ATOM  14563 1HB  ASN B 951     -21.140 -26.686 -59.261  1.00  1.800          H  
ATOM  14564 2HB  ASN B 951     -20.118 -26.517 -57.839  1.00  1.800          H  
ATOM  14565 1HD2 ASN B 951     -22.872 -24.516 -56.671  1.00  1.800          H  
ATOM  14566 2HD2 ASN B 951     -22.190 -26.114 -56.591  1.00  1.800          H  
ATOM  14567  N   TRP B 952     -17.715 -23.698 -59.310  1.00  0.930          N  
ATOM  14568  CA  TRP B 952     -16.645 -22.926 -58.659  1.00  0.860          C  
ATOM  14569  C   TRP B 952     -17.169 -22.100 -57.493  1.00  0.810          C  
ATOM  14570  O   TRP B 952     -16.475 -21.910 -56.501  1.00  0.790          O  
ATOM  14571  CB  TRP B 952     -15.954 -22.023 -59.705  1.00  1.230          C  
ATOM  14572  CG  TRP B 952     -15.040 -22.796 -60.668  1.00  1.230          C  
ATOM  14573  CD1 TRP B 952     -15.358 -23.216 -61.923  1.00  1.230          C  
ATOM  14574  CD2 TRP B 952     -13.665 -23.213 -60.459  1.00  1.230          C  
ATOM  14575  NE1 TRP B 952     -14.303 -23.896 -62.479  1.00  1.230          N  
ATOM  14576  CE2 TRP B 952     -13.269 -23.902 -61.607  1.00  1.230          C  
ATOM  14577  CE3 TRP B 952     -12.762 -23.070 -59.414  1.00  1.230          C  
ATOM  14578  CZ2 TRP B 952     -12.029 -24.457 -61.725  1.00  1.230          C  
ATOM  14579  CZ3 TRP B 952     -11.505 -23.633 -59.538  1.00  1.230          C  
ATOM  14580  CH2 TRP B 952     -11.150 -24.307 -60.661  1.00  1.230          C  
ATOM  14581  H   TRP B 952     -17.811 -23.690 -60.326  1.00  1.120          H  
ATOM  14582  HA  TRP B 952     -15.905 -23.628 -58.275  1.00  1.030          H  
ATOM  14583 1HB  TRP B 952     -16.705 -21.500 -60.294  1.00  1.480          H  
ATOM  14584 2HB  TRP B 952     -15.355 -21.267 -59.198  1.00  1.480          H  
ATOM  14585  HD1 TRP B 952     -16.321 -23.071 -62.408  1.00  1.480          H  
ATOM  14586  HE1 TRP B 952     -14.330 -24.366 -63.420  1.00  1.480          H  
ATOM  14587  HE3 TRP B 952     -13.041 -22.527 -58.518  1.00  1.480          H  
ATOM  14588  HZ2 TRP B 952     -11.738 -24.992 -62.617  1.00  1.480          H  
ATOM  14589  HZ3 TRP B 952     -10.810 -23.522 -58.718  1.00  1.480          H  
ATOM  14590  HH2 TRP B 952     -10.152 -24.734 -60.729  1.00  1.480          H  
ATOM  14591  N   LYS B 953     -18.428 -21.690 -57.543  1.00  0.800          N  
ATOM  14592  CA  LYS B 953     -18.984 -20.923 -56.448  1.00  0.760          C  
ATOM  14593  C   LYS B 953     -18.937 -21.682 -55.117  1.00  0.760          C  
ATOM  14594  O   LYS B 953     -18.833 -21.055 -54.064  1.00  0.720          O  
ATOM  14595  CB  LYS B 953     -20.409 -20.490 -56.761  1.00  1.080          C  
ATOM  14596  CG  LYS B 953     -20.507 -19.411 -57.839  1.00  1.080          C  
ATOM  14597  CD  LYS B 953     -21.959 -19.034 -58.120  1.00  1.080          C  
ATOM  14598  CE  LYS B 953     -22.063 -17.952 -59.192  1.00  1.080          C  
ATOM  14599  NZ  LYS B 953     -23.481 -17.607 -59.497  1.00  1.080          N  
ATOM  14600  H   LYS B 953     -18.982 -21.863 -58.372  1.00  0.960          H  
ATOM  14601  HA  LYS B 953     -18.384 -20.025 -56.329  1.00  0.910          H  
ATOM  14602 1HB  LYS B 953     -20.987 -21.358 -57.092  1.00  1.300          H  
ATOM  14603 2HB  LYS B 953     -20.881 -20.108 -55.856  1.00  1.300          H  
ATOM  14604 1HG  LYS B 953     -19.960 -18.525 -57.507  1.00  1.300          H  
ATOM  14605 2HG  LYS B 953     -20.047 -19.775 -58.755  1.00  1.300          H  
ATOM  14606 1HD  LYS B 953     -22.503 -19.918 -58.456  1.00  1.300          H  
ATOM  14607 2HD  LYS B 953     -22.425 -18.670 -57.203  1.00  1.300          H  
ATOM  14608 1HE  LYS B 953     -21.549 -17.056 -58.845  1.00  1.300          H  
ATOM  14609 2HE  LYS B 953     -21.582 -18.305 -60.104  1.00  1.300          H  
ATOM  14610 1HZ  LYS B 953     -23.508 -16.889 -60.208  1.00  1.300          H  
ATOM  14611 2HZ  LYS B 953     -23.965 -18.429 -59.831  1.00  1.300          H  
ATOM  14612 3HZ  LYS B 953     -23.934 -17.267 -58.661  1.00  1.300          H  
ATOM  14613  N   LYS B 954     -19.013 -23.029 -55.126  1.00  0.810          N  
ATOM  14614  CA  LYS B 954     -19.024 -23.768 -53.862  1.00  0.820          C  
ATOM  14615  C   LYS B 954     -17.684 -23.691 -53.159  1.00  0.820          C  
ATOM  14616  O   LYS B 954     -17.580 -24.029 -51.982  1.00  0.880          O  
ATOM  14617  CB  LYS B 954     -19.341 -25.258 -54.008  1.00  1.140          C  
ATOM  14618  CG  LYS B 954     -18.163 -26.166 -54.496  1.00  1.140          C  
ATOM  14619  CD  LYS B 954     -18.611 -27.619 -54.647  1.00  1.140          C  
ATOM  14620  CE  LYS B 954     -18.834 -28.308 -53.259  1.00  1.140          C  
ATOM  14621  NZ  LYS B 954     -19.226 -29.731 -53.396  1.00  1.140          N  
ATOM  14622  H   LYS B 954     -19.055 -23.559 -56.002  1.00  0.970          H  
ATOM  14623  HA  LYS B 954     -19.771 -23.318 -53.209  1.00  0.980          H  
ATOM  14624 1HB  LYS B 954     -19.695 -25.620 -53.055  1.00  1.370          H  
ATOM  14625 2HB  LYS B 954     -20.156 -25.380 -54.726  1.00  1.370          H  
ATOM  14626 1HG  LYS B 954     -17.781 -25.810 -55.443  1.00  1.370          H  
ATOM  14627 2HG  LYS B 954     -17.347 -26.146 -53.774  1.00  1.370          H  
ATOM  14628 1HD  LYS B 954     -19.526 -27.642 -55.217  1.00  1.370          H  
ATOM  14629 2HD  LYS B 954     -17.855 -28.172 -55.200  1.00  1.370          H  
ATOM  14630 1HE  LYS B 954     -17.909 -28.249 -52.688  1.00  1.370          H  
ATOM  14631 2HE  LYS B 954     -19.620 -27.802 -52.714  1.00  1.370          H  
ATOM  14632 1HZ  LYS B 954     -19.362 -30.160 -52.495  1.00  1.370          H  
ATOM  14633 2HZ  LYS B 954     -20.111 -29.776 -53.928  1.00  1.370          H  
ATOM  14634 3HZ  LYS B 954     -18.515 -30.229 -53.898  1.00  1.370          H  
ATOM  14635  N   LEU B 955     -16.642 -23.320 -53.898  1.00  0.800          N  
ATOM  14636  CA  LEU B 955     -15.302 -23.251 -53.372  1.00  0.800          C  
ATOM  14637  C   LEU B 955     -15.048 -21.873 -52.799  1.00  0.740          C  
ATOM  14638  O   LEU B 955     -14.002 -21.627 -52.213  1.00  0.730          O  
ATOM  14639  CB  LEU B 955     -14.281 -23.482 -54.512  1.00  1.120          C  
ATOM  14640  CG  LEU B 955     -14.302 -24.853 -55.264  1.00  1.120          C  
ATOM  14641  CD1 LEU B 955     -13.364 -24.790 -56.424  1.00  1.120          C  
ATOM  14642  CD2 LEU B 955     -13.865 -25.943 -54.358  1.00  1.120          C  
ATOM  14643  H   LEU B 955     -16.785 -23.016 -54.862  1.00  0.960          H  
ATOM  14644  HA  LEU B 955     -15.186 -23.992 -52.580  1.00  0.960          H  
ATOM  14645 1HB  LEU B 955     -14.434 -22.700 -55.256  1.00  1.340          H  
ATOM  14646 2HB  LEU B 955     -13.286 -23.355 -54.098  1.00  1.340          H  
ATOM  14647  HG  LEU B 955     -15.309 -25.052 -55.637  1.00  1.340          H  
ATOM  14648 1HD1 LEU B 955     -13.379 -25.734 -56.966  1.00  1.340          H  
ATOM  14649 2HD1 LEU B 955     -13.702 -24.006 -57.060  1.00  1.340          H  
ATOM  14650 3HD1 LEU B 955     -12.354 -24.586 -56.078  1.00  1.340          H  
ATOM  14651 1HD2 LEU B 955     -13.866 -26.896 -54.889  1.00  1.340          H  
ATOM  14652 2HD2 LEU B 955     -12.860 -25.734 -54.000  1.00  1.340          H  
ATOM  14653 3HD2 LEU B 955     -14.551 -26.006 -53.523  1.00  1.340          H  
ATOM  14654  N   PHE B 956     -15.983 -20.941 -52.975  1.00  0.690          N  
ATOM  14655  CA  PHE B 956     -15.718 -19.567 -52.588  1.00  0.640          C  
ATOM  14656  C   PHE B 956     -16.109 -19.203 -51.169  1.00  0.620          C  
ATOM  14657  O   PHE B 956     -17.285 -19.158 -50.799  1.00  0.640          O  
ATOM  14658  CB  PHE B 956     -16.398 -18.641 -53.600  1.00  0.920          C  
ATOM  14659  CG  PHE B 956     -15.766 -18.669 -55.020  1.00  0.920          C  
ATOM  14660  CD1 PHE B 956     -14.519 -19.277 -55.291  1.00  0.920          C  
ATOM  14661  CD2 PHE B 956     -16.413 -18.052 -56.080  1.00  0.920          C  
ATOM  14662  CE1 PHE B 956     -13.984 -19.256 -56.531  1.00  0.920          C  
ATOM  14663  CE2 PHE B 956     -15.853 -18.039 -57.335  1.00  0.920          C  
ATOM  14664  CZ  PHE B 956     -14.630 -18.642 -57.550  1.00  0.920          C  
ATOM  14665  H   PHE B 956     -16.885 -21.160 -53.402  1.00  0.830          H  
ATOM  14666  HA  PHE B 956     -14.647 -19.397 -52.632  1.00  0.770          H  
ATOM  14667 1HB  PHE B 956     -17.442 -18.927 -53.693  1.00  1.100          H  
ATOM  14668 2HB  PHE B 956     -16.384 -17.622 -53.231  1.00  1.100          H  
ATOM  14669  HD1 PHE B 956     -13.957 -19.773 -54.522  1.00  1.100          H  
ATOM  14670  HD2 PHE B 956     -17.375 -17.559 -55.906  1.00  1.100          H  
ATOM  14671  HE1 PHE B 956     -13.025 -19.725 -56.701  1.00  1.100          H  
ATOM  14672  HE2 PHE B 956     -16.372 -17.543 -58.148  1.00  1.100          H  
ATOM  14673  HZ  PHE B 956     -14.167 -18.628 -58.524  1.00  1.100          H  
ATOM  14674  N   GLY B 957     -15.080 -18.884 -50.380  1.00  0.590          N  
ATOM  14675  CA  GLY B 957     -15.218 -18.546 -48.967  1.00  0.570          C  
ATOM  14676  C   GLY B 957     -15.745 -17.134 -48.691  1.00  0.520          C  
ATOM  14677  O   GLY B 957     -16.149 -16.843 -47.556  1.00  0.510          O  
ATOM  14678  H   GLY B 957     -14.137 -18.962 -50.787  1.00  0.710          H  
ATOM  14679 1HA  GLY B 957     -15.877 -19.274 -48.497  1.00  0.680          H  
ATOM  14680 2HA  GLY B 957     -14.247 -18.659 -48.487  1.00  0.680          H  
ATOM  14681  N   THR B 958     -15.792 -16.279 -49.715  1.00  0.500          N  
ATOM  14682  CA  THR B 958     -16.294 -14.920 -49.538  1.00  0.450          C  
ATOM  14683  C   THR B 958     -17.054 -14.338 -50.701  1.00  0.450          C  
ATOM  14684  O   THR B 958     -16.764 -14.574 -51.884  1.00  0.470          O  
ATOM  14685  CB  THR B 958     -15.185 -13.916 -49.170  1.00  0.650          C  
ATOM  14686  OG1 THR B 958     -15.775 -12.587 -49.029  1.00  0.650          O  
ATOM  14687  CG2 THR B 958     -14.058 -13.878 -50.168  1.00  0.650          C  
ATOM  14688  H   THR B 958     -15.422 -16.575 -50.624  1.00  0.600          H  
ATOM  14689  HA  THR B 958     -16.987 -14.939 -48.699  1.00  0.540          H  
ATOM  14690  HB  THR B 958     -14.771 -14.216 -48.208  1.00  0.780          H  
ATOM  14691  HG1 THR B 958     -16.075 -12.224 -49.935  1.00  0.780          H  
ATOM  14692 1HG2 THR B 958     -13.298 -13.171 -49.838  1.00  0.780          H  
ATOM  14693 2HG2 THR B 958     -13.621 -14.865 -50.249  1.00  0.780          H  
ATOM  14694 3HG2 THR B 958     -14.443 -13.562 -51.112  1.00  0.780          H  
ATOM  14695  N   SER B 959     -18.002 -13.491 -50.336  1.00  0.440          N  
ATOM  14696  CA  SER B 959     -18.755 -12.749 -51.302  1.00  0.450          C  
ATOM  14697  C   SER B 959     -17.741 -11.929 -52.050  1.00  0.430          C  
ATOM  14698  O   SER B 959     -16.742 -11.492 -51.458  1.00  0.400          O  
ATOM  14699  CB  SER B 959     -19.779 -11.853 -50.624  1.00  0.630          C  
ATOM  14700  OG  SER B 959     -20.728 -12.609 -49.917  1.00  0.630          O  
ATOM  14701  H   SER B 959     -18.193 -13.356 -49.351  1.00  0.530          H  
ATOM  14702  HA  SER B 959     -19.254 -13.432 -51.990  1.00  0.540          H  
ATOM  14703 1HB  SER B 959     -19.269 -11.174 -49.942  1.00  0.750          H  
ATOM  14704 2HB  SER B 959     -20.280 -11.246 -51.375  1.00  0.750          H  
ATOM  14705  HG  SER B 959     -21.344 -11.973 -49.537  1.00  0.750          H  
ATOM  14706  N   GLY B 960     -18.006 -11.719 -53.337  1.00  0.460          N  
ATOM  14707  CA  GLY B 960     -17.147 -10.940 -54.213  1.00  0.450          C  
ATOM  14708  C   GLY B 960     -16.246 -11.797 -55.105  1.00  0.470          C  
ATOM  14709  O   GLY B 960     -15.702 -11.281 -56.080  1.00  0.480          O  
ATOM  14710  H   GLY B 960     -18.847 -12.123 -53.728  1.00  0.550          H  
ATOM  14711 1HA  GLY B 960     -17.765 -10.298 -54.839  1.00  0.540          H  
ATOM  14712 2HA  GLY B 960     -16.527 -10.280 -53.607  1.00  0.540          H  
ATOM  14713  N   GLN B 961     -16.113 -13.099 -54.817  1.00  0.490          N  
ATOM  14714  CA  GLN B 961     -15.273 -13.949 -55.673  1.00  0.520          C  
ATOM  14715  C   GLN B 961     -15.981 -14.337 -56.977  1.00  0.570          C  
ATOM  14716  O   GLN B 961     -17.156 -14.721 -56.974  1.00  0.590          O  
ATOM  14717  CB  GLN B 961     -14.880 -15.228 -54.933  1.00  0.720          C  
ATOM  14718  CG  GLN B 961     -13.981 -15.041 -53.765  1.00  0.720          C  
ATOM  14719  CD  GLN B 961     -13.628 -16.362 -53.069  1.00  0.720          C  
ATOM  14720  OE1 GLN B 961     -14.263 -16.843 -52.107  1.00  0.720          O  
ATOM  14721  NE2 GLN B 961     -12.593 -16.991 -53.573  1.00  0.720          N  
ATOM  14722  H   GLN B 961     -16.553 -13.491 -53.976  1.00  0.590          H  
ATOM  14723  HA  GLN B 961     -14.366 -13.399 -55.937  1.00  0.620          H  
ATOM  14724 1HB  GLN B 961     -15.779 -15.702 -54.565  1.00  0.860          H  
ATOM  14725 2HB  GLN B 961     -14.389 -15.912 -55.625  1.00  0.860          H  
ATOM  14726 1HG  GLN B 961     -13.063 -14.569 -54.098  1.00  0.860          H  
ATOM  14727 2HG  GLN B 961     -14.490 -14.412 -53.078  1.00  0.860          H  
ATOM  14728 1HE2 GLN B 961     -12.305 -17.867 -53.160  1.00  0.860          H  
ATOM  14729 2HE2 GLN B 961     -12.066 -16.577 -54.359  1.00  0.860          H  
ATOM  14730  N   LYS B 962     -15.237 -14.297 -58.084  1.00  0.580          N  
ATOM  14731  CA  LYS B 962     -15.750 -14.691 -59.395  1.00  0.620          C  
ATOM  14732  C   LYS B 962     -14.740 -15.521 -60.196  1.00  0.620          C  
ATOM  14733  O   LYS B 962     -13.551 -15.578 -59.858  1.00  0.630          O  
ATOM  14734  CB  LYS B 962     -16.225 -13.455 -60.170  1.00  0.850          C  
ATOM  14735  CG  LYS B 962     -15.157 -12.409 -60.455  1.00  0.850          C  
ATOM  14736  CD  LYS B 962     -15.785 -11.115 -60.963  1.00  0.850          C  
ATOM  14737  CE  LYS B 962     -14.748 -10.013 -61.273  1.00  0.850          C  
ATOM  14738  NZ  LYS B 962     -13.943  -9.593 -60.060  1.00  0.850          N  
ATOM  14739  H   LYS B 962     -14.278 -13.922 -58.014  1.00  0.700          H  
ATOM  14740  HA  LYS B 962     -16.624 -15.319 -59.235  1.00  0.740          H  
ATOM  14741 1HB  LYS B 962     -16.648 -13.763 -61.125  1.00  1.020          H  
ATOM  14742 2HB  LYS B 962     -17.019 -12.968 -59.602  1.00  1.020          H  
ATOM  14743 1HG  LYS B 962     -14.645 -12.189 -59.530  1.00  1.020          H  
ATOM  14744 2HG  LYS B 962     -14.433 -12.788 -61.178  1.00  1.020          H  
ATOM  14745 1HD  LYS B 962     -16.351 -11.326 -61.871  1.00  1.020          H  
ATOM  14746 2HD  LYS B 962     -16.474 -10.738 -60.208  1.00  1.020          H  
ATOM  14747 1HE  LYS B 962     -14.065 -10.354 -62.050  1.00  1.020          H  
ATOM  14748 2HE  LYS B 962     -15.294  -9.144 -61.638  1.00  1.020          H  
ATOM  14749 1HZ  LYS B 962     -13.312  -8.856 -60.321  1.00  1.020          H  
ATOM  14750 2HZ  LYS B 962     -14.553  -9.266 -59.329  1.00  1.020          H  
ATOM  14751 3HZ  LYS B 962     -13.370 -10.388 -59.700  1.00  1.020          H  
ATOM  14752  N   THR B 963     -15.230 -16.178 -61.247  1.00  0.630          N  
ATOM  14753  CA  THR B 963     -14.382 -17.020 -62.083  1.00  0.650          C  
ATOM  14754  C   THR B 963     -14.392 -16.546 -63.541  1.00  0.680          C  
ATOM  14755  O   THR B 963     -15.450 -16.229 -64.091  1.00  0.730          O  
ATOM  14756  CB  THR B 963     -14.887 -18.492 -62.030  1.00  0.900          C  
ATOM  14757  OG1 THR B 963     -14.899 -18.947 -60.696  1.00  0.900          O  
ATOM  14758  CG2 THR B 963     -13.962 -19.400 -62.801  1.00  0.900          C  
ATOM  14759  H   THR B 963     -16.209 -16.087 -61.479  1.00  0.760          H  
ATOM  14760  HA  THR B 963     -13.361 -16.974 -61.714  1.00  0.780          H  
ATOM  14761  HB  THR B 963     -15.890 -18.553 -62.448  1.00  1.080          H  
ATOM  14762  HG1 THR B 963     -15.591 -18.485 -60.223  1.00  1.080          H  
ATOM  14763 1HG2 THR B 963     -14.327 -20.423 -62.748  1.00  1.080          H  
ATOM  14764 2HG2 THR B 963     -13.950 -19.076 -63.797  1.00  1.080          H  
ATOM  14765 3HG2 THR B 963     -12.965 -19.358 -62.400  1.00  1.080          H  
ATOM  14766  N   LYS B 964     -13.218 -16.502 -64.164  1.00  0.700          N  
ATOM  14767  CA  LYS B 964     -13.112 -16.169 -65.577  1.00  0.730          C  
ATOM  14768  C   LYS B 964     -12.454 -17.304 -66.351  1.00  0.770          C  
ATOM  14769  O   LYS B 964     -11.244 -17.510 -66.245  1.00  0.740          O  
ATOM  14770  CB  LYS B 964     -12.318 -14.871 -65.761  1.00  1.010          C  
ATOM  14771  CG  LYS B 964     -12.175 -14.397 -67.219  1.00  1.010          C  
ATOM  14772  CD  LYS B 964     -11.452 -13.046 -67.287  1.00  1.010          C  
ATOM  14773  CE  LYS B 964     -11.262 -12.575 -68.724  1.00  1.010          C  
ATOM  14774  NZ  LYS B 964     -10.611 -11.229 -68.792  1.00  1.010          N  
ATOM  14775  H   LYS B 964     -12.379 -16.731 -63.629  1.00  0.840          H  
ATOM  14776  HA  LYS B 964     -14.113 -16.026 -65.981  1.00  0.880          H  
ATOM  14777 1HB  LYS B 964     -12.798 -14.075 -65.194  1.00  1.210          H  
ATOM  14778 2HB  LYS B 964     -11.313 -15.003 -65.350  1.00  1.210          H  
ATOM  14779 1HG  LYS B 964     -11.600 -15.135 -67.789  1.00  1.210          H  
ATOM  14780 2HG  LYS B 964     -13.162 -14.305 -67.673  1.00  1.210          H  
ATOM  14781 1HD  LYS B 964     -12.029 -12.300 -66.742  1.00  1.210          H  
ATOM  14782 2HD  LYS B 964     -10.476 -13.139 -66.816  1.00  1.210          H  
ATOM  14783 1HE  LYS B 964     -10.638 -13.287 -69.246  1.00  1.210          H  
ATOM  14784 2HE  LYS B 964     -12.233 -12.525 -69.218  1.00  1.210          H  
ATOM  14785 1HZ  LYS B 964     -10.501 -10.957 -69.759  1.00  1.210          H  
ATOM  14786 2HZ  LYS B 964     -11.188 -10.549 -68.315  1.00  1.210          H  
ATOM  14787 3HZ  LYS B 964      -9.704 -11.267 -68.349  1.00  1.210          H  
ATOM  14788  N   ILE B 965     -13.250 -18.033 -67.135  1.00  0.850          N  
ATOM  14789  CA  ILE B 965     -12.724 -19.143 -67.923  1.00  0.910          C  
ATOM  14790  C   ILE B 965     -12.905 -18.742 -69.371  1.00  0.960          C  
ATOM  14791  O   ILE B 965     -14.033 -18.550 -69.828  1.00  1.010          O  
ATOM  14792  CB  ILE B 965     -13.445 -20.478 -67.636  1.00  1.250          C  
ATOM  14793  CG1 ILE B 965     -13.319 -20.792 -66.166  1.00  1.250          C  
ATOM  14794  CG2 ILE B 965     -12.803 -21.600 -68.475  1.00  1.250          C  
ATOM  14795  CD1 ILE B 965     -14.136 -21.943 -65.675  1.00  1.250          C  
ATOM  14796  H   ILE B 965     -14.236 -17.807 -67.184  1.00  1.020          H  
ATOM  14797  HA  ILE B 965     -11.667 -19.267 -67.724  1.00  1.090          H  
ATOM  14798  HB  ILE B 965     -14.503 -20.391 -67.880  1.00  1.500          H  
ATOM  14799 1HG1 ILE B 965     -12.297 -20.977 -65.934  1.00  1.500          H  
ATOM  14800 2HG1 ILE B 965     -13.620 -19.937 -65.655  1.00  1.500          H  
ATOM  14801 1HG2 ILE B 965     -13.285 -22.544 -68.287  1.00  1.500          H  
ATOM  14802 2HG2 ILE B 965     -12.910 -21.363 -69.527  1.00  1.500          H  
ATOM  14803 3HG2 ILE B 965     -11.753 -21.683 -68.222  1.00  1.500          H  
ATOM  14804 1HD1 ILE B 965     -13.986 -22.062 -64.606  1.00  1.500          H  
ATOM  14805 2HD1 ILE B 965     -15.191 -21.757 -65.873  1.00  1.500          H  
ATOM  14806 3HD1 ILE B 965     -13.841 -22.843 -66.167  1.00  1.500          H  
ATOM  14807  N   ILE B 966     -11.801 -18.582 -70.078  1.00  0.940          N  
ATOM  14808  CA  ILE B 966     -11.868 -18.068 -71.439  1.00  0.970          C  
ATOM  14809  C   ILE B 966     -10.796 -18.620 -72.380  1.00  0.980          C  
ATOM  14810  O   ILE B 966      -9.667 -18.869 -71.964  1.00  0.940          O  
ATOM  14811  CB  ILE B 966     -11.792 -16.522 -71.356  1.00  1.350          C  
ATOM  14812  CG1 ILE B 966     -12.063 -15.863 -72.731  1.00  1.350          C  
ATOM  14813  CG2 ILE B 966     -10.423 -16.116 -70.785  1.00  1.350          C  
ATOM  14814  CD1 ILE B 966     -12.355 -14.368 -72.659  1.00  1.350          C  
ATOM  14815  H   ILE B 966     -10.908 -18.784 -69.613  1.00  1.130          H  
ATOM  14816  HA  ILE B 966     -12.838 -18.339 -71.851  1.00  1.160          H  
ATOM  14817  HB  ILE B 966     -12.568 -16.169 -70.676  1.00  1.620          H  
ATOM  14818 1HG1 ILE B 966     -11.194 -15.997 -73.373  1.00  1.620          H  
ATOM  14819 2HG1 ILE B 966     -12.920 -16.349 -73.191  1.00  1.620          H  
ATOM  14820 1HG2 ILE B 966     -10.361 -15.053 -70.682  1.00  1.620          H  
ATOM  14821 2HG2 ILE B 966     -10.292 -16.574 -69.805  1.00  1.620          H  
ATOM  14822 3HG2 ILE B 966      -9.635 -16.447 -71.450  1.00  1.620          H  
ATOM  14823 1HD1 ILE B 966     -12.539 -13.990 -73.666  1.00  1.620          H  
ATOM  14824 2HD1 ILE B 966     -13.239 -14.201 -72.041  1.00  1.620          H  
ATOM  14825 3HD1 ILE B 966     -11.512 -13.838 -72.233  1.00  1.620          H  
ATOM  14826  N   SER B 967     -11.145 -18.774 -73.657  1.00  1.020          N  
ATOM  14827  CA  SER B 967     -10.168 -19.203 -74.654  1.00  1.020          C  
ATOM  14828  C   SER B 967      -9.436 -20.484 -74.274  1.00  1.020          C  
ATOM  14829  O   SER B 967      -8.214 -20.487 -74.129  1.00  1.010          O  
ATOM  14830  CB  SER B 967      -9.173 -18.088 -74.941  1.00  1.430          C  
ATOM  14831  OG  SER B 967      -9.817 -16.962 -75.489  1.00  1.430          O  
ATOM  14832  H   SER B 967     -12.089 -18.563 -73.946  1.00  1.220          H  
ATOM  14833  HA  SER B 967     -10.708 -19.401 -75.581  1.00  1.220          H  
ATOM  14834 1HB  SER B 967      -8.658 -17.803 -74.025  1.00  1.710          H  
ATOM  14835 2HB  SER B 967      -8.419 -18.450 -75.636  1.00  1.710          H  
ATOM  14836  HG  SER B 967      -9.135 -16.295 -75.599  1.00  1.710          H  
ATOM  14837  N   ASN B 968     -10.199 -21.548 -74.043  1.00  1.040          N  
ATOM  14838  CA  ASN B 968      -9.676 -22.860 -73.665  1.00  1.060          C  
ATOM  14839  C   ASN B 968     -10.281 -23.807 -74.707  1.00  1.110          C  
ATOM  14840  O   ASN B 968     -10.561 -23.348 -75.819  1.00  1.130          O  
ATOM  14841  CB  ASN B 968     -10.061 -23.197 -72.242  1.00  1.480          C  
ATOM  14842  CG  ASN B 968      -9.415 -22.243 -71.213  1.00  1.480          C  
ATOM  14843  OD1 ASN B 968      -8.196 -22.095 -70.993  1.00  1.480          O  
ATOM  14844  ND2 ASN B 968     -10.281 -21.555 -70.547  1.00  1.480          N  
ATOM  14845  H   ASN B 968     -11.195 -21.443 -74.169  1.00  1.250          H  
ATOM  14846  HA  ASN B 968      -8.592 -22.883 -73.772  1.00  1.270          H  
ATOM  14847 1HB  ASN B 968     -11.146 -23.159 -72.136  1.00  1.770          H  
ATOM  14848 2HB  ASN B 968      -9.742 -24.216 -72.011  1.00  1.770          H  
ATOM  14849 1HD2 ASN B 968      -9.965 -20.886 -69.853  1.00  1.770          H  
ATOM  14850 2HD2 ASN B 968     -11.256 -21.668 -70.724  1.00  1.770          H  
ATOM  14851  N   ARG B 969     -10.475 -25.103 -74.435  1.00  1.130          N  
ATOM  14852  CA  ARG B 969     -11.053 -25.902 -75.514  1.00  1.190          C  
ATOM  14853  C   ARG B 969     -12.536 -25.555 -75.588  1.00  1.240          C  
ATOM  14854  O   ARG B 969     -13.241 -25.597 -74.581  1.00  1.270          O  
ATOM  14855  CB  ARG B 969     -10.894 -27.403 -75.299  1.00  1.640          C  
ATOM  14856  CG  ARG B 969     -11.466 -28.304 -76.450  1.00  1.640          C  
ATOM  14857  CD  ARG B 969     -10.685 -28.225 -77.726  1.00  1.640          C  
ATOM  14858  NE  ARG B 969      -9.330 -28.780 -77.618  1.00  1.640          N  
ATOM  14859  CZ  ARG B 969      -8.999 -30.092 -77.834  1.00  1.640          C  
ATOM  14860  NH1 ARG B 969      -9.934 -30.978 -78.158  1.00  1.640          N  
ATOM  14861  NH2 ARG B 969      -7.740 -30.507 -77.738  1.00  1.640          N  
ATOM  14862  H   ARG B 969     -10.278 -25.531 -73.524  1.00  1.360          H  
ATOM  14863  HA  ARG B 969     -10.566 -25.625 -76.446  1.00  1.430          H  
ATOM  14864 1HB  ARG B 969      -9.846 -27.647 -75.164  1.00  1.970          H  
ATOM  14865 2HB  ARG B 969     -11.410 -27.682 -74.389  1.00  1.970          H  
ATOM  14866 1HG  ARG B 969     -11.450 -29.334 -76.135  1.00  1.970          H  
ATOM  14867 2HG  ARG B 969     -12.494 -28.021 -76.668  1.00  1.970          H  
ATOM  14868 1HD  ARG B 969     -11.219 -28.770 -78.495  1.00  1.970          H  
ATOM  14869 2HD  ARG B 969     -10.596 -27.194 -78.045  1.00  1.970          H  
ATOM  14870  HE  ARG B 969      -8.582 -28.117 -77.341  1.00  1.970          H  
ATOM  14871 1HH1 ARG B 969     -10.898 -30.699 -78.241  1.00  1.970          H  
ATOM  14872 2HH1 ARG B 969      -9.682 -31.943 -78.321  1.00  1.970          H  
ATOM  14873 1HH2 ARG B 969      -6.974 -29.861 -77.510  1.00  1.970          H  
ATOM  14874 2HH2 ARG B 969      -7.516 -31.474 -77.906  1.00  1.970          H  
ATOM  14875  N   GLY B 970     -13.021 -25.216 -76.780  1.00  1.260          N  
ATOM  14876  CA  GLY B 970     -14.418 -24.813 -76.946  1.00  1.300          C  
ATOM  14877  C   GLY B 970     -15.413 -25.917 -76.658  1.00  1.350          C  
ATOM  14878  O   GLY B 970     -15.122 -27.097 -76.883  1.00  1.360          O  
ATOM  14879  H   GLY B 970     -12.392 -25.186 -77.570  1.00  1.510          H  
ATOM  14880 1HA  GLY B 970     -14.624 -23.969 -76.284  1.00  1.560          H  
ATOM  14881 2HA  GLY B 970     -14.564 -24.449 -77.962  1.00  1.560          H  
ATOM  14882  N   GLU B 971     -16.612 -25.511 -76.225  1.00  1.380          N  
ATOM  14883  CA  GLU B 971     -17.689 -26.431 -75.883  1.00  1.430          C  
ATOM  14884  C   GLU B 971     -18.151 -27.283 -77.049  1.00  1.490          C  
ATOM  14885  O   GLU B 971     -18.428 -28.472 -76.882  1.00  1.530          O  
ATOM  14886  CB  GLU B 971     -18.896 -25.644 -75.369  1.00  1.980          C  
ATOM  14887  CG  GLU B 971     -18.672 -24.888 -74.058  1.00  1.980          C  
ATOM  14888  CD  GLU B 971     -17.989 -23.548 -74.256  1.00  1.980          C  
ATOM  14889  OE1 GLU B 971     -17.649 -23.232 -75.383  1.00  1.980          O  
ATOM  14890  OE2 GLU B 971     -17.848 -22.829 -73.303  1.00  1.980          O  
ATOM  14891  H   GLU B 971     -16.772 -24.509 -76.079  1.00  1.660          H  
ATOM  14892  HA  GLU B 971     -17.332 -27.089 -75.092  1.00  1.720          H  
ATOM  14893 1HB  GLU B 971     -19.209 -24.923 -76.126  1.00  2.380          H  
ATOM  14894 2HB  GLU B 971     -19.731 -26.329 -75.217  1.00  2.380          H  
ATOM  14895 1HG  GLU B 971     -19.633 -24.728 -73.571  1.00  2.380          H  
ATOM  14896 2HG  GLU B 971     -18.059 -25.506 -73.401  1.00  2.380          H  
ATOM  14897  N   ASN B 972     -18.205 -26.694 -78.239  1.00  1.510          N  
ATOM  14898  CA  ASN B 972     -18.680 -27.441 -79.394  1.00  1.570          C  
ATOM  14899  C   ASN B 972     -17.679 -28.509 -79.787  1.00  1.540          C  
ATOM  14900  O   ASN B 972     -18.063 -29.592 -80.246  1.00  1.590          O  
ATOM  14901  CB  ASN B 972     -18.955 -26.506 -80.548  1.00  2.170          C  
ATOM  14902  CG  ASN B 972     -20.183 -25.676 -80.325  1.00  2.170          C  
ATOM  14903  OD1 ASN B 972     -21.070 -26.023 -79.534  1.00  2.170          O  
ATOM  14904  ND2 ASN B 972     -20.253 -24.569 -81.008  1.00  2.170          N  
ATOM  14905  H   ASN B 972     -17.950 -25.720 -78.315  1.00  1.810          H  
ATOM  14906  HA  ASN B 972     -19.606 -27.950 -79.124  1.00  1.880          H  
ATOM  14907 1HB  ASN B 972     -18.101 -25.844 -80.691  1.00  2.610          H  
ATOM  14908 2HB  ASN B 972     -19.079 -27.084 -81.464  1.00  2.610          H  
ATOM  14909 1HD2 ASN B 972     -21.045 -23.967 -80.904  1.00  2.610          H  
ATOM  14910 2HD2 ASN B 972     -19.518 -24.318 -81.638  1.00  2.610          H  
ATOM  14911  N   SER B 973     -16.394 -28.195 -79.601  1.00  1.450          N  
ATOM  14912  CA  SER B 973     -15.310 -29.103 -79.920  1.00  1.410          C  
ATOM  14913  C   SER B 973     -15.279 -30.200 -78.878  1.00  1.410          C  
ATOM  14914  O   SER B 973     -15.035 -31.369 -79.195  1.00  1.410          O  
ATOM  14915  CB  SER B 973     -13.979 -28.371 -79.942  1.00  1.990          C  
ATOM  14916  OG  SER B 973     -13.926 -27.429 -80.982  1.00  1.990          O  
ATOM  14917  H   SER B 973     -16.161 -27.285 -79.231  1.00  1.740          H  
ATOM  14918  HA  SER B 973     -15.492 -29.545 -80.898  1.00  1.690          H  
ATOM  14919 1HB  SER B 973     -13.822 -27.871 -78.987  1.00  2.390          H  
ATOM  14920 2HB  SER B 973     -13.177 -29.095 -80.065  1.00  2.390          H  
ATOM  14921  HG  SER B 973     -13.040 -27.058 -80.961  1.00  2.390          H  
ATOM  14922  N   CYS B 974     -15.541 -29.828 -77.620  1.00  1.420          N  
ATOM  14923  CA  CYS B 974     -15.531 -30.793 -76.543  1.00  1.430          C  
ATOM  14924  C   CYS B 974     -16.612 -31.824 -76.805  1.00  1.520          C  
ATOM  14925  O   CYS B 974     -16.385 -33.028 -76.695  1.00  1.510          O  
ATOM  14926  CB  CYS B 974     -15.844 -30.124 -75.200  1.00  2.000          C  
ATOM  14927  SG  CYS B 974     -14.581 -28.997 -74.582  1.00  2.000          S  
ATOM  14928  H   CYS B 974     -15.692 -28.839 -77.417  1.00  1.700          H  
ATOM  14929  HA  CYS B 974     -14.557 -31.276 -76.504  1.00  1.720          H  
ATOM  14930 1HB  CYS B 974     -16.773 -29.570 -75.280  1.00  2.400          H  
ATOM  14931 2HB  CYS B 974     -15.998 -30.896 -74.446  1.00  2.400          H  
ATOM  14932  HG  CYS B 974     -14.742 -28.048 -75.528  1.00  2.400          H  
ATOM  14933  N   LYS B 975     -17.796 -31.371 -77.217  1.00  1.580          N  
ATOM  14934  CA  LYS B 975     -18.851 -32.328 -77.480  1.00  1.650          C  
ATOM  14935  C   LYS B 975     -18.518 -33.182 -78.701  1.00  1.680          C  
ATOM  14936  O   LYS B 975     -18.613 -34.410 -78.650  1.00  1.710          O  
ATOM  14937  CB  LYS B 975     -20.174 -31.596 -77.666  1.00  2.280          C  
ATOM  14938  CG  LYS B 975     -20.725 -30.987 -76.377  1.00  2.280          C  
ATOM  14939  CD  LYS B 975     -22.011 -30.213 -76.628  1.00  2.280          C  
ATOM  14940  CE  LYS B 975     -22.537 -29.576 -75.349  1.00  2.280          C  
ATOM  14941  NZ  LYS B 975     -23.762 -28.765 -75.598  1.00  2.280          N  
ATOM  14942  H   LYS B 975     -17.975 -30.363 -77.284  1.00  1.900          H  
ATOM  14943  HA  LYS B 975     -18.939 -32.990 -76.619  1.00  1.980          H  
ATOM  14944 1HB  LYS B 975     -20.035 -30.783 -78.386  1.00  2.740          H  
ATOM  14945 2HB  LYS B 975     -20.918 -32.278 -78.074  1.00  2.740          H  
ATOM  14946 1HG  LYS B 975     -20.916 -31.783 -75.657  1.00  2.740          H  
ATOM  14947 2HG  LYS B 975     -19.981 -30.314 -75.953  1.00  2.740          H  
ATOM  14948 1HD  LYS B 975     -21.815 -29.424 -77.359  1.00  2.740          H  
ATOM  14949 2HD  LYS B 975     -22.769 -30.882 -77.033  1.00  2.740          H  
ATOM  14950 1HE  LYS B 975     -22.771 -30.359 -74.630  1.00  2.740          H  
ATOM  14951 2HE  LYS B 975     -21.764 -28.929 -74.930  1.00  2.740          H  
ATOM  14952 1HZ  LYS B 975     -24.080 -28.357 -74.730  1.00  2.740          H  
ATOM  14953 2HZ  LYS B 975     -23.545 -28.027 -76.258  1.00  2.740          H  
ATOM  14954 3HZ  LYS B 975     -24.489 -29.354 -75.978  1.00  2.740          H  
ATOM  14955  N   ALA B 976     -18.029 -32.550 -79.776  1.00  1.670          N  
ATOM  14956  CA  ALA B 976     -17.710 -33.250 -81.018  1.00  1.720          C  
ATOM  14957  C   ALA B 976     -16.678 -34.352 -80.831  1.00  1.740          C  
ATOM  14958  O   ALA B 976     -16.756 -35.400 -81.476  1.00  1.800          O  
ATOM  14959  CB  ALA B 976     -17.183 -32.262 -82.041  1.00  2.390          C  
ATOM  14960  H   ALA B 976     -17.946 -31.530 -79.772  1.00  2.000          H  
ATOM  14961  HA  ALA B 976     -18.628 -33.702 -81.390  1.00  2.060          H  
ATOM  14962 1HB  ALA B 976     -16.979 -32.781 -82.976  1.00  2.870          H  
ATOM  14963 2HB  ALA B 976     -17.925 -31.482 -82.207  1.00  2.870          H  
ATOM  14964 3HB  ALA B 976     -16.266 -31.815 -81.664  1.00  2.870          H  
ATOM  14965  N   THR B 977     -15.725 -34.124 -79.934  1.00  1.680          N  
ATOM  14966  CA  THR B 977     -14.647 -35.063 -79.667  1.00  1.700          C  
ATOM  14967  C   THR B 977     -14.863 -35.931 -78.414  1.00  1.690          C  
ATOM  14968  O   THR B 977     -13.936 -36.630 -77.975  1.00  1.700          O  
ATOM  14969  CB  THR B 977     -13.296 -34.317 -79.598  1.00  2.370          C  
ATOM  14970  OG1 THR B 977     -13.316 -33.328 -78.559  1.00  2.370          O  
ATOM  14971  CG2 THR B 977     -12.989 -33.632 -80.919  1.00  2.370          C  
ATOM  14972  H   THR B 977     -15.702 -33.215 -79.469  1.00  2.020          H  
ATOM  14973  HA  THR B 977     -14.589 -35.742 -80.516  1.00  2.040          H  
ATOM  14974  HB  THR B 977     -12.509 -35.036 -79.381  1.00  2.850          H  
ATOM  14975  HG1 THR B 977     -13.982 -32.646 -78.780  1.00  2.850          H  
ATOM  14976 1HG2 THR B 977     -12.028 -33.126 -80.849  1.00  2.850          H  
ATOM  14977 2HG2 THR B 977     -12.954 -34.374 -81.714  1.00  2.850          H  
ATOM  14978 3HG2 THR B 977     -13.767 -32.902 -81.138  1.00  2.850          H  
ATOM  14979  N   GLY B 978     -16.064 -35.857 -77.809  1.00  1.670          N  
ATOM  14980  CA  GLY B 978     -16.422 -36.668 -76.646  1.00  1.670          C  
ATOM  14981  C   GLY B 978     -15.798 -36.247 -75.318  1.00  1.610          C  
ATOM  14982  O   GLY B 978     -15.754 -37.040 -74.372  1.00  1.600          O  
ATOM  14983  H   GLY B 978     -16.791 -35.253 -78.205  1.00  2.000          H  
ATOM  14984 1HA  GLY B 978     -17.507 -36.646 -76.544  1.00  2.000          H  
ATOM  14985 2HA  GLY B 978     -16.158 -37.704 -76.850  1.00  2.000          H  
ATOM  14986  N   GLN B 979     -15.310 -35.019 -75.207  1.00  1.570          N  
ATOM  14987  CA  GLN B 979     -14.643 -34.596 -73.991  1.00  1.520          C  
ATOM  14988  C   GLN B 979     -15.647 -34.043 -73.011  1.00  1.450          C  
ATOM  14989  O   GLN B 979     -15.733 -32.839 -72.769  1.00  1.390          O  
ATOM  14990  CB  GLN B 979     -13.563 -33.582 -74.301  1.00  2.150          C  
ATOM  14991  CG  GLN B 979     -12.546 -34.117 -75.286  1.00  2.150          C  
ATOM  14992  CD  GLN B 979     -11.853 -35.346 -74.776  1.00  2.150          C  
ATOM  14993  OE1 GLN B 979     -11.155 -35.307 -73.755  1.00  2.150          O  
ATOM  14994  NE2 GLN B 979     -12.045 -36.470 -75.479  1.00  2.150          N  
ATOM  14995  H   GLN B 979     -15.440 -34.339 -75.950  1.00  1.880          H  
ATOM  14996  HA  GLN B 979     -14.180 -35.463 -73.522  1.00  1.820          H  
ATOM  14997 1HB  GLN B 979     -14.006 -32.685 -74.702  1.00  2.580          H  
ATOM  14998 2HB  GLN B 979     -13.048 -33.322 -73.379  1.00  2.580          H  
ATOM  14999 1HG  GLN B 979     -13.054 -34.379 -76.212  1.00  2.580          H  
ATOM  15000 2HG  GLN B 979     -11.799 -33.349 -75.477  1.00  2.580          H  
ATOM  15001 1HE2 GLN B 979     -11.614 -37.325 -75.187  1.00  2.580          H  
ATOM  15002 2HE2 GLN B 979     -12.643 -36.473 -76.327  1.00  2.580          H  
ATOM  15003  N   VAL B 980     -16.404 -34.961 -72.448  1.00  1.480          N  
ATOM  15004  CA  VAL B 980     -17.496 -34.653 -71.540  1.00  1.440          C  
ATOM  15005  C   VAL B 980     -17.278 -35.422 -70.243  1.00  1.440          C  
ATOM  15006  O   VAL B 980     -16.400 -36.286 -70.199  1.00  1.480          O  
ATOM  15007  CB  VAL B 980     -18.836 -35.021 -72.210  1.00  2.030          C  
ATOM  15008  CG1 VAL B 980     -18.998 -34.203 -73.529  1.00  2.030          C  
ATOM  15009  CG2 VAL B 980     -18.884 -36.529 -72.490  1.00  2.030          C  
ATOM  15010  H   VAL B 980     -16.206 -35.920 -72.750  1.00  1.780          H  
ATOM  15011  HA  VAL B 980     -17.489 -33.585 -71.321  1.00  1.730          H  
ATOM  15012  HB  VAL B 980     -19.654 -34.749 -71.545  1.00  2.440          H  
ATOM  15013 1HG1 VAL B 980     -19.951 -34.443 -73.996  1.00  2.440          H  
ATOM  15014 2HG1 VAL B 980     -18.963 -33.138 -73.301  1.00  2.440          H  
ATOM  15015 3HG1 VAL B 980     -18.195 -34.445 -74.223  1.00  2.440          H  
ATOM  15016 1HG2 VAL B 980     -19.835 -36.778 -72.954  1.00  2.440          H  
ATOM  15017 2HG2 VAL B 980     -18.075 -36.809 -73.158  1.00  2.440          H  
ATOM  15018 3HG2 VAL B 980     -18.788 -37.086 -71.553  1.00  2.440          H  
ATOM  15019  N   CYS B 981     -18.005 -35.075 -69.169  1.00  1.390          N  
ATOM  15020  CA  CYS B 981     -17.869 -35.813 -67.911  1.00  1.390          C  
ATOM  15021  C   CYS B 981     -18.648 -37.117 -67.998  1.00  1.440          C  
ATOM  15022  O   CYS B 981     -19.691 -37.179 -68.653  1.00  1.460          O  
ATOM  15023  CB  CYS B 981     -18.425 -35.035 -66.694  1.00  1.950          C  
ATOM  15024  SG  CYS B 981     -17.607 -33.438 -66.241  1.00  1.950          S  
ATOM  15025  H   CYS B 981     -18.685 -34.331 -69.236  1.00  1.670          H  
ATOM  15026  HA  CYS B 981     -16.816 -36.040 -67.740  1.00  1.670          H  
ATOM  15027 1HB  CYS B 981     -19.481 -34.824 -66.867  1.00  2.340          H  
ATOM  15028 2HB  CYS B 981     -18.379 -35.685 -65.818  1.00  2.340          H  
ATOM  15029  N   HIS B 982     -18.213 -38.121 -67.241  1.00  1.480          N  
ATOM  15030  CA  HIS B 982     -18.942 -39.377 -67.132  1.00  1.520          C  
ATOM  15031  C   HIS B 982     -20.417 -39.122 -66.811  1.00  1.480          C  
ATOM  15032  O   HIS B 982     -20.770 -38.213 -66.053  1.00  1.420          O  
ATOM  15033  CB  HIS B 982     -18.329 -40.270 -66.051  1.00  2.110          C  
ATOM  15034  CG  HIS B 982     -18.864 -41.663 -66.056  1.00  2.110          C  
ATOM  15035  ND1 HIS B 982     -20.102 -42.011 -65.529  1.00  2.110          N  
ATOM  15036  CD2 HIS B 982     -18.322 -42.806 -66.538  1.00  2.110          C  
ATOM  15037  CE1 HIS B 982     -20.283 -43.319 -65.697  1.00  2.110          C  
ATOM  15038  NE2 HIS B 982     -19.218 -43.813 -66.303  1.00  2.110          N  
ATOM  15039  H   HIS B 982     -17.297 -38.051 -66.790  1.00  1.780          H  
ATOM  15040  HA  HIS B 982     -18.892 -39.909 -68.082  1.00  1.820          H  
ATOM  15041 1HB  HIS B 982     -17.249 -40.316 -66.186  1.00  2.530          H  
ATOM  15042 2HB  HIS B 982     -18.511 -39.835 -65.071  1.00  2.530          H  
ATOM  15043  HD2 HIS B 982     -17.349 -42.904 -67.025  1.00  2.530          H  
ATOM  15044  HE1 HIS B 982     -21.149 -43.897 -65.392  1.00  2.530          H  
ATOM  15045  HE2 HIS B 982     -19.078 -44.785 -66.557  1.00  2.530          H  
ATOM  15046  N   ALA B 983     -21.286 -39.946 -67.401  1.00  1.540          N  
ATOM  15047  CA  ALA B 983     -22.738 -39.822 -67.296  1.00  1.550          C  
ATOM  15048  C   ALA B 983     -23.293 -39.812 -65.879  1.00  1.520          C  
ATOM  15049  O   ALA B 983     -24.328 -39.190 -65.633  1.00  1.510          O  
ATOM  15050  CB  ALA B 983     -23.389 -40.974 -68.038  1.00  2.170          C  
ATOM  15051  H   ALA B 983     -20.918 -40.673 -67.996  1.00  1.850          H  
ATOM  15052  HA  ALA B 983     -23.017 -38.881 -67.769  1.00  1.860          H  
ATOM  15053 1HB  ALA B 983     -24.471 -40.858 -68.007  1.00  2.600          H  
ATOM  15054 2HB  ALA B 983     -23.051 -40.975 -69.074  1.00  2.600          H  
ATOM  15055 3HB  ALA B 983     -23.109 -41.913 -67.561  1.00  2.600          H  
ATOM  15056  N   LEU B 984     -22.663 -40.514 -64.945  1.00  1.520          N  
ATOM  15057  CA  LEU B 984     -23.224 -40.548 -63.606  1.00  1.510          C  
ATOM  15058  C   LEU B 984     -22.700 -39.456 -62.679  1.00  1.460          C  
ATOM  15059  O   LEU B 984     -23.177 -39.325 -61.547  1.00  1.470          O  
ATOM  15060  CB  LEU B 984     -22.974 -41.920 -62.977  1.00  2.120          C  
ATOM  15061  CG  LEU B 984     -23.620 -43.148 -63.705  1.00  2.120          C  
ATOM  15062  CD1 LEU B 984     -23.176 -44.418 -62.994  1.00  2.120          C  
ATOM  15063  CD2 LEU B 984     -25.148 -43.043 -63.717  1.00  2.120          C  
ATOM  15064  H   LEU B 984     -21.802 -41.032 -65.151  1.00  1.820          H  
ATOM  15065  HA  LEU B 984     -24.294 -40.390 -63.688  1.00  1.810          H  
ATOM  15066 1HB  LEU B 984     -21.895 -42.083 -62.951  1.00  2.540          H  
ATOM  15067 2HB  LEU B 984     -23.342 -41.905 -61.953  1.00  2.540          H  
ATOM  15068  HG  LEU B 984     -23.269 -43.185 -64.729  1.00  2.540          H  
ATOM  15069 1HD1 LEU B 984     -23.599 -45.286 -63.499  1.00  2.540          H  
ATOM  15070 2HD1 LEU B 984     -22.088 -44.486 -63.011  1.00  2.540          H  
ATOM  15071 3HD1 LEU B 984     -23.521 -44.396 -61.960  1.00  2.540          H  
ATOM  15072 1HD2 LEU B 984     -25.563 -43.914 -64.224  1.00  2.540          H  
ATOM  15073 2HD2 LEU B 984     -25.521 -43.010 -62.693  1.00  2.540          H  
ATOM  15074 3HD2 LEU B 984     -25.468 -42.150 -64.245  1.00  2.540          H  
ATOM  15075  N   CYS B 985     -21.766 -38.621 -63.126  1.00  1.410          N  
ATOM  15076  CA  CYS B 985     -21.248 -37.587 -62.241  1.00  1.340          C  
ATOM  15077  C   CYS B 985     -22.086 -36.345 -62.358  1.00  1.260          C  
ATOM  15078  O   CYS B 985     -21.583 -35.285 -62.719  1.00  1.340          O  
ATOM  15079  CB  CYS B 985     -19.822 -37.197 -62.591  1.00  1.900          C  
ATOM  15080  SG  CYS B 985     -18.628 -38.454 -62.332  1.00  1.900          S  
ATOM  15081  H   CYS B 985     -21.428 -38.677 -64.087  1.00  1.690          H  
ATOM  15082  HA  CYS B 985     -21.284 -37.946 -61.211  1.00  1.610          H  
ATOM  15083 1HB  CYS B 985     -19.780 -36.908 -63.645  1.00  2.280          H  
ATOM  15084 2HB  CYS B 985     -19.533 -36.325 -62.005  1.00  2.280          H  
ATOM  15085  N   SER B 986     -23.354 -36.473 -62.051  1.00  1.210          N  
ATOM  15086  CA  SER B 986     -24.223 -35.348 -62.262  1.00  1.250          C  
ATOM  15087  C   SER B 986     -24.076 -34.192 -61.268  1.00  1.150          C  
ATOM  15088  O   SER B 986     -24.381 -33.061 -61.650  1.00  1.260          O  
ATOM  15089  CB  SER B 986     -25.675 -35.812 -62.334  1.00  1.730          C  
ATOM  15090  OG  SER B 986     -26.142 -36.312 -61.112  1.00  1.730          O  
ATOM  15091  H   SER B 986     -23.683 -37.378 -61.710  1.00  1.450          H  
ATOM  15092  HA  SER B 986     -23.986 -34.948 -63.248  1.00  1.500          H  
ATOM  15093 1HB  SER B 986     -26.302 -34.977 -62.649  1.00  2.080          H  
ATOM  15094 2HB  SER B 986     -25.760 -36.586 -63.098  1.00  2.080          H  
ATOM  15095  HG  SER B 986     -27.035 -36.631 -61.281  1.00  2.080          H  
ATOM  15096  N   PRO B 987     -23.647 -34.378 -59.998  1.00  1.090          N  
ATOM  15097  CA  PRO B 987     -23.459 -33.278 -59.086  1.00  1.070          C  
ATOM  15098  C   PRO B 987     -22.339 -32.383 -59.565  1.00  1.120          C  
ATOM  15099  O   PRO B 987     -21.401 -32.852 -60.183  1.00  1.370          O  
ATOM  15100  CB  PRO B 987     -23.077 -33.968 -57.768  1.00  1.600          C  
ATOM  15101  CG  PRO B 987     -23.589 -35.386 -57.904  1.00  1.600          C  
ATOM  15102  CD  PRO B 987     -23.439 -35.709 -59.371  1.00  1.600          C  
ATOM  15103  HA  PRO B 987     -24.397 -32.714 -58.991  1.00  1.280          H  
ATOM  15104 1HB  PRO B 987     -21.979 -33.920 -57.630  1.00  1.930          H  
ATOM  15105 2HB  PRO B 987     -23.523 -33.428 -56.920  1.00  1.930          H  
ATOM  15106 1HG  PRO B 987     -23.005 -36.061 -57.260  1.00  1.930          H  
ATOM  15107 2HG  PRO B 987     -24.634 -35.449 -57.568  1.00  1.930          H  
ATOM  15108 1HD  PRO B 987     -22.418 -36.072 -59.550  1.00  1.930          H  
ATOM  15109 2HD  PRO B 987     -24.208 -36.433 -59.636  1.00  1.930          H  
ATOM  15110  N   GLU B 988     -22.460 -31.098 -59.306  1.00  1.070          N  
ATOM  15111  CA  GLU B 988     -21.440 -30.039 -59.429  1.00  1.320          C  
ATOM  15112  C   GLU B 988     -20.144 -30.193 -60.287  1.00  1.200          C  
ATOM  15113  O   GLU B 988     -19.167 -29.473 -60.022  1.00  1.140          O  
ATOM  15114  CB  GLU B 988     -21.052 -29.691 -58.002  1.00  1.750          C  
ATOM  15115  CG  GLU B 988     -22.210 -29.046 -57.226  1.00  1.750          C  
ATOM  15116  CD  GLU B 988     -21.919 -28.826 -55.804  1.00  1.750          C  
ATOM  15117  OE1 GLU B 988     -21.447 -29.748 -55.170  1.00  1.750          O  
ATOM  15118  OE2 GLU B 988     -22.120 -27.732 -55.335  1.00  1.750          O  
ATOM  15119  H   GLU B 988     -23.335 -30.819 -58.890  1.00  1.280          H  
ATOM  15120  HA  GLU B 988     -21.965 -29.177 -59.840  1.00  1.580          H  
ATOM  15121 1HB  GLU B 988     -20.748 -30.600 -57.479  1.00  2.100          H  
ATOM  15122 2HB  GLU B 988     -20.208 -29.008 -57.993  1.00  2.100          H  
ATOM  15123 1HG  GLU B 988     -22.458 -28.095 -57.683  1.00  2.100          H  
ATOM  15124 2HG  GLU B 988     -23.086 -29.680 -57.296  1.00  2.100          H  
ATOM  15125  N   GLY B 989     -20.172 -30.960 -61.381  1.00  1.230          N  
ATOM  15126  CA  GLY B 989     -19.048 -31.059 -62.321  1.00  1.210          C  
ATOM  15127  C   GLY B 989     -17.937 -32.024 -61.959  1.00  1.220          C  
ATOM  15128  O   GLY B 989     -18.063 -32.858 -61.048  1.00  1.220          O  
ATOM  15129  H   GLY B 989     -20.972 -31.568 -61.509  1.00  1.480          H  
ATOM  15130 1HA  GLY B 989     -19.433 -31.310 -63.310  1.00  1.450          H  
ATOM  15131 2HA  GLY B 989     -18.595 -30.089 -62.405  1.00  1.450          H  
ATOM  15132  N   CYS B 990     -16.835 -31.907 -62.711  1.00  1.230          N  
ATOM  15133  CA  CYS B 990     -15.716 -32.797 -62.521  1.00  1.250          C  
ATOM  15134  C   CYS B 990     -14.400 -32.085 -62.846  1.00  1.200          C  
ATOM  15135  O   CYS B 990     -14.374 -31.092 -63.562  1.00  1.180          O  
ATOM  15136  CB  CYS B 990     -15.898 -34.050 -63.425  1.00  1.740          C  
ATOM  15137  SG  CYS B 990     -15.763 -33.805 -65.302  1.00  1.740          S  
ATOM  15138  H   CYS B 990     -16.793 -31.200 -63.455  1.00  1.480          H  
ATOM  15139  HA  CYS B 990     -15.681 -33.100 -61.484  1.00  1.500          H  
ATOM  15140 1HB  CYS B 990     -15.156 -34.803 -63.145  1.00  2.090          H  
ATOM  15141 2HB  CYS B 990     -16.876 -34.483 -63.223  1.00  2.090          H  
ATOM  15142  N   TRP B 991     -13.298 -32.658 -62.380  1.00  1.200          N  
ATOM  15143  CA  TRP B 991     -11.947 -32.170 -62.633  1.00  1.170          C  
ATOM  15144  C   TRP B 991     -11.283 -32.931 -63.780  1.00  1.210          C  
ATOM  15145  O   TRP B 991     -10.104 -32.710 -64.078  1.00  1.210          O  
ATOM  15146  CB  TRP B 991     -11.099 -32.319 -61.365  1.00  1.650          C  
ATOM  15147  CG  TRP B 991     -11.603 -31.525 -60.203  1.00  1.650          C  
ATOM  15148  CD1 TRP B 991     -12.349 -32.009 -59.181  1.00  1.650          C  
ATOM  15149  CD2 TRP B 991     -11.402 -30.121 -59.911  1.00  1.650          C  
ATOM  15150  NE1 TRP B 991     -12.629 -31.019 -58.293  1.00  1.650          N  
ATOM  15151  CE2 TRP B 991     -12.066 -29.858 -58.720  1.00  1.650          C  
ATOM  15152  CE3 TRP B 991     -10.727 -29.095 -60.545  1.00  1.650          C  
ATOM  15153  CZ2 TRP B 991     -12.083 -28.594 -58.150  1.00  1.650          C  
ATOM  15154  CZ3 TRP B 991     -10.741 -27.830 -59.976  1.00  1.650          C  
ATOM  15155  CH2 TRP B 991     -11.406 -27.588 -58.816  1.00  1.650          C  
ATOM  15156  H   TRP B 991     -13.402 -33.462 -61.773  1.00  1.440          H  
ATOM  15157  HA  TRP B 991     -12.004 -31.117 -62.902  1.00  1.400          H  
ATOM  15158 1HB  TRP B 991     -11.068 -33.368 -61.065  1.00  1.980          H  
ATOM  15159 2HB  TRP B 991     -10.087 -32.009 -61.562  1.00  1.980          H  
ATOM  15160  HD1 TRP B 991     -12.679 -33.043 -59.078  1.00  1.980          H  
ATOM  15161  HE1 TRP B 991     -13.162 -31.136 -57.444  1.00  1.980          H  
ATOM  15162  HE3 TRP B 991     -10.211 -29.276 -61.454  1.00  1.980          H  
ATOM  15163  HZ2 TRP B 991     -12.605 -28.386 -57.211  1.00  1.980          H  
ATOM  15164  HZ3 TRP B 991     -10.214 -27.041 -60.478  1.00  1.980          H  
ATOM  15165  HH2 TRP B 991     -11.404 -26.589 -58.404  1.00  1.980          H  
ATOM  15166  N   GLY B 992     -12.037 -33.851 -64.395  1.00  1.240          N  
ATOM  15167  CA  GLY B 992     -11.580 -34.719 -65.484  1.00  1.290          C  
ATOM  15168  C   GLY B 992     -12.712 -35.678 -65.893  1.00  1.350          C  
ATOM  15169  O   GLY B 992     -13.641 -35.887 -65.130  1.00  1.350          O  
ATOM  15170  H   GLY B 992     -12.999 -33.939 -64.085  1.00  1.490          H  
ATOM  15171 1HA  GLY B 992     -11.289 -34.105 -66.332  1.00  1.550          H  
ATOM  15172 2HA  GLY B 992     -10.708 -35.285 -65.154  1.00  1.550          H  
ATOM  15173  N   PRO B 993     -12.622 -36.348 -67.059  1.00  1.410          N  
ATOM  15174  CA  PRO B 993     -13.669 -37.209 -67.631  1.00  1.460          C  
ATOM  15175  C   PRO B 993     -14.102 -38.446 -66.830  1.00  1.500          C  
ATOM  15176  O   PRO B 993     -15.252 -38.893 -66.932  1.00  1.550          O  
ATOM  15177  CB  PRO B 993     -12.999 -37.697 -68.925  1.00  2.190          C  
ATOM  15178  CG  PRO B 993     -11.495 -37.559 -68.692  1.00  2.190          C  
ATOM  15179  CD  PRO B 993     -11.328 -36.383 -67.762  1.00  2.190          C  
ATOM  15180  HA  PRO B 993     -14.541 -36.585 -67.872  1.00  1.750          H  
ATOM  15181 1HB  PRO B 993     -13.284 -38.746 -69.098  1.00  2.630          H  
ATOM  15182 2HB  PRO B 993     -13.361 -37.149 -69.781  1.00  2.630          H  
ATOM  15183 1HG  PRO B 993     -11.087 -38.496 -68.278  1.00  2.630          H  
ATOM  15184 2HG  PRO B 993     -10.991 -37.399 -69.660  1.00  2.630          H  
ATOM  15185 1HD  PRO B 993     -10.516 -36.611 -67.058  1.00  2.630          H  
ATOM  15186 2HD  PRO B 993     -11.132 -35.476 -68.310  1.00  2.630          H  
ATOM  15187  N   GLU B 994     -13.219 -38.963 -65.984  1.00  1.490          N  
ATOM  15188  CA  GLU B 994     -13.517 -40.170 -65.229  1.00  1.530          C  
ATOM  15189  C   GLU B 994     -14.315 -39.911 -63.956  1.00  1.530          C  
ATOM  15190  O   GLU B 994     -14.227 -38.825 -63.398  1.00  1.480          O  
ATOM  15191  CB  GLU B 994     -12.202 -40.885 -64.904  1.00  2.130          C  
ATOM  15192  CG  GLU B 994     -11.488 -41.452 -66.105  1.00  2.130          C  
ATOM  15193  CD  GLU B 994     -12.228 -42.616 -66.683  1.00  2.130          C  
ATOM  15194  OE1 GLU B 994     -12.639 -43.455 -65.917  1.00  2.130          O  
ATOM  15195  OE2 GLU B 994     -12.399 -42.667 -67.873  1.00  2.130          O  
ATOM  15196  H   GLU B 994     -12.291 -38.570 -65.885  1.00  1.790          H  
ATOM  15197  HA  GLU B 994     -14.081 -40.808 -65.898  1.00  1.840          H  
ATOM  15198 1HB  GLU B 994     -11.517 -40.157 -64.478  1.00  2.550          H  
ATOM  15199 2HB  GLU B 994     -12.351 -41.670 -64.172  1.00  2.550          H  
ATOM  15200 1HG  GLU B 994     -11.393 -40.678 -66.865  1.00  2.550          H  
ATOM  15201 2HG  GLU B 994     -10.485 -41.763 -65.809  1.00  2.550          H  
ATOM  15202  N   PRO B 995     -15.075 -40.905 -63.437  1.00  1.580          N  
ATOM  15203  CA  PRO B 995     -15.777 -40.860 -62.157  1.00  1.600          C  
ATOM  15204  C   PRO B 995     -14.886 -40.430 -60.991  1.00  1.550          C  
ATOM  15205  O   PRO B 995     -15.316 -39.769 -60.045  1.00  1.580          O  
ATOM  15206  CB  PRO B 995     -16.223 -42.316 -61.986  1.00  2.400          C  
ATOM  15207  CG  PRO B 995     -16.413 -42.817 -63.387  1.00  2.400          C  
ATOM  15208  CD  PRO B 995     -15.306 -42.166 -64.195  1.00  2.400          C  
ATOM  15209  HA  PRO B 995     -16.638 -40.222 -62.249  1.00  1.920          H  
ATOM  15210 1HB  PRO B 995     -15.467 -42.884 -61.418  1.00  2.880          H  
ATOM  15211 2HB  PRO B 995     -17.151 -42.346 -61.398  1.00  2.880          H  
ATOM  15212 1HG  PRO B 995     -16.367 -43.918 -63.413  1.00  2.880          H  
ATOM  15213 2HG  PRO B 995     -17.414 -42.539 -63.729  1.00  2.880          H  
ATOM  15214 1HD  PRO B 995     -14.408 -42.806 -64.214  1.00  2.880          H  
ATOM  15215 2HD  PRO B 995     -15.697 -41.977 -65.197  1.00  2.880          H  
ATOM  15216  N   ARG B 996     -13.607 -40.782 -61.072  1.00  1.510          N  
ATOM  15217  CA  ARG B 996     -12.650 -40.485 -60.020  1.00  1.510          C  
ATOM  15218  C   ARG B 996     -12.353 -39.004 -59.898  1.00  1.420          C  
ATOM  15219  O   ARG B 996     -11.892 -38.533 -58.857  1.00  1.420          O  
ATOM  15220  CB  ARG B 996     -11.331 -41.199 -60.307  1.00  2.110          C  
ATOM  15221  CG  ARG B 996     -10.565 -40.579 -61.458  1.00  2.110          C  
ATOM  15222  CD  ARG B 996      -9.416 -41.342 -61.927  1.00  2.110          C  
ATOM  15223  NE  ARG B 996      -8.721 -40.607 -63.002  1.00  2.110          N  
ATOM  15224  CZ  ARG B 996      -7.665 -41.068 -63.707  1.00  2.110          C  
ATOM  15225  NH1 ARG B 996      -7.174 -42.275 -63.475  1.00  2.110          N  
ATOM  15226  NH2 ARG B 996      -7.118 -40.301 -64.634  1.00  2.110          N  
ATOM  15227  H   ARG B 996     -13.284 -41.342 -61.848  1.00  1.810          H  
ATOM  15228  HA  ARG B 996     -13.056 -40.843 -59.074  1.00  1.810          H  
ATOM  15229 1HB  ARG B 996     -10.694 -41.171 -59.428  1.00  2.540          H  
ATOM  15230 2HB  ARG B 996     -11.522 -42.243 -60.550  1.00  2.540          H  
ATOM  15231 1HG  ARG B 996     -11.217 -40.378 -62.278  1.00  2.540          H  
ATOM  15232 2HG  ARG B 996     -10.140 -39.651 -61.100  1.00  2.540          H  
ATOM  15233 1HD  ARG B 996      -8.719 -41.496 -61.104  1.00  2.540          H  
ATOM  15234 2HD  ARG B 996      -9.753 -42.299 -62.323  1.00  2.540          H  
ATOM  15235  HE  ARG B 996      -9.065 -39.642 -63.225  1.00  2.540          H  
ATOM  15236 1HH1 ARG B 996      -7.585 -42.865 -62.768  1.00  2.540          H  
ATOM  15237 2HH1 ARG B 996      -6.382 -42.609 -64.007  1.00  2.540          H  
ATOM  15238 1HH2 ARG B 996      -7.492 -39.372 -64.801  1.00  2.540          H  
ATOM  15239 2HH2 ARG B 996      -6.330 -40.628 -65.167  1.00  2.540          H  
ATOM  15240  N   ASP B 997     -12.572 -38.259 -60.955  1.00  1.390          N  
ATOM  15241  CA  ASP B 997     -12.197 -36.883 -60.913  1.00  1.320          C  
ATOM  15242  C   ASP B 997     -13.407 -36.039 -60.605  1.00  1.320          C  
ATOM  15243  O   ASP B 997     -13.351 -34.818 -60.696  1.00  1.290          O  
ATOM  15244  CB  ASP B 997     -11.541 -36.509 -62.247  1.00  1.880          C  
ATOM  15245  CG  ASP B 997     -10.197 -37.249 -62.482  1.00  1.880          C  
ATOM  15246  OD1 ASP B 997      -9.419 -37.322 -61.567  1.00  1.880          O  
ATOM  15247  OD2 ASP B 997      -9.964 -37.749 -63.565  1.00  1.880          O  
ATOM  15248  H   ASP B 997     -13.018 -38.634 -61.798  1.00  1.670          H  
ATOM  15249  HA  ASP B 997     -11.472 -36.740 -60.121  1.00  1.580          H  
ATOM  15250 1HB  ASP B 997     -12.233 -36.751 -63.061  1.00  2.250          H  
ATOM  15251 2HB  ASP B 997     -11.359 -35.452 -62.270  1.00  2.250          H  
ATOM  15252  N   CYS B 998     -14.513 -36.664 -60.232  1.00  1.360          N  
ATOM  15253  CA  CYS B 998     -15.724 -35.912 -60.014  1.00  1.360          C  
ATOM  15254  C   CYS B 998     -15.792 -35.191 -58.666  1.00  1.310          C  
ATOM  15255  O   CYS B 998     -15.032 -35.472 -57.737  1.00  1.310          O  
ATOM  15256  CB  CYS B 998     -16.913 -36.822 -60.283  1.00  1.900          C  
ATOM  15257  SG  CYS B 998     -16.947 -37.337 -62.075  1.00  1.900          S  
ATOM  15258  H   CYS B 998     -14.550 -37.685 -60.132  1.00  1.630          H  
ATOM  15259  HA  CYS B 998     -15.774 -35.159 -60.781  1.00  1.630          H  
ATOM  15260 1HB  CYS B 998     -16.846 -37.717 -59.665  1.00  2.280          H  
ATOM  15261 2HB  CYS B 998     -17.844 -36.306 -60.043  1.00  2.280          H  
ATOM  15262  N   VAL B 999     -16.754 -34.277 -58.578  1.00  1.280          N  
ATOM  15263  CA  VAL B 999     -17.050 -33.430 -57.420  1.00  1.230          C  
ATOM  15264  C   VAL B 999     -18.307 -33.951 -56.743  1.00  1.360          C  
ATOM  15265  O   VAL B 999     -19.310 -33.938 -57.456  1.00  2.250          O  
ATOM  15266  CB  VAL B 999     -17.325 -31.977 -57.906  1.00  1.740          C  
ATOM  15267  CG1 VAL B 999     -17.644 -31.053 -56.742  1.00  1.740          C  
ATOM  15268  CG2 VAL B 999     -16.121 -31.447 -58.668  1.00  1.740          C  
ATOM  15269  H   VAL B 999     -17.330 -34.100 -59.409  1.00  1.540          H  
ATOM  15270  HA  VAL B 999     -16.214 -33.463 -56.720  1.00  1.480          H  
ATOM  15271  HB  VAL B 999     -18.199 -31.987 -58.569  1.00  2.090          H  
ATOM  15272 1HG1 VAL B 999     -17.850 -30.053 -57.131  1.00  2.090          H  
ATOM  15273 2HG1 VAL B 999     -18.525 -31.420 -56.213  1.00  2.090          H  
ATOM  15274 3HG1 VAL B 999     -16.798 -31.017 -56.061  1.00  2.090          H  
ATOM  15275 1HG2 VAL B 999     -16.328 -30.437 -59.028  1.00  2.090          H  
ATOM  15276 2HG2 VAL B 999     -15.276 -31.434 -58.008  1.00  2.090          H  
ATOM  15277 3HG2 VAL B 999     -15.910 -32.083 -59.505  1.00  2.090          H  
ATOM  15278  N   SER B1000     -18.087 -35.038 -56.023  1.00  1.040          N  
ATOM  15279  CA  SER B1000     -18.724 -35.161 -54.719  1.00  0.900          C  
ATOM  15280  C   SER B1000     -18.390 -34.033 -53.736  1.00  1.880          C  
ATOM  15281  O   SER B1000     -17.240 -33.592 -53.629  1.00  2.650          O  
ATOM  15282  OXT SER B1000     -19.235 -33.704 -52.905  1.00  1.350          O  
ATOM  15283  CB  SER B1000     -18.357 -36.498 -54.106  1.00  1.300          C  
ATOM  15284  OG  SER B1000     -18.860 -37.566 -54.874  1.00  1.300          O  
ATOM  15285  H   SER B1000     -18.128 -35.910 -56.529  1.00  1.250          H  
ATOM  15286  HA  SER B1000     -19.803 -35.150 -54.880  1.00  1.080          H  
ATOM  15287 1HB  SER B1000     -17.272 -36.578 -54.036  1.00  1.560          H  
ATOM  15288 2HB  SER B1000     -18.755 -36.555 -53.093  1.00  1.560          H  
ATOM  15289  HG  SER B1000     -18.608 -38.365 -54.405  1.00  1.560          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5667.78 559.326 3945.81 -301.18 92.7797 218.25 2051.39 -2188.98 -10.0638 -67.0571 -1893.64 -296.842 -283.792 -399.464 -243.392 -126.522 -31.3949 141.876 34.3183 64.2144 455.682 807.231 -264.257 208.084 -96.2501 2.3096 678.102 -2611.24
GLU:NtermProteinFull_1 -1.20845 0.01726 2.26103 -0.4697 0.07512 0.96832 0.65483 -0.91065 -0 -0 -2.08058 -0.0135 0 0 -0.48998 0 0 1.26442 0.00914 0.01813 0 3.1268 0 0 -2.7348 0 0.13847 0.62584
GLU_2 -1.35689 0.04319 2.29227 -0.49094 0.41235 1.62196 0.54314 -0.94187 -0.02043 -0.16173 -1.79903 -2.36901 0 0 -0.48998 0 0 0.28597 -0.00516 0.10285 0 4.90481 0.00828 0 -2.7348 -0.1369 0.35941 0.06749
LYS_3 -3.39901 0.09643 3.23686 -0.345 0.03932 0.17228 1.36346 -1.32244 -0 -0 -2.00736 0.27175 0 0 0 -0.90582 0 0.08992 0.02248 0.03158 2.32356 0 -0.06035 0 -1.5107 -0.19864 0.36504 -1.73662
LYS_4 -5.66636 0.28253 6.12341 -0.58831 0.16179 0.23957 3.13479 -2.5332 -0.03353 -0.10838 -4.32179 0.34649 0 0 -1.04706 0 0 0.0263 -0.04661 0.12018 2.14109 0 0.04234 0 -1.5107 -0.13731 0.3541 -3.02066
VAL_5 -4.46342 0.56005 1.71605 -0.37208 0.28086 0.08898 0.84988 -1.31054 -0.03353 -0.10838 -0.77318 0.03934 0 0 0 0 0 0.02297 -0.0622 0.01151 0.76039 0 -0.72395 0 1.9342 -0.20758 0.38313 -1.4075
CYS:disulfide_6 -5.97575 0.3781 3.83955 -0.06832 0.00395 0.06851 2.55251 -2.20328 -0 -0 -2.57995 -0.3403 0 0 0 0 -0.60798 0.04049 -0.00052 0.02219 1.0979 0 0.08474 0 3.6196 0.00256 0.23231 0.1663
GLN_7 -3.62521 0.40388 2.50654 -0.69911 0.12187 0.50316 0.73025 -1.33844 -0 -0 1.01149 -0.36498 0 0 0 0 0 1.66544 8.67731 0.00175 0 3.4605 -0.04117 0 -0.18838 0.43182 12.6091 25.8658
GLY_8 -3.83879 0.80225 2.44637 -0.00016 0 0 1.12279 -1.62688 -0 -0 0.16244 -0.1544 0 0 0 0 0 0.2733 0.00284 0 0 0 -0.98452 0 0.83697 2.82955 13.2024 15.0742
THR_9 -5.294 0.65883 5.25886 -0.10227 0.09003 0.05969 3.10485 -2.46385 -0.0339 -0.28844 -3.5978 -0.46933 0 0 0 -0.62122 0 0.08973 -0.00852 0.02006 0.12563 0 -0.65241 2.34469 -1.0874 2.32579 1.04944 0.50847
SER_10 -1.86641 0.03635 2.30196 -0.04153 0.02006 0.08118 0.69162 -1.04244 -0 -0 0.32936 0.08694 0 0 0 0 0 0.03969 0.06058 0.0011 0.38934 0 -0.17483 0.6062 -0.77834 0.70579 0.66114 2.10778
ASN_11 -4.27948 0.36117 5.03674 -0.1933 0.02132 0.3073 2.60864 -2.22624 -0.02506 -0.27048 -3.71689 -0.40811 0 0 -1.00828 0 0 0.03196 -0.04118 0.13543 0 2.00655 -0.148 0 -0.93687 0.72499 0.70499 -1.3148
LYS_12 -3.80948 0.29181 3.59692 -0.28065 0.04379 0.13198 1.64719 -1.71437 -0.01804 -0.11621 -0.59921 -0.10302 0 0 -0.71907 0 0 0.02337 -0.18835 0.01565 1.14162 0 0.31501 0 -1.5107 0.68857 0.60351 -0.55969
LEU_13 -4.67961 0.44374 1.09014 -0.51211 0.26311 0.15276 1.14262 -1.26588 -0 -0 -0.90515 0.03839 0 0 -0.5643 0 0 0.00611 -0.03212 0.074 0.25219 0 0.01191 0 0.18072 0.72097 0.30768 -3.27482
THR_14 -3.78014 0.38147 3.55817 -0.17466 0.08583 0.06485 1.78511 -1.7859 -0.00756 -0.12875 -2.22297 0.19982 0 0 0 0 0 0.03416 0.0021 0.02642 0.05 0 0.04681 2.31079 -1.0874 -0.34396 0.38738 -0.59842
GLN_15 -5.70537 0.30521 3.14789 -0.33592 0.03723 0.1943 1.69583 -1.8818 -0 -0 -1.87648 -0.18204 0 0 -0.56591 0 0 0.04858 0.01066 0.04311 0 3.24278 0.1863 0 -0.18838 -0.1748 0.3879 -1.6109
LEU_16 -4.78357 0.20772 3.28844 -0.51477 0.20209 0.14832 1.74583 -1.83253 -2e-05 -0.00079 -0.94705 0.08107 0 0 -1.15028 0 0 0.02812 0.00485 0.05795 0.70633 0 -0.04053 0 0.18072 0.13986 0.40183 -2.07642
GLY_17 -1.72764 0.09827 2.39695 -0.00021 0 0 1.20966 -1.12975 -0 -0 -1.8875 -0.28797 0 0 -0.56591 0 0 0.08953 -0.1832 0 0 0 -1.39088 0 0.83697 0.23309 0.35561 -1.95297
THR_18 -4.01513 0.13913 5.62976 -0.11785 0.07185 0.08279 2.48827 -2.42915 -0.0258 -0.13101 -2.07184 -0.40403 0 0 -0.59387 0 0 0.1774 0.03208 0.03988 0.04628 0 -0.26879 2.30638 -1.0874 -0.14134 0.20363 -0.06879
PHE_19 -6.40494 0.27839 4.58216 -0.62822 0.04281 0.3044 2.02967 -2.43553 -0 -0 -1.73883 -0.01561 0 0 0 0 0 0.02428 -0.04353 0.01989 0 2.54035 0.1034 0 1.0402 -0.36006 0.12935 -0.53181
GLU_20 -4.69492 0.23489 5.93726 -0.46798 0.28843 1.48177 1.93513 -2.59644 -0.02746 -0.1587 -2.11906 -2.91722 0 0 0 0 0 0.00903 0.01355 0.03135 0 3.97363 -0.24171 0 -2.7348 -0.35269 0.23231 -2.17362
ASP_21 -4.52617 0.14416 6.2092 -0.10938 0.00993 0.33281 2.43559 -2.74752 -0.05215 -0.27643 -2.31565 -0.25211 0 0 -0.59387 0 0 0.01604 -0.01671 0.00251 0 1.82604 0.035 0 -2.3716 -0.3554 0.25623 -2.34947
HIS_22 -9.0444 0.61999 8.98288 -0.58914 0.00837 0.56388 4.74014 -4.27927 -0.00109 -0.01248 -4.52496 -0.42159 0 0 -1.15028 -0.51916 0 0.00518 0.0369 0.15676 0 1.81106 -0.27061 0 -0.45461 0.00569 0.265 -4.07173
PHE_23 -9.72124 1.13007 4.36344 -1.03522 0.08595 0.3628 2.73431 -3.112 -0 -0 -2.65382 0.01939 0 0 0 0 0 0.02941 0.02671 0.00187 0 1.97536 -0.33783 0 1.0402 0.09473 0.57772 -4.41813
LEU_24 -6.09175 0.32489 6.10233 -0.48644 0.24754 0.12201 2.61435 -3.03947 -0.00847 -0.11772 -2.58756 0.20384 0 0 0 0 0 0.049 0.13097 0.04842 0.27958 0 -0.29108 0 0.18072 -0.21425 0.60681 -1.92627
SER_25 -5.81649 0.50168 6.29275 -0.02588 0 0.06023 2.99777 -3.06305 -0.01613 -0.1167 -2.54821 -0.55668 0 0 0 0 0 0.03525 0.04547 0.03089 0.743 0 0.33099 0.6031 -0.77834 -0.11424 0.37817 -1.01643
LEU_26 -7.90945 0.68729 3.77324 -0.64678 0.18236 0.23068 2.83729 -2.80091 -0 -0 -2.16207 0.07368 0 0 0 0 0 0.01491 -0.0072 0.12434 0.87689 0 -0.20256 0 0.18072 0.05421 0.39798 -4.29537
GLN_27 -7.14935 0.74613 5.73131 -0.24723 0.02772 0.15508 2.75551 -3.06779 -0.00847 -0.11772 -2.68421 -0.46329 0 0 -0.68182 0 0 0.03067 -0.00108 0.11315 0 2.65521 -0.06746 0 -0.18838 -0.13105 0.73746 -1.8556
ARG_28 -4.87605 0.17226 5.71314 -0.7614 0.09709 0.48992 1.91355 -2.64974 -0.01613 -0.1167 -1.20369 0.36117 0 0 0 0 0 0.1089 -0.04602 0.03151 1.44056 0 -0.08077 0 -1.2888 -0.30961 0.63529 -0.3855
MET_29 -5.90131 0.63333 3.37904 -0.36165 0.09249 0.11612 1.95659 -2.02442 -0 -0 -1.31846 -0.02248 0 0 0 0 0 0.03371 -0.04289 0.0468 1.75906 0 0.02667 0 0.60916 -0.22127 0.3887 -0.85077
PHE_30 -9.96708 1.02606 2.17552 -0.64844 0.0881 0.37432 2.17152 -2.45936 -0.03577 -0.24194 -1.95007 0.07744 0 0 0 0 0 0.25383 0.47252 0.00016 0 2.11258 -0.19173 0 1.0402 -0.22023 0.5458 -5.37656
ASN_31 -4.44561 0.43052 4.854 -0.20622 0.00928 0.33923 2.51142 -2.39265 -0 -1e-05 -1.37136 -0.50526 0 0 -0.80147 0 0 1.0383 -0.03349 0.11169 0 3.50945 0.27466 0 -0.93687 1.361 0.69436 4.44098
ASN_32 -3.98258 0.29265 3.91913 -0.37615 0.07016 0.74048 1.44796 -1.79601 -0 -0 -0.96024 -1.1473 0 0 -0.80147 0 0 0.16317 0.00686 0.04497 0 2.07132 -0.6961 0 -0.93687 1.61727 0.64946 0.32671
CYS:disulfide_33 -7.36629 0.32451 4.94782 -0.06532 0.00081 0.04616 1.9283 -2.58247 -0.01188 -0.08434 -1.6436 -0.34885 0 0 -0.52843 0 -0.60798 0.04411 0.0135 0.00157 0.5331 0 0.0258 0 3.6196 -0.23414 0.41231 -1.57571
GLU_34 -7.49222 0.44231 7.70973 -0.18111 0.02993 0.26153 4.83378 -3.38969 -0.02593 -0.18326 -5.00306 -0.48315 0 0 -1.04706 0 0 0.0233 -0.00754 0.01482 0 3.95604 -0.09264 0 -2.7348 -0.13068 0.30125 -3.19842
VAL_35 -6.90522 0.36849 3.89111 -0.28305 0.20273 0.06557 2.66515 -2.50495 -1e-05 -1e-05 -2.09067 -0.36927 0 0 0 0 0 0.01625 -0.04331 0.00729 0.19327 0 -0.73528 0 1.9342 -0.02402 0.28394 -3.32778
VAL_36 -9.21375 1.02318 1.95989 -0.28485 0.18456 0.06088 2.7986 -2.74472 -0.0055 -0.02152 -2.48578 -0.14674 0 0 0 0 0 0.00876 -0.05155 0.01771 0.14149 0 -0.52014 0 1.9342 -0.38203 0.32084 -7.40649
LEU_37 -5.1049 0.51788 2.46106 -0.5165 0.26565 0.134 1.08836 -1.7994 -1e-05 -1e-05 -1.1733 0.18795 0 0 0 0 0 0.04858 0.0273 0.11208 0.30525 0 -0.2755 0 0.18072 -0.31829 0.35048 -3.50859
GLY_38 -4.2621 0.44642 3.26227 -0.00033 0 0 1.52122 -2.14274 -0 -0 -0.9649 -0.17636 0 0 0 0 0 0.03356 -0.07847 0 0 0 -1.23112 0 0.83697 0.15144 0.25444 -2.34971
ASN_39 -8.90326 0.60763 6.21122 -0.19272 0.0057 0.28749 3.93717 -3.56633 -0 -0 -4.56377 -0.329 0 0 -1.16568 0 0 0.00664 0.08232 0.22292 0 2.05879 0.03912 0 -0.93687 0.32446 0.362 -5.51217
LEU_40 -8.64091 0.75955 0.82747 -0.62755 0.17719 0.20091 2.27762 -2.00968 -0.00777 -0.02385 -2.25423 0.10481 0 0 0 0 0 0.00472 -0.05272 0.20048 0.7442 0 -0.24258 0 0.18072 0.1724 0.48083 -7.7284
GLU_41 -7.85348 0.48139 9.11023 -0.20952 0.0388 0.35597 4.3548 -3.82409 -0.01645 -0.14683 -6.77858 -0.53806 0 0 -1.72735 -1.14752 0 0.00672 -0.0717 0.0939 0 3.78835 0.31137 0 -2.7348 0.4622 0.41803 -5.62661
ILE_42 -8.07161 0.56869 1.07321 -0.50436 0.3581 0.13703 2.45773 -2.02024 -0.00804 -0.03249 -2.48612 -0.42577 0 0 0 0 0 0.01087 -0.0359 0.15895 0.24553 0 -0.27468 0 0.73287 0.49921 0.61725 -6.99976
THR_43 -6.79329 0.85312 3.69271 -0.10221 0.03507 0.07929 2.27633 -2.55566 -5e-05 -0.00012 -1.01949 -0.5048 0 0 0 -0.51916 0 0.01537 0.00475 0.0015 0.21125 0 -0.28101 2.31148 -1.0874 -0.0208 0.6055 -2.7976
TYR_44 -9.94061 0.80517 4.77591 -0.66116 0.06618 0.38364 2.9032 -3.05412 -0 -0 -2.93163 -0.42142 0 0 -1.07386 0 0 0.01251 -0.02507 0.00427 0 1.81378 0.16084 0.00641 1.2797 -0.06532 0.44841 -5.51316
VAL_45 -8.49833 0.84609 2.75036 -0.28378 0.16578 0.05885 2.72369 -2.63214 -0 -0 -2.89554 0.08854 0 0 -1.11524 0 0 0.03424 0.07915 0.03869 0.055 0 -0.42975 0 1.9342 -0.16556 0.51497 -6.73078
GLN_46 -8.24305 0.75715 6.12119 -0.64992 0.11103 0.68093 2.99835 -3.27677 -0 -0 -2.68326 -0.4516 0 0 -0.50956 -0.11783 0 0.01627 0.02785 0.03919 0 2.11679 -0.08892 0 -0.18838 -0.32611 0.6493 -3.01734
ARG_47 -4.91896 0.53466 5.4924 -0.70729 0.16114 0.40663 1.1492 -2.37876 -0.02094 -0.13507 -1.0634 0.49008 0 0 -0.58945 -0.35828 0 0.00829 -0.10467 0.03037 2.30466 0 0.08558 0 -1.2888 -0.03845 0.6549 -0.28614
ASN_48 -2.38097 0.23349 2.24706 -0.18967 0.03257 0.3205 0.34338 -1.07239 -0.01303 -0.09683 -0.15098 -0.8642 0 0 0 0 0 0.00778 0.16988 0.04466 0 1.65373 -0.48642 0 -0.93687 -0.07895 0.55924 -0.65805
TYR_49 -7.91745 0.86154 2.94709 -0.5095 0.2759 0.20577 2.16617 -2.1815 -0 -0 -1.21139 -0.22524 0 0 0 0 0 0.01288 0.07117 0.1443 0 4.15334 -0.08073 0.00531 1.2797 -0.30041 0.53067 0.22761
ASP_50 -3.13863 0.16449 4.15424 -0.2444 0.08452 0.80389 2.36742 -1.88284 -0 -0 -3.77204 -1.05546 0 0 -1.34678 -0.74961 0 0.01911 0.10615 0.00579 0 1.91241 -0.82021 0 -2.3716 -0.40619 0.45856 -5.71119
LEU_51 -8.41475 1.42251 1.42972 -0.54594 0.33413 0.18073 1.86046 -1.92943 -0 -0 -1.04584 0.08095 0 0 0 0 0 0.00821 0.06607 0.16802 0.21896 0 -0.00741 0 0.18072 -0.35246 0.61254 -5.73279
SER_52 -3.45919 0.42194 4.8008 -0.03498 0 0.04257 2.8498 -2.0414 -0 -0 -3.78069 -0.50903 0 0 -0.66496 -0.74961 0 0.01521 -0.02281 0.00489 0.18207 0 -0.10487 1.73268 -0.77834 -0.4677 0.70449 -1.85913
PHE_53 -9.1905 1.55243 3.43602 -0.92666 0.09663 0.34113 2.07518 -2.71769 -0.01109 -0.06073 -0.33646 -0.31778 0 0 0 0 0 0.02615 -0.09958 0.0167 0 2.44482 0.20321 0 1.0402 -0.36711 0.55058 -2.24454
LEU_54 -9.21671 1.29448 2.18798 -0.50538 0.1583 0.14288 2.43825 -2.32127 -0.0192 -0.11725 -1.61969 0.14672 0 0 0 0 0 0.01255 -0.02966 0.02796 0.1593 0 -0.09347 0 0.18072 -0.257 0.52967 -6.90082
LYS_55 -4.50493 0.45965 4.77286 -0.45472 0.09163 0.25614 2.46372 -2.17079 -0 -0 -1.71587 0.08513 0 0 -0.87169 0 0 0.01198 -0.06097 0.1261 1.42138 0 -0.02581 0 -1.5107 -0.46327 0.45 -1.64016
THR_56 -5.31527 0.56724 5.56006 -0.12707 0.08953 0.06693 2.80214 -2.58833 -0.01305 -0.10203 -1.61324 -1.02631 0 0 -0.52843 0 0 0.00939 -0.00907 0.02277 0.11386 0 -0.23639 2.28835 -1.0874 -0.52159 0.47946 -1.16845
ILE_57 -8.46343 0.45318 2.43809 -0.47916 0.35796 0.09722 2.07439 -2.48474 -0.02965 -0.1645 -0.59889 0.33818 0 0 0 0 0 0.02809 -0.08585 0.00632 0.37573 0 -0.47696 0 0.73287 -0.54201 0.5095 -5.91364
GLN_58 -6.07128 0.4693 5.93171 -0.26178 0.04643 0.20642 4.00342 -2.85226 -1e-05 -4e-05 -4.84394 -0.63494 0 0 0 -0.90582 0 0.00691 -0.02031 0.02137 0 2.82635 -0.16786 0 -0.18838 -0.08878 0.30867 -2.2148
GLU_59 -6.75297 0.48317 5.23449 -0.30093 0.06222 0.37743 3.19974 -2.79776 -0 -0 -4.41359 -0.28104 0 0 0 -0.898 0 0.00802 0.13073 0.54031 0 3.09131 -0.10573 0 -2.7348 0.34145 0.5004 -4.31556
VAL_60 -8.59924 0.63998 2.55476 -0.27655 0.15855 0.0626 2.77464 -2.66105 -0 -0 -2.56737 -0.40675 0 0 0 0 0 0.01275 -0.04964 0.01201 0.18217 0 -0.69244 0 1.9342 -0.00332 0.47583 -6.44888
ALA_61 -5.18281 0.56329 4.32862 -0.02057 0 0 3.14236 -2.62418 -0.02514 -0.13313 -2.95922 -0.30089 0 0 0 0 0 0.0349 -0.00608 0 0 0 -0.03003 0 1.8394 -0.15586 0.35282 -1.17653
GLY_62 -5.01697 0.2706 3.83645 -0.00014 0 0 1.9907 -2.39207 -0.00501 -0.03437 -1.70229 -0.20276 0 0 0 0 0 0.0144 -0.03365 0 0 0 -1.32431 0 0.83697 0.51238 0.35492 -2.89513
TYR_63 -11.1732 0.69555 5.57852 -0.95204 0.17183 0.57303 3.06788 -3.64258 -0.02093 -0.12598 -3.77391 -0.20996 0 0 -1.16568 -0.5263 0 0.01532 0.06606 0.02296 0 2.87748 -0.27103 0.41889 1.2797 0.50938 0.44354 -6.14152
VAL_64 -7.78931 0.85337 1.46948 -0.27802 0.16177 0.06034 2.86383 -2.16866 -0.01109 -0.03856 -2.60967 -0.33503 0 0 0 0 0 0.06462 -0.03365 0.00064 0.17727 0 -0.64651 0 1.9342 -0.18715 0.43764 -6.0745
LEU_65 -8.93515 0.63524 2.61026 -0.61471 0.16648 0.18447 2.60142 -2.58989 -0.00288 -0.00978 -3.04932 0.17517 0 0 0 0 0 0.00449 0.0421 0.06837 0.77598 0 -0.2167 0 0.18072 -0.07899 0.29265 -7.76008
ILE_66 -8.8032 1.15859 2.01129 -0.47896 0.33652 0.10491 3.05114 -2.47088 -0.01109 -0.03856 -3.18664 -0.15471 0 0 0 0 0 0.00303 -0.01529 0.02292 0.30735 0 -0.71048 0 0.73287 -0.07613 0.76638 -7.45094
ALA_67 -6.69293 1.12299 3.46778 -0.02183 0 0 2.97994 -2.73292 -0 -0 -2.36009 -0.38946 0 0 0 0 0 0.00909 0.02328 0 0 0 -0.4919 0 1.8394 -0.14648 0.98061 -2.41252
LEU_68 -6.38405 0.57779 2.96911 -0.53178 0.26134 0.16399 1.75576 -2.17411 -0 -0 -1.50527 -0.08163 0 0 0 0 0 0.00458 -0.0295 0.18748 0.27796 0 0.53082 0 0.18072 0.20858 0.64658 -2.94163
ASN_69 -9.61138 0.73535 7.9311 -0.17856 0.00356 0.2628 4.23357 -4.39492 -0 -0 -2.10204 -0.30093 0 0 -2.22595 0 0 0.00242 0.03624 0.17555 0 1.7602 0.05079 0 -0.93687 0.22724 0.63306 -3.69876
THR_70 -6.01981 0.53986 5.26698 -0.11288 0.06464 0.06714 2.095 -2.75225 -0 -0 -2.49159 -0.92174 0 0 -0.58945 -0.11783 0 0.01343 0.10418 0.00261 0.11658 0 -0.61804 3.25011 -1.0874 -0.10783 0.7525 -2.54578
VAL_71 -7.60852 0.71272 3.28825 -0.36718 0.50786 0.08721 1.77768 -2.66182 -0 -0 0.1649 -0.26457 0 0 0 0 0 0.05564 -0.09937 0.20934 1.47653 0 -0.19099 0 1.9342 -0.46776 0.67504 -0.77084
GLU_72 -5.32826 0.18543 6.33676 -0.21984 0.02677 0.28779 3.25245 -2.68135 -0.0125 -0.05796 -5.01518 -0.53033 0 0 0 -0.7457 0 0.04365 -0.05835 0.12884 0 3.0844 -0.35996 0 -2.7348 -0.59866 0.54303 -4.4538
ARG_73 -5.7264 0.50752 3.99248 -0.69925 0.11973 0.46016 1.81678 -1.78836 -0 -0 -1.60064 0.49077 0 0 0 -0.60767 0 0.03585 0.03715 0.28447 2.64216 0 -0.21561 0 -1.2888 -0.34372 0.48814 -1.39524
ILE_74 -8.0115 1.43079 0.13166 -0.52779 0.66245 0.13811 1.47049 -1.53185 -0 -0 -1.93281 -0.43956 0 0 0 0 0 0.012 0.16313 0.05588 0.2378 0 -0.38595 0 0.73287 -0.00546 1.13431 -6.66544
PRO_75 -5.79902 0.80503 3.28053 -0.16723 0.08802 0.10899 0.88862 -1.35945 -0.01205 -0.10303 -0.99436 0.17344 0 0 0 0 0 0.03372 0.09473 0.00994 0.17956 0 -0.84978 0 -2.4119 0.33931 1.47023 -4.22471
LEU_76 -7.41854 0.76543 1.42752 -0.50321 0.23204 0.15775 1.45416 -1.81518 -0.01719 -0.12188 -1.82366 -0.01956 0 0 0 0 0 0.03447 0.15136 0.61351 0.38353 0 -0.0213 0 0.18072 0.75675 1.36512 -4.21816
GLU_77 -6.4102 0.70894 6.59477 -0.21702 0.03235 0.30985 3.03624 -2.82133 -0 -0 -2.87445 -0.60617 0 0 0 0 0 0.06289 -0.0143 0.00539 0 3.04961 -0.3378 0 -2.7348 0.13611 0.91922 -1.16069
ASN_78 -5.16879 0.42621 5.41483 -0.20713 0.02952 0.32862 2.18729 -2.57423 -0.02252 -0.15032 -2.20375 -0.50545 0 0 -0.87169 -0.83812 0 0.01005 -0.02307 0.11875 0 2.07484 -0.55187 0 -0.93687 -0.70498 0.52177 -3.64689
LEU_79 -8.77007 0.83994 3.3919 -0.56151 0.12506 0.14114 1.83747 -2.87745 -0.01719 -0.12188 -0.59729 0.25195 0 0 0 0 0 0.02134 -0.06557 0.10791 0.43511 0 -0.17986 0 0.18072 -0.39868 0.68177 -5.57522
GLN_80 -7.03108 0.63485 5.11947 -0.24639 0.03029 0.18158 3.2466 -2.81976 -0 -1e-05 -3.259 -0.5799 0 0 0 0 0 0.0362 -0.04449 0.06179 0 2.84757 -0.09226 0 -0.18838 0.19277 0.46103 -1.44912
ILE_81 -8.70547 1.46751 2.99407 -0.59622 0.6904 0.13991 2.28637 -2.47203 -0 -0 -2.42633 -0.05109 0 0 0 0 0 0.02231 0.52314 0.04257 1.29356 0 -0.3415 0 0.73287 0.19193 0.62401 -3.584
ILE_82 -9.1361 0.90821 2.14627 -0.44522 0.26929 0.09599 2.85596 -2.44175 -0 -0 -2.17235 -0.11381 0 0 0 0 0 0.00536 -0.00479 0.05454 0.3235 0 -0.74845 0 0.73287 -0.22371 1.04843 -6.84575
ARG_83 -8.99257 0.62618 8.06422 -0.69729 0.21328 0.40781 4.40508 -3.87052 -0.0115 -0.09709 -5.28187 0.08979 0 0 -0.82039 -0.898 0 0.04332 0.02306 0.10684 2.56407 0 -0.13114 0 -1.2888 -0.30743 1.2838 -4.56916
GLY_84 -4.30907 0.37364 3.88015 -5e-05 0 0 2.22852 -2.22123 -0 -0 -0.41209 -0.39137 0 0 0 0 0 0.03661 -0.18243 0 0 0 -1.1486 0 0.83697 -0.41618 0.79627 -0.92886
ASN_85 -4.38686 0.23223 3.7519 -0.18007 0.03033 0.27255 1.28981 -1.92487 -0 -0 -0.99929 -0.35353 0 0 0 0 0 0.03582 -0.04073 0.01908 0 1.55129 0.02349 0 -0.93687 -0.37703 0.37878 -1.61399
MET_86 -5.91106 0.73038 3.01274 -0.31295 0.04917 0.1133 1.24987 -2.07879 -0.02514 -0.13313 0.1151 -0.40212 0 0 0 0 0 0.00499 0.11033 0.10944 1.55446 0 -0.07373 0 0.60916 -0.03606 0.56742 -0.74661
TYR_87 -7.86849 0.72538 3.61912 -0.65557 0.1062 0.39147 1.22885 -2.63674 -0.01483 -0.1534 -1.04531 -0.18665 0 0 0 0 0 0.00663 -0.00909 0.24862 0 1.86074 -0.18637 0.03374 1.2797 -0.06556 0.58055 -2.74103
TYR_88 -9.46327 1.11444 4.68263 -0.70636 0.03096 0.05969 3.1727 -2.99107 -0.00927 -0.06158 -3.50087 -0.36766 0 0 0 0 0 0.00671 -0.00449 0.011 0 2.14193 0.04507 0.14609 1.2797 -0.28053 0.6649 -4.02928
GLU_89 -4.19299 0.76591 4.88492 -0.2456 0.07802 0.42078 2.06932 -2.13459 -0.01069 -0.07914 -2.16113 -0.48378 0 0 0 -0.86596 0 0.00282 -0.05154 0.30899 0 3.14364 0.09341 0 -2.7348 -0.09217 0.47839 -0.80616
ASN_90 -2.62955 0.5721 2.48301 -0.19142 0.02552 0.32017 0.5867 -1.31586 -0.01483 -0.1534 -0.50702 -0.92615 0 0 0 0 0 0.02231 0.01293 0.08862 0 1.6117 -0.66353 0 -0.93687 0.04012 0.41129 -1.16416
SER_91 -4.30176 0.44156 4.00052 -0.02762 0.00304 0.04732 2.39421 -2.13947 -0.02977 -0.17034 -1.94811 -0.54464 0 0 0 0 0 0.08289 0.02576 0.00314 0.23113 0 -0.30022 0.60474 -0.77834 0.66248 0.81909 -0.92438
TYR_92 -11.0589 0.99695 6.10002 -0.67918 0.0577 0.37411 3.80144 -3.73075 -0.00633 -0.06026 -2.71709 -0.06094 0 0 0 0 0 0.0162 0.06561 0.11195 0 2.30814 -0.09575 0.04037 1.2797 0.60945 0.94151 -1.70604
ALA_93 -5.457 0.64925 2.78359 -0.02491 0.00013 0 2.87477 -2.2584 -0.01918 -0.08283 -2.86566 -0.38092 0 0 0 0 0 0.02796 -0.0135 0 0 0 0.12845 0 1.8394 -0.04226 0.70698 -2.13412
LEU_94 -8.38079 1.01829 1.56142 -0.52317 0.06923 0.11572 2.57394 -2.24477 -0 -0 -2.26333 0.11915 0 0 0 0 0 0.00882 0.02327 0.15608 0.86144 0 -0.14831 0 0.18072 0.24225 0.6504 -5.97964
ALA_95 -5.41584 0.3696 2.36686 -0.02409 0.00023 0 2.64983 -2.04593 -0 -0 -2.69805 -0.44758 0 0 0 0 0 0.0335 -0.02336 0 0 0 0.08799 0 1.8394 0.53298 0.49647 -2.27798
VAL_96 -7.96693 1.02606 2.27901 -0.27639 0.14264 0.06132 2.66645 -2.45441 -0.02632 -0.11448 -2.91208 -0.58402 0 0 0 0 0 0.02214 0.30356 0.03649 0.23112 0 -0.44569 0 1.9342 0.41426 0.50343 -5.15965
LEU_97 -8.15071 0.74355 4.20448 -0.49295 0.2121 0.11393 2.9684 -3.09265 -0 -0 -2.92266 0.00063 0 0 0 0 0 0.0487 0.36456 0.25972 0.93288 0 -0.08837 0 0.18072 0.14734 0.97815 -3.59218
SER_98 -5.12179 0.60714 4.71488 -0.02966 0.02585 0.02914 2.41389 -2.47664 -0.03028 -0.17811 -2.72732 -0.08229 0 0 0 -0.29863 0 0.01549 -0.00352 0.00064 0.06873 0 0.09828 0.61584 -0.77834 0.20394 0.86778 -2.06499
ASN_99 -9.61707 0.55627 8.17567 -0.23766 0.03411 0.35749 4.42213 -4.4299 -0.00027 -0.00865 -3.57577 -0.52292 0 0 -1.89475 -0.59119 0 0.01458 0.07188 0.0003 0 3.60777 -0.54201 0 -0.93687 0.11166 0.50523 -4.49995
TYR_100 -6.68024 0.91626 3.64107 -1.00022 0.1394 0.58364 2.18011 -2.20545 -0.00396 -0.06363 -0.94759 -0.30446 0 0 0 0 0 0.01996 -0.00523 0.01454 0 1.86259 -0.23715 0.00161 1.2797 -0.12661 0.78755 -0.1481
ASP_101 -3.90671 0.69546 4.94167 -0.10676 0.00571 0.31176 3.25678 -2.25258 -0.00018 -0.00096 -4.25139 -1.12427 0 0 -0.85474 0 0 0.0969 0.10558 0.00011 0 2.50717 -0.41942 0 -2.3716 -0.23286 0.85783 -2.7425
ALA_102 -1.64128 0.14225 2.05521 -0.03052 0.0114 0 0.78093 -1.00107 -0 -0 -1.54082 -0.46454 0 0 -0.85474 0 0 0.51224 0.11365 0 0 0 -0.08028 0 1.8394 0.69416 1.05973 1.59572
ASN_103 -1.84635 0.38735 1.8241 -0.20483 0.06117 0.35206 0.93466 -0.9283 -0 -0 -0.97485 -0.97599 0 0 0 0 0 0.231 -0.01121 0.01653 0 1.84324 -0.9057 0 -0.93687 0.42921 1.25283 0.54804
LYS_104 -2.45059 0.30706 2.05416 -0.36806 0.0449 0.20918 0.52521 -1.02155 -0.03052 -0.15502 0.21196 -0.02634 0 0 0 0 0 2.07183 0.07682 0.13923 2.55261 0 -0.01101 0 -1.5107 0.73172 1.23765 4.58854
THR_105 -3.55166 0.35766 3.18266 -0.10229 0.02869 0.07687 1.74305 -1.54817 -0.0307 -0.15598 -1.25116 -0.66903 0 0 0 0 0 0.04681 0.02541 0.04007 0.09302 0 -0.51134 2.32101 -1.0874 0.86307 0.85792 0.72852
GLY_106 -3.80157 0.3605 2.54147 -0.00172 0 0 1.11388 -1.60484 -0.00579 -0.03102 -0.58419 -0.38047 0 0 0 0 0 0.03178 -0.07785 0 0 0 -1.53712 0 0.83697 0.08673 0.18723 -2.866
LEU_107 -8.81835 0.69195 2.83913 -0.60463 0.24376 0.17372 1.96923 -2.75174 -0 -0 -1.41494 0.27085 0 0 0 0 0 0.0079 -0.07088 0.01121 0.38041 0 -0.15496 0 0.18072 0.37875 0.23366 -6.4342
LYS_108 -6.79004 0.42158 6.51735 -0.3028 0.04021 0.14278 3.02466 -2.92299 -0.03721 -0.17869 -3.28461 -0.13868 0 0 0 -0.38742 0 0.00827 -0.05512 0.18713 1.88258 0 -0.14869 0 -1.5107 0.18639 0.33704 -3.00897
GLU_109 -5.21322 0.5171 4.79905 -0.20384 0.02267 0.29559 2.52536 -2.04615 -0 -0 -3.24435 -0.58981 0 0 0 -0.60767 0 0.0139 -0.01387 0.04027 0 3.23957 0.22561 0 -2.7348 0.2473 0.43021 -2.29708
LEU_110 -6.93221 0.8412 0.65994 -0.63927 0.29429 0.25314 1.5233 -1.36209 -0.01912 -0.07265 -1.3404 -0.0106 0 0 0 0 0 0.01568 0.24619 0.0447 1.18917 0 0.23181 0 0.18072 0.22777 1.15404 -3.51438
PRO_111 -5.86643 1.05129 3.81327 -0.17994 0.08446 0.12607 1.26244 -1.49593 -0.00179 -0.02375 -1.2326 0.0673 0 0 0 0 0 0.01156 0.09031 0.01087 0.17309 0 -0.76209 0 -2.4119 0.44627 1.391 -3.4465
MET_112 -9.2094 0.9012 3.52616 -0.30841 0.06575 0.09952 1.98427 -2.30414 -0.00541 -0.03818 -1.77609 -0.42036 0 0 0 0 0 0.01084 0.06996 0.38253 1.32559 0 0.06266 0 0.60916 1.0016 1.30109 -2.72166
ARG_113 -6.57526 0.68509 6.56693 -0.52746 0.08233 0.27997 2.38999 -2.79239 -0.02284 -0.18008 -2.00677 0.60913 0 0 0 -0.83812 0 0.01615 0.01236 0.02082 2.49142 0 -0.18621 0 -1.2888 0.41643 1.19662 0.34933
ASN_114 -6.20934 1.10036 6.29279 -0.22264 0.04869 0.35016 2.43037 -2.95382 -0.00179 -0.02376 -2.31524 -0.46884 0 0 0 0 0 0.04566 -0.06116 0.20789 0 2.39147 -0.41561 0 -0.93687 -0.66978 0.97463 -0.43685
LEU_115 -8.15815 0.32503 1.91356 -0.58638 0.17273 0.17191 1.60122 -2.21422 -0 -0 -0.79511 0.1825 0 0 0 0 0 0.07806 -0.07674 0.03347 0.42837 0 -0.08009 0 0.18072 -0.21381 0.7728 -6.26413
GLN_116 -6.64932 0.57546 4.84517 -0.24039 0.02501 0.17867 2.13068 -2.63416 -0.00219 -0.03295 -0.82032 -0.63479 0 0 0 0 0 0.02029 0.01791 0.06809 0 2.85632 -0.17339 0 -0.18838 0.34231 0.58407 0.26809
GLU_117 -7.94338 0.68965 8.17456 -0.28797 0.07184 0.3202 3.42036 -3.74211 -0.01304 -0.11672 -4.67713 -0.23028 0 0 -0.87518 0 0 0.01343 0.29617 0.14433 0 2.98542 -0.18806 0 -2.7348 0.33927 0.88292 -3.47052
ILE_118 -8.71175 1.20999 1.90218 -0.46566 0.27868 0.10288 1.88627 -2.24962 -0 -0 -1.32008 -0.20164 0 0 0 0 0 0.02825 0.20598 0.22723 0.28706 0 -0.65926 0 0.73287 0.02925 1.05803 -5.65935
LEU_119 -7.87626 1.29717 3.54865 -0.5403 0.31412 0.13098 1.29406 -2.33438 -0.01229 -0.07023 -1.17705 0.25327 0 0 0 0 0 0.03695 -0.04147 0.36949 0.37861 0 -0.26658 0 0.18072 -0.22394 0.97467 -3.76382
HIS_D_120 -6.29129 0.53859 4.10488 -0.36437 0.00638 0.44092 1.95557 -2.50868 -0.01213 -0.05773 -1.42791 -0.36744 0 0 0 -0.49339 0 0.01087 -0.00677 0.00543 0 1.94052 -0.28105 0 -0.45461 -0.15817 0.5759 -2.84448
GLY_121 -4.10923 0.50659 1.96301 -0.0003 0 0 1.4533 -1.6292 -0.00123 -0.0166 -0.96811 -0.18097 0 0 0 0 0 0.0106 -0.0716 0 0 0 -1.51766 0 0.83697 -0.01368 0.29782 -3.44028
ALA_122 -6.34811 0.70387 2.56217 -0.01715 0 0 2.77959 -2.44109 -0 -0 -3.12871 -0.14921 0 0 0 0 0 0.00229 -0.00369 0 0 0 0.3529 0 1.8394 0.52896 0.25124 -3.06754
VAL_123 -8.74966 1.6673 0.58577 -0.25977 0.20724 0.05004 2.0058 -2.06527 -0 -0 -1.5796 -0.23972 0 0 0 0 0 0.00371 -0.07789 0.05978 0.4749 0 -0.76999 0 1.9342 0.28054 0.35063 -6.12199
ARG_124 -8.22908 1.26085 5.73051 -0.52496 0.09735 0.29065 3.85066 -3.05483 -0.01719 -0.17726 -4.725 0.50805 0 0 0 -0.86596 0 0.00317 0.0683 0.09792 2.23433 0 0.00062 0 -1.2888 -0.19227 0.62507 -4.30785
PHE_125 -9.62904 1.55231 1.19899 -0.5662 0.03664 0.26956 2.11388 -1.9945 -0.00044 -0.00167 -1.94367 -0.07273 0 0 0 0 0 0.00124 -0.04851 0.09781 0 2.28234 -0.16975 0 1.0402 0.07806 0.7458 -5.00969
SER_126 -4.02125 0.15071 4.73012 -0.02797 0 0.04958 2.33769 -2.25959 -0.0065 -0.09813 -1.89801 -1.11913 0 0 0 0 0 0.01427 -0.0293 0.0067 0.66265 0 -0.32637 0.60706 -0.77834 0.10963 0.62048 -1.27572
ASN_127 -4.0591 0.70158 3.65245 -0.1981 0.03903 0.34961 1.57144 -1.78337 -0.01898 -0.123 -0.45651 -1.00883 0 0 0 -0.29863 0 0.02486 -0.08208 0.04182 0 2.05382 -1.04126 0 -0.93687 -0.40754 0.45514 -1.52454
ASN_128 -6.98085 0.54333 6.42593 -0.19315 0.02439 0.33688 2.64281 -3.27368 -0.00827 -0.04238 -1.23229 -0.70548 0 0 -0.78404 -0.59119 0 0.00571 0.0442 0.09054 0 2.31119 -0.49112 0 -0.93687 -0.44091 1.0894 -2.16584
PRO_129 -5.41546 0.84208 2.93377 -0.08544 8e-05 0.05284 1.58973 -1.50303 -0 -0 -1.09192 0.6977 0 0 0 0 0 0.01049 -0.10323 0.00579 0.549 0 -0.10963 0 -2.4119 -0.24851 1.19639 -3.09126
ALA_130 -4.94104 0.55145 1.79541 -0.02338 0 0 0.80177 -1.84658 -0.01609 -0.08501 -0.33737 -0.32767 0 0 0 0 0 0.01606 0.46729 0 0 0 0.10719 0 1.8394 -0.20444 0.59246 -1.61054
LEU_131 -7.35953 0.47209 2.24557 -0.50346 0.13984 0.10255 1.5054 -2.1111 -0.01152 -0.05856 -0.42992 0.2824 0 0 0 0 0 0.09369 -0.01228 0.03153 0.59086 0 -0.1037 0 0.18072 -0.2987 0.72229 -4.52182
CYS:disulfide_132 -4.91159 1.05074 4.04133 -0.03831 0 0.02681 2.19565 -2.04483 -0 -0 -1.62985 -0.41967 0 0 0 0 1.00283 0.38485 0.1268 0.09174 2.29772 0 -0.25221 0 3.6196 -0.3354 1.00064 6.20685
ASN_133 -7.01314 0.68025 6.86077 -0.18937 0.01592 0.30827 2.62739 -3.38476 -0.03677 -0.26761 -3.54621 -0.59149 0 0 -0.59459 0 0 0.07315 0.03256 0.00438 0 3.26735 -0.08063 0 -0.93687 1.15791 0.94005 -0.67343
VAL_134 -6.85241 1.08092 2.60219 -0.32247 0.30674 0.07448 2.05938 -2.1925 -0.01632 -0.14708 -1.29764 -0.33338 0 0 0 0 0 0.03759 -0.08365 0.04256 0.73594 0 0.10496 0 1.9342 1.01452 0.58743 -0.66455
GLU_135 -4.97786 0.44939 5.47737 -0.57563 0.24248 1.54268 1.60981 -2.50668 -0 -0 -0.78581 -3.08943 0 0 0 0 0 0.0369 -0.12222 0.02888 0 3.3252 -0.23696 0 -2.7348 -0.35985 0.34396 -2.33258
SER_136 -4.51239 0.52471 5.7889 -0.04033 0.00085 0.05638 3.25864 -2.62441 -0 -0 -3.93734 -0.27577 0 0 -1.22521 0 0 0.02233 -0.05076 0.07299 0.36744 0 -0.26741 1.78088 -0.77834 -0.53937 0.32518 -2.05304
ILE_137 -9.48475 0.80672 2.85585 -0.62584 0.6044 0.10613 1.82476 -2.76616 -0.01632 -0.14708 -1.39751 0.65959 0 0 0 0 0 0.03349 -0.09314 0.07706 0.93534 0 -0.34498 0 0.73287 -0.61542 0.65337 -6.20164
GLN_138 -7.26492 0.56196 6.23469 -0.33872 0.06597 0.3066 3.88011 -2.99202 -0.01045 -0.04502 -3.70343 -0.68103 0 0 -1.19633 -1.77647 0 0.06252 0.00132 0.03289 0 3.15497 -0.02432 0 -0.18838 -0.06308 0.85583 -3.12732
TRP_139 -11.2454 1.30695 1.58517 -1.09152 0.09709 0.38829 2.64352 -2.57598 -0.00295 -0.01459 -2.56104 -0.42677 0 0 0 0 0 0.00411 -0.00985 0.11786 0 1.93392 -0.05656 0 1.6906 0.08476 0.7172 -7.41521
ARG_140 -5.52347 0.60511 4.03878 -0.53439 0.08998 0.30441 1.61424 -1.94229 -0.01581 -0.10086 -0.47222 0.58881 0 0 0 -1.08165 0 0.04344 -0.10832 0.15088 2.23334 0 -0.11515 0 -1.2888 -0.34716 0.54273 -1.3184
ASP_141 -6.60391 0.59637 9.20268 -0.25444 0.00668 0.82776 4.76275 -3.78701 -0.07056 -0.4693 -8.3337 0.31617 0 0 -2.6838 0 0 0.03624 0.10252 0.0602 0 4.41958 -0.34791 0 -2.3716 -0.37922 0.43396 -4.53654
ILE_142 -9.36833 0.59663 3.52334 -0.48915 0.42211 0.09851 2.58344 -2.8726 -0 -0 -1.74984 -0.15195 0 0 0 0 0 0.00259 0.01822 0.01899 0.66107 0 -0.55781 0 0.73287 -0.10545 0.40369 -6.23368
VAL_143 -7.59074 0.73353 1.70591 -0.26736 0.2027 0.05021 1.89866 -2.08057 -0.00295 -0.01459 -0.98747 0.03503 0 0 0 0 0 0.00195 -0.08023 2e-05 0.14757 0 -0.45512 0 1.9342 -0.16164 0.45341 -4.47747
SER_144 -4.13603 0.47813 4.68833 -0.03058 0 0.0539 2.76407 -2.20864 -0.01112 -0.12667 -2.65538 -1.03685 0 0 -0.80102 0 0 0.00585 -0.01564 0.12689 0.9861 0 -0.03638 0.61192 -0.77834 -0.47169 0.4609 -2.13225
SER_145 -2.30052 0.21923 2.4966 -0.02896 5e-05 0.04643 0.92507 -1.22856 -0.01668 -0.15739 0.52599 -0.99351 0 0 0 0 0 0.01417 -0.04204 0.00021 0.15603 0 -0.29775 0.60065 -0.77834 -0.49759 0.22817 -1.12875
ASP_146 -2.72812 0.34444 2.87764 -0.11315 0.00777 0.34797 0.91857 -1.37042 -0.00679 -0.04733 -0.05402 -0.31849 0 0 -0.80102 0 0 0.01319 -0.02254 0.00275 0 1.92224 -0.18942 0 -2.3716 -0.41885 0.20242 -1.80474
PHE_147 -8.6863 0.7311 5.14063 -0.64051 0.06812 0.36777 3.73737 -3.29744 -0 -0 -2.78364 0.0991 0 0 0 0 0 0.00569 -0.06276 0.01184 0 2.18486 -0.25511 0 1.0402 -0.11032 0.48366 -1.96573
LEU_148 -6.59335 0.97562 3.81394 -0.48185 0.26694 0.1154 2.04017 -2.30231 -0.01572 -0.14342 -0.73208 0.25731 0 0 0 0 0 0.01058 -0.07876 0.01242 0.29388 0 -0.26693 0 0.18072 -0.10379 0.57963 -2.17161
SER_149 -1.70072 0.16136 2.3782 -0.03069 0.00049 0.05156 0.49317 -1.13676 -0 -0 0.41044 -0.95436 0 0 0 0 0 0.00504 -0.05935 0.00269 0.16604 0 -0.3576 0.63458 -0.77834 -0.45882 0.3237 -0.84938
ASN_150 -3.51974 0.22751 3.38703 -0.195 0.03161 0.31217 1.70683 -1.79666 -0 -5e-05 -1.49433 -0.48338 0 0 0 0 0 0.00185 -0.0501 0.00083 0 2.01942 -0.47083 0 -0.93687 -0.64975 0.1817 -1.72774
MET_151 -7.94422 1.54099 2.34555 -0.36108 0.19843 0.03871 2.1438 -1.8336 -0.01572 -0.14342 -0.48584 0.13394 0 0 0 0 0 0.00308 -0.00094 0.6822 1.20477 0 -0.02249 0 0.60916 -0.58746 0.47798 -2.01617
SER_152 -3.03132 0.41624 3.35782 -0.03409 0.00213 0.06509 1.83388 -1.53728 -0 -0 -1.94754 -0.7716 0 0 0 0 0 0.00811 -0.05436 0.00513 0.06942 0 -0.13918 0.60484 -0.77834 0.14456 0.47531 -1.31117
MET_153 -6.3367 0.73665 1.13799 -0.52144 0.21303 0.26108 0.63158 -1.14161 -0 -0 -0.01312 -0.38306 0 0 0 0 0 0.01637 -0.0264 0.23361 2.14087 0 -0.1433 0 0.60916 0.56268 0.38678 -1.63584
ASP_154 -2.64958 0.05094 3.87724 -0.20501 0.06944 0.66239 1.53797 -1.66718 -0.01943 -0.12467 -2.33939 -1.45993 0 0 0 -0.95071 0 0.02909 -0.071 0.0511 0 2.0123 -0.782 0 -2.3716 0.30875 0.39457 -3.64669
PHE_155 -6.58958 0.79169 1.2024 -0.6419 0.06249 0.34736 0.39867 -1.34581 -0 -0 0.00073 0.04726 0 0 0 0 0 0.01405 0.02047 0.02522 0 2.24787 -0.2122 0 1.0402 0.30516 0.24046 -2.04545
GLN_156 -3.44273 0.27045 4.08121 -0.59844 0.0926 0.57036 1.09521 -1.81528 -0 -0 -1.56745 -0.80951 0 0 0 -0.95071 0 0.13757 -0.06168 0.03204 0 2.99844 0.20536 0 -0.18838 0.42729 0.26498 0.74134
ASN_157 -3.9226 0.08284 3.93862 -0.28896 0.07821 0.48305 1.86671 -1.96094 -0.01166 -0.11406 -1.6293 -0.73817 0 0 -1.67225 0 0 0.0467 -0.08827 0.01832 0 1.86305 -0.47238 0 -0.93687 0.1493 0.26583 -3.04282
HIS_D_158 -3.96654 0.39913 2.94756 -0.3742 0.02946 0.48742 1.09299 -1.59148 -0 -0 -1.03586 -0.40237 0 0 0 0 0 0.03375 -0.03368 0.06182 0 1.57499 -0.39103 0 -0.45461 -0.36083 0.29844 -1.68504
LEU_159 -4.48638 0.50053 1.94492 -0.45152 0.10919 0.10327 1.31359 -1.58816 -0 -0 0.35821 0.0835 0 0 -0.78052 0 0 0.05774 0.20194 0.0822 2.6129 0 -0.18195 0 0.18072 0.04363 0.43125 0.53507
GLY_160 -1.51398 0.12356 1.97683 -5e-05 0 0 0.88949 -0.95628 -0 -0 0.20457 -0.38051 0 0 -0.89173 0 0 0.02227 -0.18719 0 0 0 -1.41834 0 0.83697 -0.22638 0.4745 -1.04628
SER_161 -1.74345 0.08811 2.39468 -0.03242 0.00145 0.0564 0.95934 -1.06 -0.00924 -0.10763 -0.6713 -1.01395 0 0 -0.55522 0 0 0.03723 -0.05893 0.00038 0.28692 0 -0.30194 0.62157 -0.77834 -0.89921 0.44646 -2.33909
CYS:disulfide_162 -3.64968 0.37208 2.58654 -0.06837 0.00147 0.04953 0.62725 -1.36868 -0 -0 0.85008 -0.35023 0 0 0 0 1.00283 0.03948 -0.06732 0.00066 0.57617 0 0.05779 0 3.6196 -0.67602 0.54397 4.14715
GLN_163 -2.96803 0.07959 2.91636 -0.65627 0.14674 0.71063 1.23513 -1.49159 -0.00935 -0.10545 -1.07618 -0.69654 0 0 -1.14981 0 0 0.08077 -0.00255 0.05204 0 2.2028 -0.019 0 -0.18838 -0.42575 0.46301 -0.90183
LYS_164 -1.70136 0.06355 1.76573 -0.34946 0.03956 0.14727 0.34853 -0.82427 -0.00049 -0.00759 -0.31404 0.19907 0 0 0 0 0 0.02331 -0.05393 0.00689 1.79514 0 -0.00534 0 -1.5107 -0.39373 0.24336 -0.52851
CYS:disulfide_165 -4.59761 0.33085 2.48824 -0.05296 0 0.03606 1.06833 -1.31016 -0 -0 0.69041 -0.3169 0 0 0 0 -0.57661 0.02025 0.0586 0.01538 1.55172 0 0.26807 0 3.6196 -0.55363 0.15991 2.89956
ASP_166 -4.47332 0.71515 5.74183 -0.18641 0.02102 0.57488 2.74053 -2.3291 -0.004 -0.02931 -3.29259 -1.01153 0 0 -0.94202 -0.37527 0 0.01989 -0.00492 0.02144 0 3.15083 -0.24528 0 -2.3716 -0.30141 0.78758 -1.79362
PRO_167 -2.23819 0.55871 2.16757 -0.08971 0.0007 0.05601 0.75597 -0.87128 -0 -0 0.51842 0.67167 0 0 0 0 0 0.0321 -0.17227 0.00246 0.6132 0 -0.53694 0 -2.4119 -0.21741 0.9504 -0.21048
SER_168 -2.31355 0.1868 3.17154 -0.03935 0.00145 0.05286 1.56617 -1.29088 -0 -0 -2.82873 -0.31612 0 0 -0.94202 -0.37527 0 0.11734 -0.05191 0.00099 0.18979 0 -0.35844 1.74553 -0.77834 -0.47905 0.41892 -2.3223
CYS:disulfide_169 -6.16381 1.22536 4.1925 -0.0625 0.00129 0.04381 2.26274 -2.17973 -0.004 -0.02931 -1.63805 -0.37707 0 0 0 0 -0.58973 0.08701 -0.01769 0.10809 0.54516 0 0.16678 0 3.6196 -0.48515 1.33167 2.03697
PRO_170 -3.51747 0.89898 2.74554 -0.11545 0.00451 0.0831 1.34722 -1.25039 -0.03293 -0.18767 -1.04345 0.27473 0 0 0 0 0 0.11855 -0.06457 0.02644 0.10038 0 -0.82816 0 -2.4119 -0.2618 1.52643 -2.5879
ASN_171 -1.99921 0.13648 2.34994 -0.20047 0.04695 0.33287 0.9048 -1.10069 -0.01581 -0.10086 0.13555 -1.05193 0 0 0 0 0 0.01887 0.14516 0.02409 0 1.79235 -0.94482 0 -0.93687 0.29148 0.66243 0.49032
GLY_172 -2.50851 0.29471 2.60865 -5e-05 0 0 1.25994 -1.31169 -0 -0 -1.65784 -0.39946 0 0 0 0 0 0.01015 -0.03698 0 0 0 -1.19662 0 0.83697 -0.05418 0.29902 -1.85587
SER_173 -6.18458 0.72357 6.06102 -0.03568 0.00854 0.02899 3.27696 -2.84148 -0.04879 -0.31638 -3.21263 -0.1779 0 0 -0.40186 -0.69482 0 0.064 -0.07965 0.00194 0.81882 0 0.47441 1.84885 -0.77834 -0.16508 0.40682 -1.22327
CYS:disulfide_174 -7.53475 0.7391 4.88888 -0.03765 0 0.01728 2.24955 -2.71719 -0.02743 -0.16216 -0.25497 -0.17972 0 0 -0.82335 0 -0.57661 0.01072 -0.01154 0.12023 0.60012 0 -0.09803 0 3.6196 0.30421 0.57033 0.69661
TRP_175 -12.0801 0.96793 3.64178 -0.96241 0.04892 0.40734 2.3842 -3.09706 -0.00541 -0.03818 -1.24079 -0.3615 0 0 0 0 0 0.01609 -0.05646 0.03308 0 1.9248 -0.05262 0 1.6906 -0.15974 0.42073 -6.51877
GLY_176 -3.81168 0.27754 3.51681 -0.00239 0 0 1.1784 -1.81137 -0 -0 -0.27394 -0.40449 0 0 0 0 0 0.05604 -0.08293 0 0 0 -1.47819 0 0.83697 0.06087 0.32364 -1.61473
ALA_177 -2.67058 0.10857 1.93609 -0.0209 0 0 0.51672 -1.20358 -0 -0 -0.56431 -0.18786 0 0 -0.51962 0 0 0.06783 0.03685 0 0 0 -0.09494 0 1.8394 0.03586 0.29004 -0.43043
GLY_178 -2.9891 0.1537 3.55037 -0.00027 0 0 1.37799 -1.71267 -0.00049 -0.00759 -0.67421 -0.17476 0 0 0 0 0 0.12909 -0.10713 0 0 0 -1.51636 0 0.83697 -0.0167 0.18875 -0.9624
GLU_179 -2.73307 0.20181 3.6706 -0.34493 0.09692 0.42992 1.28273 -1.53877 -0.00756 -0.08965 -0.83028 -0.66075 0 0 0 0 0 0.00209 -0.06365 0.03553 0 3.3073 -0.2379 0 -2.7348 -0.04944 0.09371 -0.1702
GLU_180 -3.3206 0.21663 4.08456 -0.51906 0.20028 1.45897 0.85949 -1.77263 -0 -0 -0.57972 -2.983 0 0 0 0 0 0.01378 -0.09793 0.05824 0 3.37246 -0.24775 0 -2.7348 -0.56695 0.22791 -2.33013
ASN_181 -7.13068 0.39607 6.81172 -0.1955 0.03468 0.30809 2.96343 -3.28412 -0.00467 -0.04304 -4.13212 -0.52172 0 0 -0.51962 0 0 0.01712 -0.03619 0.12792 0 2.12459 -0.41339 0 -0.93687 -0.6868 0.32535 -4.79573
CYS:disulfide_182 -5.13287 0.71836 3.43348 -0.06687 0.00038 0.04862 1.48038 -1.83811 -0.02186 -0.20832 -1.09806 -0.33774 0 0 0 0 -0.58973 0.02629 -0.05882 0.08602 0.57705 0 0.08712 0 3.6196 -0.70461 0.48303 0.50332
GLN_183 -8.38289 0.33417 5.9389 -0.36425 0.06845 0.22868 2.83667 -3.09819 -0.04444 -0.26416 -2.59514 -0.20906 0 0 -1.19633 0 0 0.03749 0.16591 0.04398 0 2.76118 0.11516 0 -0.18838 -0.38271 0.3982 -3.79676
LYS_184 -3.70705 0.11001 3.79537 -0.61032 0.14895 0.28222 1.16063 -1.6575 -0.04559 -0.23455 -1.07716 0.2572 0 0 0 0 0 0.04004 -0.07989 0.23722 2.04635 0 0.1624 0 -1.5107 -0.05836 0.35427 -0.38646
LEU_185 -6.98288 0.45952 2.66064 -0.47296 0.18471 0.10055 0.55293 -1.93049 -0.03312 -0.10368 -0.90268 0.14645 0 0 0 0 0 0.0153 -0.04732 0.0816 0.90142 0 -0.35802 0 0.18072 -0.06884 0.36246 -5.25367
THR_186 -6.55278 0.38716 5.76282 -0.11639 0.05479 0.07057 3.55332 -2.81735 -0.02392 -0.31756 -3.43775 -0.91796 0 0 -1.55154 0 0 0.01778 -0.0094 0.00367 0.07074 0 -0.68976 2.28513 -1.0874 -0.12873 0.68746 -4.75709
LYS_187 -6.18092 0.45494 6.82884 -0.77186 0.18704 0.65028 2.57868 -2.82675 -0.02052 -0.16151 -2.79436 -0.00362 0 0 -0.90521 0 0 0.05022 0.04243 0.17753 2.54922 0 -0.09235 0 -1.5107 0.44731 0.71119 -0.59012
ILE_188 -5.03836 0.35925 2.58682 -0.71059 0.50087 0.25898 1.41851 -1.50268 -0 -0 -1.096 0.07457 0 0 -0.6568 0 0 0.08617 -0.09039 0.04096 1.07745 0 0.42929 0 0.73287 0.38774 0.52718 -0.61414
ILE_189 -5.80723 0.63493 2.61579 -0.61599 0.48137 0.19723 0.77515 -1.87308 -0.02777 -0.165 -0.46476 0.101 0 0 0 0 0 0.08351 0.09677 0.01793 0.67659 0 0.32457 0 0.73287 -0.14645 0.57213 -1.79044
CYS:disulfide_190 -5.63245 0.68044 3.56383 -0.03957 0 0.01478 1.5253 -1.92208 -0.02052 -0.16151 -0.34203 -0.16742 0 0 0 0 -0.60389 0.04409 0.03063 0.07288 0.21062 0 0.13189 0 3.6196 -0.22934 0.47057 1.24582
ALA_191 -4.46605 0.51561 2.45063 -0.02464 0 0 1.58179 -1.78205 -0.02587 -0.13434 -0.87434 -0.17889 0 0 0 0 0 0.01148 -0.01973 0 0 0 -0.19145 0 1.8394 -0.53706 0.26854 -1.56698
GLN_192 -2.16135 0.15292 1.79347 -0.74557 0.30959 1.08278 0.61766 -0.9254 -0 -0 -0.07807 -2.25122 0 0 0 0 0 0.00579 -0.07249 0.03208 0 2.92884 -0.07238 0 -0.18838 -0.50607 0.21224 0.13443
GLN_193 -4.34943 0.59947 3.49494 -0.2992 0.05055 0.26963 0.98263 -1.5953 -8e-05 -0.0022 -0.33732 -0.62141 0 0 0 0 0 0.01403 -0.06998 0.00358 0 2.89868 -0.21088 0 -0.18838 -0.49649 0.20099 0.34384
CYS:disulfide_194 -5.65778 0.51988 3.67106 -0.06733 0.00339 0.05 1.64553 -1.97178 -0 -0 -0.16918 -0.43269 0 0 0 0 -0.53072 0.01719 -0.06699 0.04838 0.3379 0 0.02966 0 3.6196 -0.21008 0.15731 0.99336
SER_195 -2.57649 0.07436 2.65047 -0.0367 0.00219 0.0468 0.98817 -1.16908 -0.00078 -0.01788 -0.75025 -0.77942 0 0 0 -0.83251 0 0.04368 -0.05301 0.1872 0.30014 0 -0.29286 1.82764 -0.77834 -0.24045 0.28738 -1.11974
GLY_196 -3.08731 0.11069 3.19065 -0.00047 0 0 1.31028 -1.55775 -0.01058 -0.11923 -0.69721 -0.19576 0 0 0 0 0 0.09764 0.04631 0 0 0 -1.04235 0 0.83697 0.28644 0.28036 -0.55133
ARG_197 -7.63268 0.17827 7.56085 -0.64081 0.09187 0.40221 1.64688 -3.02424 -0.02507 -0.22946 -3.19169 0.30453 0 0 0 0 0 0.11217 0.1495 0.28095 2.34864 0 -0.00019 0 -1.2888 0.73502 0.33212 -1.88993
CYS:disulfide_198 -7.29969 0.67242 4.39046 -0.06928 0.0015 0.06477 2.59513 -2.35738 -0 -0 -0.65274 -0.33168 0 0 0 0 -0.60389 0.04642 -0.00577 0.01442 0.32349 0 -0.31778 0 3.6196 0.04113 0.54372 0.67483
ARG_199 -6.41913 0.31101 5.95693 -0.65863 0.11082 0.45679 2.57907 -2.59929 -0 -0 -2.78318 0.38351 0 0 -0.54266 0 0 0.0497 0.09648 0.05354 1.55848 0 -0.04939 0 -1.2888 -0.27432 0.46749 -2.59162
GLY_200 -3.7427 0.38699 3.74986 -0.00167 0 0 1.47513 -1.89646 -0.02587 -0.13434 -0.1413 -0.36339 0 0 0 0 0 0.03292 -0.01044 0 0 0 -1.48968 0 0.83697 0.02417 0.31622 -0.98361
LYS_201 -2.4797 0.19578 2.31616 -0.42984 0.0574 0.2506 0.74742 -1.13998 -0 -0 -0.55085 0.14386 0 0 0 0 0 0.02266 -0.04424 0.00321 1.53441 0 -0.04094 0 -1.5107 0.03675 0.70528 -0.18274
SER_202 -4.55724 0.80966 6.01173 -0.0291 0 0.04757 3.11988 -2.63356 -0 -0 -2.75404 -0.99051 0 0 -1.57039 0 0 0.00643 0.33261 0.01513 1.31533 0 0.06868 0.62853 -0.77834 -0.37537 1.5452 0.21221
PRO_203 -4.47193 0.61186 2.6567 -0.06549 0 0.04127 1.22705 -1.20323 -0.01791 -0.15829 -0.41681 0.61794 0 0 0 0 0 0.00909 -0.18782 0.04745 0.21663 0 -0.4434 0 -2.4119 -0.11028 1.12177 -2.93729
SER_204 -4.08764 0.69107 4.61123 -0.02935 0 0.04795 2.43634 -2.03874 -0 -0 -1.01696 -0.99269 0 0 -1.21043 0 0 0.01331 0.03259 0.03089 0.20543 0 -0.35269 0.60017 -0.77834 -0.2102 0.50915 -1.53891
ASP_205 -7.15981 0.62474 8.90641 -0.10917 0.01135 0.3368 3.99495 -3.82298 -0.0039 -0.03379 -5.38456 -0.34481 0 0 -0.90262 0 0 0.01015 0.01776 0.07107 0 2.36417 -0.19787 0 -2.3716 -0.49044 0.51394 -3.9702
CYS:disulfide_206 -5.25057 0.47276 3.76798 -0.05841 0.0004 0.03985 1.67036 -1.95858 -0.01791 -0.15829 -1.02798 -0.3422 0 0 0 0 -0.53072 0.02308 -0.04269 0.21243 0.58467 0 0.07023 0 3.6196 -0.52416 0.34482 0.89467
CYS:disulfide_207 -5.71531 0.39186 3.81168 -0.04719 0 0.0315 2.24061 -2.03484 -0 -0 -0.3095 -0.33151 0 0 0 0 -0.58468 0.06163 0.08278 0.08633 1.94952 0 -0.07629 0 3.6196 -0.36225 0.24882 3.06275
HIS_208 -8.86354 1.64421 7.70984 -1.14639 0.28655 1.57879 2.77953 -3.83091 -0.00289 -0.01577 -2.30632 -0.15101 0 0 -0.83224 0 0 0.3775 0.33855 0.00188 0 2.22845 0.18827 0 -0.45461 -0.05949 0.87263 0.34303
ASN_209 -3.38623 0.18701 3.94087 -0.21217 0.06067 0.3393 1.72872 -1.84849 -0.01327 -0.09648 -0.15667 -0.3445 0 0 0 -0.83251 0 0.2139 -0.06668 0.00331 0 1.62653 0.11049 0 -0.93687 0.00156 1.24828 1.56679
GLN_210 -7.61807 1.09984 6.96329 -0.72189 0.19241 0.76587 2.91431 -3.21927 -0.06691 -0.40111 -2.77595 -0.62066 0 0 -0.83224 -0.83535 0 0.04349 -0.07272 0.0851 0 2.38842 -0.20408 0 -0.18838 -0.33541 1.02252 -2.41678
CYS:disulfide_211 -7.18076 1.35454 4.48216 -0.05561 0.00032 0.03821 1.87345 -2.42406 -0.02001 -0.17853 -0.59893 -0.41039 0 0 0 0 -0.54863 0.19704 -0.02375 0.61 0.91901 0 0.15376 0 3.6196 -0.25911 0.93007 2.47836
ALA_212 -5.53191 0.63607 3.19095 -0.01957 0 0 2.87069 -2.35842 -0.00445 -0.01301 -2.50048 -0.17939 0 0 0 0 0 0.13628 -0.03004 0 0 0 0.21235 0 1.8394 0.27761 0.4403 -1.03361
ALA_213 -5.05636 0.50737 2.37882 -0.01112 0 0 1.72704 -1.7418 -0.00425 -0.07354 -2.69734 -0.41499 0 0 -1.30493 0 0 0.64549 -0.00859 0 0 0 0.58381 0 1.8394 2.81393 0.58499 -0.23204
GLY_214 -3.81735 0.31771 3.5178 -0.00208 0 0 1.95059 -1.85169 -0.01593 -0.08039 -1.5654 -0.39673 0 0 0 0 0 0.08344 -0.00971 0 0 0 -1.15888 0 0.83697 2.85097 0.44668 1.10601
CYS:disulfide_215 -5.80491 0.70143 2.73399 -0.03548 0 0.01658 1.08947 -1.55789 -0 -0 -0.39418 -0.18405 0 0 0 0 -0.58468 0.05603 0.01478 0.132 0.70097 0 -0.24818 0 3.6196 0.31223 0.26008 0.82778
THR_216 -2.83788 0.08428 2.37235 -0.13025 0.09737 0.07911 1.26697 -1.18433 -0 -0 -1.09927 -1.10995 0 0 0 0 0 0.03931 -0.05334 0.06778 0.02236 0 -0.43552 2.24726 -1.0874 -0.12969 0.33141 -1.45943
GLY_217 -3.98169 0.62839 4.02554 -0.00221 0 0 1.42317 -1.91909 -7e-05 -0.00118 0.07695 -0.39125 0 0 0 0 0 0.00631 -0.11215 0 0 0 -1.33186 0 0.83697 -0.05865 0.57635 -0.22447
PRO_218 -3.87051 0.20647 2.52452 -0.10256 0.00791 0.0646 0.78748 -1.03502 -0 -0 -0.40371 0.63232 0 0 0 0 0 0.02043 0.00021 0.01416 0.30103 0 0.02386 0 -2.4119 0.19907 0.91752 -2.12415
ARG_219 -7.41222 0.57747 9.1524 -0.68654 0.12465 0.45525 4.05461 -3.75416 -0 -0 -5.53514 0.76689 0 0 -0.96348 -1.50626 0 0.05688 -0.01371 0.05698 1.68989 0 -0.05323 0 -1.2888 0.03638 0.82626 -3.41588
GLU_220 -5.93579 0.72419 6.04385 -0.47737 0.31883 1.47874 2.23878 -2.70519 -0.03317 -0.22421 -2.08774 -3.07481 0 0 0 0 0 0.14362 0.00949 0.0067 0 3.7987 -0.32574 0 -2.7348 -0.34614 0.60963 -2.57242
SER_221 -3.4036 0.45058 3.64465 -0.03169 0.00667 0.05361 0.92529 -1.74363 -0.04215 -0.24448 0.4826 -1.01471 0 0 0 0 0 0.07793 -0.06768 0.05542 0.43771 0 -0.22128 0.6267 -0.77834 -0.6212 0.51235 -0.89526
ASP_222 -7.02135 0.45881 9.44837 -0.11335 0.0181 0.34828 4.74749 -3.91627 -0.00284 -0.02496 -7.27481 -0.38527 0 0 -0.96348 -1.50626 0 0.02428 -0.05506 0.02488 0 2.49934 -0.27966 0 -2.3716 -0.68061 0.57075 -6.45523
CYS:disulfide_223 -6.25919 0.91255 3.82821 -0.07109 0.00141 0.05369 1.2424 -2.11653 -0.02474 -0.12921 0.03424 -0.34563 0 0 0 0 -0.54863 0.07504 0.05463 0.01387 0.52307 0 0.04149 0 3.6196 -0.64399 1.01702 1.27823
LEU_224 -5.39305 0.2382 2.79921 -0.47073 0.14705 0.10132 1.55497 -1.85379 -0 -0 -0.92795 0.22768 0 0 0 0 0 0.00851 -0.01999 0.08117 0.54974 0 -0.18968 0 0.18072 -0.24705 0.71568 -2.49801
VAL_225 -7.21919 1.09918 2.75631 -0.2933 0.296 0.07376 2.02578 -2.4084 -0.02353 -0.12473 -1.31873 -0.45728 0 0 0 0 0 0.15006 -0.04697 0.00032 0.2172 0 -0.55102 0 1.9342 -0.06175 0.59054 -3.36154
CYS:disulfide_226 -6.06884 0.72838 3.39426 -0.06743 0.00052 0.04984 1.4928 -2.0412 -0 -0 -1.16094 -0.35375 0 0 -0.45012 0 -0.3482 0.034 -0.02998 0.04821 0.52035 0 0.04313 0 3.6196 -0.34678 0.57323 -0.36293
ARG_227 -7.21189 0.90796 5.36683 -1.49279 0.34493 1.45783 2.30853 -2.62334 -0.03592 -0.22505 -2.23856 -1.16901 0 0 -0.37026 -0.49339 0 0.02862 -0.03715 0.07395 3.33247 0 -0.04674 0 -1.2888 -0.41242 0.79572 -3.02848
LYS_228 -5.8895 0.40781 5.63277 -0.27771 0.0282 0.12031 2.57244 -2.38551 -0.05669 -0.33879 -3.51318 -0.07513 0 0 0 -0.64684 0 0.02087 -0.0026 0.02092 1.5863 0 0.1745 0 -1.5107 0.97639 1.04869 -2.10745
PHE_229 -10.0829 1.01039 4.71869 -0.61517 0.06059 0.311 3.09213 -3.13661 -0 -0 -3.49699 0.07618 0 0 0 0 0 0.14655 -0.02786 0.02678 0 2.02735 -0.0659 0 1.0402 1.05606 0.59683 -3.26265
ARG_230 -7.86424 0.43674 7.80315 -0.74097 0.23984 0.40187 2.80918 -3.69007 -0.05385 -0.36706 -4.20431 0.32964 0 0 -0.90524 0 0 0.02307 0.04283 0.27305 2.35188 0 0.20938 0 -1.2888 0.13937 0.67061 -3.38394
ASP_231 -5.68186 0.38832 7.68601 -0.2284 0.02797 0.74978 3.46246 -3.01798 -0.03755 -0.32813 -5.64371 -0.67965 0 0 0 -0.74632 0 0.02758 0.05793 0.02871 0 2.0506 -0.63335 0 -2.3716 0.22074 0.92637 -3.7421
GLU_232 -2.96582 0.24952 4.47813 -0.191 0.03808 0.28473 1.27997 -1.86787 -0.01001 -0.08732 -2.59566 -0.56776 0 0 -0.90524 0 0 0.0324 -0.00164 0.0237 0 2.48759 0.09402 0 -2.7348 1.59966 0.76003 -0.59929
ALA_233 -3.25098 0.48818 3.15854 -0.02338 3e-05 0 1.05533 -1.76883 -0.03334 -0.23652 -1.2611 -0.32643 0 0 0 0 0 0.0615 0.09539 0 0 0 0.50203 0 1.8394 2.0272 0.39974 2.72675
THR_234 -6.1547 0.46141 5.48661 -0.1393 0.05735 0.10225 2.00904 -2.6637 -0.02805 -0.23015 -1.82487 -1.0363 0 0 0 0 0 0.02701 0.03322 0.02988 0.19322 0 -0.2794 2.49498 -1.0874 0.35286 0.53543 -1.66062
CYS:disulfide_235 -7.10565 0.8313 4.20149 -0.06165 0.00028 0.044 1.95688 -2.1015 -0 -0 -1.02284 -0.41201 0 0 0 0 -0.3482 0.02472 -0.00534 0.16303 0.53542 0 0.11446 0 3.6196 -0.05625 0.72873 1.10648
LYS_236 -6.64997 0.3117 6.40872 -0.47005 0.12456 0.25129 2.60391 -2.66829 -7e-05 -0.00018 -1.89526 -0.01548 0 0 0 0 0 0.0325 0.03043 0.09878 1.80618 0 0.01153 0 -1.5107 -0.03295 0.47843 -1.08492
ASP_237 -4.5022 0.47868 5.4889 -0.18661 1e-05 0.60646 2.16846 -2.32072 -0 -0 -3.52926 -0.13674 0 0 0 -1.48219 0 0.19527 0.29842 0.34057 0 3.33902 0.17896 0 -2.3716 -0.099 0.43447 -1.0991
THR_238 -4.18174 0.48508 2.7068 -0.13137 0.088 0.1054 0.81577 -1.44683 -0 -0 -1.28877 -0.5523 0 0 -0.48001 0 0 0.10138 0.15513 0.49201 0.17594 0 -0.18724 2.255 -1.0874 -0.2302 0.83943 -1.36592
CYS:disulfide_239 -5.2546 0.6104 2.75814 -0.0389 0 0.01459 0.73217 -1.30881 -0 -0 -0.94791 -0.15524 0 0 -0.48001 0 -0.79656 0.04874 0.00273 0.00013 0.21991 0 0.33907 0 3.6196 0.00623 1.4352 0.80487
PRO_240 -4.861 0.65494 3.94067 -0.12319 0.00652 0.09105 1.63535 -1.47686 -0 -0 -1.05695 0.19506 0 0 0 0 0 0.02461 -0.06511 0.02924 0.13526 0 -0.78309 0 -2.4119 0.23277 1.65839 -2.17424
PRO_241 -4.36728 0.66092 3.23572 -0.12037 0.00056 0.08843 1.72288 -1.5158 -0 -0 -1.36472 0.27316 0 0 -0.69721 0 0 0.01172 -0.01128 0.01878 0.20447 0 -1.11446 0 -2.4119 -0.36455 1.09359 -4.65734
LEU_242 -5.45396 0.46979 2.10723 -0.48592 0.21602 0.11563 1.0817 -1.70627 -0.01507 -0.07854 -1.2605 0.21747 0 0 0 0 0 0.00783 -0.04648 0.10572 0.29809 0 -0.30229 0 0.18072 -0.57326 0.39273 -4.72936
MET_243 -6.92653 0.51695 3.14452 -0.43089 0.17142 0.05915 0.66393 -1.96575 -0 -0 -0.32727 -0.17308 0 0 0 0 0 0.04211 -0.01534 0.03236 1.65871 0 0.04548 0 0.60916 -0.14388 0.30728 -2.73169
LEU_244 -6.09381 0.49908 3.80426 -0.47736 0.27265 0.08853 2.22975 -2.29463 -0 -0 -2.55224 0.10738 0 0 0 0 0 0.01959 0.00748 0.01464 0.59703 0 -0.26107 0 0.18072 -0.08779 0.22281 -3.72296
TYR_245 -11.1782 1.4626 4.27889 -0.85259 0.06244 0.17596 2.82235 -3.10627 -0.01502 -0.14588 -1.84472 -0.42362 0 0 -1.29762 0 0 0.02015 -0.02569 0.00087 0 2.46925 -0.04158 0.1455 1.2797 -0.25444 0.66274 -5.8052
ASN_246 -6.06784 0.74565 6.485 -0.32486 0.1379 0.5699 3.86174 -3.15945 -0.02236 -0.22614 -4.09127 -0.66215 0 0 -0.8516 0 0 0.03469 0.03525 0.00118 0 1.91083 -0.51097 0 -0.93687 -0.33065 1.32734 -2.07469
PRO_247 -4.8712 0.86168 2.10372 -0.09705 0.00313 0.06125 0.93345 -1.24681 -0.01535 -0.15088 -0.34229 0.65206 0 0 0 0 0 0.10274 -0.12577 0.01481 0.5631 0 -0.50104 0 -2.4119 -0.33033 1.40449 -3.39219
THR_248 -3.24692 0.41368 2.32507 -0.13954 0.07694 0.09895 1.07979 -1.37566 -0.01294 -0.12429 -0.83826 -0.85234 0 0 -0.8516 0 0 0.44337 0.32481 0.0286 0.07018 0 -0.29952 2.29302 -1.0874 0.05756 0.82465 -0.79186
THR_249 -5.47361 0.83346 5.31475 -0.1063 0.0308 0.0638 1.70253 -2.54284 -0.03427 -0.21246 -0.48567 -1.12208 0 0 0 0 0 0.07196 0.00132 0.00055 0.11472 0 -0.62542 2.30187 -1.0874 0.46645 0.70674 -0.0811
TYR_250 -8.85672 1.21586 4.54126 -0.60633 0.06817 0.35913 3.14745 -2.95201 -0.06416 -0.49085 -2.30805 -0.48862 0 0 0 0 0 0.06128 -0.07473 0.00588 0 2.26133 0.24968 0.01025 1.2797 0.45383 0.90151 -1.28613
GLN_251 -5.22924 0.35892 5.21972 -0.23918 0.03288 0.18181 2.09562 -2.36941 -0.02132 -0.08817 -2.20595 -0.68489 0 0 0 0 0 0.02581 0.0196 0.00271 0 2.98824 -0.04119 0 -0.18838 0.14283 0.58899 0.5894
MET_252 -6.73139 0.46072 2.23856 -0.48936 0.13634 0.05953 0.49958 -1.41985 -0 -0 -0.42846 0.03687 0 0 0 0 0 0.03429 0.05197 0.00518 1.53554 0 -0.02453 0 0.60916 -0.14455 0.36334 -3.20705
ASP_253 -3.89495 0.31604 4.7258 -0.10646 0.00667 0.31377 2.92178 -2.26096 -0 -0 -4.16876 -1.28555 0 0 -0.80111 0 0 0.06617 0.10208 0.00202 0 2.25262 -0.07085 0 -2.3716 -0.01123 0.38561 -3.87891
VAL_254 -3.53642 0.31502 2.1558 -0.28136 0.19892 0.05841 1.26872 -1.23886 -0 -0 -2.20312 0.16058 0 0 -0.80111 0 0 0.02951 -0.05556 0.00163 0.08972 0 -0.41232 0 1.9342 -0.17784 0.37295 -2.12112
ASN_255 -8.06839 1.14948 6.35061 -0.28975 0.1112 0.50056 2.89673 -3.36843 -0.01507 -0.07854 -2.48214 -0.77091 0 0 -1.34776 0 0 0.00559 -0.05942 0.03455 0 1.88712 -0.46489 0 -0.93687 -0.50227 1.19681 -4.25181
PRO_256 -2.50427 0.50493 1.45127 -0.06868 0 0.04284 0.70881 -0.59915 -0 -0 0.16154 0.61471 0 0 0 0 0 0.02073 -0.09889 0.01872 0.18506 0 -0.59922 0 -2.4119 -0.08485 1.19325 -1.46508
GLU_257 -3.01882 0.32604 3.03989 -0.23772 0.04489 0.41653 0.94058 -1.38031 -0 -0 -0.85277 -0.46156 0 0 -0.65056 0 0 0.01676 0.2323 0.01157 0 2.92665 0.23491 0 -2.7348 1.34787 0.27592 0.47739
GLY_258 -3.6612 0.31019 2.44608 -0.0003 0 0 0.65865 -1.44574 -0 -0 -1.64705 -0.22401 0 0 0 0 0 0.01126 -0.06365 0 0 0 0.4337 0 0.83697 1.27471 0.20698 -0.86341
LYS_259 -7.20331 0.319 7.43713 -0.47851 0.09317 0.25366 2.66006 -2.94586 -0 -0 -4.47751 0.15077 0 0 0 -0.74632 0 0.01031 0.00334 0.1683 2.46802 0 0.07514 0 -1.5107 0.0592 0.33683 -3.32726
TYR_260 -9.6653 1.25387 3.34412 -0.62247 0.07156 0.30982 2.92199 -2.8504 -0 -0 -3.54944 -0.07711 0 0 0 0 0 0.00598 0.01866 0.02464 0 2.0201 -0.31374 0.00973 1.2797 -0.11325 0.43312 -5.49842
SER_261 -5.89817 0.27318 4.51242 -0.03347 0.0001 0.0614 2.77286 -2.33008 -0.00032 -0.00123 -2.21581 -0.77762 0 0 0 0 0 0.01269 -0.08073 0.00229 0.46153 0 0.44988 0.62135 -0.77834 0.04638 0.34598 -2.55571
PHE_262 -7.84829 0.68743 3.27335 -0.79108 0.0369 0.16088 2.33729 -2.23256 -0 -0 -1.98873 -0.55184 0 0 0 0 0 0.01038 -0.04962 0.01931 0 2.38932 -0.24823 0 1.0402 0.37675 0.35887 -3.01969
GLY_263 -3.73699 0.58372 3.09351 -0.00022 0 0 1.78459 -1.79544 -0 -4e-05 -0.82252 -0.29604 0 0 -0.83217 0 0 0.0524 -0.23279 0 0 0 -1.34791 0 0.83697 0.15685 0.3176 -2.23849
ALA_264 -3.37695 0.24148 2.34838 -0.02921 0.01494 0 1.5142 -1.5495 -0 -0 -1.77626 -0.47126 0 0 0 0 0 0.01586 -0.0606 0 0 0 0.51376 0 1.8394 0.10996 0.19769 -0.46812
THR_265 -4.90224 0.21256 4.44803 -0.10806 0.04967 0.07486 2.72349 -2.38052 -0 -0 -2.09529 -0.52925 0 0 0 0 0 0.00761 -0.00343 0.00272 0.09212 0 -0.52616 2.31916 -1.0874 -0.06267 0.19727 -1.56754
CYS:disulfide_266 -5.93182 0.64948 3.33001 -0.04031 0 0.01689 0.77504 -1.69703 -0.01632 -0.10887 -1.24239 -0.24429 0 0 0 0 -0.79656 0.00656 0.04745 0.17799 0.27404 0 0.13005 0 3.6196 -0.20499 0.44169 -0.81377
VAL_267 -6.52812 0.45076 3.7518 -0.3068 0.16242 0.06629 2.27459 -2.49142 -0 -0 -2.40664 -0.51178 0 0 0 0 0 0.03255 -0.0215 0.02979 0.26591 0 -0.36435 0 1.9342 -0.18938 0.43484 -3.41684
LYS_268 -2.02039 0.06992 1.58179 -0.3063 0.02765 0.14232 0.35108 -0.74295 -0 -0 -0.0137 -0.03873 0 0 0 0 0 0.02602 -0.01985 0.00025 1.79586 0 -0.05879 0 -1.5107 -0.45928 0.25444 -0.92137
LYS_269 -3.55106 0.20869 2.23275 -0.31423 0.02596 0.12635 0.46116 -1.237 -0.00256 -0.02645 -0.30568 -0.04126 0 0 0 0 0 0.02782 -0.0286 0.00676 2.12306 0 -0.07369 0 -1.5107 -0.06017 0.21447 -1.72437
CYS:disulfide_270 -5.11216 1.00907 1.94295 -0.04257 0 0.01603 0.45288 -1.21912 -0 -0 -0.03429 -0.21276 0 0 0 0 -0.73973 0.01819 -0.04837 0.03939 0.33484 0 0.2289 0 3.6196 0.03098 0.80753 1.09137
PRO_271 -4.32428 0.64241 2.51978 -0.12177 0.0004 0.08987 1.23634 -1.05614 -0.00126 -0.00518 -1.25362 0.26719 0 0 0 0 0 0.06355 -0.05846 0.02377 0.16282 0 -1.15021 0 -2.4119 -0.49685 0.88028 -4.99329
ARG_272 -3.17778 0.45892 3.38606 -0.60583 0.0585 0.3605 1.1133 -1.48785 -0 -0 -1.21901 0.67654 0 0 -0.42126 0 0 0.47073 -0.02534 0.05057 2.27949 0 0.03319 0 -1.2888 -0.59156 0.6949 0.76528
ASN_273 -5.24348 1.09042 5.06415 -0.21426 0.03152 0.38491 1.52184 -2.29037 -0.0132 -0.10407 -2.07158 -0.80175 0 0 -0.53349 0 0 0.14336 0.3694 0.36355 0 1.59073 0.01726 0 -0.93687 -0.03908 1.03611 -0.63491
TYR_274 -7.98079 0.27659 3.47865 -0.58297 0.04334 0.26674 1.92207 -2.2559 -0.01813 -0.14954 -2.2264 -0.14104 0 0 -0.46193 0 0 0.02063 0.40011 0.17553 0 1.93616 -0.38419 0.25217 1.2797 0.08104 1.09338 -2.97475
VAL_275 -8.30078 0.87188 3.52575 -0.27447 0.21402 0.05304 2.57265 -2.94002 -0 -0 -2.77049 0.0425 0 0 0 0 0 0.00318 -0.01704 0.10273 0.19579 0 -0.50818 0 1.9342 -0.29793 0.69114 -4.90201
VAL_276 -6.38636 1.02464 2.74034 -0.28365 0.19147 0.06063 2.4357 -2.11174 -0.00991 -0.10239 -2.76359 -0.04951 0 0 0 0 0 0.01734 -0.0696 0.07768 0.08243 0 -0.45941 0 1.9342 -0.4524 0.40488 -3.71924
THR_277 -6.25728 0.44114 5.24699 -0.11921 0.11378 0.08347 3.48587 -2.81677 -0 -0 -2.93066 -0.72473 0 0 -0.94584 -0.08486 0 0.01365 -0.0121 0.13083 0.08378 0 -0.58641 2.73938 -1.0874 -0.32653 0.45994 -3.09297
ASP_278 -1.83577 0.10824 2.75141 -0.11957 0.02339 0.37133 0.98442 -1.21127 -0.02367 -0.13373 -0.69221 -0.36051 0 0 0 0 0 0.04463 -0.03594 0.01243 0 2.53622 -0.36289 0 -2.3716 -0.32568 0.28899 -0.35179
HIS_D_279 -4.00058 0.35096 3.16778 -0.40305 0.00724 0.51832 0.99821 -1.48921 -0.04246 -0.14919 -0.37189 -0.31565 0 0 -0.44074 0 0 0.01323 -0.04649 0.13194 0 1.59773 -0.25129 0 -0.45461 -0.52928 0.22962 -1.4794
GLY_280 -3.60553 0.63207 3.20729 -5e-05 0 0 1.88657 -1.80123 -0 -0 -1.91153 -0.39254 0 0 0 0 0 0.01732 -0.17083 0 0 0 -1.31897 0 0.83697 -0.61437 0.40976 -2.82507
SER_281 -6.60026 0.48512 5.48984 -0.02671 0 0.06115 3.27015 -2.73158 -0.03967 -0.13559 -1.74337 -0.48076 0 0 -0.50511 -0.08486 0 0.03231 -0.01343 0.03081 0.48286 0 -0.14748 0.6557 -0.77834 -0.34694 0.4379 -2.68824
CYS:disulfide_282 -7.49625 0.89504 3.86359 -0.05203 0.02843 0.02295 2.03807 -2.26743 -0.00032 -0.00128 -2.8766 -0.37514 0 0 -0.45971 0 -0.73973 0.05306 0.036 0.24441 0.8564 0 -0.00831 0 3.6196 0.40024 0.53746 -1.68154
VAL_283 -8.23382 0.67243 3.55505 -0.30822 0.17984 0.06497 2.64156 -2.85801 -0.00379 -0.04155 -2.90993 -0.20936 0 0 0 0 0 0.07714 -0.02422 0.00848 0.32788 0 -0.2675 0 1.9342 0.31677 0.62807 -4.45001
ARG_284 -6.6032 0.39019 4.69232 -0.80666 0.19004 0.55737 2.25102 -2.31312 -0.01097 -0.08456 -2.05278 0.2195 0 0 -0.32232 0 0 0.03346 -0.04575 0.05124 3.16186 0 -0.11253 0 -1.2888 -0.19643 0.47778 -1.81234
ALA_285 -2.65807 0.04939 1.67337 -0.02114 0 0 0.47048 -1.09788 -0.04162 -0.26052 -0.29735 -0.4204 0 0 0 0 0 0.05808 0.0119 0 0 0 -0.56426 0 1.8394 -0.15512 0.20081 -1.21294
CYS:disulfide_286 -3.93174 0.27528 1.59322 -0.0349 0 0.01279 0.29458 -0.96499 -0.02468 -0.15561 -0.09759 -0.10911 0 0 0 0 -0.73745 0.06392 -0.01299 0.08345 0.28226 0 0.08536 0 3.6196 -0.11051 0.10181 0.23272
GLY_287 -1.61349 0.04389 2.34327 -0.00023 0 0 0.86393 -1.08907 -0 -0 0.10575 -0.16608 0 0 0 0 0 0.07776 0.19689 0 0 0 -0.59611 0 0.83697 -0.06722 0.15768 1.09395
ALA_288 -1.05381 0.10501 1.41623 -0.02422 0.00012 0 0.66225 -0.69547 -0 -0 0.72543 -0.32071 0 0 0 0 0 0.20718 -0.07507 0 0 0 -0.39255 0 1.8394 -0.30274 0.81019 2.90124
ASP_289 -3.36951 0.18663 5.14182 -0.22618 0.07028 0.76359 2.12879 -2.18016 -0.00875 -0.09113 -4.40489 -3.40922 0 0 0 -0.5412 0 0.59823 -0.05655 0.35186 0 2.9976 -0.32751 0 -2.3716 -0.58722 0.89273 -4.44239
SER_290 -5.12834 0.36371 4.8567 -0.02397 0 0.02016 1.74049 -2.31009 -0.01287 -0.08027 -0.45502 0.16994 0 0 0 0 0 0.14551 0.08481 0.01531 0.53214 0 -0.12678 0.6534 -0.77834 -0.23924 0.43785 -0.1349
TYR_291 -7.57375 0.83905 5.32832 -0.62432 0.02899 -0.03258 3.70791 -2.82653 -0.02287 -0.27656 -2.46144 -0.41936 0 0 0 0 0 0.17681 0.02029 0.00489 0 1.99198 -0.35683 0.04185 1.2797 0.28966 0.50034 -0.38444
GLU_292 -6.61696 1.1726 6.27664 -0.25508 0.065 0.41326 3.3619 -2.81534 -0.03653 -0.24896 -4.11812 -0.51858 0 0 0 -2.62622 0 0.05656 -0.04372 0.01101 0 3.6113 0.14711 0 -2.7348 0.2537 0.57489 -4.07035
MET_293 -5.86539 0.45704 4.66683 -0.21965 0.07884 0.10809 2.22951 -2.34369 -0.00685 -0.01968 -2.23135 -0.6097 0 0 0 0 0 0.01886 0.01296 0.48315 2.27359 0 -0.10307 0 0.60916 0.02671 0.78819 0.35354
GLU_294 -3.65892 0.20815 3.21667 -0.31992 0.08561 0.39051 0.47627 -1.36397 -0.01042 -0.09651 -0.68089 -0.37515 0 0 0 0 0 0.014 0.03329 0.01968 0 3.0824 0.28399 0 -2.7348 0.11198 0.60085 -0.71718
GLU_295 -4.54637 0.54508 6.48145 -0.19088 0.02154 0.27388 2.49608 -2.57166 -0.04019 -0.15253 -2.25501 -0.66735 0 0 0 0 0 0.03306 -0.01448 0.03987 0 3.26763 -0.10585 0 -2.7348 0.13718 0.41409 0.43073
ASP_296 -2.30545 0.5058 3.5302 -0.12278 0.01894 0.39251 1.37783 -1.42804 -0.00256 -0.02645 -3.08738 -0.62664 0 0 0 0 0 0.00744 0.02618 0.31954 0 2.20032 -0.24104 0 -2.3716 0.12608 0.51602 -1.19108
GLY_297 -1.86497 0.33065 1.94971 -5e-05 0 0 0.38258 -1.00171 -0 -0 -0.33655 -0.40329 0 0 0 0 0 0.0166 -0.13511 0 0 0 -1.40547 0 0.83697 -0.46911 0.3203 -1.77944
VAL_298 -5.96165 0.52197 4.67971 -0.27271 0.19559 0.05509 2.69171 -2.5085 -0 -0 -1.27782 -0.19062 0 0 0 0 0 0.05675 0.01011 0.00702 0.42254 0 -0.79961 0 1.9342 -0.73616 0.37376 -0.79861
ARG_299 -7.40408 0.53839 6.88336 -0.77314 0.19548 0.35292 2.47123 -3.20437 -0.04376 -0.41148 -2.90896 0.50968 0 0 0 -1.04532 0 0.01821 -0.02429 0.13266 3.15029 0 -0.06763 0 -1.2888 -0.33488 0.61793 -2.63654
LYS_300 -7.71705 0.79123 8.06763 -0.2725 0.03088 0.12759 4.03944 -3.37757 -0.03603 -0.14064 -5.91153 -0.22697 0 0 0 0 0 0.00456 0.02111 0.02374 2.11402 0 0.00657 0 -1.5107 -0.2177 0.55513 -3.62878
CYS:disulfide_301 -4.60299 0.50932 2.55491 -0.0439 0.00163 0.01831 0.94296 -1.44831 -0.02627 -0.20617 -0.70554 -0.26675 0 0 0 0 -0.73745 0.10666 -0.03925 0.0103 0.48607 0 0.15795 0 3.6196 -0.1282 0.43661 0.6395
LYS_302 -5.53362 0.41188 6.6856 -0.46037 0.12179 0.25712 2.93662 -2.67622 -8e-05 -0.0002 -4.28707 -0.11654 0 0 0 0 0 0.15955 0.01212 0.04877 1.76902 0 0.03491 0 -1.5107 -0.09822 0.42728 -1.81837
LYS_303 -3.56906 0.19259 4.69424 -0.47609 0.14885 0.24204 1.85898 -1.93751 -0.00718 -0.02782 -4.08051 0.29185 0 0 0 -0.5412 0 0.61175 -0.0494 0.01807 2.61192 0 0.01063 0 -1.5107 -0.3127 0.32349 -1.50774
CYS:disulfide_304 -4.23554 0.24944 2.78166 -0.04368 0 0.016 0.81385 -1.47399 -0.00306 -0.03868 -0.86709 -0.23193 0 0 0 0 -0.04134 0.08058 -0.00728 0.07966 0.39515 0 0.18607 0 3.6196 -0.59434 0.21283 0.89792
GLU_305 -1.53557 0.06363 1.77481 -0.20417 0.02415 0.30918 0.38453 -0.77701 -0.00525 -0.07697 0.32668 -0.62966 0 0 0 0 0 0.03737 0.17895 0.00202 0 3.16564 0.13143 0 -2.7348 -0.25578 0.34185 0.52103
GLY_306 -1.03421 0.15385 1.52347 -0.00044 0 0 0.26704 -0.68715 -0 -0 -0.05669 -0.21015 0 0 0 0 0 0.03847 -0.03534 0 0 0 -1.49865 0 0.83697 0.14088 1.202 0.64005
PRO_307 -1.22142 0.132 1.28531 -0.1334 0.0056 0.09555 0.13019 -0.59113 -0.00053 -0.00198 0.1469 0.17043 0 0 0 0 0 1.14066 -0.0594 0.0102 0.16153 0 -0.79187 0 -2.4119 -0.25222 1.16144 -1.02407
CYS:disulfide_308 -2.42237 0.16485 1.65004 -0.05341 0.00237 0.03565 0.53587 -0.87345 -0 -0 0.47929 -0.4323 0 0 0 0 -0.04134 0.481 0.02892 0.25602 0.37416 0 0.05158 0 3.6196 -0.27981 0.6041 4.18077
ARG_309 -5.05837 0.47461 3.35893 -0.65756 0.10554 0.38562 0.70777 -1.54952 -0 -0 -0.11666 0.83628 0 0 0 0 0 0.05306 -0.05697 0.11176 2.28036 0 0.02688 0 -1.2888 -0.2163 0.47295 -0.1304
LYS_310 -4.90915 0.26283 4.78139 -0.61511 0.19266 0.27967 1.70371 -2.02389 -0.00674 -0.08854 -2.43359 0.30217 0 0 0 0 0 0.01171 -0.04211 0.10813 2.08693 0 0.14663 0 -1.5107 -0.23822 0.36043 -1.63178
VAL_311 -4.80077 0.57716 2.00587 -0.2622 0.14194 0.05236 0.82473 -1.56962 -0 -0 -0.97001 -0.25175 0 0 0 0 0 0.01072 -0.07631 0.03246 0.30199 0 -0.80026 0 1.9342 -0.20448 0.41667 -2.63729
CYS:disulfide_312 -5.56405 0.61538 3.75195 -0.06936 0.00123 0.06419 2.48271 -2.05224 -0 -0 -2.48466 -0.31054 0 0 0 0 -0.58036 0.04325 0.00415 0.00544 1.2089 0 -0.13012 0 3.6196 -0.09011 0.31522 0.83058
ASN_313 -5.41905 0.15361 3.89927 -0.16911 0.02877 0.23183 1.63363 -2.11103 -0.05271 -0.26202 -1.48796 -0.33967 0 0 0 -0.98916 0 0.01025 -0.01077 0.06264 0 1.82717 0.14348 0 -0.93687 0.12275 0.19014 -3.4748
GLY_314 -5.04894 0.3354 4.21522 -0.00026 0 0 2.04233 -2.37658 -0 -0 -1.97873 -0.17287 0 0 0 0 0 0.0047 -0.07325 0 0 0 -0.77613 0 0.83697 -0.03077 0.19108 -2.83183
ILE_315 -8.64192 0.72844 3.10386 -0.59638 0.36748 0.10251 1.62686 -2.47123 -0.01586 -0.09543 -0.86234 0.51685 0 0 0 0 0 0.00675 0.10246 0.01984 0.92614 0 -0.48602 0 0.73287 -0.30356 0.49608 -4.74259
GLY_316 -3.04537 0.32672 2.56901 -7e-05 0 0 0.82746 -1.50928 -0.02634 -0.13521 -0.87937 -0.40028 0 0 0 0 0 0.02102 -0.17299 0 0 0 -1.52147 0 0.83697 -0.6637 0.49276 -3.28013
ILE_317 -6.43404 0.30582 5.61669 -0.60561 0.36965 0.11576 2.50327 -2.90093 -0 -0 -1.25569 0.32279 0 0 0 0 0 0.02429 0.20367 0.03762 0.96229 0 -0.7549 0 0.73287 -0.59708 0.39791 -0.95562
GLY_318 -2.68494 0.43202 3.16027 -0.00016 0 0 1.33637 -1.52449 -0.01151 -0.04563 -1.25392 -0.29418 0 0 0 0 0 0.00512 -0.31309 0 0 0 -1.33589 0 0.83697 -0.19579 0.36493 -1.52391
GLU_319 -3.47637 0.15793 3.9824 -0.5377 0.18516 1.47329 1.5604 -1.73079 -0.05496 -0.30267 -1.24431 -3.07333 0 0 0 -0.98916 0 0.00456 -0.09373 0.00093 0 3.31971 -0.2376 0 -2.7348 -0.23712 0.15697 -3.87118
PHE_320 -10.8076 1.26231 5.34337 -0.62513 0.07601 0.36017 3.12844 -3.53894 -0.00086 -0.00321 -3.29366 0.03138 0 0 0 0 0 0.00602 -0.05106 0.05832 0 2.20537 -0.2329 0 1.0402 -0.48947 0.33171 -5.19951
LYS_321 -4.72853 0.48387 6.61696 -0.43415 0.06077 0.24421 2.40919 -2.83224 -0.01488 -0.09025 -3.73776 0.48239 0 0 0 -0.76988 0 0.01594 -0.1138 0.0292 2.08166 0 -0.04928 0 -1.5107 -0.51583 0.54606 -1.82703
ASP_322 -2.20614 0.29816 4.06969 -0.12473 0.01776 0.38441 1.1141 -1.57907 -8e-05 -0.00099 -3.42979 -0.37765 0 0 0 -0.76988 0 0.00913 -0.06212 0.03231 0 2.62923 -0.33815 0 -2.3716 -0.62673 0.45025 -2.88189
SER_323 -3.78106 0.14155 3.51141 -0.02612 0 0.02085 1.6502 -1.75381 -0.00315 -0.04419 -0.37172 0.077 0 0 0 0 0 0.0109 -0.00988 0.04523 0.42394 0 0.08425 0.60171 -0.77834 -0.28376 0.21002 -0.27496
LEU_324 -2.71608 0.19323 1.42865 -0.50268 0.19281 0.12568 0.34239 -0.96343 -0 -0 0.41756 0.15755 0 0 0 0 0 0.01617 -0.00327 0.02603 0.24093 0 -0.27548 0 0.18072 0.02692 0.21227 -0.9
SER_325 -5.76014 0.298 4.37495 -0.02875 0 0.06735 1.63016 -2.25019 -0 -0 -0.57673 -0.3893 0 0 -0.60698 0 0 0.02964 0.38931 0.00374 0.03394 0 -0.55738 0.67756 -0.77834 -0.19443 0.37419 -3.26339
ILE_326 -7.56212 0.85826 0.48162 -0.46557 0.36133 0.0874 1.31365 -1.65843 -0.02089 -0.14474 -0.79252 0.35744 0 0 0 0 0 0.07177 -0.0169 0.05892 0.4346 0 -0.4364 0 0.73287 -0.4375 0.6042 -6.17299
ASN_327 -7.57643 0.77102 6.30083 -0.32481 0.07684 0.56554 3.47056 -3.48161 -0.01761 -0.16449 -2.51431 -0.7925 0 0 -0.89474 0 0 0.1045 0.08501 0.00374 0 1.73683 -0.43442 0 -0.93687 -0.1186 0.58582 -3.55571
ALA_328 -4.14267 0.33193 1.46778 -0.02528 0.00062 0 0.8286 -1.54792 -0.03621 -0.26978 -0.16001 -0.37863 0 0 0 0 0 0.01689 -0.14374 0 0 0 -0.25854 0 1.8394 -0.06741 0.5405 -2.00446
THR_329 -3.7416 0.37618 3.027 -0.12931 0.10144 0.07452 1.35882 -1.66166 -0.00534 -0.04946 -0.79323 -0.89517 0 0 -0.89474 0 0 0.03983 -0.04562 1e-05 0.03721 0 -0.49054 2.26718 -1.0874 -0.42708 0.49704 -2.44191
ASN_330 -7.52453 0.45509 6.334 -0.16827 0.01494 0.25948 3.84963 -3.3142 -0 -0 -2.07628 -0.23455 0 0 -0.60698 0 0 0.07339 0.12923 0.00659 0 2.02486 0.1793 0 -0.93687 0.29208 0.45347 -0.78961
ILE_331 -8.62101 1.06688 2.55898 -0.59524 0.30124 0.18352 2.25717 -2.50897 -0 -0 -1.7405 0.06501 0 0 0 0 0 0.07109 -0.08222 0.11414 1.33594 0 0.2402 0 0.73287 0.34838 0.57284 -3.69969
LYS_332 -4.22546 0.38019 3.87164 -0.40189 0.06162 0.20449 0.98273 -1.8149 -0.00763 -0.07358 -0.51056 0.12971 0 0 0 0 0 0.02622 -0.04732 0.0082 1.48681 0 -0.0267 0 -1.5107 -0.45803 0.4708 -1.45435
HIS_333 -4.73451 0.58673 3.64922 -0.40995 0.01357 0.48981 1.67329 -1.82346 -0 -0 -1.08972 -0.24342 0 0 0 0 0 0.04048 -0.03356 0.0019 0 1.99919 -0.09908 0 -0.45461 -0.57847 0.29961 -0.71299
PHE_334 -9.27629 0.65013 1.98212 -0.55028 0.04991 0.2862 2.24289 -2.30926 -0.01831 -0.1266 -1.81159 -0.08412 0 0 0 0 0 0.15651 0.08216 0.06251 0 2.37674 -0.20724 0 1.0402 -0.5601 0.38003 -5.6344
LYS_335 -3.15814 0.26447 2.91229 -0.43252 0.09206 0.23573 1.28702 -1.46491 -0.00037 -0.00176 -0.18482 -0.04283 0 0 0 0 0 0.16215 -0.02602 0.00021 0.99561 0 -0.07722 0 -1.5107 0.84476 0.68305 0.57806
ASN_336 -3.4551 0.15736 3.25427 -0.35985 0.05055 0.72674 0.90545 -1.45892 -0.00674 -0.08854 -0.30252 -1.23709 0 0 0 0 0 1.73679 -0.02401 0.07146 0 2.03524 -0.71882 0 -0.93687 1.31608 0.57875 2.24425
CYS:disulfide_337 -6.96115 0.44834 4.74963 -0.05749 7e-05 0.0387 2.02473 -2.54802 -0 -0 -1.76942 -0.32388 0 0 -0.62931 0 -0.58036 0.12428 -0.09655 0.01377 0.48763 0 0.10116 0 3.6196 -0.09401 0.37407 -1.07821
THR_338 -6.02884 0.43727 4.97455 -0.21213 0.21136 0.07971 3.33102 -2.54857 -0.00639 -0.03201 -2.87226 -0.65703 0 0 0 0 0 0.05339 0.04526 0.0235 0.74754 0 -0.37765 2.44998 -1.0874 -0.25412 0.3645 -1.35831
SER_339 -5.40564 0.6559 4.66047 -0.02815 0 0.04852 2.51713 -2.41458 -0.01833 -0.16589 -1.11173 -1.00003 0 0 0 0 0 0.05263 0.00546 0.03948 0.50119 0 -0.02871 0.6492 -0.77834 0.12357 0.28035 -1.4175
ILE_340 -9.0333 1.12165 3.28772 -0.4819 0.44082 0.10472 3.08927 -2.72826 -0 -0 -4.15265 0.01993 0 0 0 0 0 0.0251 0.08394 0.01703 0.39745 0 -0.71448 0 0.73287 -0.16241 0.41205 -7.54046
SER_341 -4.39445 0.2516 3.81491 -0.03125 0.00841 0.02911 2.2782 -2.04346 -0.01965 -0.19077 -2.25795 -0.202 0 0 0 0 0 0.13055 0.03995 0.06653 0.22493 0 0.37609 0.6198 -0.77834 0.22989 0.67389 -1.17403
GLY_342 -4.11545 0.32478 3.80491 -0.00123 0 0 1.7109 -2.11887 -0.01313 -0.05507 -1.05113 -0.3586 0 0 0 0 0 0.17381 -0.09707 0 0 0 -1.54343 0 0.83697 0.91093 0.61205 -0.97961
ASP_343 -6.53769 0.40914 7.10208 -0.1211 0.01272 0.37011 3.40299 -3.29206 -0.01938 -0.11542 -6.60403 -0.16179 0 0 -0.87346 -0.61311 0 0.02692 0.03273 0.22505 0 2.3605 0.21116 0 -2.3716 0.46918 0.50905 -5.57799
LEU_344 -7.44554 1.15342 1.2245 -0.63316 0.34353 0.20448 2.13151 -1.85902 -0.01296 -0.04833 -2.1458 0.00079 0 0 0 0 0 0.11847 -0.08126 0.28903 1.23744 0 -0.18919 0 0.18072 0.19109 0.61542 -4.72485
HIS_345 -7.84575 0.62116 5.08309 -0.37101 0.00508 0.38062 2.05855 -2.76139 -0.02441 -0.16473 -2.17317 -0.32239 0 0 0 0 0 0.04204 0.2756 0.1241 0 2.60658 -0.12004 0 -0.45461 0.33525 0.69242 -2.01298
ILE_346 -7.88765 0.68784 2.32791 -0.61371 0.35531 0.12781 2.65759 -2.24926 -0.01296 -0.04833 -2.93599 0.00831 0 0 0 0 0 0.01907 -0.04473 0.01447 1.17902 0 -0.41283 0 0.73287 0.2551 0.67727 -5.16287
LEU_347 -7.31902 0.96861 3.18543 -0.47254 0.20081 0.09685 1.79018 -2.34615 -0.01286 -0.04971 -1.14059 0.16606 0 0 0 0 0 0.0175 0.03057 0.08984 0.5376 0 -0.24436 0 0.18072 -0.03612 1.22595 -3.13121
PRO_348 -5.47087 0.84986 3.46353 -0.06488 0 0.04104 1.89018 -1.66747 -0 -0 -1.85788 0.60099 0 0 0 0 0 0.01382 -0.10099 0.03634 0.16135 0 -0.57086 0 -2.4119 0.10029 1.13192 -3.85554
VAL_349 -5.30352 0.65971 3.4489 -0.36487 0.24597 0.08897 1.76958 -2.21544 -0 -0 -0.94359 -0.11802 0 0 0 0 0 0.01785 -0.14265 0.00018 0.6374 0 0.35286 0 1.9342 0.09634 0.36767 0.53152
ALA_350 -5.65185 0.70958 2.95231 -0.02306 0 0 3.08904 -2.41827 -0.02778 -0.22622 -2.43175 -0.35818 0 0 0 0 0 0.02335 -0.01706 0 0 0 -0.3637 0 1.8394 -0.42494 0.33082 -2.99831
PHE_351 -8.10431 0.66129 1.69186 -0.62089 0.03303 0.36484 1.36846 -2.002 -0.01286 -0.04971 -0.65237 0.15175 0 0 0 0 0 0.00902 0.07894 0.11162 0 2.01614 -0.0924 0 1.0402 -0.29915 0.40743 -3.89911
ARG_352 -4.12553 0.14766 3.8282 -0.44826 0.05606 0.23194 1.18688 -1.68937 -0 -0 -0.74542 0.28927 0 0 0 0 0 0.00281 -0.04804 0.06975 1.98749 0 -0.13663 0 -1.2888 -0.00626 0.31059 -0.37766
GLY_353 -3.22407 0.08183 2.70341 -0.00048 0 0 1.24188 -1.47585 -0 -0 -1.61563 -0.17367 0 0 0 0 0 0.00312 -0.06779 0 0 0 -1.52448 0 0.83697 0.08488 0.18842 -2.94146
ASP_354 -5.58123 0.53154 8.25362 -0.23443 0.09418 0.75966 4.72598 -3.54122 -0.02668 -0.13826 -6.53273 -1.11923 0 0 -1.14617 0 0 0.00629 -0.04505 0.0294 0 2.38764 -0.64985 0 -2.3716 0.21591 0.24701 -4.13522
SER_355 -1.68228 0.02309 2.2831 -0.03177 0.00234 0.05435 0.57268 -1.09561 -0 -0 0.33065 -0.96154 0 0 0 0 0 0.01051 -0.01609 0.00736 0.2167 0 -0.34398 0.60013 -0.77834 -0.19165 0.30465 -0.69571
PHE_356 -3.01712 0.30691 3.2291 -0.90246 0.04212 0.32031 1.50109 -1.63354 -0.0014 -0.0206 -1.34659 0.05165 0 0 -0.5934 0 0 0.04497 -0.00917 0.01209 0 2.26605 -0.07006 0 1.0402 -0.00878 0.2279 1.43928
THR_357 -4.2592 0.28765 4.91247 -0.12502 0.08584 0.07272 1.46312 -2.23701 -0.0026 -0.02697 -1.284 -1.14906 0 0 -0.55277 0 0 0.02205 -0.01959 0.10664 0.08975 0 -0.31517 2.35527 -1.0874 0.01647 0.28847 -1.35835
HIS_358 -3.39494 0.2143 3.8646 -0.46735 0.02006 0.57486 1.64018 -1.90281 -0.02548 -0.13189 -0.86818 -0.47042 0 0 0 0 0 0.0135 -0.09658 0.00108 0 1.66184 -0.44341 0 -0.45461 -0.28401 0.39993 -0.14934
THR_359 -5.50946 0.9777 4.27052 -0.17982 0.10629 0.06465 2.82937 -2.26356 -0.01532 -0.14037 -2.50004 -0.1715 0 0 0 0 0 0.01723 0.1312 0.03873 0.10429 0 -0.01898 2.26918 -1.0874 0.05757 1.14951 0.1298
PRO_360 -3.56497 0.99748 1.59149 -0.1296 0 0.09436 0.75163 -0.99446 -0.03156 -0.18822 -0.59572 0.25655 0 0 0 0 0 0.00636 0.14151 0.02366 0.24919 0 -1.13272 0 -2.4119 -0.17834 1.70121 -3.41405
PRO_361 -3.9468 0.50773 2.05084 -0.1336 0.00203 0.09818 0.43847 -1.11752 -0.00602 -0.07057 -0.94898 0.19995 0 0 0 0 0 0.01976 -0.02398 0.02192 0.16901 0 -1.11081 0 -2.4119 -0.64913 1.04101 -5.8704
LEU_362 -7.9898 0.56295 2.24386 -0.50166 0.08941 0.10223 1.61277 -2.16545 -0 -0 -1.93666 0.25694 0 0 0 0 0 0.02453 0.01269 0.00711 0.6121 0 -0.23993 0 0.18072 -0.56571 0.5821 -7.11179
ASP_363 -4.99387 0.8684 7.32248 -0.21085 0.08342 0.66057 3.86867 -2.88361 -0.01043 -0.03812 -5.29088 -1.42371 0 0 -1.36072 -0.75436 0 0.02654 -0.08466 0.12306 0 2.31128 -0.54814 0 -2.3716 -0.48132 1.26691 -3.92091
PRO_364 -4.61435 0.77865 3.41852 -0.06874 0 0.04265 1.91872 -1.41448 -0.0196 -0.162 -1.00313 0.60261 0 0 0 0 0 0.00547 -0.20309 0.07302 0.19042 0 -0.89497 0 -2.4119 0.02283 1.37001 -2.36935
GLN_365 -3.71492 0.59728 5.08275 -0.40055 0.05072 0.29573 2.33059 -2.09442 -0 -0 -3.74755 -0.14402 0 0 -0.62638 -0.75436 0 0.0132 -0.07355 0.0732 0 3.44311 -0.13307 0 -0.18838 0.07515 0.66524 0.74976
GLU_366 -6.74701 1.03851 6.31247 -0.1972 0.01895 0.24674 3.90437 -3.01987 -0.03128 -0.2813 -4.19852 -0.52296 0 0 -0.73434 0 0 0.02203 -0.05975 0.00823 0 4.45326 -0.23689 0 -2.7348 -0.57344 0.48923 -2.84357
LEU_367 -7.71763 0.81718 2.41089 -0.49126 0.18896 0.13114 2.4104 -2.24497 -0.01496 -0.09945 -1.46848 0.17163 0 0 0 0 0 0.0229 -0.07746 0.0991 0.27889 0 -0.09782 0 0.18072 -0.4512 0.47145 -5.47997
ASP_368 -4.39258 0.81478 6.56631 -0.22409 0.00153 0.73432 3.27282 -2.72142 -0 -0 -4.74424 0.05144 0 0 0 -0.78165 0 0.0256 -0.08668 0.01339 0 3.60163 -0.01525 0 -2.3716 -0.2971 0.4796 -0.07321
ILE_369 -6.84971 0.77764 4.04763 -0.49782 0.34735 0.1023 2.67194 -2.6268 -0.00489 -0.02388 -0.87098 -0.00036 0 0 0 0 0 0.01731 0.08769 0.05172 1.00593 0 -0.07513 0 0.73287 -0.19264 0.42099 -0.87884
LEU_370 -7.14958 0.60532 1.64846 -0.48303 0.16623 0.1365 2.28152 -2.08312 -0.01651 -0.09224 -1.41098 0.13072 0 0 0 0 0 0.02609 -0.02577 0.0829 0.10882 0 -0.04481 0 0.18072 -0.09366 0.46175 -5.57069
LYS_371 -5.23537 0.70593 6.70316 -0.45524 0.07765 0.2637 3.53197 -2.8437 -0 -0 -4.70109 0.06297 0 0 -0.94264 -0.78165 0 0.01116 -0.08289 0.47398 1.41113 0 -0.02521 0 -1.5107 -0.30219 0.5251 -3.11392
THR_372 -4.91505 0.48161 5.24698 -0.12748 0.0895 0.06792 2.70179 -2.5494 -0.01584 -0.11577 -1.39786 -1.00632 0 0 -0.62931 0 0 0.00756 -0.05281 0.00996 0.08885 0 -0.23184 2.26358 -1.0874 -0.5073 0.44542 -1.23321
VAL_373 -7.36557 0.32715 2.82445 -0.27911 0.15187 0.05953 1.84943 -2.574 -0.00722 -0.03689 -0.50192 -0.01008 0 0 0 0 0 0.00572 -0.06112 0.00458 0.06045 0 -0.4314 0 1.9342 -0.54292 0.30493 -4.28793
LYS_374 -5.94769 0.4204 6.63532 -0.48751 0.21615 0.22372 3.95003 -2.95646 -0.03085 -0.1403 -6.0779 0.22689 0 0 0 0 0 0.00222 -0.03347 0.03888 2.82451 0 -0.20347 0 -1.5107 -0.29078 0.30198 -2.83902
GLU_375 -6.68494 0.46492 6.82723 -0.28839 0.05805 0.32395 2.97625 -3.0169 -0.00338 -0.0228 -4.23316 -0.24291 0 0 0 -0.43202 0 0.01149 0.03416 0.11913 0 3.29144 -0.0953 0 -2.7348 0.10517 0.38855 -3.15425
ILE_376 -8.53475 0.36638 2.90422 -0.45738 0.28052 0.10009 2.9456 -2.55815 -0 -0 -2.7256 -0.12776 0 0 0 0 0 0.02407 -0.04395 0.0174 0.32569 0 -0.73556 0 0.73287 -0.0877 0.45683 -7.11718
THR_377 -6.21665 0.63984 5.6364 -0.2087 0.15326 0.07672 3.56896 -2.80525 -0.0479 -0.33332 -3.27551 -0.08516 0 0 0 0 0 0.04374 -0.03427 0.01161 0.16898 0 0.0122 2.2957 -1.0874 -0.20965 0.49957 -1.19685
GLY_378 -4.91259 0.3663 4.09552 -0.0002 0 0 2.22779 -2.43453 -0 -0 -2.51696 -0.19566 0 0 0 0 0 0.00809 -0.03484 0 0 0 -1.28582 0 0.83697 0.52062 0.3573 -2.96803
PHE_379 -10.758 1.11152 6.43193 -1.00649 0.1198 0.60819 3.03156 -3.8382 -0.00584 -0.0185 -3.18065 -0.11883 0 0 -0.87346 0 0 0.00979 0.00736 0.00207 0 2.51537 -0.33683 0 1.0402 0.40365 0.39543 -4.45998
LEU_380 -7.81245 0.56268 0.8852 -0.61927 0.20466 0.19542 2.41823 -1.92262 -0.01125 -0.03893 -2.51951 0.15166 0 0 0 0 0 0.03364 -0.03497 0.09908 0.79559 0 -0.24485 0 0.18072 0.01217 0.48147 -7.18332
LEU_381 -7.46858 0.56556 3.55986 -0.64322 0.22065 0.21048 2.62378 -2.46781 -0.00897 -0.02854 -3.21985 0.14729 0 0 0 0 0 0.02044 -0.02514 0.12813 0.8277 0 -0.21558 0 0.18072 0.26458 0.36592 -4.9626
ILE_382 -8.83717 0.6932 1.97918 -0.48227 0.33745 0.11482 2.9198 -2.31845 -0.01125 -0.03893 -2.31629 -0.23098 0 0 0 0 0 0.02117 0.02218 0.02288 0.25854 0 -0.53075 0 0.73287 0.10631 0.34377 -7.21392
GLN_383 -6.01325 0.50803 2.81484 -0.29253 0.04741 0.24586 1.4313 -1.83623 -0.00313 -0.01005 -1.5815 -0.68713 0 0 0 0 0 0.0042 -0.05007 0.11907 0 2.86835 0.02264 0 -0.18838 -0.11135 0.35512 -2.35677
ALA_384 -5.28035 0.76843 1.24522 -0.02417 9e-05 0 1.16224 -1.72883 -0 -0 -0.38329 -0.45909 0 0 0 0 0 0.00679 -0.02223 0 0 0 -0.39423 0 1.8394 0.01128 0.31504 -2.94369
TRP_385 -10.8097 1.34675 0.87968 -0.87981 0.08603 0.0981 1.34739 -2.11693 -0.04292 -0.25156 -1.14739 -0.69395 0 0 0 0 0 0.00629 0.06781 0.42912 0 3.06362 -0.20258 0 1.6906 6.05897 1.71139 0.64095
PRO_386 -6.19519 1.15498 3.19594 -0.12121 0.00352 0.08631 1.32698 -1.27578 -0 -0 -0.73025 0.26493 0 0 0 0 0 0.01344 -0.09889 0.00185 0.14305 0 -0.97781 0 -2.4119 5.5741 1.77704 1.73112
GLU_387 -1.94303 0.12665 2.15214 -0.57385 0.22378 1.5303 0.74168 -0.98199 -0.00453 -0.06878 -0.07944 -3.14068 0 0 0 0 0 0.05902 -0.04977 0.00566 0 3.14799 -0.15915 0 -2.7348 -0.59546 0.3125 -2.03176
ASN_388 -2.94198 0.3531 2.94268 -0.34269 0.04198 0.67691 0.66778 -1.28098 -0.00788 -0.09534 -0.23697 -1.37958 0 0 0 0 0 0.14196 -0.02724 0.00788 0 2.47712 -0.56738 0 -0.93687 -0.5811 0.15765 -0.93096
ARG_389 -6.2876 0.31008 5.99231 -0.58191 0.14787 0.29375 1.59657 -2.58152 -0.00788 -0.09534 0.00514 0.15755 0 0 0 0 0 0.02719 -0.01694 0.11986 2.17328 0 0.04967 0 -1.2888 -0.4057 0.20548 -0.18696
THR_390 -3.70587 0.15591 3.74831 -0.12625 0.07494 0.06218 2.13467 -1.84716 -0 -0 -2.16983 -0.95786 0 0 0 0 0 0.02284 0.04856 0.04066 0.13464 0 -0.40514 2.26775 -1.0874 -0.24083 0.33598 -1.5139
ASP_391 -5.82961 0.4916 6.15513 -0.24591 0.05063 0.91228 2.12756 -2.86635 -0.03843 -0.27507 -3.65084 -0.69706 0 0 0 0 0 0.01942 -0.01652 0.06793 0 2.01192 -0.20323 0 -2.3716 -0.16334 0.30212 -4.21936
LEU_392 -8.51451 0.68498 1.77262 -0.51467 0.20631 0.15089 2.4566 -2.35335 -0 -0 -1.86604 0.0429 0 0 0 0 0 0.02651 0.28819 0.08579 0.53064 0 -0.06878 0 0.18072 0.23925 0.41893 -6.23303
HIS_393 -6.56539 0.51966 6.80313 -0.68698 0.01524 0.72178 2.27103 -3.25428 -0.08241 -0.56007 -1.95139 -1.41004 0 0 0 0 0 0.04398 -0.09702 0.0051 0 2.23565 0.19229 0 -0.45461 0.08733 0.56773 -1.59928
ALA_394 -5.18715 0.67196 2.16953 -0.02523 0.00018 0 1.46044 -2.06012 -0.00454 -0.06133 -0.05588 -0.40638 0 0 0 0 0 0.03238 -0.01098 0 0 0 -0.15432 0 1.8394 -0.50352 0.37582 -1.91974
PHE_395 -8.89376 1.12705 1.0135 -0.71664 0.10206 0.42578 1.94203 -2.11706 -0.00578 -0.0307 -2.28383 0.17381 0 0 0 0 0 0.00604 -0.05224 0.00769 0 1.99471 -0.22854 0 1.0402 -0.6166 0.40924 -6.70304
GLU_396 -5.24531 0.40987 6.68004 -0.35957 0.1067 0.45354 3.27382 -2.82836 -0.0063 -0.04756 -3.60032 -0.69279 0 0 0 -0.19441 0 0.00622 -0.06232 0.01224 0 3.29897 -0.24789 0 -2.7348 -0.4443 0.43008 -1.79244
ASN_397 -4.18046 0.28258 4.58093 -0.20448 0.03398 0.32423 1.58337 -2.09438 -0.03138 -0.14785 -1.27992 -0.42297 0 0 -0.94264 0 0 0.00507 -0.02699 0.07521 0 2.00717 -0.50432 0 -0.93687 -0.61217 0.26455 -2.22734
LEU_398 -8.57624 0.52921 3.66724 -0.58231 0.14073 0.15917 2.00812 -2.81918 -0.00573 -0.02979 -1.04179 0.24603 0 0 0 0 0 0.00621 -0.07151 0.10348 0.45924 0 -0.19335 0 0.18072 -0.42352 0.30699 -5.93627
GLU_399 -6.50847 0.85045 7.3916 -0.20292 0.02586 0.28848 3.63682 -3.21845 -0.01812 -0.08299 -5.80156 -0.55367 0 0 0 0 0 0.00737 -0.02356 0.0036 0 3.01761 -0.07159 0 -2.7348 0.14014 0.303 -3.55118
ILE_400 -7.90138 0.95055 5.05401 -0.46986 0.45658 0.0954 2.50832 -2.7943 -0 -0 -2.95927 0.0646 0 0 0 0 0 0.02344 0.49012 0.02935 0.40274 0 -0.53363 0 0.73287 0.06866 0.51739 -3.2644
ILE_401 -8.27671 0.55951 2.77687 -0.4583 0.2743 0.10054 2.81371 -2.43583 -0.01087 -0.05057 -2.96698 -0.08705 0 0 0 0 0 0.02556 -0.03337 0.01387 0.35086 0 -0.7651 0 0.73287 -0.34719 0.83711 -6.94678
ARG_402 -8.95703 0.63795 8.92333 -0.66761 0.26471 0.37282 3.05251 -3.83917 -0.00049 -0.0019 -3.64263 0.28541 0 0 0 -0.86844 0 0.02752 0.01542 0.03324 2.29889 0 -0.11055 0 -1.2888 -0.18888 0.88845 -2.76525
GLY_403 -4.23452 0.33102 4.65657 -4e-05 0 0 2.42754 -2.31076 -0.00653 -0.09732 -1.95608 -0.37726 0 0 -0.44598 0 0 0.03694 -0.17315 0 0 0 -1.15049 0 0.83697 -0.28668 0.64328 -2.10652
ARG_404 -9.61151 0.63471 9.1698 -0.44751 0.06193 0.24166 4.76641 -3.98388 -0.0089 -0.12017 -5.86997 0.18238 0 0 -0.95858 -1.58091 0 0.02125 0.17311 0.51401 2.10785 0 -0.11572 0 -1.2888 -0.57705 0.84015 -5.84976
THR_405 -5.44205 0.90813 5.11528 -0.13158 0.07541 0.10932 1.9622 -2.54032 -0.02182 -0.10181 -1.6908 -0.87371 0 0 0 -0.61311 0 0.04939 0.07999 0.04227 0.12535 0 -0.38786 2.26603 -1.0874 -0.43667 1.44196 -1.1518
LYS_406 -7.90536 0.73461 7.87421 -0.34668 0.049 0.26126 2.47802 -3.53134 -0 -0 -5.36477 -0.08817 0 0 -0.44598 -0.32918 0 0.00879 -0.00802 0.23099 2.24922 0 -0.04151 0 -1.5107 -0.13218 1.19647 -4.62131
GLN_407 -7.61038 1.05948 6.12616 -0.59902 0.04582 0.37802 3.44847 -3.21144 -0 -0 -4.34968 -0.56122 0 0 0 -0.41805 0 0.02813 0.04039 0.07403 0 2.98212 0.16901 0 -0.18838 0.18429 0.75574 -1.64654
HIS_D_408 -3.16218 0.43775 3.03692 -0.41731 0.0214 0.56339 0.98924 -1.47148 -0 -0 -0.51167 -0.53527 0 0 0 -0.41805 0 0.00783 -0.02339 0.01062 0 1.54505 -0.28252 0 -0.45461 0.05032 0.50462 -0.10934
GLY_409 -2.62747 0.46791 2.4518 -5e-05 0 0 0.66026 -1.22929 -0 -0 -0.77737 -0.40863 0 0 0 0 0 0.0075 -0.16007 0 0 0 -1.42427 0 0.83697 -0.62864 0.2115 -2.61987
GLN_410 -6.36909 0.45508 5.6128 -0.42628 0.14011 0.2967 2.51102 -2.67314 -0.01438 -0.03174 -3.089 -0.50178 0 0 0 -0.95733 0 0.01074 0.21484 0.01207 0 3.85363 0.03128 0 -0.18838 0.06148 0.59558 -0.45578
PHE_411 -10.1376 0.9519 4.5237 -0.64973 0.04923 0.33867 2.4765 -3.01253 -0 -0 -2.52565 0.28732 0 0 0 0 0 0.0085 0.01992 0.07548 0 2.08609 -0.24937 0 1.0402 0.49743 0.77387 -3.44611
SER_412 -5.68422 0.56076 5.22314 -0.02588 0 0.03988 3.20524 -2.62627 -0.00096 -0.00287 -3.27795 -0.98679 0 0 -0.62972 0 0 0.07734 0.29408 0.04169 0.55482 0 0.03722 0.72508 -0.77834 -0.03992 0.49604 -2.79761
LEU_413 -7.24415 0.44506 1.58352 -0.55023 0.13015 0.12961 2.46585 -2.03814 -0 -0 -1.76016 0.16919 0 0 0 0 0 0.01727 -0.03378 0.05575 0.79568 0 -0.17046 0 0.18072 0.26926 0.43945 -5.11542
ALA_414 -4.85007 0.59364 2.46418 -0.02581 0.00183 0 2.55692 -2.01961 -0 -0 -2.85433 -0.45289 0 0 0 0 0 0.01929 -0.047 0 0 0 0.19076 0 1.8394 0.78659 0.29531 -1.50179
VAL_415 -6.84851 0.69679 2.0316 -0.28122 0.14349 0.06649 2.59699 -2.15006 -0 -0 -2.66893 -0.61636 0 0 0 0 0 0.01478 0.02505 0.01353 0.21973 0 -0.37227 0 1.9342 0.71131 0.44376 -4.03961
VAL_416 -6.75602 0.83816 3.695 -0.30429 0.19673 0.06646 2.8923 -2.70277 -0 -0 -1.29745 -0.62986 0 0 0 0 0 0.05001 -0.02082 0.00689 0.52241 0 -0.31191 0 1.9342 -0.04027 0.65922 -1.20201
SER_417 -2.96752 0.09742 2.96453 -0.02986 0.03235 0.03028 1.13928 -1.53548 -0 -0 -1.36045 -0.04904 0 0 0 0 0 0.003 -0.05814 0.00686 0.06823 0 0.10268 0.60278 -0.77834 -0.04445 0.4857 -1.29016
LEU_418 -8.81334 1.22344 3.13081 -0.51226 0.27065 0.10323 1.97549 -2.69438 -0.01122 -0.08037 -0.00195 0.25958 0 0 -1.00077 0 0 0.02533 -0.01026 0.37876 0.42968 0 -0.22677 0 0.18072 0.1132 0.42247 -4.83797
ASN_419 -2.72096 0.05566 2.47113 -0.19678 0.05145 0.32001 0.86555 -1.21562 -0.00025 -0.00141 -0.57683 -0.44007 0 0 -0.84328 0 0 0.03332 -0.06929 1e-05 0 1.99628 -0.51873 0 -0.93687 -0.40618 0.35784 -1.77503
ILE_420 -9.08067 0.46913 2.56554 -0.55274 0.34369 0.16291 1.47841 -2.50181 -0.02006 -0.08362 -0.23676 0.28701 0 0 0 0 0 0.00369 -0.02869 0.00196 1.35911 0 0.64328 0 0.73287 -0.40771 0.29006 -4.57439
THR_421 -5.03446 0.50075 4.10659 -0.11806 0.11253 0.05882 2.56063 -2.24176 -0.02647 -0.15359 -2.46952 -0.93939 0 0 0 0 0 0.00709 0.02852 0.06653 0.22511 0 -0.49418 2.24389 -1.0874 -0.10783 0.40282 -2.35939
SER_422 -5.40576 0.56799 4.73185 -0.02945 0 0.06874 2.09578 -2.36054 -0.01339 -0.09903 -0.59906 -0.34835 0 0 0 0 0 0.01641 0.01387 0.01115 0.13573 0 -0.45802 0.62138 -0.77834 -0.23441 0.37385 -1.6896
LEU_423 -7.76739 0.60564 0.77358 -0.46227 0.16968 0.10429 1.85735 -1.75771 -0 -0 -0.36635 0.19493 0 0 0 0 0 0.02052 0.09722 0.06854 0.60519 0 -0.17368 0 0.18072 -0.03708 0.39088 -5.49594
GLY_424 -3.50139 0.34157 3.48483 -5e-05 0 0 1.7458 -1.70246 -0.00127 -0.01759 -2.09137 -0.38861 0 0 0 0 0 0.01006 -0.15881 0 0 0 -1.39007 0 0.83697 -0.4378 0.48807 -2.78211
LEU_425 -7.70717 0.53228 2.41869 -0.50979 0.17931 0.15133 1.57044 -2.09885 -0.00516 -0.03446 -0.27344 0.06938 0 0 0 0 0 0.00511 0.20211 0.08451 0.48392 0 0.00234 0 0.18072 -0.31071 0.64501 -4.41443
ARG_426 -6.20832 0.68832 7.58155 -0.50939 0.09099 0.27529 3.15339 -3.05534 -0.02085 -0.11489 -5.28385 0.31395 0 0 0 -1.19923 0 0.01901 -0.05862 0.5144 1.92448 0 -0.1567 0 -1.2888 -0.02037 0.83672 -2.51826
SER_427 -4.68232 0.68256 5.30571 -0.03614 0.0107 0.02792 2.01426 -2.38657 -0.00857 -0.05093 -2.78267 0.02131 0 0 0 0 0 0.01169 0.01579 0.06934 0.69248 0 -0.24878 1.7397 -0.77834 -0.56156 0.83947 -0.10494
LEU_428 -8.29207 0.58884 2.51503 -0.5081 0.12326 0.11246 1.76531 -2.38945 -0.00516 -0.03446 -0.77344 0.22243 0 0 0 0 0 0.04994 -0.0522 0.01192 0.38286 0 -0.17338 0 0.18072 -0.38535 0.64708 -6.01375
LYS_429 -3.84221 0.43235 4.55845 -0.4816 0.12823 0.29983 1.7519 -2.08079 -0.0192 -0.10861 -2.60307 -0.05726 0 0 0 0 0 0.00723 0.0133 0.0908 1.64698 0 -0.23408 0 -1.5107 0.06145 0.51593 -1.43105
GLU_430 -6.25669 0.33495 5.95505 -0.29287 0.06849 0.34004 2.98146 -2.74246 -0 -0 -3.64397 -0.26309 0 0 0 -0.54945 0 0.00467 0.28501 0.05397 0 3.0489 -0.1728 0 -2.7348 0.2843 0.59479 -2.70449
ILE_431 -9.08501 0.73124 3.58189 -0.47594 0.28447 0.11605 3.70836 -2.7488 -0 -0 -2.32595 -0.34037 0 0 0 0 0 0.00298 0.40354 0.02654 0.24792 0 -0.42747 0 0.73287 0.21793 1.13802 -4.21175
SER_432 -5.93612 0.56206 6.50776 -0.03196 0.00451 0.02571 3.09772 -2.93389 -0 -0 -2.93857 -0.48827 0 0 -0.35916 -0.98586 0 0.01588 0.16645 0.13474 0.94999 0 -0.23555 2.0811 -0.77834 -0.26305 1.11987 -0.28499
ASP_433 -5.97878 0.71045 7.67174 -0.11317 0.01086 0.33384 2.89795 -3.45944 -0.01104 -0.06708 -5.14375 -1.45001 0 0 -1.23812 -0.32918 0 0.09125 0.04333 0.05618 0 2.51875 -0.02514 0 -2.3716 -0.21865 0.53138 -5.54024
GLY_434 -3.88404 0.3395 4.19322 -0.0002 0 0 1.64696 -2.04261 -0 -0 -2.91486 -0.173 0 0 -1.49635 0 0 0.01268 -0.00261 0 0 0 -1.4819 0 0.83697 0.24382 0.31069 -4.41172
ASP_435 -7.28575 0.50245 9.64393 -0.09003 0.01816 0.25161 5.63439 -4.12048 -0.00026 -0.0011 -9.21877 0.03688 0 0 -0.58988 -1.66961 0 0.00722 -0.01156 0.12322 0 2.35809 0.16367 0 -2.3716 0.15481 0.2897 -6.17492
VAL_436 -7.37374 0.61418 1.85188 -0.27538 0.17879 0.05866 2.38302 -2.12157 -0 -0 -2.98149 -0.23027 0 0 0 0 0 0.00898 0.03411 0.00077 0.27722 0 -0.76902 0 1.9342 -0.20261 0.35546 -6.25682
ILE_437 -7.41447 1.05352 2.92097 -0.58666 0.49195 0.14163 2.57803 -2.25319 -0 -0 -2.88085 -0.14396 0 0 0 0 0 0.00708 -0.03547 0.00744 1.73714 0 -0.65616 0 0.73287 -0.37577 0.43517 -4.24074
ILE_438 -8.71696 1.08114 2.43378 -0.46502 0.30468 0.10163 3.08754 -2.41786 -0 -0 -2.65271 -0.20486 0 0 0 0 0 0.00455 -0.07745 0.01517 0.25803 0 -0.57116 0 0.73287 -0.2523 0.69914 -6.63977
SER_439 -5.72104 0.83118 5.18221 -0.03295 0 0.07666 3.27531 -2.66728 -0.00038 -0.001 -2.77737 0.06343 0 0 0 0 0 0.00608 0.00618 0.00421 0.24916 0 -0.42991 0.60232 -0.77834 -0.12083 0.63236 -1.59999
GLY_440 -3.16674 0.21296 3.79341 -5e-05 0 0 2.17167 -1.9145 -0 -0 -1.86453 -0.41254 0 0 0 0 0 0.01379 -0.17098 0 0 0 -1.41613 0 0.83697 -0.58037 0.32214 -2.17491
ASN_441 -9.83743 0.92476 8.82318 -0.19377 0.01548 0.32239 5.0901 -4.58426 -0.00038 -0.001 -3.36186 -0.589 0 0 -1.70067 0 0 0.01554 0.11656 0.32456 0 2.59907 -0.5714 0 -0.93687 -0.55618 0.70156 -3.39961
LYS_442 -4.05229 0.20794 4.21752 -0.42427 0.07003 0.23154 1.74845 -1.9573 -0 -0 -1.73029 0.01837 0 0 -0.68812 0 0 0.04649 -0.11147 0.0236 1.38778 0 -0.0294 0 -1.5107 -0.18525 0.77228 -1.9651
ASN_443 -6.22817 0.62199 5.42756 -0.18683 0.02346 0.305 2.22152 -2.6761 -0.03103 -0.16258 -1.36438 -0.37738 0 0 -0.84328 -0.79374 0 0.00687 0.10115 0.01547 0 1.87142 -0.24347 0 -0.93687 -0.38867 0.43038 -3.20768
LEU_444 -9.43783 0.88771 4.02378 -0.60818 0.20199 0.16004 2.98805 -3.03266 -0.00248 -0.00971 -1.68104 0.30576 0 0 0 0 0 0.00408 0.02317 0.02654 0.54505 0 -0.31356 0 0.18072 -0.29067 0.52281 -5.50642
CYS_445 -5.8487 0.54696 2.83729 -0.04378 0 0.01683 1.42659 -1.43332 -0.00952 -0.09867 -0.81946 -0.36234 0 0 0 0 0 0.05739 0.31845 0.02802 0.17332 0 0.00441 0 3.6196 0.36821 0.93369 1.71496
TYR_446 -11.0616 1.2745 4.53294 -0.81718 0.16891 0.46281 3.12908 -3.14973 -0.02197 -0.10259 -2.30786 -0.12932 0 0 -0.45598 0 0 0.02331 -0.05945 0.04453 0 2.1156 -0.02943 0.0941 1.2797 0.21596 1.57393 -3.21978
ALA_447 -4.95332 0.33084 1.24381 -0.02285 0 0 1.59106 -1.7254 -0.01911 -0.16107 -0.73989 -0.37397 0 0 -0.67026 0 0 0.0462 -0.06308 0 0 0 -0.35101 0 1.8394 -0.59997 1.00576 -3.62286
ASN_448 -3.12119 0.28206 2.53916 -0.20333 0.0519 0.32481 0.89827 -1.49728 -0.00952 -0.09867 -0.25333 -0.44892 0 0 0 0 0 0.05153 -0.0771 0.01142 0 2.13927 -0.49056 0 -0.93687 -0.68882 0.27187 -1.2553
THR_449 -5.14537 0.55793 4.29696 -0.12657 0.06323 0.06582 2.61454 -2.23211 -0 -0 -2.62526 -0.46566 0 0 -0.96162 0 0 0.03156 0.18198 0.13791 0.19428 0 -0.52101 4.16144 -1.0874 -0.46088 0.44065 -0.87959
ILE_450 -8.55827 0.99702 2.87693 -0.51086 0.47376 0.10943 2.11368 -2.61158 -0.0464 -0.3622 -1.26643 0.29248 0 0 0 0 0 0.00558 -0.02854 0.10384 0.43214 0 -0.47946 0 0.73287 -0.41959 0.72781 -5.4178
ASN_451 -4.93274 0.38731 5.03833 -0.3531 0.08751 0.69912 2.77458 -2.26037 -0.01264 -0.12372 -2.26374 -0.82797 0 0 0 -0.93415 0 0.02918 0.03542 0.00152 0 1.82822 -0.52131 0 -0.93687 -0.20467 0.79773 -1.69236
TRP_452 -11.2622 1.35603 2.26586 -0.84517 0.00846 0.33045 3.26124 -2.93245 -0.01446 -0.08153 -3.14561 -0.32288 0 0 -0.67026 0 0 0.05215 -0.03799 0.02698 0 2.27991 0.05886 0 1.6906 -0.11676 0.65798 -7.44084
LYS_453 -3.46653 0.53173 3.3056 -0.31102 0.02831 0.14638 1.19533 -1.69386 -0.00441 -0.0212 -0.61876 -0.03241 0 0 0 0 0 0.04855 -0.09333 0.00645 1.76482 0 -0.06264 0 -1.5107 -0.50202 0.51336 -0.77635
LYS_454 -5.01852 0.46268 6.65806 -0.65307 0.30322 0.38989 2.88069 -2.62197 -0.02943 -0.13682 -3.32139 0.04097 0 0 0 -0.67145 0 0.02524 -0.05123 0.53743 2.80334 0 -0.03794 0 -1.5107 -0.57122 0.54471 0.02251
LEU_455 -8.81765 0.88262 3.95067 -0.49767 0.14016 0.13569 3.0649 -2.78554 -0.01072 -0.12503 -2.34177 0.09145 0 0 0 0 0 0.00972 0.18788 0.06575 0.11793 0 -0.1835 0 0.18072 -0.54334 0.71272 -5.76499
PHE_456 -9.66395 0.96462 3.99722 -0.55776 0.47673 0.26824 2.14153 -2.92854 -0 -0 -0.93196 -0.07707 0 0 0 0 0 0.00352 -0.08461 0.00025 0 3.97865 -0.13977 0 1.0402 -0.30898 0.7882 -1.03346
GLY_457 -2.62527 0.07018 3.12248 -4e-05 0 0 1.54466 -1.52668 -0.02732 -0.11727 -2.15751 -0.39848 0 0 -0.42126 0 0 0.0124 -0.04445 0 0 0 0.42194 0 0.83697 -0.02179 0.58761 -0.74382
THR_458 -4.73395 0.40999 4.39583 -0.21706 0.09955 0.09886 2.66037 -2.27876 -0 -0 -2.9514 -0.70299 0 0 -1.63351 0 0 0.00592 0.02854 0.17192 0.79896 0 -0.01309 4.08915 -1.0874 -0.009 0.68342 -0.18464
SER_459 -1.37609 0.10921 1.65312 -0.0259 0 0.02259 0.71682 -0.77945 -0 -0 -0.79118 -0.22809 0 0 -0.74485 0 0 0.00985 -0.03073 0.0012 0.44834 0 -0.07376 0.60079 -0.77834 -0.29316 0.79267 -0.76698
GLY_460 -1.04253 0.02598 1.6852 -7e-05 0 0 0.53553 -0.73968 -0.03581 -0.16425 0.14697 -0.36945 0 0 0 0 0 0.00383 -0.16591 0 0 0 -1.52663 0 0.83697 -0.56306 0.40465 -0.96826
GLN_461 -9.14957 0.87228 7.03064 -0.27108 0.02709 0.17919 3.51023 -3.7142 -0.03544 -0.23216 -4.11362 -0.22124 0 0 -1.77661 0 0 0.0035 -0.02164 0.00662 0 3.88519 0.01101 0 -0.18838 -0.46069 0.39001 -4.26887
LYS_462 -4.14545 0.18358 6.19579 -0.48542 0.07827 0.39492 2.83798 -2.54147 -0.04897 -0.19202 -4.7501 0.33652 0 0 -0.58988 -0.71228 0 0.00937 0.09002 0.12415 2.39792 0 0.13926 0 -1.5107 -0.12097 0.48127 -1.82822
THR_463 -4.29247 0.67238 1.49255 -0.16434 0.09358 0.05755 0.80021 -1.13147 -0 -0 -0.14749 -0.22022 0 0 0 0 0 0.22317 0.02062 0.07545 0.24466 0 -0.22779 2.27836 -1.0874 0.10294 0.40827 -0.80145
LYS_464 -4.73778 0.36504 3.43519 -0.41274 0.04645 0.25866 2.1671 -1.67829 -0.00391 -0.01227 -2.30895 -0.14635 0 0 0 0 0 0.04018 0.02408 0.11375 1.98857 0 0.33735 0 -1.5107 0.51253 0.26998 -1.25211
ILE_465 -6.67429 1.15277 1.05458 -0.4925 0.40972 0.11505 1.01697 -1.64543 -0 -0 -0.1142 -0.17564 0 0 0 0 0 0.02429 -0.03884 0.02435 0.25681 0 -0.53851 0 0.73287 0.42112 0.39222 -4.07863
ILE_466 -5.17378 0.69405 4.46117 -0.56412 0.49851 0.17405 1.84707 -2.21402 -0.00391 -0.01227 -1.30352 -0.46638 0 0 0 0 0 0.06866 0.11487 0.02203 0.62127 0 0.18789 0 0.73287 -0.10072 0.53173 0.11544
SER_467 -2.62137 0.20039 3.02566 -0.02994 0.01794 0.03025 1.37735 -1.42665 -0 -0 -1.02506 -0.05806 0 0 0 0 0 0.02664 -0.027 0.006 0.13216 0 0.07827 0.61241 -0.77834 0.22516 0.34368 0.10947
ASN_468 -7.7117 0.46409 6.57597 -0.14528 0.00163 0.20454 2.07932 -3.5718 -0 -0 -1.90556 -0.29245 0 0 -0.6999 0 0 0.0052 0.0064 0.31831 0 1.86413 -0.49221 0 -0.93687 0.95158 0.97718 -2.30741
ARG_469 -7.30904 0.38975 6.6861 -0.95641 0.29865 0.52254 2.54543 -2.84996 -0.00248 -0.00971 -2.42289 0.63994 0 0 -0.68812 -0.79374 0 0.01455 -0.00482 0.11686 3.00035 0 -0.03721 0 -1.2888 0.5462 1.21372 -0.38908
GLY_470 -3.2513 0.26845 3.80093 -0.0002 0 0 1.83 -1.7757 -0 -0 -2.66756 -0.21617 0 0 0 0 0 0.37135 -0.04871 0 0 0 0.4319 0 0.83697 -0.09312 0.44682 -0.06633
GLU_471 -3.57047 0.17106 4.05196 -0.45476 0.22754 1.42075 1.65652 -1.86415 -0.02942 -0.15978 -1.43171 -3.05771 0 0 0 0 0 0.08405 -0.05842 0.01838 0 4.00895 -0.2794 0 -2.7348 -0.28422 0.22381 -2.06178
ASN_472 -2.85333 0.12824 3.29196 -0.18074 0.03192 0.27103 1.23802 -1.65841 -0.02942 -0.15978 -1.13088 -0.32927 0 0 0 0 0 0.01618 0.00688 0.00612 0 1.44969 0.21671 0 -0.93687 -0.28837 0.16368 -0.74662
SER_473 -4.4661 0.23767 4.85398 -0.02377 0 0.0216 2.40645 -2.42698 -0 -0 -1.93269 -0.28847 0 0 0 0 0 0.00767 -0.00171 0.00069 0.45726 0 0.32047 0.60775 -0.77834 0.07769 0.13978 -0.78705
CYS_474 -8.22144 0.64619 6.60196 -0.04604 0 0.01481 3.26384 -3.18186 -0 -0 -3.32744 -0.00802 0 0 0 0 0 0.02196 -0.00213 0.02155 0.32356 0 0.26036 0 3.6196 0.27237 0.31121 0.57047
LYS_475 -4.05772 0.24903 4.55056 -0.30516 0.03382 0.13745 1.79259 -2.21817 -0 -0 -1.6249 -0.00705 0 0 0 0 0 0.01016 -0.03365 0.02103 1.82186 0 -0.00305 0 -1.5107 0.12274 0.37227 -0.64889
ALA_476 -2.69456 0.11509 2.47189 -0.02339 0 0 1.56721 -1.56748 -0 -0 -0.84488 -0.35462 0 0 0 0 0 0.00812 -0.07901 0 0 0 -0.38821 0 1.8394 -0.42715 0.30344 -0.07416
THR_477 -3.71441 0.18548 4.42758 -0.13475 0.06215 0.07559 2.32324 -2.12697 -0 -0 -2.85672 -0.01888 0 0 -0.55921 0 0 0.00352 0.03484 0.00098 0.01269 0 -0.26352 4.1295 -1.0874 -0.52644 0.34826 0.31554
GLY_478 -2.74655 0.15826 3.05471 -4e-05 0 0 1.70295 -1.66023 -0.02031 -0.11627 -1.56889 -0.38654 0 0 0 0 0 0.0083 -0.1086 0 0 0 -1.2626 0 0.83697 -0.67049 0.51312 -2.26621
GLN_479 -5.79616 0.35969 4.62243 -0.69733 0.14343 0.79582 2.17672 -2.22326 -0 -0 -2.20576 -0.84432 0 0 -0.55921 0 0 0.02498 0.00714 0.23588 0 2.38349 -0.03287 0 -0.18838 -0.27624 0.57458 -1.49938
VAL_480 -3.99081 0.42169 2.50891 -0.30578 0.18874 0.06018 1.19203 -1.73538 -0.02031 -0.11627 -1.57406 -0.21069 0 0 -0.45598 0 0 0.09366 -0.03473 0.00924 0.07936 0 -0.49511 0 1.9342 0.04369 0.51282 -1.8946
CYS:disulfide_481 -3.93529 0.25763 1.69825 -0.03884 0 0.01458 0.52283 -1.09499 -0 -0 -0.51633 -0.19926 0 0 0 0 -0.22957 0.13358 0.05772 0.00734 0.19121 0 0.19031 0 3.6196 -0.37262 0.79042 1.09657
HIS_482 -5.84102 0.37465 5.37817 -0.50665 0.04244 0.35765 2.56507 -2.46706 -0 -0 -2.69276 -0.96952 0 0 -1.21592 0 0 0.03542 0.16716 0.04671 0 1.52486 0.05636 0 -0.45461 -0.25933 0.45777 -3.40062
ALA_483 -2.02205 0.10287 1.95937 -0.02446 0.0001 0 0.67141 -1.09391 -0 -0 0.57643 -0.35166 0 0 0 0 0 0.03667 -0.10518 0 0 0 -0.40842 0 1.8394 -0.3088 0.39643 1.2682
LEU_484 -2.83027 0.34971 2.72511 -0.51548 0.26401 0.149 1.4415 -1.35302 -0 -0 -1.78022 0.1107 0 0 -1.21592 0 0 0.08346 -0.06023 0.00676 0.11009 0 -0.17644 0 0.18072 -0.57202 0.59431 -2.48823
CYS:disulfide_485 -4.19006 0.59222 2.94228 -0.05588 0.04671 0.02733 1.20619 -1.42074 -0.01144 -0.073 -0.54674 -0.46712 0 0 0 0 -0.5048 0.80169 0.13321 0.05828 0.25349 0 0.38674 0 3.6196 0.29023 0.61924 3.70745
SER_486 -1.64399 0.67585 2.53102 -0.0269 0.00015 0.0419 0.92256 -1.07474 -0 -0 -0.40992 -0.91313 0 0 0 0 0 0.27784 0.15921 0.00265 0.36909 0 0.08538 0.60845 -0.77834 6.34355 1.63282 8.80345
PRO_487 -2.92236 0.87388 3.08721 -0.13815 0.00086 0.09816 1.61685 -1.28746 -0 -0 -0.44789 0.2085 0 0 0 0 0 0.04995 0.73445 0.00111 0.33496 0 -0.91268 0 -2.4119 5.38889 1.93117 6.20554
GLU_488 -4.84217 0.21141 5.5259 -0.272 0.17012 0.47134 2.65504 -2.21792 -0 -0 -4.38605 -0.39325 0 0 0 -1.6056 0 0.08543 0.24734 0.07686 0 3.29775 -0.0986 0 -2.7348 1.55666 1.81873 -0.43382
GLY_489 -3.68516 0.64821 3.29971 -0.00027 0 0 2.05346 -1.78564 -0.01144 -0.073 -2.32117 -0.20065 0 0 0 0 0 0.05203 -0.0632 0 0 0 -1.5174 0 0.83697 1.91204 1.54467 0.68915
CYS:disulfide_490 -7.47016 0.92573 3.99388 -0.0663 2e-05 0.05899 2.27802 -2.30111 -0.00205 -0.0267 -0.27628 -0.37203 0 0 -0.96162 0 -0.22957 0.07939 -0.01581 0.07308 0.33045 0 -0.12045 0 3.6196 -0.08655 0.72074 0.15129
TRP_491 -11.9075 1.20312 3.51951 -0.89739 0.02747 0.42088 3.09175 -3.1259 -0 -0 -3.00557 -0.2925 0 0 0 0 0 0.02606 -0.0414 0.02866 0 1.89907 -0.05283 0 1.6906 -0.29595 0.46606 -7.2458
GLY_492 -4.77751 0.98993 3.97721 -0.00205 0 0 1.48405 -2.12287 -0 -0 -0.00209 -0.37195 0 0 0 0 0 0.29482 0.12683 0 0 0 -1.34047 0 0.83697 0.04736 0.73416 -0.12561
PRO_493 -4.72181 0.50543 2.46262 -0.08455 0.00022 0.05242 1.65198 -1.08082 -0 -0 -0.99132 0.7061 0 0 0 0 0 0.22977 -0.01162 0.05302 0.48267 0 -0.12767 0 -2.4119 0.01948 1.20343 -2.06256
GLU_494 -5.53023 0.66038 6.3531 -0.39201 0.07548 0.65772 2.38074 -2.55872 -0 -0 -1.77186 -0.48924 0 0 -0.68875 0 0 0.08219 0.27968 0.08611 0 3.08033 -0.04485 0 -2.7348 -0.37543 1.42429 0.49412
PRO_495 -4.67137 0.95848 2.66909 -0.06544 0 0.04084 1.07542 -1.14313 -0.01266 -0.11085 -0.6311 0.61558 0 0 0 0 0 0.11012 -0.15856 0.03398 0.17201 0 -0.40853 0 -2.4119 -0.02472 1.02172 -2.94102
ARG_496 -3.30794 0.41486 3.67107 -0.80551 0.11378 0.55357 0.91572 -1.51397 -0 -0 -0.05536 0.37436 0 0 0 0 0 0.64539 0.01143 0.0016 1.83954 0 -0.15943 0 -1.2888 -0.16501 0.43928 1.68458
ASP_497 -7.84179 0.80839 9.39266 -0.11516 0.01067 0.34826 4.74068 -3.99121 -0 -0 -7.91148 -0.35845 0 0 -0.68875 -1.00481 0 0.37547 0.39351 0.02809 0 2.45506 -0.2828 0 -2.3716 -0.65164 0.74806 -5.91684
CYS:disulfide_498 -5.34246 0.49985 3.72108 -0.03414 0 0.01188 1.64538 -1.99265 -0.01288 -0.11621 -0.97681 -0.14258 0 0 0 0 -0.5048 0.24777 -0.00325 0.00556 0.22124 0 0.17141 0 3.6196 -0.58317 1.13899 1.57381
VAL_499 -5.14203 0.18155 3.19262 -0.26613 0.15665 0.05241 1.35561 -1.99211 -0 -0 -1.21176 0.15872 0 0 0 0 0 1.16317 6.05673 0.00868 0.11896 0 -0.12887 0 1.9342 -0.15665 14.2961 19.7778
SER:CtermProteinFull_500 -1.30632 0.04245 2.77741 -0.0377 0.00024 0.04227 0.44356 -1.13996 -0.01045 -0.03356 -3.38415 0.43956 0 0 0 0 0 0.41134 0 0.00139 0.48457 0 0 0.60235 -0.77834 0.04847 14.5991 13.2022
GLU:NtermProteinFull_501 -1.2068 0.01733 2.25921 -0.46972 0.07513 0.96845 0.65428 -0.91018 -0 -0 -2.08152 -0.01328 0 0 -0.48975 0 0 1.26579 0.00913 0.01812 0 3.12604 0 0 -2.7348 0 0.1387 0.62613
GLU_502 -1.35695 0.04327 2.29289 -0.49107 0.41302 1.62234 0.54255 -0.94212 -0.02047 -0.16215 -1.79974 -2.36913 0 0 -0.48975 0 0 0.28462 -0.0055 0.10268 0 4.90749 0.0087 0 -2.7348 -0.13631 0.35973 0.0693
LYS_503 -3.38287 0.09576 3.19816 -0.34332 0.03837 0.17091 1.36427 -1.31044 -0 -0 -1.97605 0.26757 0 0 0 -0.90812 0 0.08756 0.02228 0.03304 2.32413 0 -0.06005 0 -1.5107 -0.19815 0.36635 -1.72129
LYS_504 -5.66651 0.2831 6.12599 -0.58857 0.16173 0.23989 3.1405 -2.53406 -0.03343 -0.1079 -4.32728 0.34661 0 0 -1.04556 0 0 0.02577 -0.0466 0.12103 2.14115 0 0.04234 0 -1.5107 -0.13742 0.35329 -3.01662
VAL_505 -4.45958 0.56113 1.71823 -0.37192 0.28002 0.08892 0.85034 -1.3112 -0.03343 -0.1079 -0.77444 0.03902 0 0 0 0 0 0.02336 -0.06196 0.01231 0.76015 0 -0.72326 0 1.9342 -0.20719 0.38181 -1.40139
CYS:disulfide_506 -5.96928 0.37722 3.83475 -0.06829 0.00388 0.06843 2.54458 -2.20078 -0 -0 -2.57924 -0.34101 0 0 0 0 -0.60939 0.04068 -0.00114 0.02477 1.10184 0 0.08294 0 3.6196 0.00291 0.23385 0.1663
GLN_507 -3.62185 0.40303 2.50104 -0.69938 0.12195 0.50345 0.72778 -1.33606 -0 -0 1.00816 -0.36504 0 0 0 0 0 1.66178 8.62585 0.00192 0 3.46487 -0.03738 0 -0.18838 0.43076 12.644 25.8465
GLY_508 -3.83879 0.803 2.44409 -0.00016 0 0 1.122 -1.62646 -0 -0 0.1651 -0.15432 0 0 0 0 0 0.27296 0.00246 0 0 0 -0.98512 0 0.83697 2.82529 13.2344 15.1015
THR_509 -5.29817 0.66688 5.26276 -0.10245 0.09121 0.05979 3.10608 -2.46554 -0.03388 -0.28838 -3.59616 -0.47055 0 0 0 -0.62076 0 0.09012 -0.00868 0.02073 0.12554 0 -0.65209 2.34461 -1.0874 2.32238 1.04973 0.51575
SER_510 -1.86572 0.03625 2.30072 -0.04155 0.02003 0.08123 0.69072 -1.04194 -0 -0 0.32935 0.08684 0 0 0 0 0 0.04035 0.06107 0.00102 0.38968 0 -0.17458 0.60649 -0.77834 0.70577 0.66171 2.10913
ASN_511 -4.27899 0.3602 5.03651 -0.19334 0.02131 0.30733 2.60772 -2.22592 -0.02505 -0.27058 -3.71557 -0.40787 0 0 -1.00835 0 0 0.03218 -0.04108 0.13666 0 2.0068 -0.14717 0 -0.93687 0.72607 0.70491 -1.31109
LYS_512 -3.81121 0.29211 3.59602 -0.2806 0.0438 0.132 1.64653 -1.7142 -0.01806 -0.11634 -0.59924 -0.10317 0 0 -0.71874 0 0 0.02322 -0.18868 0.01586 1.14129 0 0.31481 0 -1.5107 0.68987 0.60303 -0.56239
LEU_513 -4.68492 0.44759 1.08958 -0.51231 0.26268 0.15281 1.14263 -1.26635 -0 -0 -0.90391 0.03902 0 0 -0.56465 0 0 0.00567 -0.03289 0.07625 0.25157 0 0.0113 0 0.18072 0.72008 0.30643 -3.2787
THR_514 -3.7802 0.38123 3.55693 -0.17471 0.08609 0.06487 1.784 -1.78557 -0.00757 -0.12893 -2.22225 0.19986 0 0 0 0 0 0.03463 0.00234 0.02583 0.05008 0 0.04671 2.31076 -1.0874 -0.3454 0.3866 -0.6021
GLN_515 -5.70844 0.30853 3.15116 -0.33481 0.03713 0.19242 1.69948 -1.88275 -0 -0 -1.87339 -0.17858 0 0 -0.56654 0 0 0.04886 0.01105 0.04391 0 3.2416 0.18656 0 -0.18838 -0.17518 0.38883 -1.59856
LEU_516 -4.78755 0.20791 3.28906 -0.51457 0.20174 0.14824 1.74384 -1.83261 -3e-05 -0.00088 -0.94826 0.08083 0 0 -1.15034 0 0 0.02799 0.00456 0.05813 0.70563 0 -0.04039 0 0.18072 0.13973 0.40264 -2.0836
GLY_517 -1.72358 0.09845 2.39325 -0.00021 0 0 1.2082 -1.12781 -0 -0 -1.8825 -0.28822 0 0 -0.56654 0 0 0.08975 -0.18417 0 0 0 -1.39076 0 0.83697 0.23326 0.35305 -1.95086
THR_518 -3.98764 0.13596 5.58862 -0.11795 0.0718 0.08292 2.46899 -2.4131 -0.02691 -0.14338 -2.04882 -0.40516 0 0 -0.58279 0 0 0.17355 0.03237 0.03705 0.04647 0 -0.26949 2.30336 -1.0874 -0.14254 0.20267 -0.08142
PHE_519 -6.38022 0.28551 4.58116 -0.62604 0.04207 0.30251 2.03973 -2.4333 -0 -0 -1.75251 -0.01851 0 0 0 0 0 0.02547 -0.04503 0.01851 0 2.54257 0.10463 0 1.0402 -0.36244 0.129 -0.50671
GLU_520 -4.65654 0.22066 5.92727 -0.46821 0.28845 1.48208 1.91264 -2.58857 -0.02726 -0.15862 -2.13414 -2.90957 0 0 0 0 0 0.00957 0.01296 0.03196 0 3.97146 -0.23862 0 -2.7348 -0.35086 0.23022 -2.17993
ASP_521 -4.5085 0.13925 6.09871 -0.10969 0.01061 0.33425 2.39311 -2.70866 -0.05276 -0.28522 -2.22063 -0.24664 0 0 -0.58279 0 0 0.01298 -0.01148 0.00365 0 1.82813 0.02275 0 -2.3716 -0.35558 0.25222 -2.3579
HIS_522 -9.05754 0.62735 8.99309 -0.59045 0.00839 0.56606 4.73726 -4.28534 -0.00138 -0.0159 -4.50646 -0.42014 0 0 -1.15034 -0.51857 0 0.00516 0.03984 0.15762 0 1.81501 -0.26646 0 -0.45461 -0.0018 0.265 -4.05424
PHE_523 -9.64863 1.1206 4.38922 -1.02205 0.08351 0.35514 2.73225 -3.11426 -0 -0 -2.61033 0.01911 0 0 0 0 0 0.02036 0.04462 0.00049 0 1.99716 -0.32635 0 1.0402 0.08534 0.59454 -4.23908
LEU_524 -6.45127 0.35567 6.1966 -0.48577 0.23586 0.12206 2.6821 -3.07911 -0.00848 -0.11615 -2.72125 0.20135 0 0 0 0 0 0.02893 0.09067 0.06808 0.2906 0 -0.28366 0 0.18072 -0.21314 0.60635 -2.29984
SER_525 -5.42579 0.5165 5.81724 -0.02568 0 0.05995 3.02549 -2.82343 -0 -0 -2.57285 -0.57424 0 0 0 0 0 0.03333 0.03535 0.0284 0.72611 0 0.33419 0.60063 -0.77834 -0.09966 0.36366 -0.75912
LEU_526 -7.93341 0.69367 3.75585 -0.64825 0.18285 0.23167 2.85388 -2.79909 -0 -0 -2.19675 0.07647 0 0 0 0 0 0.02204 -0.01187 0.12642 0.87073 0 -0.20052 0 0.18072 0.07012 0.39199 -4.33348
GLN_527 -7.17847 0.7441 5.74438 -0.24803 0.02956 0.15757 2.75904 -3.06503 -0.00848 -0.11615 -2.69546 -0.46215 0 0 -0.68483 0 0 0.04081 -0.02653 0.08427 0 2.65532 -0.08446 0 -0.18838 -0.13264 0.69398 -1.98157
ARG_528 -4.85222 0.1983 5.10295 -0.45125 0.06683 0.2328 1.8821 -2.36108 -0 -0 -1.24643 0.31701 0 0 0 0 0 0.05599 -0.0341 0.26798 2.06209 0 -0.10222 0 -1.2888 -0.33485 0.63385 0.14894
MET_529 -5.8961 0.64849 3.36256 -0.36259 0.09606 0.11542 1.9718 -2.01825 -0 -0 -1.3172 -0.02911 0 0 0 0 0 0.03811 -0.0403 0.05264 1.75683 0 0.05575 0 0.60916 -0.19657 0.41788 -0.73541
PHE_530 -9.95999 1.01416 2.15531 -0.64604 0.08654 0.37173 2.18619 -2.45084 -0.03537 -0.23919 -1.92922 0.07469 0 0 0 0 0 0.25077 0.46705 2e-05 0 2.11414 -0.19323 0 1.0402 -0.18248 0.53789 -5.33769
ASN_531 -4.41296 0.44039 4.82305 -0.20707 0.00967 0.34135 2.47403 -2.37746 -0 -0 -1.34103 -0.50206 0 0 -0.79409 0 0 1.03567 -0.03486 0.11507 0 3.50696 0.27534 0 -0.93687 1.35649 0.69235 4.46398
ASN_532 -3.99425 0.29716 3.93025 -0.37624 0.07053 0.74079 1.45337 -1.80152 -0 -0 -0.96346 -1.14432 0 0 -0.79409 0 0 0.16025 0.00346 0.04438 0 2.06774 -0.69644 0 -0.93687 1.61863 0.64938 0.32877
CYS:disulfide_533 -7.36755 0.32355 4.95095 -0.06529 0.00082 0.04612 1.92826 -2.58398 -0.01149 -0.08137 -1.64309 -0.34958 0 0 -0.52779 0 -0.60939 0.04468 0.01116 0.00139 0.53178 0 0.02488 0 3.6196 -0.23129 0.40949 -1.57815
GLU_534 -7.50177 0.44454 7.70924 -0.18056 0.03023 0.26135 4.83617 -3.3901 -0.02585 -0.18319 -5.00738 -0.48499 0 0 -1.04556 0 0 0.0226 -0.00763 0.01608 0 3.94604 -0.09303 0 -2.7348 -0.13106 0.30478 -3.21489
VAL_535 -6.82513 0.36606 3.84085 -0.28275 0.20255 0.06521 2.66457 -2.47855 -1e-05 -1e-05 -2.10667 -0.37046 0 0 0 0 0 0.01595 -0.04663 0.01102 0.19443 0 -0.73584 0 1.9342 -0.02497 0.28946 -3.28673
VAL_536 -9.20854 1.02112 1.95233 -0.28472 0.18478 0.0608 2.787 -2.74119 -0.00538 -0.02104 -2.48427 -0.14524 0 0 0 0 0 0.00826 -0.05149 0.01805 0.14123 0 -0.51989 0 1.9342 -0.38307 0.31914 -7.41794
LEU_537 -5.09179 0.51039 2.46267 -0.51632 0.26522 0.13387 1.08992 -1.79572 -1e-05 -1e-05 -1.17484 0.18802 0 0 0 0 0 0.04698 0.02506 0.11403 0.30705 0 -0.27616 0 0.18072 -0.31804 0.35056 -3.49841
GLY_538 -4.25175 0.4442 3.25853 -0.00033 0 0 1.51714 -2.13842 -0 -0 -0.95643 -0.17631 0 0 0 0 0 0.03247 -0.07881 0 0 0 -1.23166 0 0.83697 0.15202 0.25525 -2.33713
ASN_539 -8.90555 0.60659 6.21182 -0.19288 0.00574 0.28782 3.9388 -3.56717 -0 -0 -4.56396 -0.32886 0 0 -1.16619 0 0 0.00648 0.08327 0.22485 0 2.05824 0.03908 0 -0.93687 0.32416 0.36281 -5.51182
LEU_540 -8.64227 0.75743 0.83079 -0.62737 0.17695 0.2007 2.28038 -2.01035 -0.00789 -0.02427 -2.24922 0.10524 0 0 0 0 0 0.00485 -0.0528 0.19942 0.74401 0 -0.24337 0 0.18072 0.17152 0.48179 -7.72372
GLU_541 -7.84986 0.48495 9.10969 -0.20958 0.03884 0.35625 4.3527 -3.82289 -0.01646 -0.14689 -6.78257 -0.53805 0 0 -1.72709 -1.14641 0 0.00651 -0.0717 0.09415 0 3.78949 0.3126 0 -2.7348 0.46063 0.41673 -5.62377
ILE_542 -8.11279 0.58007 1.06335 -0.50418 0.35743 0.13682 2.45815 -2.02299 -0.00822 -0.03476 -2.48561 -0.42362 0 0 0 0 0 0.00967 -0.03622 0.15921 0.24482 0 -0.2807 0 0.73287 0.49364 0.61157 -7.0615
THR_543 -6.79958 0.86706 3.69418 -0.10212 0.03501 0.07921 2.27752 -2.55757 -6e-05 -0.00016 -1.03594 -0.50492 0 0 0 -0.51857 0 0.01369 0.00588 0.0016 0.20925 0 -0.282 2.31255 -1.0874 -0.02756 0.60237 -2.81757
TYR_544 -9.94117 0.80968 4.76643 -0.66225 0.06628 0.38412 2.9008 -3.05148 -0 -0 -2.91716 -0.4193 0 0 -1.06714 0 0 0.0104 -0.02485 0.0053 0 1.81436 0.16171 0.00604 1.2797 -0.06782 0.45455 -5.4918
VAL_545 -8.55483 0.86447 2.77199 -0.28273 0.16314 0.05832 2.73559 -2.64279 -0 -0 -3.00468 0.09369 0 0 -1.11213 0 0 0.02705 0.07325 0.04678 0.05701 0 -0.43249 0 1.9342 -0.16872 0.50118 -6.87171
GLN_546 -8.24655 0.74478 6.12568 -0.6481 0.11118 0.68109 2.96714 -3.28134 -0.00461 -0.06522 -2.62426 -0.44372 0 0 -0.50249 -0.14792 0 0.03121 0.00046 0.04693 0 2.15854 -0.07205 0 -0.18838 -0.2991 0.57804 -3.07866
ARG_547 -5.89616 0.58087 6.27566 -0.64652 0.09312 0.36042 1.7692 -2.62102 -0.0091 -0.11058 -2.16255 0.7592 0 0 -0.42876 -0.45275 0 0.02819 -0.08652 0.08663 2.53453 0 0.0794 0 -1.2888 -0.05638 0.58166 -0.61026
ASN_548 -2.1919 0.16046 2.74797 -0.1918 0.02969 0.32137 0.95035 -1.28092 -0 -0 -1.11253 -0.89648 0 0 -1.00538 0 0 0.02013 0.15342 0.04241 0 1.63322 -0.53208 0 -0.93687 -0.12608 0.571 -1.64401
TYR_549 -7.92398 0.87742 2.9801 -0.50873 0.27838 0.20409 2.15149 -2.19757 -0 -0 -1.23186 -0.23174 0 0 0 0 0 0.00808 0.07392 0.17511 0 4.16646 -0.07342 0.00522 1.2797 -0.30171 0.5649 0.29588
ASP_550 -3.14284 0.16297 4.15202 -0.24446 0.08494 0.80417 2.37405 -1.88318 -0 -0 -3.74908 -1.05816 0 0 -1.35117 -0.75085 0 0.01736 0.10183 0.00566 0 1.91063 -0.82183 0 -2.3716 -0.40686 0.45519 -5.71122
LEU_551 -8.43305 1.42566 1.42703 -0.54614 0.33233 0.1804 1.85852 -1.93167 -0 -0 -1.04548 0.08053 0 0 0 0 0 0.00834 0.07128 0.15725 0.22152 0 -0.00628 0 0.18072 -0.35217 0.60147 -5.76974
SER_552 -3.46118 0.42187 4.79672 -0.03498 0 0.04254 2.84647 -2.04055 -0 -0 -3.77122 -0.50949 0 0 -0.66633 -0.75085 0 0.01538 -0.02304 0.00461 0.18267 0 -0.10234 1.73261 -0.77834 -0.46792 0.6977 -1.86567
PHE_553 -9.22192 1.58155 3.43598 -0.93176 0.10007 0.34339 2.07394 -2.72484 -0.01106 -0.06078 -0.34091 -0.31739 0 0 0 0 0 0.02488 -0.09919 0.01679 0 2.44543 0.20307 0 1.0402 -0.3666 0.55465 -2.25451
LEU_554 -9.22288 1.31683 2.17827 -0.50593 0.16149 0.14302 2.43329 -2.32091 -0.01941 -0.11924 -1.61717 0.14714 0 0 0 0 0 0.01304 -0.02812 0.03082 0.1582 0 -0.09339 0 0.18072 -0.25757 0.53063 -6.89116
LYS_555 -4.50366 0.45885 4.77086 -0.45474 0.09172 0.25622 2.45835 -2.16998 -0 -0 -1.71398 0.08483 0 0 -0.86948 0 0 0.01187 -0.06127 0.12547 1.42124 0 -0.02582 0 -1.5107 -0.46306 0.4456 -1.64768
THR_556 -5.32459 0.56988 5.56811 -0.12705 0.08986 0.06689 2.80777 -2.59236 -0.01306 -0.10221 -1.61844 -1.02579 0 0 -0.52779 0 0 0.0101 -0.0101 0.02326 0.11384 0 -0.23623 2.28811 -1.0874 -0.52081 0.48221 -1.16584
ILE_557 -8.46185 0.45184 2.42637 -0.4788 0.35698 0.09693 2.0663 -2.48071 -0.02999 -0.16698 -0.60685 0.33906 0 0 0 0 0 0.03087 -0.0867 0.00572 0.3751 0 -0.47631 0 0.73287 -0.54145 0.51714 -5.93046
GLN_558 -6.0377 0.45476 5.95208 -0.26265 0.04626 0.20787 3.96096 -2.85333 -7e-05 -0.0003 -4.88664 -0.64228 0 0 0 -0.90812 0 0.01139 -0.03028 0.02756 0 2.83947 -0.16811 0 -0.18838 -0.09039 0.30944 -2.25845
GLU_559 -6.84979 0.49794 5.41647 -0.29545 0.05381 0.33714 2.99639 -2.86036 -0 -0 -4.47994 -0.27444 0 0 0 -0.72633 0 0.00803 0.11841 0.75359 0 3.38935 -0.11888 0 -2.7348 0.33772 0.41131 -4.01984
VAL_560 -8.62326 0.64574 2.57144 -0.27673 0.15914 0.06271 2.7699 -2.66984 -0 -0 -2.55939 -0.41127 0 0 0 0 0 0.01376 -0.04881 0.01082 0.18218 0 -0.68986 0 1.9342 -0.00256 0.38752 -6.54432
ALA_561 -5.1753 0.54275 4.33887 -0.02061 0 0 3.13815 -2.62113 -0.02513 -0.13313 -2.98102 -0.30326 0 0 0 0 0 0.03205 -0.00528 0 0 0 -0.0407 0 1.8394 -0.16578 0.34494 -1.23519
GLY_562 -5.01252 0.27284 3.83281 -0.00014 0 0 1.99125 -2.39004 -0.00484 -0.03333 -1.70073 -0.20223 0 0 0 0 0 0.01264 -0.0328 0 0 0 -1.32509 0 0.83697 0.50016 0.34889 -2.90616
TYR_563 -11.1777 0.69538 5.58035 -0.95105 0.17045 0.57203 3.0705 -3.64389 -0.02096 -0.12614 -3.77067 -0.21008 0 0 -1.16619 -0.52565 0 0.01422 0.06553 0.02291 0 2.87597 -0.27187 0.41967 1.2797 0.50887 0.44427 -6.14431
VAL_564 -7.7837 0.85177 1.47389 -0.27803 0.16173 0.06035 2.8639 -2.16946 -0.01101 -0.0383 -2.61191 -0.33679 0 0 0 0 0 0.06334 -0.03348 0.00061 0.17687 0 -0.64538 0 1.9342 -0.18666 0.43985 -6.06819
LEU_565 -8.93906 0.64957 2.61578 -0.61394 0.16541 0.18369 2.60222 -2.59271 -0.0029 -0.0098 -3.0532 0.17567 0 0 0 0 0 0.00386 0.04278 0.06999 0.77396 0 -0.21702 0 0.18072 -0.07996 0.29623 -7.7487
ILE_566 -8.89802 1.20041 1.97273 -0.478 0.33764 0.10369 3.04864 -2.4745 -0.01101 -0.0383 -3.1752 -0.14264 0 0 0 0 0 0.00232 -0.01272 0.01862 0.3094 0 -0.7157 0 0.73287 -0.08011 0.77523 -7.52462
ALA_567 -6.69374 1.14959 3.47056 -0.02183 0 0 2.9968 -2.73416 -0 -0 -2.36924 -0.38928 0 0 0 0 0 0.00914 0.02523 0 0 0 -0.49527 0 1.8394 -0.14945 0.98851 -2.37374
LEU_568 -6.3857 0.58245 2.96928 -0.53101 0.25895 0.16334 1.74753 -2.17377 -0 -0 -1.51949 -0.08337 0 0 0 0 0 0.00647 -0.02947 0.18006 0.27188 0 0.52838 0 0.18072 0.21221 0.63848 -2.98307
ASN_569 -9.72926 0.82201 7.98255 -0.17813 0.00366 0.26291 4.25163 -4.4283 -0 -0 -2.05744 -0.30516 0 0 -2.22395 0 0 0.00868 0.0307 0.1715 0 1.75771 0.04664 0 -0.93687 0.2307 0.65061 -3.63981
THR_570 -6.51031 0.66234 5.82009 -0.11165 0.06636 0.06369 2.30053 -2.92677 -0 -0 -2.08563 -0.98265 0 0 -0.42876 -0.14792 0 0.12763 -0.00346 0.00632 0.11166 0 -0.63556 3.36452 -1.0874 -0.11202 0.88546 -1.62352
VAL_571 -8.23754 0.78756 3.66358 -0.36699 0.50601 0.08734 1.82845 -2.87783 -0 -0 -0.27037 -0.27246 0 0 0 0 0 0.05902 -0.08209 0.27843 1.26411 0 -0.04202 0 1.9342 -0.45984 0.75042 -1.45003
GLU_572 -5.49783 0.09017 6.64799 -0.42127 0.12054 1.30495 3.60803 -2.92905 -0.0298 -0.23555 -5.15122 -2.75809 0 0 -1.00538 -0.45275 0 0.1216 -0.04718 0.04461 0 4.01998 -0.26779 0 -2.7348 -0.59589 0.65557 -5.51316
ARG_573 -5.78981 0.51335 4.08023 -0.70069 0.11619 0.46875 1.76302 -1.81609 -0.02176 -0.15322 -1.68118 0.45598 0 0 0 -0.60425 0 0.03268 0.04929 0.28756 2.66518 0 -0.22719 0 -1.2888 -0.30996 0.64263 -1.5181
ILE_574 -8.14617 1.52516 0.10605 -0.5325 0.69949 0.13951 1.49315 -1.53873 -0 -0 -1.97501 -0.41892 0 0 0 0 0 0.0146 0.13927 0.08103 0.238 0 -0.406 0 0.73287 0.01962 1.18425 -6.64432
PRO_575 -5.79376 0.80307 3.2868 -0.16762 0.08853 0.10941 0.89239 -1.36327 -0.01205 -0.10296 -1.01753 0.17164 0 0 0 0 0 0.03669 0.09348 0.0113 0.17895 0 -0.84725 0 -2.4119 0.3208 1.50379 -4.21948
LEU_576 -7.42349 0.77075 1.41115 -0.50213 0.23042 0.15739 1.45024 -1.81325 -0.01794 -0.12724 -1.81589 -0.0202 0 0 0 0 0 0.03577 0.15181 0.62974 0.3831 0 -0.02111 0 0.18072 0.75508 1.3634 -4.22169
GLU_577 -6.39683 0.69965 6.57785 -0.21647 0.03196 0.30884 3.02498 -2.81374 -0 -0 -2.85088 -0.60524 0 0 0 0 0 0.06665 -0.0107 0.00554 0 3.04944 -0.33864 0 -2.7348 0.13562 0.92228 -1.1445
ASN_578 -5.0985 0.39165 5.36781 -0.2074 0.03036 0.32926 2.1484 -2.54826 -0.04378 -0.31312 -2.15849 -0.50318 0 0 -0.86948 -0.84042 0 0.01592 -0.0261 0.114 0 2.07194 -0.54789 0 -0.93687 -0.70738 0.5205 -3.81104
LEU_579 -8.74259 0.82272 3.36034 -0.56207 0.12242 0.14089 1.82599 -2.86793 -0.01794 -0.12724 -0.63383 0.25548 0 0 0 0 0 0.02752 -0.05146 0.12212 0.44394 0 -0.18869 0 0.18072 -0.42496 0.67339 -5.64119
GLN_580 -7.54686 0.81695 5.47706 -0.28701 0.0309 0.22864 3.31398 -3.00711 -0.02416 -0.17669 -3.59262 -0.56097 0 0 0 0 0 0.10917 -0.04276 0.04787 0 3.20876 -0.1063 0 -0.18838 0.17704 0.55646 -1.56607
ILE_581 -8.72608 1.35916 3.18273 -0.58514 0.64152 0.13726 2.26817 -2.52208 -0 -0 -2.43316 -0.06908 0 0 0 0 0 0.02412 0.53753 0.06179 1.32559 0 -0.39666 0 0.73287 0.18113 0.73139 -3.54896
ILE_582 -9.14597 0.95557 2.12862 -0.44157 0.26371 0.09404 2.83444 -2.44319 -0.00247 -0.01232 -2.16631 -0.10939 0 0 0 0 0 0.00839 -0.02168 0.05757 0.33266 0 -0.7591 0 0.73287 -0.25452 1.13622 -6.81243
ARG_583 -8.88676 0.53495 8.10809 -0.71478 0.24197 0.41841 4.37479 -3.88118 -0 -0 -5.47447 0.09756 0 0 -0.90098 -0.72633 0 0.03574 0.00176 0.0814 2.56618 0 -0.13049 0 -1.2888 -0.31343 1.32942 -4.52696
GLY_584 -4.34477 0.3743 3.87396 -5e-05 0 0 2.26055 -2.22816 -0 -0 -0.39674 -0.38989 0 0 0 0 0 0.03727 -0.1832 0 0 0 -1.15273 0 0.83697 -0.39543 0.76171 -0.94621
ASN_585 -4.39564 0.23126 3.75667 -0.1804 0.0312 0.27343 1.29027 -1.92497 -0 -0 -1.00091 -0.35292 0 0 0 0 0 0.03441 -0.03899 0.016 0 1.55162 0.02295 0 -0.93687 -0.36217 0.37897 -1.60609
MET_586 -5.9038 0.72365 3.00665 -0.31298 0.0494 0.11318 1.24859 -2.07524 -0.02513 -0.13313 0.10915 -0.40128 0 0 0 0 0 0.00524 0.10643 0.11062 1.55395 0 -0.07327 0 0.60916 -0.03622 0.56514 -0.75989
TYR_587 -7.90797 0.72994 3.63927 -0.65794 0.10554 0.39292 1.24236 -2.64812 -0.01483 -0.15328 -1.0534 -0.18485 0 0 0 0 0 0.00699 -0.00907 0.24914 0 1.86032 -0.18714 0.03166 1.2797 -0.06567 0.57903 -2.76539
TYR_588 -9.47109 1.11527 4.67986 -0.70616 0.03086 0.05963 3.1711 -2.99088 -0.0093 -0.06182 -3.50135 -0.36769 0 0 0 0 0 0.0068 -0.0039 0.01057 0 2.14177 0.04496 0.15274 1.2797 -0.28122 0.66725 -4.0329
GLU_589 -4.19466 0.76641 4.88675 -0.24562 0.07814 0.42076 2.07053 -2.13556 -0.01068 -0.07911 -2.16522 -0.48397 0 0 0 -0.86578 0 0.00265 -0.05135 0.30831 0 3.14391 0.09376 0 -2.7348 -0.09191 0.48248 -0.80497
ASN_590 -2.63062 0.5733 2.48288 -0.19145 0.02567 0.32026 0.58756 -1.31602 -0.01483 -0.15328 -0.5069 -0.92619 0 0 0 0 0 0.02192 0.01333 0.08763 0 1.61211 -0.66447 0 -0.93687 0.04009 0.41153 -1.16434
SER_591 -4.3021 0.44133 3.99822 -0.02757 0.00298 0.0472 2.39192 -2.13867 -0.02973 -0.17082 -1.94441 -0.54371 0 0 0 0 0 0.08288 0.026 0.00279 0.23146 0 -0.30038 0.60447 -0.77834 0.66432 0.81741 -0.92474
TYR_592 -11.0653 0.9978 6.09155 -0.67981 0.05811 0.37438 3.79684 -3.72873 -0.0064 -0.061 -2.71918 -0.06077 0 0 0 0 0 0.01554 0.06378 0.11061 0 2.30852 -0.0949 0.04022 1.2797 0.61243 0.93767 -1.72895
ALA_593 -5.47637 0.68304 2.78457 -0.02499 0.00015 0 2.88113 -2.26383 -0.01888 -0.08129 -2.8625 -0.38109 0 0 0 0 0 0.02623 -0.01215 0 0 0 0.13018 0 1.8394 -0.03956 0.71852 -2.09743
LEU_594 -8.36183 1.01353 1.56828 -0.52379 0.07028 0.1163 2.57063 -2.24271 -0 -0 -2.26301 0.11874 0 0 0 0 0 0.00903 0.01702 0.14268 0.85475 0 -0.15295 0 0.18072 0.24479 0.65873 -5.9788
ALA_595 -5.42086 0.37424 2.36654 -0.02415 0.00027 0 2.63294 -2.04697 -0 -0 -2.6729 -0.45012 0 0 0 0 0 0.02094 -0.02363 0 0 0 0.09783 0 1.8394 0.54245 0.48978 -2.27423
VAL_596 -8.06776 1.12783 2.24637 -0.27624 0.14976 0.06015 2.69655 -2.47005 -0.02622 -0.11462 -2.93401 -0.57654 0 0 0 0 0 0.01157 0.32571 0.07896 0.23351 0 -0.46332 0 1.9342 0.40634 0.53185 -5.12596
LEU_597 -8.158 0.73987 4.23047 -0.49172 0.21105 0.11297 2.97455 -3.10036 -0 -0 -2.94738 -0.00052 0 0 0 0 0 0.05065 0.36798 0.25112 0.92583 0 -0.08087 0 0.18072 0.1288 1.0151 -3.58972
SER_598 -5.14241 0.60522 4.72698 -0.02966 0.02596 0.02914 2.40331 -2.48346 -0.02981 -0.17474 -2.6739 -0.07939 0 0 0 -0.28987 0 0.01352 -0.00508 0.00038 0.06836 0 0.09897 0.61586 -0.77834 0.20192 0.87977 -2.01726
ASN_599 -9.6674 0.55897 8.17583 -0.23522 0.03101 0.35387 4.4375 -4.4406 -0.00034 -0.01049 -3.60249 -0.52791 0 0 -1.89543 -0.57947 0 0.01296 0.07322 0.00088 0 3.59215 -0.54291 0 -0.93687 0.10941 0.49885 -4.59448
TYR_600 -6.70497 0.89358 3.63461 -0.99539 0.13895 0.57902 2.18849 -2.20853 -0.00359 -0.06011 -0.92457 -0.30598 0 0 0 0 0 0.01586 -0.006 0.019 0 1.87521 -0.23574 0.00191 1.2797 -0.12754 0.78853 -0.15754
ASP_601 -3.98403 0.74277 5.05045 -0.1065 0.00496 0.3104 3.26196 -2.29161 -0 -0 -4.45695 -1.12156 0 0 -0.86645 0 0 0.09485 0.1291 0.00395 0 2.56044 -0.43449 0 -2.3716 -0.23227 0.90503 -2.80155
ALA_602 -1.64317 0.13093 2.09771 -0.03043 0.01014 0 0.86815 -1.01385 -0 -0 -1.5531 -0.46227 0 0 -0.86645 0 0 0.52783 0.08748 0 0 0 -0.08256 0 1.8394 0.61818 1.09601 1.62398
ASN_603 -1.99425 0.40247 2.00728 -0.20454 0.05614 0.34989 0.92355 -0.98733 -0 -0 -0.92202 -0.98707 0 0 0 0 0 0.19985 -0.09199 0.01108 0 1.8815 -0.94401 0 -0.93687 0.31248 1.06183 0.13799
LYS_604 -2.30042 0.23452 2.25187 -0.29693 0.02935 0.14743 0.5439 -1.05219 -0.03166 -0.15917 0.24421 -0.16672 0 0 0 0 0 2.31469 0.10435 0.06961 1.46191 0 -0.08663 0 -1.5107 0.40316 0.66089 2.86151
THR_605 -3.78686 0.3138 3.49036 -0.11091 0.06802 0.08231 1.78436 -1.62527 -0.04075 -0.26975 -1.30333 -0.82103 0 0 0 0 0 0.06313 0.02292 1e-05 0.0938 0 -0.59424 2.4161 -1.0874 0.61515 0.46559 -0.224
GLY_606 -3.64315 0.27983 2.33965 -0.00167 0 0 0.89469 -1.53468 -0.00343 -0.0171 -0.50748 -0.37884 0 0 0 0 0 0.03185 -0.07208 0 0 0 -1.53491 0 0.83697 0.14255 0.18943 -2.97836
LEU_607 -9.14123 0.87076 2.84994 -0.60798 0.25151 0.17483 1.95869 -2.78995 -0 -0 -1.30246 0.26929 0 0 0 0 0 0.0217 -0.07723 0.00523 0.4293 0 -0.15039 0 0.18072 0.39915 0.23438 -6.42374
LYS_608 -6.39987 0.41088 4.84035 -0.4493 0.13048 0.2407 2.4811 -2.43967 -0.03169 -0.13449 -2.0414 -0.04348 0 0 0 0 0 0.00764 -0.04671 0.02322 2.85918 0 -0.17678 0 -1.5107 0.1287 0.29667 -1.85518
GLU_609 -5.21038 0.54768 4.80316 -0.20413 0.02375 0.29506 2.5 -2.03124 -0 -0 -3.19239 -0.59268 0 0 0 -0.60425 0 0.0136 -0.0088 0.05124 0 3.24713 0.23409 0 -2.7348 0.18758 0.39364 -2.28172
LEU_610 -6.3524 0.75438 0.76629 -0.63237 0.28336 0.24636 1.39264 -1.26387 -0.01887 -0.0691 -1.29897 0.00797 0 0 0 0 0 0.01733 0.23065 0.06425 1.18236 0 0.2391 0 0.18072 0.23975 1.14025 -2.89016
PRO_611 -5.8289 1.03973 3.80423 -0.17991 0.08252 0.12604 1.26084 -1.48861 -0.00144 -0.01971 -1.22088 0.06545 0 0 0 0 0 0.01209 0.09163 0.01141 0.17216 0 -0.75173 0 -2.4119 0.45741 1.39369 -3.38584
MET_612 -9.07933 0.89455 3.44782 -0.30751 0.06503 0.09822 1.9207 -2.27386 -0.00709 -0.04977 -1.72185 -0.41759 0 0 0 0 0 0.00966 0.07979 0.37965 1.32896 0 0.06167 0 0.60916 0.99584 1.3121 -2.65387
ARG_613 -6.63471 0.73747 6.60808 -0.52758 0.08189 0.28011 2.39406 -2.81563 -0.0231 -0.17873 -2.03275 0.60894 0 0 0 -0.84042 0 0.0148 0.00161 0.02095 2.49487 0 -0.18636 0 -1.2888 0.41051 1.20404 0.32924
ASN_614 -6.51157 1.14584 6.59012 -0.22377 0.04601 0.35283 2.85332 -3.09475 -0.00204 -0.02195 -2.85953 -0.47076 0 0 -0.89493 0 0 0.04269 -0.0648 0.19677 0 2.36331 -0.42254 0 -0.93687 -0.66913 0.99055 -1.59119
LEU_615 -8.28526 0.37347 1.96353 -0.57457 0.16856 0.16042 1.6369 -2.25231 -0 -0 -0.74824 0.20392 0 0 0 0 0 0.10308 -0.07366 0.02057 0.41598 0 -0.0967 0 0.18072 -0.24229 0.78962 -6.25628
GLN_616 -7.39089 0.51393 5.65627 -0.30529 0.03925 0.31585 2.86577 -3.01373 -0.01871 -0.13524 -2.06336 -0.62529 0 0 -1.30416 0 0 0.0114 0.03399 0.66711 0 3.32439 -0.1638 0 -0.18838 0.34579 0.60421 -0.83091
GLU_617 -8.48664 0.70369 9.2185 -0.28074 0.05198 0.30716 4.24575 -4.13015 -0.01163 -0.11088 -5.78976 -0.21109 0 0 -0.88825 -0.72321 0 0.0076 0.36335 0.31466 0 3.01324 -0.18973 0 -2.7348 0.38805 0.88976 -4.05312
ILE_618 -8.62211 1.22647 1.96775 -0.46724 0.28749 0.10596 1.8214 -2.24642 -0.00153 -0.01637 -1.32901 -0.22626 0 0 0 0 0 0.00778 0.04033 0.17363 0.26734 0 -0.59821 0 0.73287 0.10151 0.99134 -5.7833
LEU_619 -6.54639 0.56093 2.98826 -0.48926 0.23428 0.11692 1.25126 -2.01129 -0 -0 -1.20412 0.19599 0 0 0 0 0 0.0175 -0.04197 0.01226 0.38913 0 -0.26987 0 0.18072 -0.19872 0.72677 -4.08761
HIS_D_620 -5.945 0.56367 3.49264 -0.38644 0.00898 0.47022 1.48647 -2.24976 -0 -0 -0.90332 -0.35508 0 0 0 0 0 0.00825 0.00816 0.03098 0 1.86257 -0.2668 0 -0.45461 -0.20368 0.37011 -2.46264
GLY_621 -4.11394 0.49288 1.97838 -0.0003 0 0 1.45146 -1.63295 -0.00108 -0.01494 -0.93578 -0.18162 0 0 0 0 0 0.00951 -0.07053 0 0 0 -1.5172 0 0.83697 -0.0319 0.27893 -3.45212
ALA_622 -6.33387 0.69578 2.56596 -0.01716 0 0 2.77879 -2.43603 -0 -0 -3.13652 -0.14972 0 0 0 0 0 0.00263 -0.00269 0 0 0 0.34659 0 1.8394 0.51557 0.25644 -3.07482
VAL_623 -8.70436 1.58688 0.60819 -0.25799 0.19583 0.04977 2.00066 -2.06064 -0 -0 -1.57671 -0.23979 0 0 0 0 0 0.00372 -0.07766 0.05143 0.47683 0 -0.77079 0 1.9342 0.26985 0.35014 -6.16045
ARG_624 -8.23515 1.25518 5.73941 -0.52423 0.09717 0.28988 3.8632 -3.05752 -0.01708 -0.17614 -4.72723 0.50672 0 0 0 -0.86578 0 0.00339 0.08198 0.10011 2.23782 0 -0.00761 0 -1.2888 -0.19425 0.61999 -4.29894
PHE_625 -9.40543 1.39691 1.2663 -0.55755 0.03286 0.26013 2.13482 -1.99419 -0.00018 -0.0007 -1.95136 -0.07912 0 0 0 0 0 0.00182 -0.04627 0.13401 0 2.27397 -0.16928 0 1.0402 0.07249 0.75559 -4.83499
SER_626 -4.04059 0.15846 4.73592 -0.02791 0 0.04936 2.34551 -2.26424 -0.0064 -0.09703 -1.87219 -1.12385 0 0 0 0 0 0.0156 -0.02869 0.00626 0.68574 0 -0.33711 0.60537 -0.77834 0.10193 0.63025 -1.24197
ASN_627 -4.06142 0.70388 3.64656 -0.19762 0.03926 0.34847 1.58239 -1.78109 -0.01928 -0.12442 -0.45818 -1.00782 0 0 0 -0.28987 0 0.02753 -0.08706 0.03784 0 2.03582 -1.03958 0 -0.93687 -0.43353 0.44651 -1.5685
ASN_628 -7.25762 0.73275 6.5247 -0.19318 0.02942 0.33737 2.69783 -3.35457 -0.01007 -0.07289 -1.24299 -0.71367 0 0 -0.78362 -0.57947 0 0.02189 0.0224 0.0687 0 2.30036 -0.49256 0 -0.93687 -0.47869 1.09702 -2.28373
PRO_629 -5.34777 0.9151 2.85036 -0.08539 1e-05 0.0528 1.49404 -1.46599 -0.00018 -0.00109 -0.93388 0.71046 0 0 0 0 0 0.0277 -0.09309 0.00659 0.55912 0 -0.12134 0 -2.4119 -0.26067 1.29226 -2.81285
ALA_630 -5.40237 0.86428 2.01771 -0.02377 0 0 1.21038 -2.02086 -0.01282 -0.06539 -0.0325 -0.3221 0 0 0 0 0 0.08119 0.37747 0 0 0 0.00871 0 1.8394 -0.27893 0.84139 -0.9182
LEU_631 -7.41325 0.74249 2.1276 -0.44234 0.20959 0.06973 1.35274 -2.0873 -0.01007 -0.07289 -0.40317 0.27639 0 0 0 0 0 0.08152 -0.04671 0.4744 0.84893 0 -0.12128 0 0.18072 -0.3637 1.21183 -3.38474
CYS:disulfide_632 -4.75216 0.40436 3.83796 -0.0379 0 0.01498 2.35764 -1.95335 -0 -0 -2.14335 -0.1832 0 0 0 0 -0.7347 0.09463 0.32049 0.00534 0.20457 0 -0.07007 0 3.6196 -0.2586 1.18867 1.91492
ASN_633 -6.12522 0.26844 6.7358 -0.2026 0.02324 0.33596 2.44114 -3.21918 -0.03368 -0.26455 -3.43666 -0.55615 0 0 -0.59781 0 0 0.03287 0.08369 0.03938 0 3.21031 -0.21316 0 -0.93687 1.43281 1.03189 0.04965
VAL_634 -6.3343 1.15833 2.54484 -0.36278 0.24636 0.08594 2.22138 -2.14847 -0.01336 -0.1345 -1.55922 -0.05163 0 0 0 0 0 0.03066 -0.10882 0.08451 0.6534 0 0.31708 0 1.9342 1.27766 0.8806 0.72187
GLU_635 -4.68917 0.56565 4.85297 -0.56141 0.21738 1.51325 1.22427 -2.31895 -0 -0 -0.55356 -3.08446 0 0 0 0 0 0.00969 -0.0913 0.00533 0 3.33839 -0.2345 0 -2.7348 -0.38847 0.38462 -2.54511
SER_636 -4.49167 0.48313 5.7393 -0.03983 0.00056 0.05486 3.2608 -2.60141 -0.00499 -0.05348 -3.99468 -0.26898 0 0 -1.24276 0 0 0.02559 -0.0376 0.06434 0.36521 0 -0.26838 1.78645 -0.77834 -0.62043 0.31385 -2.30847
ILE_637 -9.35416 0.77011 2.64761 -0.6285 0.6089 0.10842 1.70219 -2.69432 -0.01336 -0.1345 -1.31282 0.65964 0 0 0 0 0 0.02393 -0.09356 0.05917 0.93523 0 -0.34577 0 0.73287 -0.61658 0.65224 -6.29325
GLN_638 -7.27121 0.55487 6.27606 -0.34046 0.06735 0.30827 3.92567 -3.0049 -0.01048 -0.04513 -3.69286 -0.67599 0 0 -1.22305 -1.75722 0 0.05784 0.00328 0.03097 0 3.15358 -0.02198 0 -0.18838 -0.06314 0.8449 -3.07202
TRP_639 -11.1989 1.26737 1.62023 -1.07265 0.08539 0.38719 2.62942 -2.57369 -0.00282 -0.01389 -2.597 -0.42219 0 0 0 0 0 0.00337 -0.03074 0.10286 0 1.91433 -0.05562 0 1.6906 0.08644 0.70016 -7.4801
ARG_640 -5.53318 0.60637 4.0707 -0.53499 0.09039 0.30483 1.62347 -1.95462 -0.01575 -0.09995 -0.46259 0.58769 0 0 0 -1.08028 0 0.04264 -0.09377 0.1562 2.2254 0 -0.11758 0 -1.2888 -0.36258 0.51195 -1.32445
ASP_641 -6.9953 0.62483 9.90997 -0.25381 0.00624 0.8257 5.11381 -4.0874 -0.05938 -0.41394 -8.65939 0.31601 0 0 -2.68713 0 0 0.03537 0.08889 0.06656 0 4.42782 -0.34482 0 -2.3716 -0.39627 0.43871 -4.41516
ILE_642 -9.54467 0.59126 3.71973 -0.49168 0.42176 0.09925 2.6791 -2.97661 -0 -0 -1.79948 -0.15823 0 0 0 0 0 0.0034 0.01493 0.01731 0.66314 0 -0.55655 0 0.73287 -0.10488 0.41573 -6.27362
VAL_643 -7.5218 0.71622 1.71738 -0.26763 0.20028 0.05031 1.89853 -2.06693 -0.00282 -0.01389 -0.97896 0.04084 0 0 0 0 0 0.00191 -0.07967 0 0.14342 0 -0.45367 0 1.9342 -0.16552 0.44761 -4.4002
SER_644 -4.09047 0.47549 4.64122 -0.03055 0 0.05389 2.72623 -2.18636 -0.01102 -0.12569 -2.71104 -1.03587 0 0 -0.79448 0 0 0.0059 -0.0149 0.13163 0.98499 0 -0.03608 0.61137 -0.77834 -0.47544 0.45286 -2.20665
SER_645 -2.2957 0.21761 2.49059 -0.02893 5e-05 0.04638 0.92244 -1.22585 -0.01667 -0.15779 0.50314 -0.98847 0 0 0 0 0 0.01128 -0.04387 0.00022 0.15583 0 -0.29918 0.60072 -0.77834 -0.49309 0.22853 -1.15109
ASP_646 -2.722 0.34097 2.87182 -0.11321 0.00782 0.34825 0.9162 -1.36805 -0.00674 -0.04703 -0.05415 -0.31623 0 0 -0.79448 0 0 0.01288 -0.02177 0.00274 0 1.9237 -0.19008 0 -2.3716 -0.41578 0.20175 -1.795
PHE_647 -8.6943 0.72184 5.13868 -0.64121 0.06713 0.36859 3.75122 -3.29554 -0 -0 -2.78573 0.10259 0 0 0 0 0 0.00642 -0.0632 0.01041 0 2.17884 -0.25515 0 1.0402 -0.11191 0.48224 -1.97886
LEU_648 -6.58808 0.97713 3.80409 -0.48257 0.26894 0.11564 2.03502 -2.29776 -0.01557 -0.14258 -0.72898 0.25819 0 0 0 0 0 0.0107 -0.07845 0.0134 0.29381 0 -0.26695 0 0.18072 -0.10484 0.5789 -2.16925
SER_649 -1.69957 0.16041 2.37604 -0.03069 0.00049 0.05157 0.4909 -1.13574 -0 -0 0.41165 -0.95565 0 0 0 0 0 0.00514 -0.05904 0.00303 0.16602 0 -0.35873 0.63473 -0.77834 -0.45742 0.32121 -0.854
ASN_650 -3.51481 0.229 3.38492 -0.19479 0.0315 0.31156 1.70834 -1.79536 -0 -4e-05 -1.49344 -0.48304 0 0 0 0 0 0.0016 -0.04929 0.00048 0 2.01805 -0.46878 0 -0.93687 -0.64846 0.17774 -1.72171
MET_651 -7.92966 1.54195 2.34802 -0.36239 0.20222 0.03873 2.14296 -1.83209 -0.01557 -0.14258 -0.48991 0.13434 0 0 0 0 0 0.00363 -0.00025 0.6613 1.2036 0 -0.02163 0 0.60916 -0.58633 0.47705 -2.01744
SER_652 -3.04152 0.41373 3.35989 -0.03404 0.00208 0.06499 1.83586 -1.53995 -0 -0 -1.95266 -0.77694 0 0 0 0 0 0.00929 -0.05176 0.00472 0.07025 0 -0.14227 0.6057 -0.77834 0.13946 0.47219 -1.33932
MET_653 -6.41611 0.70869 1.10156 -0.52225 0.23075 0.25921 0.62878 -1.14187 -0 -0 -0.00618 -0.37379 0 0 0 0 0 0.02195 -0.01763 0.29479 2.15291 0 -0.14613 0 0.60916 0.55575 0.41957 -1.64083
ASP_654 -2.69813 0.04804 3.84248 -0.20482 0.04264 0.66587 1.37766 -1.64923 -0.01946 -0.12512 -2.29447 -1.24255 0 0 0 -0.69103 0 0.02446 -0.06436 0.01866 0 2.12301 -0.76422 0 -2.3716 0.30064 0.43368 -3.24785
PHE_655 -6.29674 1.0013 0.66703 -0.67001 0.05729 0.37927 0.30334 -1.14871 -0 -0 -0.06951 0.07511 0 0 0 0 0 0.00421 -0.03944 0.12328 0 2.31776 -0.20921 0 1.0402 0.29405 0.24395 -1.92683
GLN_656 -3.59114 0.40711 4.10647 -0.29071 0.04397 0.24655 1.57953 -1.79448 -0 -0 -2.13527 -0.6856 0 0 0 -1.8148 0 0.04983 -0.06883 0.04392 0 3.51059 0.245 0 -0.18838 0.38519 0.33172 0.38068
ASN_657 -3.77891 0.15033 3.62729 -0.30909 0.11033 0.5459 1.98784 -1.85265 -0.01353 -0.14077 -1.38397 -0.77006 0 0 -1.76902 0 0 0.06151 -0.07449 0.00248 0 1.87986 -0.52524 0 -0.93687 0.09751 0.30455 -2.787
HIS_658 -4.35611 0.46547 3.27005 -0.42575 0.02459 0.51016 1.58332 -1.7508 -0 -0 -1.58748 -0.1113 0 0 0 -1.12377 0 0.02239 -0.01806 0.05755 0 1.66485 -0.39898 0 -0.45461 -0.36641 0.25928 -2.7356
LEU_659 -4.56042 0.51818 2.03296 -0.47201 0.11939 0.10491 1.38116 -1.5787 -0 -0 0.42518 0.10368 0 0 -0.7489 0 0 0.01505 0.0706 0.10073 2.68869 0 -0.17212 0 0.18072 0.1002 0.33648 0.64578
GLY_660 -1.74802 0.11769 2.07798 -5e-05 0 0 0.99897 -1.02976 -0 -0 0.08137 -0.38937 0 0 -1.02012 0 0 0.01174 -0.18557 0 0 0 -1.42218 0 0.83697 -0.17874 0.34029 -1.5088
SER_661 -2.26218 0.11142 2.66983 -0.0315 0.00107 0.05391 0.97582 -1.20593 -0.00856 -0.09707 -0.71054 -0.99281 0 0 -0.55119 0 0 0.01544 -0.06052 0.00087 0.3125 0 -0.28966 0.62253 -0.77834 -0.89124 0.33913 -2.77704
CYS:disulfide_662 -3.78046 0.38324 2.82082 -0.04612 0.00128 0.01818 0.70264 -1.46037 -0.00479 -0.04262 0.60352 -0.25691 0 0 0 0 -0.7347 0.04503 -0.05348 0.16217 0.39398 0 0.15938 0 3.6196 -0.67866 0.35095 2.20267
GLN_663 -2.74773 0.06095 2.90687 -0.64997 0.14055 0.69672 1.17594 -1.4355 -0.01142 -0.11897 -1.48969 -0.67058 0 0 -1.149 0 0 0.01479 -0.00322 0.03113 0 2.02942 -0.06411 0 -0.18838 -0.40542 0.24753 -1.6301
LYS_664 -1.40949 0.02458 1.41079 -0.30385 0.03032 0.1381 0.1954 -0.71629 -0.00294 -0.03569 -0.31694 0.1078 0 0 0 0 0 0.05453 -0.01552 0.00034 2.00359 0 -0.03358 0 -1.5107 -0.26984 0.15216 -0.49721
CYS:disulfide_665 -4.30709 0.28447 2.13485 -0.05179 0 0.03518 0.83356 -1.19097 -0 -0 0.72208 -0.32561 0 0 0 0 -0.57458 0.0268 0.08809 0.02044 1.69745 0 0.14189 0 3.6196 -0.39043 0.13799 2.90193
ASP_666 -4.46565 0.72992 5.74542 -0.1853 0.02067 0.57123 2.7288 -2.32906 -0.00459 -0.03315 -3.31719 -1.02126 0 0 -0.94604 -0.37208 0 0.02549 -0.02219 0.02725 0 3.14774 -0.24527 0 -2.3716 -0.24062 0.78668 -1.77079
PRO_667 -2.18985 0.56542 2.16948 -0.08977 0.00065 0.05607 0.75666 -0.87286 -0 -0 0.46086 0.67347 0 0 0 0 0 0.03465 -0.17489 0.00147 0.61672 0 -0.53979 0 -2.4119 -0.22844 0.94787 -0.22418
SER_668 -2.32242 0.19589 3.18093 -0.03942 0.00152 0.05322 1.56752 -1.29482 -0 -0 -2.83839 -0.31254 0 0 -0.94604 -0.37208 0 0.11844 -0.05224 0.00056 0.19111 0 -0.35951 1.7451 -0.77834 -0.47373 0.41849 -2.31674
CYS:disulfide_669 -6.15992 1.22918 4.20072 -0.06265 0.00134 0.04396 2.26204 -2.1821 -0.00459 -0.03315 -1.63926 -0.37778 0 0 0 0 -0.59368 0.0888 -0.01231 0.10005 0.55317 0 0.16968 0 3.6196 -0.46314 1.31731 2.05728
PRO_670 -3.52629 0.90074 2.73807 -0.11539 0.00458 0.08306 1.34308 -1.24771 -0.03298 -0.18771 -1.04137 0.27492 0 0 0 0 0 0.11363 -0.06432 0.03313 0.10138 0 -0.82626 0 -2.4119 -0.25337 1.52354 -2.59116
ASN_671 -1.99931 0.1373 2.34705 -0.20023 0.04664 0.33228 0.90253 -1.09973 -0.01575 -0.09995 0.13107 -1.05457 0 0 0 0 0 0.0187 0.14758 0.0264 0 1.79362 -0.94612 0 -0.93687 0.27856 0.68208 0.49127
GLY_672 -2.49155 0.29176 2.59838 -5e-05 0 0 1.25812 -1.3054 -0 -0 -1.65747 -0.39992 0 0 0 0 0 0.00968 -0.0358 0 0 0 -1.19392 0 0.83697 -0.05698 0.30756 -1.83864
SER_673 -6.16821 0.7344 6.0502 -0.03558 0.00813 0.02887 3.276 -2.8322 -0.04907 -0.31929 -3.1713 -0.17208 0 0 -0.40712 -0.67695 0 0.05887 -0.08092 0.00078 0.81513 0 0.47218 1.83801 -0.77834 -0.16876 0.40603 -1.17119
CYS:disulfide_674 -7.51751 0.73221 4.80924 -0.03743 0 0.01712 2.21236 -2.68204 -0.02226 -0.14559 -0.33126 -0.18266 0 0 -0.83564 0 -0.57458 0.01162 -0.01179 0.10813 0.60176 0 -0.09118 0 3.6196 0.2965 0.54307 0.51968
TRP_675 -11.9012 1.03072 3.79531 -0.93571 0.04174 0.41587 2.30088 -3.09994 -0.00709 -0.04977 -1.24932 -0.32664 0 0 0 0 0 0.02047 -0.0563 0.00201 0 1.95081 -0.05284 0 1.6906 -0.1656 0.40648 -6.18956
GLY_676 -3.82584 0.28345 3.52354 -0.00242 0 0 1.18416 -1.81597 -0 -0 -0.27578 -0.40542 0 0 0 0 0 0.06273 -0.08398 0 0 0 -1.47627 0 0.83697 0.0554 0.32675 -1.61268
ALA_677 -2.73676 0.10641 1.91552 -0.02085 0 0 0.51236 -1.20993 -0 -0 -0.56201 -0.18793 0 0 -0.51881 0 0 0.07315 0.0414 0 0 0 -0.09187 0 1.8394 0.03812 0.29746 -0.50436
GLY_678 -2.9967 0.1537 3.5625 -0.00027 0 0 1.38558 -1.71802 -0.00294 -0.03569 -0.67726 -0.17473 0 0 0 0 0 0.12791 -0.10748 0 0 0 -1.51649 0 0.83697 -0.01103 0.19321 -0.98074
GLU_679 -2.73853 0.20242 3.6748 -0.34487 0.09693 0.42986 1.28071 -1.54033 -0.00761 -0.0901 -0.8281 -0.66051 0 0 0 0 0 0.00194 -0.06345 0.03574 0 3.30457 -0.23687 0 -2.7348 -0.04649 0.09439 -0.17028
GLU_680 -3.32163 0.2169 4.08541 -0.51925 0.20083 1.45926 0.85749 -1.77311 -0 -0 -0.58008 -2.98361 0 0 0 0 0 0.01344 -0.09774 0.05864 0 3.37099 -0.24746 0 -2.7348 -0.56537 0.22769 -2.33239
ASN_681 -7.17116 0.40103 6.83493 -0.19592 0.03511 0.30885 2.98527 -3.29839 -0.00463 -0.04236 -4.12052 -0.52175 0 0 -0.51881 0 0 0.01628 -0.0344 0.12742 0 2.12333 -0.41397 0 -0.93687 -0.68662 0.32573 -4.78747
CYS:disulfide_682 -5.14889 0.72403 3.44274 -0.06677 0.00038 0.0485 1.47919 -1.84555 -0.02176 -0.2071 -1.11262 -0.3383 0 0 0 0 -0.59368 0.02687 -0.06602 0.07889 0.57356 0 0.08584 0 3.6196 -0.70425 0.47628 0.45094
GLN_683 -8.51651 0.31474 6.05147 -0.37541 0.07564 0.24785 2.88405 -3.15056 -0.04946 -0.31879 -2.53898 -0.23063 0 0 -1.22305 0 0 0.05535 0.17403 0.08945 0 2.76509 0.12071 0 -0.18838 -0.36723 0.40151 -3.77909
LYS_684 -3.01952 0.1028 2.5976 -0.3781 0.06297 0.17662 0.40411 -1.219 -0.02478 -0.19335 -0.41744 0.09107 0 0 0 0 0 0.07222 -0.05475 0.01094 1.79841 0 0.07232 0 -1.5107 -0.10726 0.43854 -1.09732
LEU_685 -6.73321 0.50687 2.13059 -0.4654 0.2005 0.09455 0.45996 -1.75547 -0.00401 -0.03092 -0.54789 0.12627 0 0 0 0 0 0.05429 -0.04231 0.06742 0.81966 0 -0.37123 0 0.18072 -0.14355 0.48345 -4.9697
THR_686 -6.71659 0.33277 6.12958 -0.11292 0.0499 0.07034 3.93198 -2.94104 -0.02222 -0.25727 -3.77162 -0.84239 0 0 -1.56062 0 0 0.02813 -0.03037 0.02961 0.05233 0 -0.6747 2.28293 -1.0874 -0.07636 0.78515 -4.40078
LYS_687 -6.09258 0.62034 6.59065 -0.75127 0.18192 0.59967 2.41067 -2.75535 -0.02124 -0.16305 -2.5571 0.05708 0 0 -0.89826 0 0 0.06234 0.07044 0.10255 2.51743 0 -0.0623 0 -1.5107 0.56561 0.81636 -0.21679
ILE_688 -5.02816 0.35313 2.58929 -0.7099 0.4966 0.25853 1.40795 -1.4998 -0 -0 -1.08234 0.07428 0 0 -0.66649 0 0 0.07128 -0.08766 0.04087 1.08856 0 0.43831 0 0.73287 0.44662 0.57983 -0.49623
ILE_689 -5.93737 0.70049 2.60253 -0.60184 0.43564 0.18812 0.70707 -1.88737 -0.02798 -0.16496 -0.46479 0.12297 0 0 0 0 0 0.06356 0.11341 0.0066 0.69275 0 0.32812 0 0.73287 -0.13708 0.57012 -1.95714
CYS:disulfide_690 -5.60214 0.61832 3.56181 -0.03954 0 0.01467 1.52366 -1.9241 -0.02124 -0.16305 -0.35999 -0.16957 0 0 0 0 -0.61746 0.04899 0.02726 0.08195 0.20623 0 0.13233 0 3.6196 -0.22463 0.46337 1.17649
ALA_691 -4.46344 0.51323 2.45122 -0.02462 0 0 1.58175 -1.78366 -0.02514 -0.12762 -0.87093 -0.17775 0 0 0 0 0 0.01038 -0.01973 0 0 0 -0.19134 0 1.8394 -0.537 0.25951 -1.56575
GLN_692 -2.16408 0.1541 1.79875 -0.74559 0.30881 1.08251 0.61997 -0.92723 -0 -0 -0.08666 -2.25094 0 0 0 0 0 0.00623 -0.07142 0.03274 0 2.93028 -0.07292 0 -0.18838 -0.50676 0.2103 0.12973
GLN_693 -4.38869 0.62639 3.5266 -0.30002 0.05107 0.27063 0.98941 -1.60895 -7e-05 -0.00169 -0.33904 -0.62182 0 0 0 0 0 0.01891 -0.0706 0.00326 0 2.89886 -0.21016 0 -0.18838 -0.49745 0.20701 0.36526
CYS:disulfide_694 -5.62276 0.49907 3.58035 -0.06779 0.00348 0.05071 1.58024 -1.93399 -0 -0 -0.08862 -0.43204 0 0 0 0 -0.52341 0.02034 -0.06284 0.03434 0.33855 0 0.03125 0 3.6196 -0.20345 0.15037 0.97338
SER_695 -2.53377 0.0675 2.56308 -0.03627 0.00192 0.0459 0.96981 -1.12867 -1e-05 -0.00015 -0.79743 -0.78225 0 0 0 -0.83637 0 0.04075 -0.04997 0.20873 0.29717 0 -0.28824 1.8218 -0.77834 -0.23307 0.29343 -1.15444
GLY_696 -2.94113 0.09958 2.95921 -0.00039 0 0 1.10917 -1.45924 -0.01161 -0.12604 -0.75351 -0.19229 0 0 0 0 0 0.16235 0.05589 0 0 0 -1.07178 0 0.83697 0.28147 0.30528 -0.74606
ARG_697 -9.38476 0.40932 10.0033 -0.76412 0.36112 0.41937 3.28202 -4.11717 -0.01411 -0.11215 -4.625 0.34208 0 0 -0.40923 0 0 0.10454 0.11635 0.24208 2.90007 0 0.0029 0 -1.2888 0.76078 0.44065 -1.33075
CYS:disulfide_698 -7.29576 0.65051 4.3593 -0.06946 0.00376 0.06829 2.51624 -2.34136 -0.00401 -0.03092 -0.52689 -0.33416 0 0 0 0 -0.61746 0.03853 -0.01092 0.00609 0.30731 0 -0.30731 0 3.6196 0.04784 0.66612 0.74533
ARG_699 -6.24694 0.30506 5.47702 -0.66083 0.11218 0.45846 2.17447 -2.40828 -0 -0 -1.99377 0.39529 0 0 -0.53019 0 0 0.04582 0.08726 0.05538 1.56343 0 -0.04716 0 -1.2888 -0.30418 0.50054 -2.30525
GLY_700 -3.74548 0.39883 3.72437 -0.00167 0 0 1.49301 -1.88807 -0.02514 -0.12762 -0.08528 -0.36413 0 0 0 0 0 0.03089 -0.02266 0 0 0 -1.482 0 0.83697 0.01555 0.32199 -0.92043
LYS_701 -2.46591 0.20867 2.32047 -0.4303 0.05797 0.25071 0.74492 -1.13973 -0 -0 -0.55279 0.14293 0 0 0 0 0 0.02321 -0.04372 0.00292 1.54079 0 -0.04263 0 -1.5107 0.0312 0.67035 -0.19164
SER_702 -4.56285 0.81327 6.01436 -0.02908 0 0.04754 3.12772 -2.63551 -0 -0 -2.74503 -0.99 0 0 -1.57418 0 0 0.00775 0.32916 0.01532 1.31495 0 0.06918 0.62894 -0.77834 -0.37366 1.50253 0.18206
PRO_703 -4.4704 0.61067 2.65588 -0.06558 0 0.0413 1.22732 -1.20261 -0.01757 -0.157 -0.41839 0.61813 0 0 0 0 0 0.00946 -0.1896 0.04337 0.22242 0 -0.43884 0 -2.4119 -0.11447 1.11619 -2.94161
SER_704 -4.09232 0.69218 4.61738 -0.02939 0 0.04806 2.44149 -2.04062 -0 -0 -1.00387 -0.99165 0 0 -1.20472 0 0 0.01347 0.03175 0.03156 0.20581 0 -0.35225 0.60015 -0.77834 -0.21333 0.51213 -1.51252
ASP_705 -7.15483 0.63182 8.90689 -0.10908 0.01145 0.33661 3.99348 -3.82378 -0.00265 -0.02196 -5.38102 -0.34125 0 0 -0.89964 0 0 0.00709 0.01413 0.06653 0 2.37067 -0.19642 0 -2.3716 -0.49007 0.51032 -3.9433
CYS:disulfide_706 -5.2216 0.45456 3.73222 -0.05816 0.00043 0.03964 1.67307 -1.94084 -0.01757 -0.157 -1.04004 -0.34228 0 0 0 0 -0.52341 0.01706 -0.04916 0.23303 0.58449 0 0.06976 0 3.6196 -0.52843 0.3288 0.87418
CYS:disulfide_707 -5.17107 0.35101 3.69544 -0.04662 0 0.03172 2.20554 -1.90632 -0 -0 -0.36055 -0.3251 0 0 0 0 -0.58986 0.03214 0.05898 0.05947 2.37033 0 -0.12486 0 3.6196 -0.34954 0.19509 3.74541
HIS_708 -6.32209 0.54585 6.89448 -0.5386 0.04932 0.38873 3.17934 -3.04598 -0.0023 -0.02878 -2.74178 -0.99523 0 0 -1.2114 0 0 0.01074 0.03951 0.15686 0 1.51368 0.00639 0 -0.45461 -0.19376 0.24139 -2.50825
ASN_709 -4.13631 0.205 4.98332 -0.20372 0.06088 0.31493 2.18696 -2.29998 -0.00803 -0.07645 -0.91439 -0.34634 0 0 -0.4402 -0.83637 0 0.06495 -0.14107 0.00656 0 1.59876 0.16535 0 -0.93687 -0.10373 0.39353 -0.46322
GLN_710 -8.16595 1.05498 7.39431 -0.75875 0.21941 0.79629 3.02636 -3.36346 -0.06737 -0.3767 -2.77659 -0.55076 0 0 -1.2114 -0.75614 0 0.0915 -0.07846 0.18001 0 2.4836 -0.18194 0 -0.18838 -0.20458 0.81922 -2.6148
CYS:disulfide_711 -7.09204 1.06381 4.95719 -0.05626 0.00025 0.0388 2.58728 -2.61873 -0.01694 -0.16789 -1.73695 -0.41825 0 0 -0.15115 0 -0.559 0.17444 -0.03324 0.51483 0.83291 0 0.15368 0 3.6196 -0.17198 1.03373 1.95409
ALA_712 -6.14855 0.63293 3.64634 -0.0191 0 0 2.84797 -2.67818 -0.00364 -0.0105 -2.48943 -0.1761 0 0 0 0 0 0.11403 -0.02812 0 0 0 0.22151 0 1.8394 0.29011 0.45792 -1.50342
ALA_713 -5.29438 0.49569 2.61186 -0.01145 0 0 1.78751 -1.87631 -0 -0 -2.52554 -0.41438 0 0 -1.32648 0 0 0.56386 0.00639 0 0 0 0.58261 0 1.8394 2.84338 0.58964 -0.1282
GLY_714 -3.72817 0.30952 3.47234 -0.00205 0 0 1.88914 -1.81807 -0.01771 -0.08571 -1.72308 -0.396 0 0 0 0 0 0.10169 0.00024 0 0 0 -1.12581 0 0.83697 2.86925 0.45233 1.03486
CYS:disulfide_715 -5.6874 0.68328 2.82459 -0.03596 0 0.01695 1.08781 -1.58464 -0 -0 -0.55222 -0.18391 0 0 0 0 -0.58986 0.07351 0.02215 0.13712 0.71705 0 -0.25173 0 3.6196 0.30547 0.29403 0.89586
THR_716 -2.87863 0.0921 2.3623 -0.1305 0.09635 0.0795 1.24897 -1.18657 -0 -0 -1.08679 -1.10931 0 0 0 0 0 0.04989 -0.05292 0.06626 0.02395 0 -0.44085 2.24848 -1.0874 -0.13741 0.35976 -1.48283
GLY_717 -3.96877 0.62247 4.02273 -0.00218 0 0 1.41512 -1.9178 -0.0023 -0.02877 0.10257 -0.38888 0 0 0 0 0 0.00914 -0.11365 0 0 0 -1.33251 0 0.83697 -0.05497 0.56719 -0.23365
PRO_718 -3.69294 0.20639 2.48013 -0.10042 0.00634 0.06321 0.85602 -0.9892 -0 -0 -0.43924 0.64198 0 0 0 0 0 0.00905 -0.01014 0.01612 0.31565 0 -0.00815 0 -2.4119 0.18424 0.89977 -1.9731
ARG_719 -6.9671 0.40134 8.69948 -0.6767 0.11647 0.44724 4.1037 -3.4836 -0 -0 -5.09791 0.77565 0 0 -0.95785 -1.49989 0 0.0086 -0.01244 0.06319 1.68256 0 -0.05905 0 -1.2888 -0.00284 0.73357 -3.01437
GLU_720 -5.42719 0.20467 5.4779 -0.46218 0.2805 1.44946 2.12916 -2.36092 -0.03974 -0.25012 -2.0982 -3.1274 0 0 0 0 0 0.02262 -0.01577 0.03492 0 3.73844 -0.31916 0 -2.7348 -0.4037 0.4342 -3.46731
SER_721 -3.47616 0.52278 3.68763 -0.03135 0.00649 0.05289 1.0672 -1.75267 -0.04139 -0.2222 0.5316 -1.02867 0 0 0 0 0 0.02946 -0.06235 0.08375 0.44106 0 -0.22996 0.64719 -0.77834 -0.65081 0.38825 -0.8156
ASP_722 -7.0262 0.46777 9.43253 -0.11299 0.01669 0.34612 4.72603 -3.91024 -0.00252 -0.02241 -7.26545 -0.39138 0 0 -0.95785 -1.49989 0 0.01927 -0.05605 0.02384 0 2.50724 -0.28393 0 -2.3716 -0.67048 0.55771 -6.47382
CYS:disulfide_723 -5.90108 0.96046 3.62412 -0.07158 0.00144 0.05477 1.06854 -2.03035 -0.02396 -0.1221 -0.05688 -0.34831 0 0 0 0 -0.559 0.09365 0.0259 0.01263 0.49698 0 0.02437 0 3.6196 -0.63093 1.0947 1.33297
LEU_724 -5.42601 0.31554 2.85101 -0.47342 0.1495 0.10168 1.68574 -1.87605 -0 -0 -1.02214 0.22674 0 0 0 0 0 0.01763 0.0039 0.12449 0.49703 0 -0.19849 0 0.18072 -0.24843 0.75922 -2.33135
VAL_725 -7.2589 1.04834 2.81023 -0.29384 0.30482 0.07379 1.88203 -2.44446 -0.02607 -0.13854 -1.35773 -0.46111 0 0 0 0 0 0.12202 -0.0215 0.00029 0.21499 0 -0.5829 0 1.9342 -0.08671 0.53481 -3.74625
CYS:disulfide_726 -6.04376 0.70943 3.3666 -0.06756 0.00062 0.05001 1.40866 -2.02743 -0 -0 -1.11726 -0.35945 0 0 -0.44403 0 -0.33365 0.07409 -0.03647 0.05225 0.50432 0 0.03781 0 3.6196 -0.35349 0.49226 -0.46744
ARG_727 -8.39363 0.50372 7.43162 -0.99832 0.25193 0.63614 3.83879 -3.62565 -0 -0 -4.39657 0.27148 0 0 -1.04829 -0.72321 0 0.03907 -0.03066 0.13532 2.83277 0 -0.00461 0 -1.2888 -0.31804 0.58337 -4.30356
LYS_728 -5.62945 0.28873 5.31531 -0.28054 0.03068 0.12468 2.65774 -2.2793 -0.0578 -0.31326 -3.33213 -0.08022 0 0 0 -0.689 0 0.0151 0.00803 0.02769 1.62828 0 0.14779 0 -1.5107 0.95862 0.8797 -2.09006
PHE_729 -10.0792 0.98499 4.71514 -0.61425 0.06011 0.30938 3.09874 -3.14076 -0 -0 -3.54531 0.07309 0 0 0 0 0 0.15902 -0.03284 0.02904 0 2.04391 -0.05652 0 1.0402 0.95922 0.62375 -3.37233
ARG_730 -7.91202 0.43312 7.83092 -0.73985 0.24138 0.40118 2.81803 -3.70259 -0.05383 -0.36333 -4.22937 0.3323 0 0 -0.90878 0 0 0.02292 0.03926 0.27553 2.34752 0 0.20814 0 -1.2888 0.1419 0.67882 -3.42755
ASP_731 -5.68622 0.389 7.68607 -0.22898 0.02875 0.75182 3.45814 -3.01704 -0.03779 -0.33204 -5.65674 -0.68102 0 0 0 -0.74411 0 0.02097 0.05585 0.03019 0 2.05053 -0.63244 0 -2.3716 0.21849 0.92032 -3.77785
GLU_732 -2.96078 0.24843 4.47267 -0.19081 0.03768 0.2839 1.27827 -1.86504 -0.00983 -0.086 -2.59457 -0.56917 0 0 -0.90878 0 0 0.03956 0.00016 0.02255 0 2.48759 0.0939 0 -2.7348 1.60191 0.76376 -0.58942
ALA_733 -3.19624 0.46918 3.13239 -0.02337 2e-05 0 1.0403 -1.74974 -0.0314 -0.22005 -1.23473 -0.32288 0 0 0 0 0 0.06702 0.07426 0 0 0 0.4977 0 1.8394 2.02538 0.41572 2.78297
THR_734 -6.06696 0.43158 5.45719 -0.14094 0.05811 0.10414 1.98405 -2.64284 -0.02624 -0.21828 -1.86196 -1.03491 0 0 0 0 0 0.03336 0.03184 0.02422 0.17555 0 -0.29566 2.49176 -1.0874 0.3382 0.57493 -1.67025
CYS:disulfide_735 -6.92271 0.78731 4.14457 -0.06262 0.00053 0.04495 1.96658 -2.07805 -0 -0 -1.0648 -0.41725 0 0 0 0 -0.33365 0.03544 -0.04411 0.19211 0.48341 0 0.09453 0 3.6196 -0.05131 0.73817 1.13269
LYS_736 -6.60594 0.29027 6.39947 -0.47442 0.12039 0.25499 2.4986 -2.66235 -2e-05 -5e-05 -1.83543 0.0081 0 0 0 0 0 0.03871 0.05432 0.08949 1.80575 0 0.00511 0 -1.5107 -0.01388 0.47634 -1.06123
ASP_737 -4.48797 0.5892 5.49875 -0.17483 0.00049 0.57701 2.16891 -2.32235 -0 -0 -3.54813 -0.16806 0 0 0 -1.44514 0 0.20095 0.20351 0.24857 0 3.22613 0.16764 0 -2.3716 -0.09406 0.52269 -1.2083
THR_738 -4.01645 0.47325 2.474 -0.11729 0.05418 0.09028 0.44414 -1.34426 -0 -0 -0.71013 -0.53598 0 0 0 0 0 0.09274 0.04523 0.01955 0.23385 0 -0.17375 2.28097 -1.0874 -0.2094 0.48399 -1.50247
CYS:disulfide_739 -5.08454 0.57787 2.53269 -0.04121 0 0.01552 0.47877 -1.21849 -0 -0 -0.35215 -0.18111 0 0 0 0 -0.79834 0.01019 -0.03056 5e-05 0.24552 0 0.30078 0 3.6196 -0.14714 0.92654 0.85399
PRO_740 -4.8756 0.66132 3.98811 -0.1217 0.007 0.09016 1.66151 -1.49536 -0 -0 -1.16959 0.19794 0 0 0 0 0 0.01439 -0.07811 0.02552 0.1141 0 -0.81643 0 -2.4119 0.12428 1.61754 -2.46681
PRO_741 -4.37021 0.694 3.20427 -0.12109 0.00059 0.08883 1.74082 -1.51733 -0 -0 -1.2289 0.27743 0 0 -0.68673 0 0 0.01569 -0.01889 0.02191 0.20344 0 -1.12125 0 -2.4119 -0.29636 1.10517 -4.42053
LEU_742 -5.45347 0.46295 2.11309 -0.48701 0.21993 0.11605 1.14386 -1.70851 -0.01495 -0.07796 -1.27165 0.22065 0 0 0 0 0 0.01024 -0.04731 0.11107 0.29521 0 -0.30217 0 0.18072 -0.56967 0.3942 -4.66472
MET_743 -6.90877 0.51889 3.13709 -0.43027 0.17089 0.05911 0.67003 -1.96282 -0 -0 -0.33175 -0.17405 0 0 0 0 0 0.04311 -0.01553 0.03205 1.65838 0 0.04283 0 0.60916 -0.14549 0.30367 -2.72346
LEU_744 -6.04414 0.48677 3.81251 -0.47534 0.27297 0.08726 2.22349 -2.2931 -0 -0 -2.55446 0.10495 0 0 0 0 0 0.01943 0.00685 0.01451 0.60001 0 -0.25209 0 0.18072 -0.08404 0.22578 -3.66793
TYR_745 -11.1758 1.46356 4.27946 -0.85186 0.06188 0.17565 2.81749 -3.10571 -0.01498 -0.14571 -1.84188 -0.42271 0 0 -1.29188 0 0 0.0182 -0.02432 0.00127 0 2.46845 -0.0426 0.14436 1.2797 -0.25242 0.67011 -5.78976
ASN_746 -6.06397 0.74558 6.48132 -0.32482 0.13773 0.56966 3.8618 -3.15756 -0.02221 -0.22505 -4.08982 -0.66274 0 0 -0.85183 0 0 0.03446 0.03448 0.00118 0 1.91098 -0.51054 0 -0.93687 -0.33228 1.33192 -2.0686
PRO_747 -4.86565 0.8613 2.10528 -0.09707 0.00315 0.06127 0.9335 -1.24728 -0.01542 -0.15068 -0.34225 0.65209 0 0 0 0 0 0.1023 -0.1257 0.01474 0.56299 0 -0.50104 0 -2.4119 -0.33033 1.40441 -3.3863
THR_748 -3.24833 0.41352 2.32613 -0.13958 0.07704 0.09898 1.07833 -1.37594 -0.01297 -0.12444 -0.83803 -0.85301 0 0 -0.85183 0 0 0.44244 0.32265 0.0285 0.0701 0 -0.29981 2.29292 -1.0874 0.05727 0.82505 -0.79841
THR_749 -5.47755 0.83177 5.31722 -0.10627 0.03085 0.06371 1.70709 -2.54448 -0.03429 -0.21269 -0.48592 -1.12282 0 0 0 0 0 0.07198 0.00149 0.00054 0.11511 0 -0.62501 2.30197 -1.0874 0.46636 0.7074 -0.08094
TYR_750 -8.84464 1.21636 4.53402 -0.60651 0.06814 0.35947 3.14215 -2.94796 -0.06427 -0.49053 -2.29675 -0.48802 0 0 0 0 0 0.06122 -0.07447 0.00622 0 2.25918 0.24976 0.00938 1.2797 0.45438 0.90358 -1.26958
GLN_751 -5.22545 0.35722 5.21676 -0.23932 0.03304 0.18209 2.09421 -2.36801 -0.02132 -0.08825 -2.20566 -0.68546 0 0 0 0 0 0.02564 0.01948 0.00291 0 2.98865 -0.04104 0 -0.18838 0.14295 0.59029 0.59035
MET_752 -6.7094 0.45131 2.23258 -0.48807 0.13565 0.0596 0.49824 -1.41482 -0 -0 -0.42805 0.03633 0 0 0 0 0 0.03446 0.05193 0.00417 1.53534 0 -0.0246 0 0.60916 -0.14437 0.36279 -3.19775
ASP_753 -3.88904 0.31596 4.72089 -0.10643 0.00664 0.3136 2.92093 -2.25907 -0 -0 -4.16692 -1.28494 0 0 -0.80164 0 0 0.06549 0.10277 0.00193 0 2.253 -0.07103 0 -2.3716 -0.0114 0.38559 -3.87527
VAL_754 -3.52969 0.31374 2.15403 -0.28139 0.19925 0.05842 1.26904 -1.23724 -0 -0 -2.20253 0.16236 0 0 -0.80164 0 0 0.03054 -0.05712 0.00167 0.08945 0 -0.41166 0 1.9342 -0.17808 0.37252 -2.11412
ASN_755 -8.06445 1.14198 6.35662 -0.2895 0.11018 0.4993 2.89713 -3.36832 -0.01495 -0.07796 -2.48022 -0.76853 0 0 -1.34201 0 0 0.00563 -0.06129 0.03841 0 1.88194 -0.46494 0 -0.93687 -0.50233 1.19503 -4.24516
PRO_756 -2.49499 0.50291 1.45031 -0.0687 0 0.04285 0.70643 -0.59867 -0 -0 0.16101 0.61532 0 0 0 0 0 0.02211 -0.09746 0.0181 0.18461 0 -0.59385 0 -2.4119 -0.08619 1.19075 -1.45736
GLU_757 -3.01845 0.32595 3.03986 -0.23781 0.04484 0.417 0.94077 -1.38012 -0 -0 -0.84724 -0.46105 0 0 -0.65527 0 0 0.01711 0.23707 0.011 0 2.92673 0.23512 0 -2.7348 1.35321 0.27691 0.49083
GLY_758 -3.67495 0.30606 2.45402 -0.0003 0 0 0.66231 -1.45126 -0 -0 -1.65042 -0.22348 0 0 0 0 0 0.01336 -0.06238 0 0 0 0.42888 0 0.83697 1.27892 0.20718 -0.87511
LYS_759 -7.21513 0.31087 7.46388 -0.47912 0.09474 0.25444 2.68888 -2.96107 -0 -0 -4.55548 0.15037 0 0 0 -0.74411 0 0.01018 0.0038 0.1674 2.46802 0 0.07494 0 -1.5107 0.05658 0.33016 -3.39134
TYR_760 -9.6688 1.26888 3.35967 -0.62928 0.08033 0.31459 2.99077 -2.85913 -0 -0 -3.67981 -0.07547 0 0 0 0 0 0.00476 0.01583 0.02408 0 2.03329 -0.31247 0.00183 1.2797 -0.11398 0.43071 -5.5345
SER_761 -5.89098 0.26518 4.51382 -0.03336 0.0001 0.06117 2.77244 -2.32896 -0.00033 -0.00125 -2.20956 -0.77524 0 0 0 0 0 0.01346 -0.08146 0.00277 0.45938 0 0.44971 0.61961 -0.77834 0.04702 0.35012 -2.54472
PHE_762 -7.86045 0.70185 3.27359 -0.79497 0.03801 0.16344 2.34534 -2.2352 -0 -0 -1.98677 -0.55408 0 0 0 0 0 0.01025 -0.05069 0.02028 0 2.40099 -0.24572 0 1.0402 0.37655 0.36454 -2.99284
GLY_763 -3.7376 0.58463 3.09518 -0.00022 0 0 1.78642 -1.79613 -0 -6e-05 -0.82458 -0.29593 0 0 -0.83663 0 0 0.05085 -0.23235 0 0 0 -1.34772 0 0.83697 0.15564 0.31989 -2.24165
ALA_764 -3.37515 0.23585 2.35377 -0.02921 0.01488 0 1.52056 -1.55046 -0 -0 -1.77981 -0.47139 0 0 0 0 0 0.015 -0.06054 0 0 0 0.51421 0 1.8394 0.1091 0.19509 -0.46871
THR_765 -4.90599 0.21141 4.45149 -0.10787 0.04914 0.07478 2.72636 -2.38188 -0 -0 -2.10817 -0.52753 0 0 0 0 0 0.00729 -0.00498 0.00226 0.09204 0 -0.52752 2.32057 -1.0874 -0.0632 0.19392 -1.5853
CYS:disulfide_766 -5.93683 0.63691 3.33287 -0.04024 0 0.01683 0.77507 -1.6991 -0.01634 -0.10868 -1.23938 -0.24596 0 0 0 0 -0.79834 0.00477 0.04234 0.19605 0.27492 0 0.13075 0 3.6196 -0.20387 0.41606 -0.84255
VAL_767 -6.53543 0.45489 3.7615 -0.30499 0.15228 0.06546 2.29321 -2.49572 -0 -0 -2.4179 -0.50769 0 0 0 0 0 0.03064 -0.02095 0.02793 0.26214 0 -0.36444 0 1.9342 -0.19011 0.44472 -3.41025
LYS_768 -2.02752 0.07922 1.59114 -0.30692 0.02813 0.14277 0.35737 -0.74869 -0 -0 -0.11172 -0.03843 0 0 0 0 0 0.0253 -0.01752 0.00076 1.79558 0 -0.05871 0 -1.5107 -0.46151 0.25817 -1.00328
LYS_769 -3.56037 0.21126 2.24441 -0.3152 0.02635 0.12669 0.4658 -1.24208 -0.00482 -0.04425 -0.2822 -0.03847 0 0 0 0 0 0.02683 -0.02964 0.00716 2.11935 0 -0.07704 0 -1.5107 -0.05606 0.20272 -1.73026
CYS:disulfide_770 -5.13106 1.04349 1.94939 -0.0426 0 0.01605 0.45691 -1.22344 -0 -0 -0.03282 -0.21445 0 0 0 0 -0.74126 0.01878 -0.04866 0.02239 0.34749 0 0.2215 0 3.6196 0.02581 0.81957 1.10668
PRO_771 -4.34489 0.64993 2.52149 -0.12174 0.00034 0.08982 1.2387 -1.05955 -0.00136 -0.00559 -1.25404 0.26809 0 0 0 0 0 0.06561 -0.05789 0.02455 0.16227 0 -1.1525 0 -2.4119 -0.5041 0.89781 -4.99497
ARG_772 -3.18525 0.45837 3.38725 -0.60562 0.05819 0.36036 1.11282 -1.48961 -0 -0 -1.21543 0.67619 0 0 -0.42211 0 0 0.47336 -0.0234 0.0503 2.27947 0 0.0331 0 -1.2888 -0.58896 0.70072 0.77095
ASN_773 -5.24217 1.09291 5.05882 -0.21456 0.03186 0.38577 1.52645 -2.2894 -0.01303 -0.10242 -2.07813 -0.80304 0 0 -0.53089 0 0 0.14235 0.37181 0.36154 0 1.59433 0.01283 0 -0.93687 -0.04149 1.03931 -0.63404
TYR_774 -7.93253 0.28553 3.41327 -0.59274 0.04962 0.27149 1.86589 -2.22855 -0.01661 -0.13434 -2.04539 -0.13468 0 0 0 0 0 0.02271 0.39778 0.17067 0 1.93727 -0.3845 0.16678 1.2797 0.07924 0.98334 -2.54604
VAL_775 -8.33376 0.88873 3.54174 -0.27607 0.22034 0.05357 2.57687 -2.94998 -0 -0 -2.7732 0.0405 0 0 0 0 0 0.00272 -0.01339 0.10084 0.19218 0 -0.51061 0 1.9342 -0.30153 0.58963 -5.01723
VAL_776 -6.5417 1.12233 2.7868 -0.28131 0.18389 0.0589 2.44189 -2.13702 -0.00856 -0.09248 -2.73446 -0.03664 0 0 0 0 0 0.01301 -0.0765 0.08458 0.08637 0 -0.46451 0 1.9342 -0.45659 0.43786 -3.67993
THR_777 -6.2369 0.4349 5.24034 -0.11885 0.11554 0.08304 3.46942 -2.81325 -0 -0 -2.94318 -0.74509 0 0 -0.95572 -0.08373 0 0.01209 -0.01299 0.13679 0.09347 0 -0.59894 2.73227 -1.0874 -0.31596 0.4721 -3.12204
ASP_778 -1.71138 0.10728 2.15764 -0.12491 0.0286 0.38989 0.55135 -1.00429 -0.02297 -0.13806 0.43323 -0.33297 0 0 0 0 0 0.05832 -0.04918 0.00565 0 2.45932 -0.32652 0 -2.3716 -0.30237 0.26292 0.06994
HIS_D_779 -4.06503 0.35758 3.20923 -0.40635 0.00763 0.52334 0.99476 -1.50773 -0.04436 -0.15721 -0.373 -0.31368 0 0 -0.44677 0 0 0.01788 -0.04447 0.13744 0 1.59541 -0.25119 0 -0.45461 -0.51741 0.20714 -1.53142
GLY_780 -3.60661 0.62701 3.21228 -5e-05 0 0 1.89543 -1.80381 -0 -0 -1.93012 -0.39431 0 0 0 0 0 0.01435 -0.17215 0 0 0 -1.31317 0 0.83697 -0.61809 0.40373 -2.84855
SER_781 -6.61154 0.49074 5.49987 -0.02666 0 0.06109 3.27972 -2.73737 -0.03957 -0.13436 -1.72718 -0.48252 0 0 -0.50895 -0.08373 0 0.03038 -0.01398 0.02925 0.4796 0 -0.14852 0.65634 -0.77834 -0.35142 0.43945 -2.67768
CYS:disulfide_782 -7.50524 0.90053 3.86403 -0.05222 0.03023 0.02309 2.03841 -2.27029 -0.00033 -0.00132 -2.87546 -0.37609 0 0 -0.46099 0 -0.74126 0.0543 0.03161 0.24319 0.855 0 -0.00994 0 3.6196 0.4002 0.55386 -1.67909
VAL_783 -8.2335 0.68764 3.56178 -0.30797 0.17921 0.06479 2.64948 -2.86051 -0.00375 -0.04077 -2.90807 -0.20695 0 0 0 0 0 0.08117 -0.02424 0.00782 0.32468 0 -0.26802 0 1.9342 0.31808 0.63279 -4.41213
ARG_784 -6.58416 0.3854 4.68819 -0.80508 0.18715 0.5557 2.2444 -2.30989 -0.01091 -0.08285 -2.04996 0.22265 0 0 -0.32652 0 0 0.03404 -0.04543 0.05282 3.16184 0 -0.11215 0 -1.2888 -0.19458 0.4722 -1.80594
ALA_785 -2.66385 0.04924 1.67174 -0.02113 0 0 0.47243 -1.09841 -0.04147 -0.25971 -0.29427 -0.41959 0 0 0 0 0 0.05669 0.00652 0 0 0 -0.56396 0 1.8394 -0.15366 0.20816 -1.21188
CYS:disulfide_786 -3.95634 0.30656 1.59802 -0.03511 0 0.01282 0.29535 -0.9659 -0.02438 -0.15313 -0.10508 -0.1128 0 0 0 0 -0.74317 0.06876 -0.0169 0.08247 0.27881 0 0.09912 0 3.6196 -0.13111 0.11743 0.23503
GLY_787 -1.67356 0.04351 2.38315 -0.00022 0 0 0.85252 -1.11069 -0 -0 0.05401 -0.16463 0 0 0 0 0 0.07781 0.2039 0 0 0 -0.60259 0 0.83697 -0.0854 0.15195 0.96672
ALA_788 -1.07834 0.10737 1.44685 -0.02415 9e-05 0 0.67501 -0.71122 -0 -0 0.74537 -0.31852 0 0 0 0 0 0.21394 -0.07111 0 0 0 -0.38662 0 1.8394 -0.29734 0.77888 2.91961
ASP_789 -3.40208 0.18615 5.18327 -0.22578 0.07116 0.7624 2.15937 -2.19744 -0.01085 -0.10611 -4.42957 -3.44282 0 0 0 -0.54004 0 0.6409 -0.05469 0.38375 0 2.9763 -0.32801 0 -2.3716 -0.58725 0.87987 -4.45306
SER_790 -5.10451 0.41002 4.80868 -0.02261 0 0.01921 1.72057 -2.29181 -0.01521 -0.10258 -0.41552 0.16614 0 0 0 0 0 0.1005 -0.00348 0.02414 0.56847 0 -0.14075 0.66278 -0.77834 -0.22677 0.41879 -0.20231
TYR_791 -8.05231 0.8779 5.47445 -0.72154 0.0555 -0.00753 3.34926 -2.88848 -0.0167 -0.20161 -2.08864 -0.46988 0 0 0 0 0 0.05667 0.04801 0.0062 0 2.91637 -0.1568 0.02401 1.2797 0.00663 0.56117 0.05239
GLU_792 -6.98789 1.02942 6.58312 -0.26444 0.07665 0.43415 3.12204 -2.94264 -0.03529 -0.23598 -4.19792 -0.48682 0 0 0 -2.64204 0 0.03073 0.02489 0.05244 0 3.72084 -0.01122 0 -2.7348 -0.19674 0.8416 -4.81989
MET_793 -6.96499 0.615 5.27285 -0.26949 0.03521 0.22686 2.30091 -2.4408 -0.01061 -0.03329 -1.9297 -0.17183 0 0 0 0 0 0.03417 0.01747 0.12643 3.08239 0 -0.09178 0 0.60916 -0.1236 0.87091 1.15528
GLU_794 -3.65898 0.23168 3.17137 -0.31587 0.08234 0.38576 0.48267 -1.3525 -0.01071 -0.10068 -0.77046 -0.3555 0 0 0 0 0 0.01142 0.29025 0.01793 0 3.09515 0.25591 0 -2.7348 0.09477 0.52445 -0.6558
GLU_795 -4.95559 0.5321 7.94778 -0.38253 0.12018 0.51709 4.01182 -3.00001 -0.02105 -0.09323 -4.86746 -0.53154 0 0 0 -1.3923 0 0.0643 0.02622 0.05309 0 3.89155 -0.10695 0 -2.7348 0.12606 0.39775 -0.39751
ASP_796 -2.10161 0.25065 2.73674 -0.12269 0.02814 0.38649 0.62349 -1.11921 -0.01606 -0.10609 -0.51388 -0.79452 0 0 0 0 0 0.04195 -0.01585 0.01424 0 2.25909 -0.31075 0 -2.3716 0.12473 0.3448 -0.66196
GLY_797 -1.85968 0.36197 1.96334 -5e-05 0 0 0.37342 -1.00702 -0 -0 -0.28864 -0.39976 0 0 0 0 0 0.01236 -0.10926 0 0 0 -1.39212 0 0.83697 -0.47106 0.17594 -1.80358
VAL_798 -5.87831 0.49055 4.57667 -0.27442 0.19852 0.05641 2.65159 -2.47622 -0 -0 -1.26241 -0.19308 0 0 0 0 0 0.08996 0.02491 0.00919 0.40727 0 -0.80352 0 1.9342 -0.73571 0.36199 -0.8224
ARG_799 -7.49369 0.52129 6.97865 -0.78542 0.20228 0.3601 2.44444 -3.23832 -0.04444 -0.41796 -2.96417 0.5168 0 0 0 -1.06569 0 0.01971 -0.04102 0.11846 3.14363 0 -0.07025 0 -1.2888 -0.34214 0.58919 -2.85735
LYS_800 -7.54567 0.74318 7.7116 -0.30443 0.03588 0.14754 4.06946 -3.23415 -0.00114 -0.00277 -4.95762 -0.19163 0 0 0 -0.84557 0 0.01094 0.02368 0.15108 2.10183 0 0.02271 0 -1.5107 -0.20474 0.47315 -3.30737
CYS:disulfide_801 -4.3361 0.36134 2.11074 -0.04412 0.00179 0.01839 0.65044 -1.27693 -0.02627 -0.20995 -0.45792 -0.2645 0 0 0 0 -0.74317 0.06375 0.02721 0.00031 0.44871 0 0.16416 0 3.6196 -0.11465 0.38367 0.37652
LYS_802 -5.31154 0.41538 6.30695 -0.33959 0.03757 0.16918 3.26134 -2.49149 -0.00034 -0.00088 -4.43233 0.06543 0 0 0 -0.54673 0 0.06511 0.06224 0.09891 2.47659 0 0.07097 0 -1.5107 -0.06693 0.5801 -1.09076
LYS_803 -3.51235 0.18461 4.65259 -0.47282 0.14883 0.23992 1.84841 -1.90132 -0.00649 -0.02559 -4.03187 0.26257 0 0 0 -0.54004 0 0.60148 -0.02437 0.02145 2.44705 0 0.00029 0 -1.5107 -0.23561 0.49827 -1.35569
CYS:disulfide_804 -4.19754 0.29601 2.71984 -0.04371 1e-05 0.01606 0.74224 -1.43572 -0.00213 -0.02912 -0.87831 -0.23084 0 0 0 0 -0.04689 0.09141 0.00308 0.07142 0.38596 0 0.18872 0 3.6196 -0.55014 0.23555 0.95551
GLU_805 -1.51085 0.06369 1.76301 -0.20432 0.02457 0.31073 0.38623 -0.77001 -0.00526 -0.07701 0.3225 -0.6326 0 0 0 0 0 0.03493 0.18502 0.00192 0 3.17597 0.12577 0 -2.7348 -0.25491 0.33791 0.54249
GLY_806 -1.03589 0.15439 1.5254 -0.00044 0 0 0.26684 -0.68792 -0 -0 -0.06083 -0.21039 0 0 0 0 0 0.03621 -0.03738 0 0 0 -1.49885 0 0.83697 0.14789 1.19532 0.63131
PRO_807 -1.22258 0.1324 1.28725 -0.13308 0.0056 0.09538 0.1318 -0.59178 -0.00055 -0.00202 0.14798 0.17167 0 0 0 0 0 1.12005 -0.06529 0.0109 0.15954 0 -0.79486 0 -2.4119 -0.24698 1.15099 -1.05549
CYS:disulfide_808 -2.39898 0.16199 1.63834 -0.05362 0.00225 0.0358 0.53326 -0.86547 -0 -0 0.49822 -0.43072 0 0 0 0 -0.04689 0.50192 0.03356 0.25309 0.37286 0 0.05117 0 3.6196 -0.27941 0.58873 4.21571
ARG_809 -5.07909 0.52142 3.34501 -0.65258 0.10118 0.38028 0.70609 -1.55063 -0 -0 -0.07704 0.83677 0 0 0 0 0 0.06647 -0.06719 0.11819 2.28142 0 0.02742 0 -1.2888 -0.21545 0.44295 -0.10357
LYS_810 -5.07812 0.28732 4.34765 -0.56029 0.12259 0.23644 1.72121 -1.86523 -0.00561 -0.07775 -2.59751 0.21199 0 0 0 0 0 0.01823 -0.0579 0.03787 2.05482 0 0.20179 0 -1.5107 -0.18283 0.29803 -2.39797
VAL_811 -4.53939 0.52724 1.76669 -0.26382 0.14686 0.05288 0.73974 -1.46234 -0 -0 -0.49209 -0.22898 0 0 0 0 0 0.02805 -0.013 0.0405 0.31069 0 -0.80225 0 1.9342 -0.14954 0.3326 -2.07194
CYS:disulfide_812 -5.47104 0.311 3.85686 -0.03887 0 0.01685 2.23698 -2.09548 -0 -0 -2.54194 -0.18951 0 0 0 0 -0.45225 0.00923 0.014 0.23129 0.21947 0 -0.11187 0 3.6196 -0.11336 0.37728 -0.12176
ASN_813 -5.3532 0.25727 3.89109 -0.16933 0.0286 0.23348 1.65896 -2.11418 -0.05575 -0.28539 -1.92836 -0.33727 0 0 0 -0.98392 0 0.03026 -0.01179 0.05994 0 1.84503 0.14942 0 -0.93687 0.09309 0.25669 -3.67223
GLY_814 -5.18472 0.29434 4.15755 -0.00026 0 0 2.05409 -2.39139 -0 -0 -1.95041 -0.17004 0 0 0 0 0 0.00695 -0.07641 0 0 0 -0.80139 0 0.83697 -0.03523 0.19563 -3.06431
ILE_815 -8.71057 0.71301 3.14673 -0.59652 0.35991 0.10327 1.65676 -2.489 -0.01567 -0.09143 -0.84594 0.53212 0 0 0 0 0 0.00471 0.08374 0.0124 0.92851 0 -0.47952 0 0.73287 -0.29892 0.47214 -4.78139
GLY_816 -3.0409 0.33196 2.57016 -7e-05 0 0 0.82832 -1.50951 -0.02622 -0.13472 -0.88171 -0.40144 0 0 0 0 0 0.02361 -0.17214 0 0 0 -1.52038 0 0.83697 -0.67164 0.47079 -3.2969
ILE_817 -6.45169 0.3091 5.623 -0.60518 0.3667 0.11573 2.50683 -2.90602 -0 -0 -1.28535 0.32024 0 0 0 0 0 0.02455 0.19978 0.04055 0.96361 0 -0.75634 0 0.73287 -0.6084 0.39363 -1.01639
GLY_818 -2.68879 0.42832 3.16246 -0.00016 0 0 1.3407 -1.52474 -0.0114 -0.04513 -1.25564 -0.29378 0 0 0 0 0 0.00476 -0.3123 0 0 0 -1.33622 0 0.83697 -0.19963 0.36128 -1.53331
GLU_819 -3.40748 0.15345 3.92225 -0.53689 0.18209 1.4707 1.53123 -1.70317 -0.05785 -0.32333 -1.20062 -3.06835 0 0 0 -0.98392 0 0.00599 -0.09454 0.00266 0 3.32131 -0.23698 0 -2.7348 -0.24123 0.1553 -3.84418
PHE_820 -10.7946 1.21245 5.2957 -0.60184 0.05882 0.34477 3.13738 -3.53288 -0.00076 -0.00284 -3.27019 0.00608 0 0 0 0 0 0.00851 -0.04843 0.07176 0 2.12355 -0.23246 0 1.0402 -0.49346 0.34266 -5.33555
LYS_821 -4.74412 0.49345 6.63012 -0.43487 0.06105 0.24491 2.41463 -2.83877 -0.01483 -0.08995 -3.73472 0.48504 0 0 0 -0.76913 0 0.01801 -0.11394 0.02956 2.07979 0 -0.04919 0 -1.5107 -0.51838 0.56154 -1.80051
ASP_822 -2.20653 0.29444 4.07166 -0.1247 0.01764 0.38427 1.114 -1.57966 -7e-05 -0.00091 -3.43085 -0.37743 0 0 0 -0.76913 0 0.00848 -0.06215 0.03222 0 2.62824 -0.33847 0 -2.3716 -0.62642 0.45215 -2.88481
SER_823 -3.7815 0.14558 3.52035 -0.02623 0 0.02093 1.65191 -1.75919 -0.00292 -0.04132 -0.39161 0.07597 0 0 0 0 0 0.01098 -0.00885 0.04158 0.42265 0 0.08896 0.60234 -0.77834 -0.28339 0.20547 -0.28662
LEU_824 -2.67745 0.18665 1.43084 -0.50295 0.20327 0.12608 0.32922 -0.95494 -0 -0 0.44619 0.15367 0 0 0 0 0 0.01388 -0.01345 0.02674 0.24185 0 -0.27153 0 0.18072 0.03144 0.19171 -0.85805
SER_825 -5.76646 0.27879 4.33427 -0.0275 0 0.06485 1.58246 -2.23284 -0 -0 -0.53733 -0.41174 0 0 -0.59787 0 0 0.02751 0.17514 0.00382 0.03604 0 -0.56031 0.68081 -0.77834 -0.17907 0.33428 -3.57351
ILE_826 -7.51344 0.85456 0.7427 -0.48067 0.3112 0.09868 1.443 -1.70624 -0.02087 -0.14493 -0.83825 0.26406 0 0 0 0 0 0.06076 0.0151 0.02809 0.4032 0 -0.46799 0 0.73287 -0.43664 0.7325 -5.9223
ASN_827 -7.57731 0.72322 6.38424 -0.32241 0.07087 0.56181 3.41092 -3.50448 -0.01935 -0.17701 -2.5928 -0.77012 0 0 -0.89197 0 0 0.12478 0.08401 0.00878 0 1.72762 -0.43215 0 -0.93687 -0.13828 0.75714 -3.50934
ALA_828 -4.16271 0.34875 1.48989 -0.02519 0.00054 0 0.84203 -1.55854 -0.03719 -0.2747 -0.16078 -0.37753 0 0 0 0 0 0.01773 -0.14199 0 0 0 -0.27017 0 1.8394 -0.07622 0.57509 -1.97159
THR_829 -3.77336 0.3778 3.04516 -0.12935 0.10103 0.07455 1.36821 -1.67113 -0.00526 -0.04863 -0.79899 -0.90262 0 0 -0.89197 0 0 0.03609 -0.04522 3e-05 0.03743 0 -0.48918 2.26711 -1.0874 -0.42805 0.51563 -2.44809
ASN_830 -7.37224 0.47128 6.3665 -0.16829 0.01587 0.25971 3.83371 -3.30562 -0 -0 -2.02731 -0.23539 0 0 -0.59787 0 0 0.07944 0.13192 0.01384 0 2.02709 0.18024 0 -0.93687 0.29053 0.46031 -0.51316
ILE_831 -8.50423 1.0135 2.61862 -0.59508 0.3037 0.18419 2.25106 -2.50732 -0 -0 -1.72739 0.05052 0 0 0 0 0 0.05302 -0.07269 0.0936 1.34617 0 0.23351 0 0.73287 0.3466 0.61297 -3.56639
LYS_832 -4.19452 0.39673 3.89271 -0.40324 0.06257 0.20435 0.97364 -1.8167 -0.0099 -0.08858 -0.53099 0.13593 0 0 0 0 0 0.03338 -0.05647 0.00726 1.50295 0 -0.02595 0 -1.5107 -0.47176 0.4969 -1.40239
HIS_833 -4.8085 0.60442 3.65959 -0.40435 0.01337 0.48238 1.82476 -1.8478 -0 -0 -0.73366 -0.26139 0 0 0 0 0 0.03861 -0.01742 0.00531 0 1.99139 -0.09874 0 -0.45461 -0.58899 0.29893 -0.29671
PHE_834 -9.48955 1.49536 1.83591 -0.5489 0.03334 0.27908 2.19033 -2.39018 -0.01838 -0.13551 -1.81194 -0.06834 0 0 0 0 0 0.12034 0.09376 0.04229 0 1.95733 -0.21775 0 1.0402 -0.54251 0.4795 -5.65563
LYS_835 -3.21956 0.25546 2.90213 -0.4366 0.09384 0.24194 1.2361 -1.46672 -0.00118 -0.00569 -0.17889 -0.05481 0 0 0 0 0 0.1556 -0.03317 7e-05 0.97401 0 -0.0775 0 -1.5107 0.88724 0.82352 0.58511
ASN_836 -3.72563 0.18067 3.37781 -0.35781 0.04291 0.73065 0.89706 -1.52588 -0.00612 -0.08045 -0.53241 -1.14092 0 0 0 0 0 1.69886 0.05789 0.06218 0 2.05808 -0.73391 0 -0.93687 1.43095 0.57999 2.07706
CYS:disulfide_837 -6.73988 0.89642 4.50719 -0.04986 0.00403 0.02276 1.81378 -2.43317 -0 -0 -1.80032 -0.24413 0 0 -0.66909 0 -0.45225 0.04571 -0.01963 0.3998 0.34557 0 0.29372 0 3.6196 -0.03497 0.54408 0.04934
THR_838 -5.86721 0.4362 4.99798 -0.21096 0.19495 0.0794 3.22214 -2.50645 -0.01941 -0.09118 -2.77441 -0.63911 0 0 0 0 0 0.02414 0.01298 0.02872 0.77162 0 -0.42898 2.41062 -1.0874 -0.29745 0.55956 -1.18425
SER_839 -5.12137 0.45258 4.44178 -0.02708 0 0.04588 2.39014 -2.32566 -0.03182 -0.16913 -1.65894 -1.04837 0 0 0 0 0 0.06598 0.00905 0.04022 0.77931 0 -0.07127 0.64053 -0.77834 0.06104 0.3211 -1.98437
ILE_840 -9.00901 0.92425 3.21725 -0.62812 0.45772 0.12771 3.09101 -2.80899 -0 -0 -4.08366 0.20688 0 0 0 0 0 0.07198 0.08586 0.02827 0.99562 0 -0.75634 0 0.73287 -0.20726 0.47147 -7.0825
SER_841 -4.38334 0.25053 3.86105 -0.03125 0.00766 0.02889 2.30692 -2.06605 -0.0258 -0.21623 -2.22185 -0.19466 0 0 0 0 0 0.14622 0.04084 0.04872 0.22147 0 0.37324 0.62446 -0.77834 0.23543 0.71811 -1.05398
GLY_842 -4.10577 0.27844 3.81633 -0.00126 0 0 1.72565 -2.10552 -0.01104 -0.04671 -1.09443 -0.36233 0 0 0 0 0 0.17178 -0.09412 0 0 0 -1.54345 0 0.83697 0.91585 0.61695 -1.00265
ASP_843 -6.88125 0.45668 7.30503 -0.12254 0.00555 0.37576 3.81036 -3.42766 -0.01567 -0.09143 -6.75153 -0.2133 0 0 -0.91165 -0.59803 0 0.02989 0.29464 0.33242 0 2.40827 0.23674 0 -2.3716 0.50457 0.59178 -5.03295
LEU_844 -7.44879 0.84714 1.12772 -0.4244 0.09212 0.08127 2.14239 -1.78601 -0.00777 -0.03093 -2.2019 -0.00151 0 0 0 0 0 0.11304 -0.0671 0.01 0.92757 0 -0.16913 0 0.18072 0.14395 0.75152 -5.72012
HIS_845 -8.0063 0.59166 5.27877 -0.4068 0.02921 0.42553 2.38224 -2.81259 -0.02087 -0.14493 -2.17057 -0.33846 0 0 0 0 0 0.04639 0.14262 0.03042 0 2.87204 -0.0493 0 -0.45461 0.19749 0.61819 -1.78987
ILE_846 -7.71095 0.76531 2.54157 -0.61862 0.36044 0.12978 2.67565 -2.24264 -0.00777 -0.03093 -2.96501 0.01352 0 0 0 0 0 0.01063 -0.04389 0.06611 1.17752 0 -0.41851 0 0.73287 0.19145 0.57946 -4.79401
LEU_847 -7.34127 0.99822 3.21367 -0.46909 0.19707 0.09546 1.81963 -2.35562 -0.01279 -0.04896 -1.15052 0.15238 0 0 0 0 0 0.00954 0.03014 0.08091 0.54801 0 -0.24101 0 0.18072 -0.04396 1.24234 -3.09512
PRO_848 -5.46947 0.83894 3.46265 -0.06482 0 0.04104 1.89473 -1.66768 -0 -0 -1.86669 0.6008 0 0 0 0 0 0.00944 -0.10387 0.03764 0.16164 0 -0.57464 0 -2.4119 0.09872 1.12015 -3.89335
VAL_849 -5.30969 0.67518 3.48381 -0.36533 0.25084 0.08903 1.78101 -2.22704 -0 -0 -0.95286 -0.11712 0 0 0 0 0 0.01447 -0.14083 0.0002 0.63942 0 0.35003 0 1.9342 0.09332 0.36641 0.56506
ALA_850 -5.65268 0.7123 2.98348 -0.0231 0 0 3.11886 -2.42623 -0.02817 -0.22917 -2.42653 -0.3585 0 0 0 0 0 0.02172 -0.01889 0 0 0 -0.3637 0 1.8394 -0.42978 0.32962 -2.95138
PHE_851 -8.10293 0.66955 1.71185 -0.6203 0.03284 0.36327 1.37337 -2.00786 -0.01279 -0.04896 -0.64301 0.15048 0 0 0 0 0 0.0085 0.0743 0.10797 0 2.01759 -0.08833 0 1.0402 -0.29848 0.4048 -3.86794
ARG_852 -4.1297 0.14841 3.8307 -0.44872 0.05653 0.2324 1.18863 -1.69119 -0 -0 -0.7523 0.28946 0 0 0 0 0 0.00255 -0.04832 0.06985 1.98752 0 -0.13667 0 -1.2888 -0.00522 0.30878 -0.38608
GLY_853 -3.23236 0.08358 2.70919 -0.00048 0 0 1.24591 -1.48033 -0 -0 -1.62476 -0.17341 0 0 0 0 0 0.00291 -0.06743 0 0 0 -1.52436 0 0.83697 0.08323 0.18797 -2.95337
ASP_854 -5.58234 0.5326 8.24697 -0.23431 0.09415 0.759 4.72677 -3.53827 -0.02688 -0.13943 -6.5298 -1.11977 0 0 -1.14608 0 0 0.00617 -0.04447 0.031 0 2.3936 -0.64621 0 -2.3716 0.21477 0.24689 -4.12724
SER_855 -1.68207 0.02307 2.28287 -0.03177 0.00234 0.05433 0.57196 -1.09548 -0 -0 0.32883 -0.96183 0 0 0 0 0 0.01025 -0.01575 0.00752 0.21641 0 -0.34419 0.60013 -0.77834 -0.19172 0.30527 -0.69817
PHE_856 -3.01667 0.3069 3.22856 -0.90266 0.04221 0.32023 1.50063 -1.63322 -0.00138 -0.02026 -1.34744 0.05162 0 0 -0.59301 0 0 0.04485 -0.00922 0.01194 0 2.26582 -0.07028 0 1.0402 -0.00859 0.22784 1.43807
THR_857 -4.25733 0.28651 4.90634 -0.125 0.08613 0.07266 1.46209 -2.23468 -0.00258 -0.02666 -1.28743 -1.14929 0 0 -0.55307 0 0 0.02138 -0.02009 0.10704 0.0905 0 -0.31609 2.3545 -1.0874 0.0169 0.28876 -1.36684
HIS_858 -3.3965 0.21462 3.8644 -0.46707 0.02005 0.57471 1.64202 -1.90309 -0.02567 -0.13303 -0.87061 -0.46989 0 0 0 0 0 0.01096 -0.0973 0.00114 0 1.66113 -0.44338 0 -0.45461 -0.28316 0.4024 -0.15286
THR_859 -5.51751 0.9587 4.26811 -0.17954 0.10292 0.06465 2.83521 -2.26561 -0.01471 -0.13706 -2.50184 -0.16964 0 0 0 0 0 0.01478 0.13286 0.03938 0.10326 0 -0.01187 2.26998 -1.0874 0.05427 1.1448 0.10375
PRO_860 -3.57218 1.00949 1.59212 -0.12985 0 0.09452 0.75273 -0.99563 -0.03212 -0.18991 -0.59235 0.25651 0 0 0 0 0 0.00658 0.14018 0.02373 0.24907 0 -1.13451 0 -2.4119 -0.18179 1.69961 -3.4157
PRO_861 -3.94714 0.50737 2.0482 -0.13346 0.00203 0.09807 0.4381 -1.11716 -0.00604 -0.07042 -0.9481 0.20058 0 0 0 0 0 0.01857 -0.02124 0.02165 0.16933 0 -1.11126 0 -2.4119 -0.64886 1.04593 -5.86576
LEU_862 -7.95818 0.58133 2.2815 -0.50651 0.09414 0.10407 1.60745 -2.16079 -0 -0 -1.93918 0.26555 0 0 0 0 0 0.02153 0.01541 0.00954 0.61065 0 -0.23868 0 0.18072 -0.56625 0.5759 -7.02178
ASP_863 -4.98395 0.85597 7.30514 -0.21057 0.08366 0.65948 3.83885 -2.87887 -0.01006 -0.03673 -5.27202 -1.42699 0 0 -1.35059 -0.75985 0 0.02553 -0.08408 0.12248 0 2.31588 -0.54456 0 -2.3716 -0.48164 1.26887 -3.93565
PRO_864 -4.58719 0.7726 3.4507 -0.06832 0 0.04251 1.96885 -1.42366 -0.02883 -0.20592 -1.04339 0.6029 0 0 0 0 0 0.00293 -0.1957 0.07003 0.18427 0 -0.89106 0 -2.4119 0.03494 1.37787 -2.34838
GLN_865 -3.81685 0.57868 5.30866 -0.40457 0.05158 0.30037 2.34766 -2.18707 -0 -0 -3.20092 -0.1542 0 0 -0.61623 -0.75985 0 0.01719 -0.07601 0.08249 0 3.39529 -0.11327 0 -0.18838 0.10131 0.65012 1.316
GLU_866 -6.73702 0.97876 6.2804 -0.19669 0.01965 0.24778 3.85777 -3.01101 -0.03383 -0.29504 -4.21683 -0.52781 0 0 -0.73436 0 0 0.02861 -0.05353 0.0072 0 4.43116 -0.22052 0 -2.7348 -0.54571 0.46012 -2.9957
LEU_867 -7.74288 0.83812 2.62013 -0.48908 0.1859 0.13126 2.48446 -2.32147 -0.01531 -0.10564 -1.55294 0.17203 0 0 0 0 0 0.02859 -0.05188 0.09074 0.29206 0 -0.16414 0 0.18072 -0.46873 0.45091 -5.43718
ASP_868 -4.82538 0.58149 6.78849 -0.11355 0.01326 0.34983 2.44222 -2.86652 -0.03344 -0.20986 -3.26334 -0.4177 0 0 0 0 0 0.02787 -0.0816 0.04221 0 1.80626 -0.00285 0 -2.3716 -0.24579 0.37409 -2.00591
ILE_869 -6.66865 0.79754 3.86054 -0.49497 0.33575 0.10111 2.69352 -2.55944 -0.00474 -0.02352 -0.96265 -0.00563 0 0 0 0 0 0.01548 0.07415 0.05522 0.9508 0 -0.12371 0 0.73287 -0.13217 0.32968 -1.02883
LEU_870 -6.77135 0.54328 1.88581 -0.47479 0.147 0.13432 2.29405 -2.07203 -0.02117 -0.11787 -1.35081 0.11635 0 0 0 0 0 0.03551 0.0317 0.05388 0.10442 0 -0.04796 0 0.18072 -0.12496 0.52201 -4.93187
LYS_871 -6.12504 0.58561 6.6817 -0.3257 0.036 0.16867 2.59436 -2.86581 -0 -0 -2.60848 -0.11743 0 0 -0.94681 0 0 0.01493 -0.07128 0.06058 1.86643 0 -0.01482 0 -1.5107 -0.23502 0.54309 -2.2697
THR_872 -4.52108 0.46714 5.23998 -0.12671 0.08815 0.06711 2.7457 -2.53842 -0.01863 -0.13959 -1.40187 -1.00331 0 0 -0.66909 0 0 0.00676 -0.05341 0.01005 0.09212 0 -0.21902 2.26536 -1.0874 -0.43019 0.40912 -0.81724
VAL_873 -7.18438 0.26619 2.83821 -0.28048 0.15706 0.06093 1.81065 -2.52356 -0.00937 -0.04831 -0.47025 0.00717 0 0 0 0 0 0.00126 -0.04927 0.01408 0.0581 0 -0.43191 0 1.9342 -0.54731 0.30112 -4.09588
LYS_874 -5.98246 0.43724 6.62946 -0.48588 0.214 0.22243 3.95423 -2.9552 -0.03023 -0.13775 -6.06514 0.22597 0 0 0 0 0 0.00195 -0.03853 0.04181 2.83055 0 -0.21062 0 -1.5107 -0.29093 0.30284 -2.84698
GLU_875 -6.62952 0.43826 6.79191 -0.29333 0.06364 0.33439 3.0266 -2.99234 -0.00358 -0.02058 -4.28183 -0.2535 0 0 0 -0.42241 0 0.00568 0.00388 0.10294 0 3.28343 -0.08886 0 -2.7348 0.11289 0.40924 -3.14791
ILE_876 -8.69323 0.55115 3.13126 -0.4744 0.33254 0.10906 2.85621 -2.56193 -0 -0 -2.82303 -0.17216 0 0 0 0 0 0.01782 -0.04015 0.03515 0.31217 0 -0.7111 0 0.73287 -0.07237 0.44886 -7.02127
THR_877 -6.24839 0.65779 5.70201 -0.20792 0.14938 0.07616 3.63041 -2.83147 -0.04873 -0.34179 -3.28864 -0.08713 0 0 0 0 0 0.03249 -0.01948 0.00524 0.1373 0 -0.00345 2.29005 -1.0874 -0.17897 0.45635 -1.20618
GLY_878 -4.95654 0.38945 4.12371 -0.00018 0 0 2.22306 -2.45631 -0 -0 -2.55101 -0.19824 0 0 0 0 0 0.00916 -0.04188 0 0 0 -1.29366 0 0.83697 0.56057 0.33218 -3.02273
PHE_879 -10.8069 1.15683 6.45561 -1.0048 0.11953 0.59961 3.04066 -3.85687 -0.00521 -0.01666 -3.12213 -0.12371 0 0 -0.91165 0 0 0.01089 0.00922 0.00275 0 2.48123 -0.32803 0 1.0402 0.42782 0.39213 -4.43952
LEU_880 -7.57817 0.38342 1.01561 -0.60292 0.17929 0.18466 2.36302 -1.92156 -0.01101 -0.03736 -2.46246 0.15323 0 0 0 0 0 0.02109 -0.04271 0.03985 0.80514 0 -0.24285 0 0.18072 0.0156 0.43234 -7.12507
LEU_881 -7.43834 0.53338 3.51218 -0.64794 0.22803 0.21555 2.56715 -2.43089 -0.00869 -0.02767 -3.17358 0.1376 0 0 0 0 0 0.01277 -0.01358 0.1264 0.82195 0 -0.22706 0 0.18072 0.26107 0.30433 -5.06659
ILE_882 -8.8833 0.71017 2.00094 -0.48115 0.33464 0.11425 2.92014 -2.31721 -0.01101 -0.03736 -2.34165 -0.23447 0 0 0 0 0 0.02017 0.01403 0.01262 0.25627 0 -0.52582 0 0.73287 0.10414 0.33673 -7.27499
GLN_883 -6.01492 0.49896 2.84523 -0.29223 0.04786 0.2464 1.44528 -1.84601 -0.00349 -0.01101 -1.55948 -0.68514 0 0 0 0 0 0.00381 -0.04954 0.10597 0 2.87182 0.02288 0 -0.18838 -0.1103 0.34646 -2.32582
ALA_884 -5.30166 0.7934 1.25667 -0.02411 7e-05 0 1.16114 -1.73349 -0 -0 -0.3715 -0.45981 0 0 0 0 0 0.0064 -0.02214 0 0 0 -0.39938 0 1.8394 0.00437 0.30307 -2.94757
TRP_885 -10.9288 1.34967 0.92276 -0.87132 0.07683 0.09879 1.3847 -2.15934 -0.03726 -0.22151 -1.17346 -0.68895 0 0 0 0 0 0.00624 0.06402 0.4393 0 3.05414 -0.20556 0 1.6906 6.05344 1.70321 0.55747
PRO_886 -6.20305 1.15572 3.1897 -0.12166 0.00376 0.08653 1.32508 -1.27417 -0 -0 -0.7263 0.26266 0 0 0 0 0 0.01241 -0.1017 0.00429 0.13918 0 -0.97644 0 -2.4119 5.57902 1.76891 1.71202
GLU_887 -1.94381 0.12775 2.15279 -0.57385 0.22321 1.53014 0.74153 -0.98232 -0.0046 -0.06951 -0.07966 -3.1415 0 0 0 0 0 0.0611 -0.05076 0.00639 0 3.15014 -0.15996 0 -2.7348 -0.59321 0.31285 -2.02808
ASN_888 -2.89437 0.3459 2.89015 -0.34354 0.04307 0.67815 0.66401 -1.25914 -0.00857 -0.11499 -0.20469 -1.37712 0 0 0 0 0 0.1355 -0.02155 0.00572 0 2.48361 -0.56169 0 -0.93687 -0.58373 0.16075 -0.89941
ARG_889 -6.4527 0.31721 6.40952 -0.56757 0.13034 0.28179 1.67935 -2.73626 -0.03266 -0.27619 -0.25542 0.17202 0 0 0 0 0 0.02143 -0.01749 0.14522 2.17309 0 0.0534 0 -1.2888 -0.40556 0.17959 -0.46969
THR_890 -3.67053 0.15765 3.70008 -0.12618 0.07535 0.0618 2.11726 -1.82883 -0 -0 -2.15944 -0.95016 0 0 0 0 0 0.02819 0.07033 0.04175 0.13881 0 -0.40654 2.26768 -1.0874 -0.23615 0.33064 -1.4757
ASP_891 -5.88075 0.52463 6.12572 -0.24577 0.05344 0.90834 2.14218 -2.86242 -0.01879 -0.15917 -3.50902 -0.72611 0 0 0 0 0 0.02693 -0.02281 0.03906 0 2.02844 -0.21278 0 -2.3716 -0.15291 0.31534 -3.99806
LEU_892 -8.47914 0.64348 1.8106 -0.51388 0.20356 0.15069 2.45079 -2.36265 -0 -0 -1.88525 0.04136 0 0 0 0 0 0.03874 0.2651 0.08151 0.52221 0 -0.06568 0 0.18072 0.24707 0.41501 -6.25577
HIS_893 -7.89109 0.65385 8.24398 -0.68267 0.0134 0.71946 2.77578 -3.8105 -0.07224 -0.48212 -2.34046 -1.46993 0 0 0 0 0 0.05227 -0.09703 0.00042 0 2.30566 0.19992 0 -0.45461 0.10933 0.61767 -1.6089
ALA_894 -5.67132 0.6838 2.493 -0.02569 0.00057 0 1.53077 -2.1726 -0.00525 -0.06891 -0.07485 -0.41309 0 0 0 0 0 0.05436 -0.02692 0 0 0 -0.09349 0 1.8394 -0.47447 0.43529 -1.98942
PHE_895 -8.63868 0.89354 1.28309 -0.64905 0.06086 0.37274 1.9354 -2.1149 -0.00724 -0.03862 -2.28992 0.08414 0 0 0 0 0 0.00497 -0.05169 0.00582 0 1.95598 -0.22248 0 1.0402 -0.59482 0.31271 -6.65796
GLU_896 -5.13299 0.30817 6.3026 -0.33826 0.06739 0.41447 3.55023 -2.69308 -0.00053 -0.00314 -3.44812 -0.65117 0 0 0 -0.69316 0 0.01023 -0.07238 0.00182 0 3.31262 -0.25436 0 -2.7348 -0.43856 0.30704 -2.18598
ASN_897 -4.18441 0.27588 4.55143 -0.20344 0.03373 0.32279 1.58724 -2.08194 -0.03101 -0.14829 -1.22818 -0.41675 0 0 -0.94681 0 0 0.01049 -0.02309 0.07647 0 2.00111 -0.50799 0 -0.93687 -0.62338 0.24865 -2.22437
LEU_898 -8.68372 0.60379 3.64512 -0.59642 0.16057 0.16633 2.01858 -2.82329 -0.0072 -0.03794 -1.05238 0.25871 0 0 0 0 0 0.01001 -0.07103 0.15038 0.45767 0 -0.19399 0 0.18072 -0.43093 0.30296 -5.94207
GLU_899 -6.5193 0.87514 7.39686 -0.20297 0.02551 0.28825 3.63931 -3.22407 -0.0162 -0.07395 -5.77783 -0.55162 0 0 0 0 0 0.00694 -0.02755 0.00523 0 3.02298 -0.06585 0 -2.7348 0.14433 0.30312 -3.48648
ILE_900 -7.96088 0.96274 5.11066 -0.47113 0.45592 0.0967 2.53763 -2.8248 -0 -0 -2.97615 0.05049 0 0 0 0 0 0.01185 0.49548 0.04764 0.39988 0 -0.51764 0 0.73287 0.08181 0.51719 -3.24973
ILE_901 -8.37809 0.57762 2.73713 -0.45872 0.28051 0.10029 2.81288 -2.43957 -0.00954 -0.04458 -2.96301 -0.07279 0 0 0 0 0 0.02615 -0.0314 0.01034 0.35672 0 -0.76663 0 0.73287 -0.34829 0.82922 -7.04889
ARG_902 -8.94449 0.64781 8.90198 -0.65717 0.23594 0.36695 3.05497 -3.83666 -0.00198 -0.00752 -3.68032 0.2731 0 0 0 -0.87812 0 0.02113 0.02299 0.03471 2.30275 0 -0.11145 0 -1.2888 -0.19805 0.88574 -2.85648
GLY_903 -4.23961 0.342 4.66485 -4e-05 0 0 2.44604 -2.31395 -0.00463 -0.08015 -1.95036 -0.376 0 0 -0.44445 0 0 0.03157 -0.17599 0 0 0 -1.1713 0 0.83697 -0.28684 0.64882 -2.07309
ARG_904 -9.54821 0.64977 9.13535 -0.44725 0.06219 0.24211 4.69525 -3.96732 -0.00892 -0.12058 -5.69496 0.17569 0 0 -0.49794 -1.57634 0 0.02157 0.1569 0.55006 2.10796 0 -0.11574 0 -1.2888 -0.57474 0.82533 -5.21862
THR_905 -5.45615 0.92528 5.11477 -0.1314 0.07825 0.10882 1.97083 -2.54328 -0.02342 -0.10978 -1.66878 -0.86736 0 0 0 -0.59803 0 0.04778 0.08086 0.04659 0.12611 0 -0.38583 2.26537 -1.0874 -0.43512 1.40606 -1.13581
LYS_906 -7.90689 0.7383 7.87117 -0.34602 0.04857 0.26029 2.47931 -3.53304 -0 -0 -5.36748 -0.08901 0 0 -0.44445 -0.32785 0 0.01004 -0.00897 0.2234 2.25042 0 -0.04525 0 -1.5107 -0.12946 1.17273 -4.65489
GLN_907 -7.60118 1.07301 6.12199 -0.60196 0.04819 0.38183 3.43904 -3.21095 -0 -0 -4.3429 -0.56672 0 0 0 -0.41842 0 0.02872 0.03809 0.07644 0 2.99341 0.16926 0 -0.18838 0.18495 0.74448 -1.63112
HIS_D_908 -3.16894 0.44014 3.0409 -0.41746 0.02132 0.56364 0.98933 -1.47367 -0 -0 -0.50952 -0.53588 0 0 0 -0.41842 0 0.00809 -0.02326 0.0108 0 1.54504 -0.28297 0 -0.45461 0.04997 0.49808 -0.11745
GLY_909 -2.62972 0.47029 2.45423 -5e-05 0 0 0.6609 -1.2305 -0 -0 -0.77968 -0.40867 0 0 0 0 0 0.00751 -0.15994 0 0 0 -1.42427 0 0.83697 -0.6287 0.2115 -2.62012
GLN_910 -6.36914 0.45748 5.60627 -0.42607 0.14024 0.29661 2.51342 -2.67168 -0.01512 -0.03357 -3.09685 -0.50272 0 0 0 -0.9587 0 0.01071 0.21416 0.01187 0 3.85503 0.03009 0 -0.18838 0.05915 0.59719 -0.47
PHE_911 -10.0954 0.94827 4.52816 -0.65251 0.05008 0.34069 2.48402 -3.01671 -0 -0 -2.535 0.28918 0 0 0 0 0 0.00802 0.0225 0.07902 0 2.08488 -0.25053 0 1.0402 0.49487 0.78093 -3.39936
SER_912 -5.66318 0.57842 5.20286 -0.0258 0 0.03964 3.18982 -2.6167 -0.00101 -0.00302 -3.24206 -0.98568 0 0 -0.62816 0 0 0.07425 0.30519 0.04365 0.55545 0 0.03734 0.72581 -0.77834 -0.04025 0.50784 -2.72394
LEU_913 -7.16261 0.42384 1.5689 -0.5449 0.12513 0.1266 2.44943 -2.02887 -0 -0 -1.75006 0.16411 0 0 0 0 0 0.01547 -0.03246 0.0471 0.7978 0 -0.17104 0 0.18072 0.269 0.46189 -5.05997
ALA_914 -4.78467 0.53697 2.42851 -0.02574 0.00172 0 2.51938 -1.99424 -0 -0 -2.80511 -0.45305 0 0 0 0 0 0.01781 -0.0456 0 0 0 0.19103 0 1.8394 0.77732 0.311 -1.48528
VAL_915 -6.81497 0.68187 2.03625 -0.28149 0.14447 0.06658 2.60164 -2.14502 -0 -0 -2.68865 -0.6122 0 0 0 0 0 0.01283 0.02097 0.01036 0.22132 0 -0.37999 0 1.9342 0.6967 0.43938 -4.05575
VAL_916 -6.73213 0.84294 3.70818 -0.30419 0.19699 0.06646 2.88033 -2.69933 -0 -0 -1.27097 -0.63361 0 0 0 0 0 0.05044 -0.01992 0.00621 0.53579 0 -0.31272 0 1.9342 -0.04202 0.6561 -1.13726
SER_917 -2.96836 0.09796 2.95654 -0.02988 0.033 0.03032 1.10933 -1.53272 -0 -0 -1.35765 -0.05191 0 0 0 0 0 0.00203 -0.05958 0.00708 0.068 0 0.10239 0.60269 -0.77834 -0.03856 0.49236 -1.31529
LEU_918 -8.79964 1.23466 3.13219 -0.51368 0.26861 0.10345 2.00836 -2.69193 -0.01089 -0.07825 0.00571 0.26711 0 0 -1.01899 0 0 0.02204 -0.01195 0.36704 0.42359 0 -0.22008 0 0.18072 0.12387 0.433 -4.77508
ASN_919 -2.72316 0.05579 2.47361 -0.19668 0.05139 0.31999 0.86656 -1.21657 -0.00025 -0.00139 -0.56855 -0.44012 0 0 -0.8444 0 0 0.0337 -0.06922 1e-05 0 1.99731 -0.51972 0 -0.93687 -0.39754 0.36211 -1.75401
ILE_920 -9.06923 0.47061 2.56177 -0.55338 0.34797 0.16331 1.47661 -2.49976 -0.02002 -0.08337 -0.24407 0.28597 0 0 0 0 0 0.00376 -0.02971 0.00251 1.36807 0 0.63523 0 0.73287 -0.41144 0.29242 -4.56988
THR_921 -5.02085 0.49531 4.09769 -0.11802 0.11325 0.05866 2.56065 -2.23756 -0.02532 -0.14693 -2.47006 -0.935 0 0 0 0 0 0.00625 0.03507 0.05567 0.21834 0 -0.50259 2.24328 -1.0874 -0.11748 0.42341 -2.35361
SER_922 -5.38766 0.56591 4.72508 -0.02937 0 0.06858 2.07188 -2.35629 -0.0126 -0.09372 -0.60355 -0.35264 0 0 0 0 0 0.016 0.01374 0.00992 0.13253 0 -0.46067 0.62151 -0.77834 -0.24181 0.38778 -1.70372
LEU_923 -7.74746 0.61733 0.78028 -0.46326 0.1737 0.10536 1.82865 -1.75646 -0 -0 -0.34046 0.19328 0 0 0 0 0 0.0229 0.10991 0.07527 0.59658 0 -0.17448 0 0.18072 -0.04461 0.39046 -5.4523
GLY_924 -3.4529 0.33867 3.42336 -5e-05 0 0 1.70208 -1.66696 -0.0013 -0.018 -2.16539 -0.38917 0 0 0 0 0 0.01087 -0.16006 0 0 0 -1.38631 0 0.83697 -0.43876 0.50065 -2.86629
LEU_925 -7.69923 0.50486 2.45364 -0.50795 0.18046 0.14904 1.55794 -2.10488 -0 -0 -0.29297 0.07132 0 0 0 0 0 0.00465 0.19564 0.08641 0.47341 0 0.00352 0 0.18072 -0.29905 0.62347 -4.41899
ARG_926 -6.32679 0.57684 7.07785 -0.67542 0.11724 0.41002 3.42986 -2.86561 -0 -0 -4.19415 0.43979 0 0 -1.02183 -0.69316 0 0.01666 -0.05755 0.60749 2.41678 0 -0.16828 0 -1.2888 -0.00024 0.72131 -1.478
SER_927 -4.70991 0.69422 5.31972 -0.03594 0.01021 0.02784 2.00291 -2.39715 -0.008 -0.04805 -2.77076 0.02148 0 0 0 0 0 0.00949 0.02038 0.05971 0.68318 0 -0.24599 1.73848 -0.77834 -0.54554 0.75299 -0.19907
LEU_928 -8.34539 0.58718 2.50833 -0.51817 0.12067 0.1199 1.82718 -2.401 -0 -0 -0.80383 0.21462 0 0 0 0 0 0.02677 -0.04621 0.00976 0.38 0 -0.16817 0 0.18072 -0.34086 0.64477 -6.00371
LYS_929 -3.86518 0.46449 4.61286 -0.48115 0.13007 0.30078 1.74882 -2.10257 -0.01973 -0.11273 -2.72956 -0.06902 0 0 0 0 0 0.01112 0.02315 0.06823 1.66216 0 -0.22456 0 -1.5107 0.08266 0.53286 -1.478
GLU_930 -6.38976 0.38464 6.0819 -0.29547 0.0743 0.34465 2.89922 -2.80545 -0.00198 -0.00752 -3.6511 -0.28065 0 0 0 -0.4205 0 0.00748 0.31636 0.01269 0 2.98184 -0.1741 0 -2.7348 0.26176 0.60878 -2.7877
ILE_931 -9.11856 0.76878 3.61037 -0.476 0.28572 0.11581 3.71407 -2.76454 -0 -0 -2.32946 -0.34437 0 0 0 0 0 0.00326 0.40014 0.02135 0.2484 0 -0.41701 0 0.73287 0.22609 1.12414 -4.19894
SER_932 -5.92472 0.56542 6.51128 -0.03172 0.00457 0.02562 2.93977 -2.93496 -0 -0 -2.93261 -0.4803 0 0 -0.35947 -0.8762 0 0.01734 0.17184 0.10438 0.95774 0 -0.24222 2.06612 -0.77834 -0.25875 1.10895 -0.34625
ASP_933 -5.98217 0.71227 7.6793 -0.11323 0.0111 0.33419 2.90562 -3.46294 -0.01094 -0.06628 -5.14551 -1.45117 0 0 -1.23554 -0.32785 0 0.0906 0.04269 0.05226 0 2.53915 -0.02059 0 -2.3716 -0.22077 0.52661 -5.5148
GLY_934 -3.88481 0.33549 4.1937 -0.0002 0 0 1.64849 -2.04363 -0 -0 -2.90853 -0.17304 0 0 -1.49693 0 0 0.01309 -0.00134 0 0 0 -1.48191 0 0.83697 0.24769 0.30638 -4.40858
ASP_935 -7.29033 0.50543 9.64349 -0.08982 0.01778 0.25077 5.6325 -4.1228 -0.00023 -0.00099 -9.21342 0.03565 0 0 -0.5905 -1.6709 0 0.00776 -0.01176 0.12662 0 2.35911 0.16289 0 -2.3716 0.15321 0.28867 -6.17845
VAL_936 -7.42012 0.66656 1.86683 -0.27377 0.17758 0.05763 2.38624 -2.14215 -0 -0 -2.97503 -0.22715 0 0 0 0 0 0.00688 0.02258 0.00014 0.28722 0 -0.77711 0 1.9342 -0.206 0.36072 -6.25474
ILE_937 -7.2836 1.00343 2.85836 -0.58507 0.4845 0.14062 2.56354 -2.23 -0 -0 -2.87978 -0.14675 0 0 0 0 0 0.00878 -0.04923 0.01066 1.72565 0 -0.64848 0 0.73287 -0.37469 0.42959 -4.23959
ILE_938 -8.68081 1.02756 2.36773 -0.46829 0.30745 0.10431 3.11539 -2.41765 -0 -0 -2.70456 -0.22599 0 0 0 0 0 0.01048 -0.07168 0.01499 0.25759 0 -0.56656 0 0.73287 -0.2411 0.68728 -6.75102
SER_939 -5.63295 0.86212 5.08987 -0.03274 0 0.07641 3.30063 -2.68486 -0.00013 -0.00033 -2.83975 0.03836 0 0 0 0 0 0.00526 -0.00041 0.01082 0.24164 0 -0.4304 0.6018 -0.77834 -0.11777 0.62988 -1.6609
GLY_940 -3.14721 0.21012 3.78069 -5e-05 0 0 2.17771 -1.91111 -0 -0 -1.88538 -0.41351 0 0 0 0 0 0.01251 -0.16792 0 0 0 -1.41341 0 0.83697 -0.58142 0.32019 -2.18181
ASN_941 -9.84809 0.92843 8.81196 -0.19159 0.01553 0.31701 5.09711 -4.58129 -0.00013 -0.00033 -3.40198 -0.61059 0 0 -1.72711 0 0 0.01614 0.12492 0.25845 0 2.60452 -0.56989 0 -0.93687 -0.55364 0.71988 -3.52757
LYS_942 -4.06311 0.20859 4.22229 -0.42362 0.07008 0.23104 1.74942 -1.96081 -0 -0 -1.7317 0.01726 0 0 -0.6885 0 0 0.04392 -0.11387 0.02453 1.38697 0 -0.02946 0 -1.5107 -0.1829 0.79524 -1.95532
ASN_943 -6.22968 0.61656 5.43051 -0.18686 0.02362 0.30518 2.23152 -2.67764 -0.03066 -0.16022 -1.36815 -0.37821 0 0 -0.8444 -0.79276 0 0.00699 0.10252 0.01529 0 1.87168 -0.24399 0 -0.93687 -0.38491 0.4331 -3.19738
LEU_944 -9.4521 0.88692 4.02904 -0.60863 0.2052 0.16019 2.98667 -3.03596 -0.00237 -0.00927 -1.68317 0.30707 0 0 0 0 0 0.00416 0.02154 0.02608 0.54505 0 -0.3137 0 0.18072 -0.29143 0.51878 -5.52519
CYS_945 -5.85215 0.55144 2.8364 -0.0438 0 0.01685 1.42758 -1.43524 -0.00935 -0.09793 -0.82156 -0.36258 0 0 0 0 0 0.05638 0.31549 0.02794 0.17478 0 0.00267 0 3.6196 0.36711 0.93429 1.70792
TYR_946 -11.0296 1.28628 4.53236 -0.82693 0.17899 0.4684 3.13105 -3.13968 -0.02137 -0.09931 -2.29208 -0.1281 0 0 -0.44984 0 0 0.02446 -0.06018 0.04034 0 2.11987 -0.02921 0.11039 1.2797 0.21451 1.60077 -3.08922
ALA_947 -4.96601 0.3492 1.2469 -0.0229 0 0 1.59123 -1.73038 -0.01943 -0.16151 -0.73138 -0.37327 0 0 -0.67795 0 0 0.04419 -0.06051 0 0 0 -0.35745 0 1.8394 -0.59717 1.02896 -3.59807
ASN_948 -3.16054 0.29157 2.52139 -0.20385 0.05497 0.32634 0.89825 -1.5008 -0.00935 -0.09793 -0.26049 -0.44842 0 0 0 0 0 0.04161 -0.07839 0.02153 0 2.1459 -0.48282 0 -0.93687 -0.68413 0.28074 -1.2813
THR_949 -5.14431 0.55549 4.30637 -0.12658 0.06332 0.06581 2.61147 -2.23625 -0 -0 -2.6157 -0.4699 0 0 -0.95907 0 0 0.02638 0.18254 0.13717 0.19462 0 -0.52031 4.1643 -1.0874 -0.45913 0.45064 -0.86054
ILE_950 -8.55093 0.97877 2.91168 -0.51001 0.46797 0.10955 2.12143 -2.61861 -0.04728 -0.37103 -1.26782 0.28857 0 0 0 0 0 0.00526 -0.03165 0.10518 0.42978 0 -0.48217 0 0.73287 -0.42123 0.72395 -5.42572
ASN_951 -4.92317 0.38889 5.04883 -0.35044 0.08763 0.69333 2.78643 -2.26184 -0.01316 -0.13182 -2.27453 -0.83008 0 0 0 -0.95202 0 0.02617 0.03249 0.00386 0 1.83307 -0.52349 0 -0.93687 -0.21226 0.79241 -1.71659
TRP_952 -11.2296 1.36806 2.26578 -0.84416 0.00844 0.33015 3.25956 -2.9248 -0.01437 -0.08146 -3.12404 -0.3224 0 0 -0.67795 0 0 0.05254 -0.04155 0.02872 0 2.29597 0.05621 0 1.6906 -0.11937 0.66232 -7.36134
LYS_953 -3.46944 0.53092 3.31282 -0.31155 0.02852 0.14673 1.21071 -1.69529 -0.00405 -0.01925 -0.62413 -0.03024 0 0 0 0 0 0.05058 -0.09348 0.0056 1.76365 0 -0.06317 0 -1.5107 -0.49806 0.51774 -0.75211
LYS_954 -4.95703 0.45947 6.57727 -0.65358 0.30642 0.38907 2.87438 -2.58941 -0.03261 -0.14818 -3.26226 0.04538 0 0 0 -0.64162 0 0.02504 -0.05514 0.52259 2.80073 0 -0.03784 0 -1.5107 -0.5681 0.52603 0.0699
LEU_955 -8.825 0.87558 3.96197 -0.50025 0.14699 0.1365 3.10786 -2.79348 -0.01107 -0.12859 -2.34795 0.09507 0 0 0 0 0 0.01306 0.19417 0.06437 0.1187 0 -0.18326 0 0.18072 -0.53911 0.69905 -5.73467
PHE_956 -9.67407 0.9782 4.00157 -0.55888 0.48573 0.2689 2.14479 -2.93115 -0 -0 -0.93549 -0.07445 0 0 0 0 0 0.00453 -0.08549 0.00019 0 3.9764 -0.13843 0 1.0402 -0.30821 0.80388 -1.00179
GLY_957 -2.63782 0.07072 3.14601 -4e-05 0 0 1.57689 -1.53717 -0.02745 -0.11767 -2.16636 -0.39876 0 0 -0.42211 0 0 0.01145 -0.04309 0 0 0 0.41993 0 0.83697 -0.02447 0.59789 -0.71508
THR_958 -4.73197 0.40931 4.39336 -0.21702 0.09947 0.09883 2.66026 -2.27799 -0 -0 -2.95098 -0.70268 0 0 -1.62913 0 0 0.00552 0.02785 0.17253 0.79832 0 -0.01253 4.08884 -1.0874 -0.01001 0.68034 -0.18508
SER_959 -1.3757 0.10907 1.65291 -0.02589 0 0.02259 0.71641 -0.77929 -0 -0 -0.79128 -0.22787 0 0 -0.74467 0 0 0.00945 -0.03075 0.0013 0.44855 0 -0.07404 0.60077 -0.77834 -0.29281 0.7923 -0.76728
GLY_960 -1.0417 0.02591 1.68441 -7e-05 0 0 0.53544 -0.73914 -0.03577 -0.16409 0.1483 -0.36934 0 0 0 0 0 0.00348 -0.16638 0 0 0 -1.52665 0 0.83697 -0.56283 0.40539 -0.96607
GLN_961 -9.15383 0.8791 7.03174 -0.27095 0.02714 0.17928 3.51493 -3.71524 -0.03583 -0.23567 -4.11591 -0.22147 0 0 -1.77401 0 0 0.00341 -0.02131 0.00657 0 3.88028 0.01052 0 -0.18838 -0.46026 0.39288 -4.26698
LYS_962 -4.14437 0.18434 6.20009 -0.48508 0.07835 0.39371 2.84697 -2.54384 -0.04965 -0.19365 -4.73896 0.33666 0 0 -0.5905 -0.7122 0 0.00655 0.07635 0.12019 2.38382 0 0.1537 0 -1.5107 -0.10748 0.47595 -1.81975
THR_963 -4.36143 0.70947 1.50634 -0.16183 0.08604 0.05732 0.82197 -1.15941 -0 -0 -0.13828 -0.24662 0 0 0 0 0 0.19192 0.07769 0.07859 0.26267 0 -0.2307 2.28965 -1.0874 0.11587 0.39262 -0.79551
LYS_964 -4.41729 0.31954 3.4404 -0.40684 0.05209 0.24842 2.13754 -1.65284 -0.00478 -0.01527 -2.34384 -0.11972 0 0 0 0 0 0.0372 0.04059 0.04691 1.98285 0 0.35051 0 -1.5107 0.45123 0.20055 -1.16347
ILE_965 -6.47545 0.95416 0.95547 -0.48651 0.39007 0.10813 1.01428 -1.55339 -0 -0 -0.1225 -0.12418 0 0 0 0 0 0.03719 0.06491 0.03627 0.29193 0 -0.67265 0 0.73287 0.25093 0.40559 -4.19288
ILE_966 -4.91478 0.59264 4.1728 -0.54198 0.41113 0.11211 2.01442 -2.15205 -0.00478 -0.01527 -1.24122 -0.12898 0 0 0 0 0 0.00585 -0.00117 0.01217 0.90694 0 0.0815 0 0.73287 -0.02808 0.64982 0.66394
SER_967 -2.7793 0.24517 3.01764 -0.02976 0.0165 0.03007 1.44365 -1.46557 -0 -0 -0.94307 -0.04457 0 0 0 0 0 0.01601 -0.04671 0.01575 0.15016 0 0.08122 0.6045 -0.77834 0.46282 0.38812 0.3843
ASN_968 -7.72257 0.4465 6.52081 -0.14807 0.00214 0.21094 2.13035 -3.55399 -0 -0 -1.93889 -0.29932 0 0 -0.70812 0 0 0.00686 0.00491 0.35154 0 1.86482 -0.49153 0 -0.93687 1.01177 0.99819 -2.25055
ARG_969 -7.30421 0.38349 6.6823 -0.95654 0.29586 0.52298 2.5474 -2.84874 -0.00237 -0.00927 -2.42165 0.64256 0 0 -0.6885 -0.79276 0 0.01281 -0.00674 0.11371 3.00225 0 -0.03923 0 -1.2888 0.54897 1.2244 -0.38207
GLY_970 -3.24866 0.26852 3.79681 -0.0002 0 0 1.83312 -1.77365 -0 -0 -2.66869 -0.2161 0 0 0 0 0 0.37457 -0.0468 0 0 0 0.43072 0 0.83697 -0.09484 0.43927 -0.06895
GLU_971 -3.57397 0.1709 4.05419 -0.45448 0.22808 1.42019 1.65611 -1.8648 -0.02946 -0.1595 -1.43197 -3.06068 0 0 0 0 0 0.08384 -0.05855 0.02094 0 4.00931 -0.27942 0 -2.7348 -0.28457 0.22746 -2.06116
ASN_972 -2.85433 0.12853 3.293 -0.18077 0.03188 0.27108 1.23781 -1.65892 -0.02946 -0.1595 -1.13136 -0.32918 0 0 0 0 0 0.0166 0.0065 0.00646 0 1.45035 0.21575 0 -0.93687 -0.28845 0.16612 -0.74477
SER_973 -4.46564 0.23747 4.85372 -0.02377 0 0.0216 2.40657 -2.42663 -0 -0 -1.93362 -0.28836 0 0 0 0 0 0.00791 -0.00172 0.00075 0.4574 0 0.32032 0.60767 -0.77834 0.07801 0.14018 -0.78649
CYS_974 -8.21933 0.64799 6.60136 -0.04601 0 0.01479 3.26455 -3.18204 -0 -0 -3.32696 -0.00789 0 0 0 0 0 0.02208 -0.00199 0.02162 0.32395 0 0.26038 0 3.6196 0.27292 0.31183 0.57685
LYS_975 -4.05928 0.2491 4.5499 -0.3051 0.03381 0.13742 1.79172 -2.21838 -0 -0 -1.62297 -0.00705 0 0 0 0 0 0.01018 -0.03365 0.02114 1.82204 0 -0.00328 0 -1.5107 0.12349 0.37245 -0.64917
ALA_976 -2.69444 0.11516 2.47127 -0.02339 0 0 1.5671 -1.56726 -0 -0 -0.84479 -0.3547 0 0 0 0 0 0.00804 -0.0791 0 0 0 -0.38832 0 1.8394 -0.42706 0.30298 -0.07511
THR_977 -3.71128 0.18444 4.42396 -0.13464 0.062 0.07552 2.32172 -2.12556 -0 -0 -2.85681 -0.01935 0 0 -0.56111 0 0 0.00351 0.03489 0.00093 0.01281 0 -0.26327 4.12974 -1.0874 -0.52588 0.34892 0.31314
GLY_978 -2.747 0.15737 3.05454 -4e-05 0 0 1.70129 -1.66008 -0.02028 -0.11597 -1.56773 -0.38654 0 0 0 0 0 0.00802 -0.1085 0 0 0 -1.26366 0 0.83697 -0.67052 0.51368 -2.26846
GLN_979 -5.79562 0.36716 4.63299 -0.69803 0.14501 0.79709 2.18096 -2.22772 -0 -0 -2.21078 -0.84784 0 0 -0.56111 0 0 0.02369 0.00682 0.23684 0 2.38425 -0.03355 0 -0.18838 -0.27689 0.57758 -1.48751
VAL_980 -4.01377 0.41274 2.52998 -0.30565 0.1877 0.06006 1.19679 -1.74515 -0.02028 -0.11597 -1.58837 -0.21204 0 0 -0.44984 0 0 0.09331 -0.03481 0.00972 0.07862 0 -0.49563 0 1.9342 0.04409 0.52311 -1.91121
CYS:disulfide_981 -3.96347 0.27304 1.70375 -0.03851 0 0.01437 0.53577 -1.10419 -0 -0 -0.52365 -0.19836 0 0 0 0 -0.24239 0.12928 0.05105 0.00488 0.19148 0 0.18766 0 3.6196 -0.37102 0.77952 1.0488
HIS_982 -5.82757 0.37112 5.40003 -0.50669 0.04189 0.35826 2.59393 -2.47554 -0 -0 -2.77942 -0.96625 0 0 -1.21624 0 0 0.0341 0.16238 0.04914 0 1.52406 0.05429 0 -0.45461 -0.26124 0.4482 -3.45015
ALA_983 -2.01767 0.10054 1.95264 -0.02445 9e-05 0 0.66972 -1.09033 -0 -0 0.57236 -0.35288 0 0 0 0 0 0.03882 -0.10551 0 0 0 -0.40885 0 1.8394 -0.31042 0.39142 1.2549
LEU_984 -2.8323 0.35494 2.7292 -0.51507 0.2613 0.14893 1.4446 -1.35511 -0 -0 -1.78372 0.11168 0 0 -1.21624 0 0 0.08307 -0.05793 0.00742 0.11178 0 -0.17844 0 0.18072 -0.56808 0.60308 -2.47018
CYS:disulfide_985 -4.13146 0.57125 2.92241 -0.05552 0.0463 0.02718 1.20412 -1.40832 -0.01143 -0.07225 -0.52781 -0.46621 0 0 0 0 -0.52001 0.77857 0.13939 0.07128 0.25326 0 0.3844 0 3.6196 0.29568 0.62223 3.74266
SER_986 -1.65051 0.68057 2.53972 -0.02691 0.00014 0.04185 0.92576 -1.07852 -0 -0 -0.41367 -0.91396 0 0 0 0 0 0.26638 0.1659 0.0023 0.36576 0 0.08369 0.60883 -0.77834 6.34661 1.62115 8.78676
PRO_987 -2.95798 0.88886 3.17226 -0.13857 0.00065 0.09847 1.7926 -1.32395 -0 -0 -0.44579 0.20835 0 0 0 0 0 0.04493 0.70265 0.00084 0.34288 0 -0.91892 0 -2.4119 5.39121 1.94345 6.39003
GLU_988 -4.88632 0.21363 5.6306 -0.26664 0.1592 0.45665 2.68033 -2.26413 -0 -0 -4.32674 -0.39322 0 0 0 -1.59364 0 0.08115 0.25558 0.06739 0 3.32496 -0.09392 0 -2.7348 1.58815 1.83455 -0.26724
GLY_989 -3.67407 0.65041 3.28736 -0.00027 0 0 2.0289 -1.78248 -0.01685 -0.09506 -2.1577 -0.20471 0 0 0 0 0 0.05897 -0.05978 0 0 0 -1.51773 0 0.83697 1.94361 1.56477 0.86233
CYS:disulfide_990 -7.38418 0.89587 3.94235 -0.06593 0 0.05847 2.15573 -2.28299 -0.0019 -0.0251 -0.39089 -0.3764 0 0 -0.95907 0 -0.24239 0.07263 -0.01568 0.10249 0.32234 0 -0.12759 0 3.6196 -0.09091 0.7292 -0.06436
TRP_991 -11.8333 1.17641 3.41767 -0.88122 0.02525 0.41675 3.02583 -3.07714 -0 -0 -3.00085 -0.28893 0 0 0 0 0 0.0317 -0.04973 0.03784 0 1.91228 -0.05203 0 1.6906 -0.29728 0.45567 -7.29049
GLY_992 -4.49583 0.60134 3.60706 -0.00186 0 0 1.30622 -1.94721 -0 -0 0.27549 -0.35834 0 0 0 0 0 0.17783 0.21543 0 0 0 -1.23593 0 0.83697 0.14224 0.74626 -0.13033
PRO_993 -4.55465 0.54524 2.24296 -0.08222 3e-05 0.05076 1.50643 -1.01975 -0 -0 -0.80732 0.71459 0 0 0 0 0 0.22192 -0.10291 0.03847 0.49182 0 -0.03342 0 -2.4119 0.11682 1.12903 -1.95409
GLU_994 -5.20338 0.68525 5.2406 -0.39796 0.08147 0.66515 1.8632 -2.09719 -0.024 -0.09997 -0.69071 -0.51374 0 0 0 0 0 0.12 0.08845 0.13307 0 3.11 -0.04952 0 -2.7348 -0.3976 1.24873 1.02705
PRO_995 -4.55923 0.97366 2.57954 -0.06766 0 0.04184 1.01404 -1.10548 -0 -0 -0.62689 0.61565 0 0 0 0 0 0.12976 -0.16962 0.02924 0.21225 0 -0.45865 0 -2.4119 -0.10878 0.94474 -2.96749
ARG_996 -5.22875 0.71498 5.95031 -0.60623 0.12323 0.35483 2.10891 -2.29843 -0.00103 -0.00403 -2.52567 0.60356 0 0 -1.02183 -0.6311 0 0.80597 0.04898 0.26563 2.18849 0 -0.1469 0 -1.2888 -0.19415 0.61986 -0.1622
ASP_997 -7.46238 0.68694 8.73108 -0.11877 0.01356 0.36628 3.60227 -3.62556 -0.02502 -0.104 -6.04066 -0.30038 0 0 0 -0.6311 0 0.31812 0.05453 0.0031 0 2.55181 -0.3767 0 -2.3716 -0.62536 0.63242 -4.72141
CYS:disulfide_998 -5.25984 0.5013 3.63469 -0.03092 0 0.01058 1.50729 -1.96288 -0.00562 -0.08207 -0.44713 -0.1228 0 0 0 0 -0.52001 0.17244 0.03467 0.00271 0.28059 0 0.14866 0 3.6196 -0.51544 0.88698 1.8528
VAL_999 -5.17164 0.21445 3.29326 -0.29326 0.17717 0.06762 1.36243 -2.03095 -0.00542 -0.02282 -0.76818 -0.2563 0 0 0 0 0 1.23985 5.40465 0.0175 0.20649 0 0.35438 0 1.9342 0.58065 11.5287 17.8328
SER:CtermProteinFull_1000 -1.3185 0.07879 2.90325 -0.03904 1e-05 0.04362 0.39155 -1.17813 -0.0185 -0.11752 -3.21722 0.33602 0 0 0 0 0 0.50378 0 0.00037 0.55957 0 0 0.60174 -0.77834 0.71946 11.5637 11.0346
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 70.9382 0 0 0 0 0 0 0 0 0 70.9382
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703140 DOMAINID 693089 MODEL 3 7SYD
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 440.475 tmscore: 0.57212 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.05  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.02  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.06  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.02  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.04  
SSBOND     CYS A  485    CYS A  498                                       2.02  
SSBOND     CYS B  506    CYS B  533                                       2.06  
SSBOND     CYS B  632    CYS B  662                                       2.03  
SSBOND     CYS B  665    CYS B  674                                       2.02  
SSBOND     CYS B  669    CYS B  682                                       2.02  
SSBOND     CYS B  690    CYS B  698                                       2.03  
SSBOND     CYS B  694    CYS B  706                                       2.06  
SSBOND     CYS B  707    CYS B  715                                       2.03  
SSBOND     CYS B  711    CYS B  723                                       2.04  
SSBOND     CYS B  726    CYS B  735                                       2.03  
SSBOND     CYS B  739    CYS B  766                                       2.04  
SSBOND     CYS B  770    CYS B  782                                       2.03  
SSBOND     CYS B  786    CYS B  801                                       2.03  
SSBOND     CYS B  804    CYS B  808                                       2.03  
SSBOND     CYS B  812    CYS B  837                                       2.02  
SSBOND     CYS B  945    CYS B  974                                       2.03  
SSBOND     CYS B  981    CYS B  990                                       2.04  
SSBOND     CYS B  985    CYS B  998                                       2.02  
ATOM      1  N   GLU A   1      14.028  11.192 -11.037  1.00  1.120          N  
ATOM      2  CA  GLU A   1      14.167  11.227  -9.593  1.00  0.980          C  
ATOM      3  C   GLU A   1      12.954  10.620  -8.936  1.00  0.980          C  
ATOM      4  O   GLU A   1      11.872  11.210  -8.935  1.00  0.970          O  
ATOM      5  CB  GLU A   1      14.373  12.666  -9.106  1.00  1.430          C  
ATOM      6  CG  GLU A   1      14.588  12.811  -7.596  1.00  1.430          C  
ATOM      7  CD  GLU A   1      14.822  14.237  -7.181  1.00  1.430          C  
ATOM      8  OE1 GLU A   1      14.826  15.086  -8.040  1.00  1.430          O  
ATOM      9  OE2 GLU A   1      15.006  14.480  -6.012  1.00  1.430          O  
ATOM     10 1H   GLU A   1      14.694  11.823 -11.458  1.00  1.340          H  
ATOM     11 2H   GLU A   1      14.200  10.251 -11.364  1.00  1.340          H  
ATOM     12 3H   GLU A   1      13.091  11.469 -11.292  1.00  1.340          H  
ATOM     13  HA  GLU A   1      15.036  10.630  -9.310  1.00  1.180          H  
ATOM     14 1HB  GLU A   1      15.239  13.099  -9.608  1.00  1.710          H  
ATOM     15 2HB  GLU A   1      13.505  13.268  -9.375  1.00  1.710          H  
ATOM     16 1HG  GLU A   1      13.706  12.434  -7.069  1.00  1.710          H  
ATOM     17 2HG  GLU A   1      15.440  12.203  -7.297  1.00  1.710          H  
ATOM     18  N   GLU A   2      13.130   9.422  -8.407  1.00  1.000          N  
ATOM     19  CA  GLU A   2      12.059   8.726  -7.742  1.00  0.570          C  
ATOM     20  C   GLU A   2      11.562   9.565  -6.582  1.00  0.440          C  
ATOM     21  O   GLU A   2      12.350  10.058  -5.773  1.00  0.480          O  
ATOM     22  CB  GLU A   2      12.545   7.359  -7.254  1.00  0.970          C  
ATOM     23  CG  GLU A   2      12.929   6.377  -8.380  1.00  0.970          C  
ATOM     24  CD  GLU A   2      14.358   6.540  -8.888  1.00  0.970          C  
ATOM     25  OE1 GLU A   2      14.951   7.572  -8.636  1.00  0.970          O  
ATOM     26  OE2 GLU A   2      14.845   5.642  -9.526  1.00  0.970          O  
ATOM     27  H   GLU A   2      14.047   8.969  -8.450  1.00  1.200          H  
ATOM     28  HA  GLU A   2      11.238   8.584  -8.444  1.00  0.680          H  
ATOM     29 1HB  GLU A   2      13.415   7.493  -6.611  1.00  1.160          H  
ATOM     30 2HB  GLU A   2      11.764   6.894  -6.652  1.00  1.160          H  
ATOM     31 1HG  GLU A   2      12.805   5.359  -8.012  1.00  1.160          H  
ATOM     32 2HG  GLU A   2      12.240   6.517  -9.212  1.00  1.160          H  
ATOM     33  N   LYS A   3      10.249   9.684  -6.495  1.00  0.340          N  
ATOM     34  CA  LYS A   3       9.604  10.431  -5.433  1.00  0.250          C  
ATOM     35  C   LYS A   3       9.486   9.540  -4.226  1.00  0.280          C  
ATOM     36  O   LYS A   3       9.364   8.320  -4.373  1.00  0.340          O  
ATOM     37  CB  LYS A   3       8.211  10.877  -5.859  1.00  0.390          C  
ATOM     38  CG  LYS A   3       8.168  11.880  -6.992  1.00  0.390          C  
ATOM     39  CD  LYS A   3       6.723  12.185  -7.357  1.00  0.390          C  
ATOM     40  CE  LYS A   3       6.595  13.175  -8.493  1.00  0.390          C  
ATOM     41  NZ  LYS A   3       5.187  13.287  -8.918  1.00  0.390          N  
ATOM     42  H   LYS A   3       9.683   9.242  -7.203  1.00  0.410          H  
ATOM     43  HA  LYS A   3      10.213  11.298  -5.167  1.00  0.300          H  
ATOM     44 1HB  LYS A   3       7.626  10.006  -6.147  1.00  0.460          H  
ATOM     45 2HB  LYS A   3       7.715  11.328  -5.007  1.00  0.460          H  
ATOM     46 1HG  LYS A   3       8.662  12.800  -6.670  1.00  0.460          H  
ATOM     47 2HG  LYS A   3       8.701  11.485  -7.858  1.00  0.460          H  
ATOM     48 1HD  LYS A   3       6.214  11.264  -7.642  1.00  0.460          H  
ATOM     49 2HD  LYS A   3       6.212  12.605  -6.485  1.00  0.460          H  
ATOM     50 1HE  LYS A   3       6.944  14.154  -8.164  1.00  0.460          H  
ATOM     51 2HE  LYS A   3       7.199  12.848  -9.339  1.00  0.460          H  
ATOM     52 1HZ  LYS A   3       5.070  13.939  -9.674  1.00  0.460          H  
ATOM     53 2HZ  LYS A   3       4.873  12.369  -9.227  1.00  0.460          H  
ATOM     54 3HZ  LYS A   3       4.610  13.591  -8.140  1.00  0.460          H  
ATOM     55  N   LYS A   4       9.474  10.127  -3.038  1.00  0.260          N  
ATOM     56  CA  LYS A   4       9.229   9.321  -1.855  1.00  0.290          C  
ATOM     57  C   LYS A   4       7.777   8.899  -1.828  1.00  0.260          C  
ATOM     58  O   LYS A   4       6.865   9.731  -1.930  1.00  0.270          O  
ATOM     59  CB  LYS A   4       9.598  10.060  -0.567  1.00  0.390          C  
ATOM     60  CG  LYS A   4       9.276   9.284   0.755  1.00  0.390          C  
ATOM     61  CD  LYS A   4      10.158   8.077   0.987  1.00  0.390          C  
ATOM     62  CE  LYS A   4       9.798   7.400   2.306  1.00  0.390          C  
ATOM     63  NZ  LYS A   4      10.570   6.148   2.519  1.00  0.390          N  
ATOM     64  H   LYS A   4       9.623  11.143  -2.969  1.00  0.310          H  
ATOM     65  HA  LYS A   4       9.839   8.421  -1.924  1.00  0.350          H  
ATOM     66 1HB  LYS A   4      10.661  10.292  -0.571  1.00  0.470          H  
ATOM     67 2HB  LYS A   4       9.061  11.012  -0.531  1.00  0.470          H  
ATOM     68 1HG  LYS A   4       9.431   9.950   1.594  1.00  0.470          H  
ATOM     69 2HG  LYS A   4       8.235   8.972   0.768  1.00  0.470          H  
ATOM     70 1HD  LYS A   4      10.028   7.354   0.186  1.00  0.470          H  
ATOM     71 2HD  LYS A   4      11.202   8.386   1.015  1.00  0.470          H  
ATOM     72 1HE  LYS A   4       9.998   8.087   3.128  1.00  0.470          H  
ATOM     73 2HE  LYS A   4       8.731   7.160   2.298  1.00  0.470          H  
ATOM     74 1HZ  LYS A   4      10.294   5.728   3.395  1.00  0.470          H  
ATOM     75 2HZ  LYS A   4      10.364   5.514   1.759  1.00  0.470          H  
ATOM     76 3HZ  LYS A   4      11.559   6.349   2.538  1.00  0.470          H  
ATOM     77  N   VAL A   5       7.563   7.615  -1.634  1.00  0.290          N  
ATOM     78  CA  VAL A   5       6.227   7.072  -1.603  1.00  0.270          C  
ATOM     79  C   VAL A   5       5.913   6.452  -0.250  1.00  0.250          C  
ATOM     80  O   VAL A   5       6.757   5.779   0.353  1.00  0.300          O  
ATOM     81  CB  VAL A   5       6.083   6.048  -2.757  1.00  0.390          C  
ATOM     82  CG1 VAL A   5       7.079   4.892  -2.600  1.00  0.390          C  
ATOM     83  CG2 VAL A   5       4.692   5.524  -2.812  1.00  0.390          C  
ATOM     84  H   VAL A   5       8.355   6.991  -1.566  1.00  0.350          H  
ATOM     85  HA  VAL A   5       5.520   7.879  -1.777  1.00  0.320          H  
ATOM     86  HB  VAL A   5       6.315   6.555  -3.695  1.00  0.460          H  
ATOM     87 1HG1 VAL A   5       6.970   4.209  -3.441  1.00  0.460          H  
ATOM     88 2HG1 VAL A   5       8.093   5.280  -2.589  1.00  0.460          H  
ATOM     89 3HG1 VAL A   5       6.888   4.349  -1.677  1.00  0.460          H  
ATOM     90 1HG2 VAL A   5       4.611   4.834  -3.642  1.00  0.460          H  
ATOM     91 2HG2 VAL A   5       4.456   5.001  -1.890  1.00  0.460          H  
ATOM     92 3HG2 VAL A   5       3.989   6.343  -2.955  1.00  0.460          H  
ATOM     93  N   CYS A   6       4.703   6.707   0.227  1.00  0.200          N  
ATOM     94  CA  CYS A   6       4.225   6.147   1.485  1.00  0.200          C  
ATOM     95  C   CYS A   6       2.936   5.371   1.253  1.00  0.170          C  
ATOM     96  O   CYS A   6       2.204   5.629   0.296  1.00  0.160          O  
ATOM     97  CB  CYS A   6       4.018   7.238   2.542  1.00  0.280          C  
ATOM     98  SG  CYS A   6       2.725   8.458   2.172  1.00  0.280          S  
ATOM     99  H   CYS A   6       4.076   7.261  -0.355  1.00  0.240          H  
ATOM    100  HA  CYS A   6       4.978   5.456   1.864  1.00  0.240          H  
ATOM    101 1HB  CYS A   6       3.767   6.771   3.497  1.00  0.340          H  
ATOM    102 2HB  CYS A   6       4.954   7.773   2.687  1.00  0.340          H  
ATOM    103  N   GLN A   7       2.628   4.439   2.149  1.00  0.170          N  
ATOM    104  CA  GLN A   7       1.447   3.603   1.969  1.00  0.170          C  
ATOM    105  C   GLN A   7       0.105   4.323   2.045  1.00  0.210          C  
ATOM    106  O   GLN A   7      -0.817   3.986   1.305  1.00  0.240          O  
ATOM    107  CB  GLN A   7       1.454   2.471   3.002  1.00  0.240          C  
ATOM    108  CG  GLN A   7       0.382   1.414   2.795  1.00  0.240          C  
ATOM    109  CD  GLN A   7       0.584   0.667   1.492  1.00  0.240          C  
ATOM    110  OE1 GLN A   7       1.679   0.145   1.262  1.00  0.240          O  
ATOM    111  NE2 GLN A   7      -0.440   0.613   0.646  1.00  0.240          N  
ATOM    112  H   GLN A   7       3.244   4.284   2.938  1.00  0.200          H  
ATOM    113  HA  GLN A   7       1.517   3.155   0.984  1.00  0.200          H  
ATOM    114 1HB  GLN A   7       2.423   1.976   3.004  1.00  0.290          H  
ATOM    115 2HB  GLN A   7       1.297   2.889   3.992  1.00  0.290          H  
ATOM    116 1HG  GLN A   7       0.449   0.694   3.611  1.00  0.290          H  
ATOM    117 2HG  GLN A   7      -0.607   1.879   2.790  1.00  0.290          H  
ATOM    118 1HE2 GLN A   7      -0.352   0.128  -0.227  1.00  0.290          H  
ATOM    119 2HE2 GLN A   7      -1.305   1.066   0.884  1.00  0.290          H  
ATOM    120  N   GLY A   8      -0.018   5.296   2.919  1.00  0.230          N  
ATOM    121  CA  GLY A   8      -1.302   5.943   3.134  1.00  0.260          C  
ATOM    122  C   GLY A   8      -2.101   5.090   4.101  1.00  0.260          C  
ATOM    123  O   GLY A   8      -1.644   4.017   4.509  1.00  0.330          O  
ATOM    124  H   GLY A   8       0.781   5.565   3.476  1.00  0.280          H  
ATOM    125 1HA  GLY A   8      -1.154   6.933   3.553  1.00  0.310          H  
ATOM    126 2HA  GLY A   8      -1.845   6.052   2.200  1.00  0.310          H  
ATOM    127  N   THR A   9      -3.317   5.527   4.414  1.00  0.250          N  
ATOM    128  CA  THR A   9      -4.155   4.827   5.387  1.00  0.270          C  
ATOM    129  C   THR A   9      -5.558   4.466   4.860  1.00  0.280          C  
ATOM    130  O   THR A   9      -5.900   4.702   3.688  1.00  0.290          O  
ATOM    131  CB  THR A   9      -4.250   5.656   6.697  1.00  0.370          C  
ATOM    132  OG1 THR A   9      -4.945   6.866   6.456  1.00  0.370          O  
ATOM    133  CG2 THR A   9      -2.858   6.015   7.194  1.00  0.370          C  
ATOM    134  H   THR A   9      -3.640   6.409   4.005  1.00  0.300          H  
ATOM    135  HA  THR A   9      -3.662   3.888   5.640  1.00  0.320          H  
ATOM    136  HB  THR A   9      -4.772   5.083   7.463  1.00  0.440          H  
ATOM    137  HG1 THR A   9      -5.905   6.719   6.560  1.00  0.440          H  
ATOM    138 1HG2 THR A   9      -2.939   6.597   8.110  1.00  0.440          H  
ATOM    139 2HG2 THR A   9      -2.297   5.105   7.390  1.00  0.440          H  
ATOM    140 3HG2 THR A   9      -2.350   6.604   6.446  1.00  0.440          H  
ATOM    141  N   SER A  10      -6.324   3.762   5.707  1.00  0.300          N  
ATOM    142  CA  SER A  10      -7.703   3.331   5.426  1.00  0.330          C  
ATOM    143  C   SER A  10      -8.582   3.273   6.695  1.00  0.400          C  
ATOM    144  O   SER A  10      -9.415   2.375   6.832  1.00  0.540          O  
ATOM    145  CB  SER A  10      -7.685   1.961   4.783  1.00  0.450          C  
ATOM    146  OG  SER A  10      -7.076   1.021   5.633  1.00  0.450          O  
ATOM    147  H   SER A  10      -5.947   3.538   6.616  1.00  0.360          H  
ATOM    148  HA  SER A  10      -8.153   4.050   4.739  1.00  0.400          H  
ATOM    149 1HB  SER A  10      -8.703   1.649   4.558  1.00  0.540          H  
ATOM    150 2HB  SER A  10      -7.141   2.011   3.840  1.00  0.540          H  
ATOM    151  HG  SER A  10      -7.095   0.190   5.159  1.00  0.540          H  
ATOM    152  N   ASN A  11      -8.357   4.174   7.656  1.00  0.440          N  
ATOM    153  CA  ASN A  11      -9.067   4.119   8.933  1.00  0.520          C  
ATOM    154  C   ASN A  11     -10.308   5.022   9.056  1.00  0.470          C  
ATOM    155  O   ASN A  11     -10.991   4.981  10.091  1.00  0.430          O  
ATOM    156  CB  ASN A  11      -8.092   4.457  10.046  1.00  0.700          C  
ATOM    157  CG  ASN A  11      -7.010   3.424  10.229  1.00  0.700          C  
ATOM    158  OD1 ASN A  11      -7.182   2.222  10.007  1.00  0.700          O  
ATOM    159  ND2 ASN A  11      -5.861   3.891  10.623  1.00  0.700          N  
ATOM    160  H   ASN A  11      -7.751   4.967   7.464  1.00  0.530          H  
ATOM    161  HA  ASN A  11      -9.411   3.094   9.075  1.00  0.620          H  
ATOM    162 1HB  ASN A  11      -7.620   5.416   9.818  1.00  0.840          H  
ATOM    163 2HB  ASN A  11      -8.623   4.580  10.979  1.00  0.840          H  
ATOM    164 1HD2 ASN A  11      -5.090   3.269  10.763  1.00  0.840          H  
ATOM    165 2HD2 ASN A  11      -5.754   4.874  10.784  1.00  0.840          H  
ATOM    166  N   LYS A  12     -10.645   5.787   8.009  1.00  0.520          N  
ATOM    167  CA  LYS A  12     -11.787   6.692   8.028  1.00  0.490          C  
ATOM    168  C   LYS A  12     -11.772   7.583   9.268  1.00  0.480          C  
ATOM    169  O   LYS A  12     -10.862   8.386   9.457  1.00  0.500          O  
ATOM    170  CB  LYS A  12     -13.093   5.900   7.927  1.00  0.700          C  
ATOM    171  CG  LYS A  12     -13.216   5.077   6.656  1.00  0.700          C  
ATOM    172  CD  LYS A  12     -14.550   4.339   6.597  1.00  0.700          C  
ATOM    173  CE  LYS A  12     -14.659   3.478   5.344  1.00  0.700          C  
ATOM    174  NZ  LYS A  12     -15.930   2.689   5.318  1.00  0.700          N  
ATOM    175  H   LYS A  12     -10.074   5.819   7.156  1.00  0.620          H  
ATOM    176  HA  LYS A  12     -11.715   7.339   7.153  1.00  0.590          H  
ATOM    177 1HB  LYS A  12     -13.185   5.214   8.768  1.00  0.840          H  
ATOM    178 2HB  LYS A  12     -13.941   6.588   7.952  1.00  0.840          H  
ATOM    179 1HG  LYS A  12     -13.125   5.737   5.790  1.00  0.840          H  
ATOM    180 2HG  LYS A  12     -12.402   4.350   6.619  1.00  0.840          H  
ATOM    181 1HD  LYS A  12     -14.650   3.701   7.477  1.00  0.840          H  
ATOM    182 2HD  LYS A  12     -15.364   5.064   6.601  1.00  0.840          H  
ATOM    183 1HE  LYS A  12     -14.626   4.122   4.466  1.00  0.840          H  
ATOM    184 2HE  LYS A  12     -13.814   2.789   5.309  1.00  0.840          H  
ATOM    185 1HZ  LYS A  12     -15.965   2.132   4.475  1.00  0.840          H  
ATOM    186 2HZ  LYS A  12     -15.964   2.079   6.124  1.00  0.840          H  
ATOM    187 3HZ  LYS A  12     -16.721   3.314   5.340  1.00  0.840          H  
ATOM    188  N   LEU A  13     -12.794   7.470  10.108  1.00  0.480          N  
ATOM    189  CA  LEU A  13     -12.887   8.313  11.286  1.00  0.490          C  
ATOM    190  C   LEU A  13     -12.513   7.574  12.569  1.00  0.490          C  
ATOM    191  O   LEU A  13     -12.856   8.015  13.666  1.00  0.500          O  
ATOM    192  CB  LEU A  13     -14.299   8.895  11.385  1.00  0.680          C  
ATOM    193  CG  LEU A  13     -14.772   9.749  10.149  1.00  0.680          C  
ATOM    194  CD1 LEU A  13     -16.195  10.216  10.389  1.00  0.680          C  
ATOM    195  CD2 LEU A  13     -13.849  10.935   9.908  1.00  0.680          C  
ATOM    196  H   LEU A  13     -13.517   6.789   9.940  1.00  0.580          H  
ATOM    197  HA  LEU A  13     -12.175   9.127  11.187  1.00  0.590          H  
ATOM    198 1HB  LEU A  13     -15.002   8.075  11.513  1.00  0.820          H  
ATOM    199 2HB  LEU A  13     -14.350   9.528  12.269  1.00  0.820          H  
ATOM    200  HG  LEU A  13     -14.774   9.120   9.258  1.00  0.820          H  
ATOM    201 1HD1 LEU A  13     -16.540  10.784   9.525  1.00  0.820          H  
ATOM    202 2HD1 LEU A  13     -16.841   9.351  10.534  1.00  0.820          H  
ATOM    203 3HD1 LEU A  13     -16.231  10.846  11.273  1.00  0.820          H  
ATOM    204 1HD2 LEU A  13     -14.215  11.489   9.043  1.00  0.820          H  
ATOM    205 2HD2 LEU A  13     -13.844  11.579  10.776  1.00  0.820          H  
ATOM    206 3HD2 LEU A  13     -12.841  10.602   9.704  1.00  0.820          H  
ATOM    207  N   THR A  14     -11.866   6.421  12.456  1.00  0.480          N  
ATOM    208  CA  THR A  14     -11.446   5.701  13.652  1.00  0.500          C  
ATOM    209  C   THR A  14     -10.277   6.433  14.300  1.00  0.480          C  
ATOM    210  O   THR A  14      -9.297   6.754  13.626  1.00  0.490          O  
ATOM    211  CB  THR A  14     -11.009   4.250  13.320  1.00  0.690          C  
ATOM    212  OG1 THR A  14     -12.103   3.538  12.736  1.00  0.690          O  
ATOM    213  CG2 THR A  14     -10.536   3.517  14.576  1.00  0.690          C  
ATOM    214  H   THR A  14     -11.623   6.054  11.532  1.00  0.580          H  
ATOM    215  HA  THR A  14     -12.273   5.671  14.359  1.00  0.600          H  
ATOM    216  HB  THR A  14     -10.196   4.279  12.607  1.00  0.830          H  
ATOM    217  HG1 THR A  14     -12.231   3.857  11.833  1.00  0.830          H  
ATOM    218 1HG2 THR A  14     -10.236   2.507  14.304  1.00  0.830          H  
ATOM    219 2HG2 THR A  14      -9.685   4.029  15.017  1.00  0.830          H  
ATOM    220 3HG2 THR A  14     -11.345   3.472  15.301  1.00  0.830          H  
ATOM    221  N   GLN A  15     -10.361   6.691  15.606  1.00  0.490          N  
ATOM    222  CA  GLN A  15      -9.238   7.317  16.304  1.00  0.500          C  
ATOM    223  C   GLN A  15      -8.321   6.208  16.775  1.00  0.530          C  
ATOM    224  O   GLN A  15      -8.800   5.180  17.260  1.00  0.650          O  
ATOM    225  CB  GLN A  15      -9.659   8.194  17.483  1.00  0.700          C  
ATOM    226  CG  GLN A  15      -8.471   8.934  18.134  1.00  0.700          C  
ATOM    227  CD  GLN A  15      -8.886   9.899  19.192  1.00  0.700          C  
ATOM    228  OE1 GLN A  15      -9.560  10.888  18.908  1.00  0.700          O  
ATOM    229  NE2 GLN A  15      -8.508   9.622  20.429  1.00  0.700          N  
ATOM    230  H   GLN A  15     -11.198   6.430  16.109  1.00  0.590          H  
ATOM    231  HA  GLN A  15      -8.685   7.940  15.602  1.00  0.600          H  
ATOM    232 1HB  GLN A  15     -10.388   8.923  17.171  1.00  0.840          H  
ATOM    233 2HB  GLN A  15     -10.123   7.575  18.249  1.00  0.840          H  
ATOM    234 1HG  GLN A  15      -7.802   8.210  18.607  1.00  0.840          H  
ATOM    235 2HG  GLN A  15      -7.935   9.488  17.362  1.00  0.840          H  
ATOM    236 1HE2 GLN A  15      -8.764  10.227  21.181  1.00  0.840          H  
ATOM    237 2HE2 GLN A  15      -7.958   8.775  20.633  1.00  0.840          H  
ATOM    238  N   LEU A  16      -7.017   6.400  16.641  1.00  0.520          N  
ATOM    239  CA  LEU A  16      -6.092   5.371  17.078  1.00  0.540          C  
ATOM    240  C   LEU A  16      -5.492   5.679  18.445  1.00  0.450          C  
ATOM    241  O   LEU A  16      -4.541   6.446  18.550  1.00  0.540          O  
ATOM    242  CB  LEU A  16      -4.971   5.263  16.050  1.00  0.750          C  
ATOM    243  CG  LEU A  16      -5.419   5.037  14.579  1.00  0.750          C  
ATOM    244  CD1 LEU A  16      -4.174   5.041  13.713  1.00  0.750          C  
ATOM    245  CD2 LEU A  16      -6.224   3.725  14.432  1.00  0.750          C  
ATOM    246  H   LEU A  16      -6.662   7.262  16.212  1.00  0.620          H  
ATOM    247  HA  LEU A  16      -6.623   4.427  17.155  1.00  0.650          H  
ATOM    248 1HB  LEU A  16      -4.398   6.188  16.078  1.00  0.900          H  
ATOM    249 2HB  LEU A  16      -4.315   4.446  16.338  1.00  0.900          H  
ATOM    250  HG  LEU A  16      -6.052   5.870  14.261  1.00  0.900          H  
ATOM    251 1HD1 LEU A  16      -4.448   4.921  12.679  1.00  0.900          H  
ATOM    252 2HD1 LEU A  16      -3.658   5.995  13.841  1.00  0.900          H  
ATOM    253 3HD1 LEU A  16      -3.517   4.226  14.013  1.00  0.900          H  
ATOM    254 1HD2 LEU A  16      -6.523   3.598  13.396  1.00  0.900          H  
ATOM    255 2HD2 LEU A  16      -5.610   2.879  14.737  1.00  0.900          H  
ATOM    256 3HD2 LEU A  16      -7.118   3.765  15.049  1.00  0.900          H  
ATOM    257  N   GLY A  17      -6.007   5.029  19.484  1.00  0.390          N  
ATOM    258  CA  GLY A  17      -5.605   5.310  20.868  1.00  0.340          C  
ATOM    259  C   GLY A  17      -5.967   6.742  21.263  1.00  0.400          C  
ATOM    260  O   GLY A  17      -7.106   7.170  21.039  1.00  0.480          O  
ATOM    261  H   GLY A  17      -6.751   4.360  19.321  1.00  0.470          H  
ATOM    262 1HA  GLY A  17      -6.093   4.607  21.542  1.00  0.410          H  
ATOM    263 2HA  GLY A  17      -4.528   5.165  20.975  1.00  0.410          H  
ATOM    264  N   THR A  18      -5.028   7.467  21.873  1.00  0.400          N  
ATOM    265  CA  THR A  18      -5.324   8.845  22.283  1.00  0.490          C  
ATOM    266  C   THR A  18      -4.872   9.852  21.242  1.00  0.500          C  
ATOM    267  O   THR A  18      -4.389   9.486  20.170  1.00  0.460          O  
ATOM    268  CB  THR A  18      -4.752   9.222  23.663  1.00  0.650          C  
ATOM    269  OG1 THR A  18      -5.316  10.495  24.037  1.00  0.650          O  
ATOM    270  CG2 THR A  18      -3.233   9.321  23.643  1.00  0.650          C  
ATOM    271  H   THR A  18      -4.098   7.046  22.041  1.00  0.480          H  
ATOM    272  HA  THR A  18      -6.404   8.942  22.374  1.00  0.590          H  
ATOM    273  HB  THR A  18      -5.052   8.471  24.394  1.00  0.780          H  
ATOM    274  HG1 THR A  18      -5.044  10.720  24.939  1.00  0.780          H  
ATOM    275 1HG2 THR A  18      -2.877   9.600  24.631  1.00  0.780          H  
ATOM    276 2HG2 THR A  18      -2.816   8.374  23.377  1.00  0.780          H  
ATOM    277 3HG2 THR A  18      -2.906  10.056  22.944  1.00  0.780          H  
ATOM    278  N   PHE A  19      -5.034  11.135  21.531  1.00  0.560          N  
ATOM    279  CA  PHE A  19      -4.693  12.135  20.525  1.00  0.580          C  
ATOM    280  C   PHE A  19      -3.220  12.098  20.158  1.00  0.560          C  
ATOM    281  O   PHE A  19      -2.876  12.160  18.975  1.00  0.520          O  
ATOM    282  CB  PHE A  19      -5.050  13.544  20.988  1.00  0.800          C  
ATOM    283  CG  PHE A  19      -6.529  13.831  21.005  1.00  0.800          C  
ATOM    284  CD1 PHE A  19      -7.149  14.237  22.176  1.00  0.800          C  
ATOM    285  CD2 PHE A  19      -7.310  13.684  19.858  1.00  0.800          C  
ATOM    286  CE1 PHE A  19      -8.505  14.498  22.201  1.00  0.800          C  
ATOM    287  CE2 PHE A  19      -8.660  13.938  19.890  1.00  0.800          C  
ATOM    288  CZ  PHE A  19      -9.258  14.346  21.058  1.00  0.800          C  
ATOM    289  H   PHE A  19      -5.389  11.383  22.452  1.00  0.670          H  
ATOM    290  HA  PHE A  19      -5.263  11.909  19.626  1.00  0.700          H  
ATOM    291 1HB  PHE A  19      -4.650  13.707  21.994  1.00  0.960          H  
ATOM    292 2HB  PHE A  19      -4.571  14.271  20.334  1.00  0.960          H  
ATOM    293  HD1 PHE A  19      -6.554  14.356  23.085  1.00  0.960          H  
ATOM    294  HD2 PHE A  19      -6.849  13.367  18.918  1.00  0.960          H  
ATOM    295  HE1 PHE A  19      -8.982  14.822  23.127  1.00  0.960          H  
ATOM    296  HE2 PHE A  19      -9.258  13.816  18.990  1.00  0.960          H  
ATOM    297  HZ  PHE A  19     -10.327  14.549  21.079  1.00  0.960          H  
ATOM    298  N   GLU A  20      -2.348  11.957  21.151  1.00  0.570          N  
ATOM    299  CA  GLU A  20      -0.919  11.911  20.900  1.00  0.560          C  
ATOM    300  C   GLU A  20      -0.533  10.672  20.095  1.00  0.530          C  
ATOM    301  O   GLU A  20       0.282  10.763  19.179  1.00  0.540          O  
ATOM    302  CB  GLU A  20      -0.174  11.975  22.229  1.00  0.790          C  
ATOM    303  CG  GLU A  20      -0.325  13.336  22.935  1.00  0.790          C  
ATOM    304  CD  GLU A  20      -1.668  13.515  23.619  1.00  0.790          C  
ATOM    305  OE1 GLU A  20      -2.389  12.547  23.734  1.00  0.790          O  
ATOM    306  OE2 GLU A  20      -1.981  14.616  24.000  1.00  0.790          O  
ATOM    307  H   GLU A  20      -2.679  11.933  22.119  1.00  0.680          H  
ATOM    308  HA  GLU A  20      -0.649  12.791  20.316  1.00  0.670          H  
ATOM    309 1HB  GLU A  20      -0.540  11.194  22.896  1.00  0.950          H  
ATOM    310 2HB  GLU A  20       0.888  11.792  22.061  1.00  0.950          H  
ATOM    311 1HG  GLU A  20       0.466  13.439  23.677  1.00  0.950          H  
ATOM    312 2HG  GLU A  20      -0.197  14.127  22.196  1.00  0.950          H  
ATOM    313  N   ASP A  21      -1.140   9.528  20.401  1.00  0.500          N  
ATOM    314  CA  ASP A  21      -0.841   8.283  19.693  1.00  0.450          C  
ATOM    315  C   ASP A  21      -1.236   8.408  18.233  1.00  0.500          C  
ATOM    316  O   ASP A  21      -0.490   8.025  17.322  1.00  0.510          O  
ATOM    317  CB  ASP A  21      -1.698   7.156  20.260  1.00  0.650          C  
ATOM    318  CG  ASP A  21      -1.364   6.697  21.648  1.00  0.650          C  
ATOM    319  OD1 ASP A  21      -0.247   6.826  22.089  1.00  0.650          O  
ATOM    320  OD2 ASP A  21      -2.313   6.317  22.325  1.00  0.650          O  
ATOM    321  H   ASP A  21      -1.777   9.524  21.184  1.00  0.600          H  
ATOM    322  HA  ASP A  21       0.222   8.062  19.773  1.00  0.540          H  
ATOM    323 1HB  ASP A  21      -2.738   7.469  20.238  1.00  0.780          H  
ATOM    324 2HB  ASP A  21      -1.630   6.296  19.593  1.00  0.780          H  
ATOM    325  N   HIS A  22      -2.411   8.991  18.023  1.00  0.540          N  
ATOM    326  CA  HIS A  22      -3.002   9.193  16.727  1.00  0.600          C  
ATOM    327  C   HIS A  22      -2.114  10.120  15.900  1.00  0.630          C  
ATOM    328  O   HIS A  22      -1.794   9.838  14.739  1.00  0.630          O  
ATOM    329  CB  HIS A  22      -4.401   9.773  16.924  1.00  0.820          C  
ATOM    330  CG  HIS A  22      -5.169   9.899  15.728  1.00  0.820          C  
ATOM    331  ND1 HIS A  22      -5.894   8.847  15.180  1.00  0.820          N  
ATOM    332  CD2 HIS A  22      -5.335  10.942  14.917  1.00  0.820          C  
ATOM    333  CE1 HIS A  22      -6.476   9.277  14.071  1.00  0.820          C  
ATOM    334  NE2 HIS A  22      -6.143  10.545  13.908  1.00  0.820          N  
ATOM    335  H   HIS A  22      -2.975   9.269  18.831  1.00  0.650          H  
ATOM    336  HA  HIS A  22      -3.089   8.241  16.208  1.00  0.720          H  
ATOM    337 1HB  HIS A  22      -4.954   9.135  17.620  1.00  0.980          H  
ATOM    338 2HB  HIS A  22      -4.327  10.754  17.380  1.00  0.980          H  
ATOM    339  HD2 HIS A  22      -4.905  11.939  15.038  1.00  0.980          H  
ATOM    340  HE1 HIS A  22      -7.125   8.690  13.412  1.00  0.980          H  
ATOM    341  HE2 HIS A  22      -6.417  11.197  13.169  1.00  0.980          H  
ATOM    342  N   PHE A  23      -1.726  11.247  16.498  1.00  0.660          N  
ATOM    343  CA  PHE A  23      -0.886  12.221  15.838  1.00  0.700          C  
ATOM    344  C   PHE A  23       0.463  11.611  15.457  1.00  0.630          C  
ATOM    345  O   PHE A  23       0.942  11.825  14.337  1.00  0.630          O  
ATOM    346  CB  PHE A  23      -0.750  13.460  16.694  1.00  0.960          C  
ATOM    347  CG  PHE A  23      -0.007  14.528  16.039  1.00  0.960          C  
ATOM    348  CD1 PHE A  23      -0.591  15.206  14.986  1.00  0.960          C  
ATOM    349  CD2 PHE A  23       1.241  14.902  16.464  1.00  0.960          C  
ATOM    350  CE1 PHE A  23       0.061  16.216  14.376  1.00  0.960          C  
ATOM    351  CE2 PHE A  23       1.887  15.930  15.845  1.00  0.960          C  
ATOM    352  CZ  PHE A  23       1.295  16.580  14.801  1.00  0.960          C  
ATOM    353  H   PHE A  23      -2.048  11.448  17.449  1.00  0.790          H  
ATOM    354  HA  PHE A  23      -1.384  12.516  14.916  1.00  0.840          H  
ATOM    355 1HB  PHE A  23      -1.738  13.827  16.959  1.00  1.160          H  
ATOM    356 2HB  PHE A  23      -0.241  13.200  17.623  1.00  1.160          H  
ATOM    357  HD1 PHE A  23      -1.588  14.919  14.651  1.00  1.160          H  
ATOM    358  HD2 PHE A  23       1.711  14.376  17.297  1.00  1.160          H  
ATOM    359  HE1 PHE A  23      -0.402  16.739  13.564  1.00  1.160          H  
ATOM    360  HE2 PHE A  23       2.877  16.229  16.182  1.00  1.160          H  
ATOM    361  HZ  PHE A  23       1.808  17.384  14.320  1.00  1.160          H  
ATOM    362  N   LEU A  24       1.096  10.865  16.381  1.00  0.580          N  
ATOM    363  CA  LEU A  24       2.368  10.229  16.070  1.00  0.540          C  
ATOM    364  C   LEU A  24       2.207   9.258  14.914  1.00  0.470          C  
ATOM    365  O   LEU A  24       3.083   9.194  14.049  1.00  0.450          O  
ATOM    366  CB  LEU A  24       2.914   9.476  17.294  1.00  0.770          C  
ATOM    367  CG  LEU A  24       3.438  10.330  18.480  1.00  0.770          C  
ATOM    368  CD1 LEU A  24       3.677   9.422  19.680  1.00  0.770          C  
ATOM    369  CD2 LEU A  24       4.745  11.011  18.088  1.00  0.770          C  
ATOM    370  H   LEU A  24       0.695  10.747  17.315  1.00  0.700          H  
ATOM    371  HA  LEU A  24       3.069  10.999  15.765  1.00  0.650          H  
ATOM    372 1HB  LEU A  24       2.110   8.847  17.681  1.00  0.930          H  
ATOM    373 2HB  LEU A  24       3.721   8.831  16.964  1.00  0.930          H  
ATOM    374  HG  LEU A  24       2.702  11.083  18.747  1.00  0.930          H  
ATOM    375 1HD1 LEU A  24       4.042  10.016  20.518  1.00  0.930          H  
ATOM    376 2HD1 LEU A  24       2.737   8.942  19.961  1.00  0.930          H  
ATOM    377 3HD1 LEU A  24       4.411   8.665  19.428  1.00  0.930          H  
ATOM    378 1HD2 LEU A  24       5.108  11.599  18.929  1.00  0.930          H  
ATOM    379 2HD2 LEU A  24       5.485  10.257  17.825  1.00  0.930          H  
ATOM    380 3HD2 LEU A  24       4.591  11.665  17.247  1.00  0.930          H  
ATOM    381  N   SER A  25       1.092   8.517  14.867  1.00  0.450          N  
ATOM    382  CA  SER A  25       0.854   7.599  13.763  1.00  0.390          C  
ATOM    383  C   SER A  25       0.813   8.364  12.439  1.00  0.400          C  
ATOM    384  O   SER A  25       1.439   7.939  11.458  1.00  0.360          O  
ATOM    385  CB  SER A  25      -0.438   6.833  13.961  1.00  0.570          C  
ATOM    386  OG  SER A  25      -0.661   5.943  12.900  1.00  0.570          O  
ATOM    387  H   SER A  25       0.425   8.546  15.646  1.00  0.540          H  
ATOM    388  HA  SER A  25       1.674   6.885  13.724  1.00  0.470          H  
ATOM    389 1HB  SER A  25      -0.398   6.287  14.903  1.00  0.680          H  
ATOM    390 2HB  SER A  25      -1.268   7.527  14.027  1.00  0.680          H  
ATOM    391  HG  SER A  25      -1.476   5.487  13.110  1.00  0.680          H  
ATOM    392  N   LEU A  26       0.101   9.507  12.402  1.00  0.470          N  
ATOM    393  CA  LEU A  26       0.023  10.288  11.168  1.00  0.480          C  
ATOM    394  C   LEU A  26       1.400  10.798  10.741  1.00  0.480          C  
ATOM    395  O   LEU A  26       1.722  10.783   9.546  1.00  0.470          O  
ATOM    396  CB  LEU A  26      -0.913  11.500  11.338  1.00  0.670          C  
ATOM    397  CG  LEU A  26      -2.437  11.212  11.525  1.00  0.670          C  
ATOM    398  CD1 LEU A  26      -3.160  12.546  11.839  1.00  0.670          C  
ATOM    399  CD2 LEU A  26      -3.018  10.553  10.269  1.00  0.670          C  
ATOM    400  H   LEU A  26      -0.433   9.780  13.236  1.00  0.560          H  
ATOM    401  HA  LEU A  26      -0.343   9.641  10.379  1.00  0.580          H  
ATOM    402 1HB  LEU A  26      -0.579  12.058  12.215  1.00  0.800          H  
ATOM    403 2HB  LEU A  26      -0.802  12.141  10.465  1.00  0.800          H  
ATOM    404  HG  LEU A  26      -2.581  10.544  12.377  1.00  0.800          H  
ATOM    405 1HD1 LEU A  26      -4.228  12.361  11.996  1.00  0.800          H  
ATOM    406 2HD1 LEU A  26      -2.739  12.981  12.744  1.00  0.800          H  
ATOM    407 3HD1 LEU A  26      -3.033  13.238  11.010  1.00  0.800          H  
ATOM    408 1HD2 LEU A  26      -4.083  10.367  10.422  1.00  0.800          H  
ATOM    409 2HD2 LEU A  26      -2.889  11.206   9.421  1.00  0.800          H  
ATOM    410 3HD2 LEU A  26      -2.528   9.607  10.069  1.00  0.800          H  
ATOM    411  N   GLN A  27       2.220  11.240  11.701  1.00  0.510          N  
ATOM    412  CA  GLN A  27       3.560  11.708  11.366  1.00  0.520          C  
ATOM    413  C   GLN A  27       4.421  10.570  10.831  1.00  0.450          C  
ATOM    414  O   GLN A  27       5.102  10.702   9.810  1.00  0.450          O  
ATOM    415  CB  GLN A  27       4.254  12.289  12.603  1.00  0.720          C  
ATOM    416  CG  GLN A  27       3.716  13.599  13.098  1.00  0.720          C  
ATOM    417  CD  GLN A  27       4.340  14.013  14.397  1.00  0.720          C  
ATOM    418  OE1 GLN A  27       4.332  13.264  15.370  1.00  0.720          O  
ATOM    419  NE2 GLN A  27       4.930  15.203  14.423  1.00  0.720          N  
ATOM    420  H   GLN A  27       1.879  11.285  12.670  1.00  0.610          H  
ATOM    421  HA  GLN A  27       3.486  12.473  10.601  1.00  0.620          H  
ATOM    422 1HB  GLN A  27       4.173  11.574  13.422  1.00  0.870          H  
ATOM    423 2HB  GLN A  27       5.312  12.423  12.391  1.00  0.870          H  
ATOM    424 1HG  GLN A  27       3.973  14.347  12.376  1.00  0.870          H  
ATOM    425 2HG  GLN A  27       2.633  13.541  13.225  1.00  0.870          H  
ATOM    426 1HE2 GLN A  27       5.376  15.523  15.260  1.00  0.870          H  
ATOM    427 2HE2 GLN A  27       4.939  15.785  13.609  1.00  0.870          H  
ATOM    428  N   ARG A  28       4.341   9.412  11.476  1.00  0.410          N  
ATOM    429  CA  ARG A  28       5.127   8.267  11.061  1.00  0.370          C  
ATOM    430  C   ARG A  28       4.760   7.815   9.650  1.00  0.330          C  
ATOM    431  O   ARG A  28       5.642   7.449   8.870  1.00  0.320          O  
ATOM    432  CB  ARG A  28       4.951   7.153  12.074  1.00  0.530          C  
ATOM    433  CG  ARG A  28       5.641   7.456  13.410  1.00  0.530          C  
ATOM    434  CD  ARG A  28       5.290   6.501  14.478  1.00  0.530          C  
ATOM    435  NE  ARG A  28       5.922   6.881  15.744  1.00  0.530          N  
ATOM    436  CZ  ARG A  28       5.594   6.401  16.964  1.00  0.530          C  
ATOM    437  NH1 ARG A  28       4.635   5.507  17.099  1.00  0.530          N  
ATOM    438  NH2 ARG A  28       6.245   6.837  18.032  1.00  0.530          N  
ATOM    439  H   ARG A  28       3.758   9.339  12.313  1.00  0.490          H  
ATOM    440  HA  ARG A  28       6.176   8.559  11.063  1.00  0.440          H  
ATOM    441 1HB  ARG A  28       3.889   7.004  12.269  1.00  0.640          H  
ATOM    442 2HB  ARG A  28       5.353   6.223  11.679  1.00  0.640          H  
ATOM    443 1HG  ARG A  28       6.717   7.396  13.263  1.00  0.640          H  
ATOM    444 2HG  ARG A  28       5.391   8.457  13.744  1.00  0.640          H  
ATOM    445 1HD  ARG A  28       4.207   6.509  14.613  1.00  0.640          H  
ATOM    446 2HD  ARG A  28       5.625   5.500  14.206  1.00  0.640          H  
ATOM    447  HE  ARG A  28       6.668   7.565  15.698  1.00  0.640          H  
ATOM    448 1HH1 ARG A  28       4.137   5.170  16.289  1.00  0.640          H  
ATOM    449 2HH1 ARG A  28       4.397   5.154  18.015  1.00  0.640          H  
ATOM    450 1HH2 ARG A  28       6.982   7.522  17.930  1.00  0.640          H  
ATOM    451 2HH2 ARG A  28       6.009   6.487  18.948  1.00  0.640          H  
ATOM    452  N   MET A  29       3.466   7.857   9.314  1.00  0.310          N  
ATOM    453  CA  MET A  29       3.024   7.476   7.981  1.00  0.290          C  
ATOM    454  C   MET A  29       3.340   8.483   6.876  1.00  0.290          C  
ATOM    455  O   MET A  29       3.716   8.071   5.777  1.00  0.280          O  
ATOM    456  CB  MET A  29       1.520   7.216   7.964  1.00  0.410          C  
ATOM    457  CG  MET A  29       0.975   6.754   6.588  1.00  0.410          C  
ATOM    458  SD  MET A  29       1.698   5.222   5.990  1.00  0.410          S  
ATOM    459  CE  MET A  29       0.810   4.005   6.945  1.00  0.410          C  
ATOM    460  H   MET A  29       2.773   8.106  10.028  1.00  0.370          H  
ATOM    461  HA  MET A  29       3.533   6.550   7.724  1.00  0.350          H  
ATOM    462 1HB  MET A  29       1.268   6.480   8.722  1.00  0.500          H  
ATOM    463 2HB  MET A  29       1.001   8.142   8.234  1.00  0.500          H  
ATOM    464 1HG  MET A  29      -0.083   6.612   6.670  1.00  0.500          H  
ATOM    465 2HG  MET A  29       1.144   7.529   5.838  1.00  0.500          H  
ATOM    466 1HE  MET A  29       1.159   3.008   6.672  1.00  0.500          H  
ATOM    467 2HE  MET A  29       0.979   4.170   8.007  1.00  0.500          H  
ATOM    468 3HE  MET A  29      -0.254   4.080   6.728  1.00  0.500          H  
ATOM    469  N   PHE A  30       3.187   9.788   7.137  1.00  0.320          N  
ATOM    470  CA  PHE A  30       3.363  10.756   6.059  1.00  0.320          C  
ATOM    471  C   PHE A  30       4.617  11.643   6.086  1.00  0.330          C  
ATOM    472  O   PHE A  30       4.824  12.426   5.156  1.00  0.330          O  
ATOM    473  CB  PHE A  30       2.129  11.652   5.997  1.00  0.450          C  
ATOM    474  CG  PHE A  30       0.859  10.893   5.701  1.00  0.450          C  
ATOM    475  CD1 PHE A  30      -0.078  10.638   6.711  1.00  0.450          C  
ATOM    476  CD2 PHE A  30       0.604  10.412   4.436  1.00  0.450          C  
ATOM    477  CE1 PHE A  30      -1.227   9.917   6.445  1.00  0.450          C  
ATOM    478  CE2 PHE A  30      -0.534   9.696   4.173  1.00  0.450          C  
ATOM    479  CZ  PHE A  30      -1.452   9.442   5.173  1.00  0.450          C  
ATOM    480  H   PHE A  30       2.856  10.101   8.055  1.00  0.380          H  
ATOM    481  HA  PHE A  30       3.397  10.190   5.130  1.00  0.380          H  
ATOM    482 1HB  PHE A  30       2.013  12.128   6.941  1.00  0.540          H  
ATOM    483 2HB  PHE A  30       2.267  12.419   5.248  1.00  0.540          H  
ATOM    484  HD1 PHE A  30       0.105  11.007   7.721  1.00  0.540          H  
ATOM    485  HD2 PHE A  30       1.325  10.601   3.637  1.00  0.540          H  
ATOM    486  HE1 PHE A  30      -1.951   9.720   7.241  1.00  0.540          H  
ATOM    487  HE2 PHE A  30      -0.711   9.329   3.176  1.00  0.540          H  
ATOM    488  HZ  PHE A  30      -2.354   8.865   4.952  1.00  0.540          H  
ATOM    489  N   ASN A  31       5.442  11.607   7.124  1.00  0.340          N  
ATOM    490  CA  ASN A  31       6.606  12.486   7.109  1.00  0.360          C  
ATOM    491  C   ASN A  31       7.507  12.204   5.909  1.00  0.350          C  
ATOM    492  O   ASN A  31       7.942  11.074   5.688  1.00  0.330          O  
ATOM    493  CB  ASN A  31       7.380  12.409   8.407  1.00  0.500          C  
ATOM    494  CG  ASN A  31       8.492  13.417   8.463  1.00  0.500          C  
ATOM    495  OD1 ASN A  31       8.347  14.541   7.963  1.00  0.500          O  
ATOM    496  ND2 ASN A  31       9.592  13.046   9.065  1.00  0.500          N  
ATOM    497  H   ASN A  31       5.272  11.013   7.938  1.00  0.410          H  
ATOM    498  HA  ASN A  31       6.253  13.508   6.994  1.00  0.430          H  
ATOM    499 1HB  ASN A  31       6.701  12.596   9.240  1.00  0.600          H  
ATOM    500 2HB  ASN A  31       7.789  11.407   8.533  1.00  0.600          H  
ATOM    501 1HD2 ASN A  31      10.364  13.678   9.133  1.00  0.600          H  
ATOM    502 2HD2 ASN A  31       9.659  12.127   9.455  1.00  0.600          H  
ATOM    503  N   ASN A  32       7.774  13.258   5.139  1.00  0.360          N  
ATOM    504  CA  ASN A  32       8.581  13.277   3.921  1.00  0.350          C  
ATOM    505  C   ASN A  32       7.976  12.486   2.757  1.00  0.330          C  
ATOM    506  O   ASN A  32       8.654  12.238   1.762  1.00  0.330          O  
ATOM    507  CB  ASN A  32       9.988  12.786   4.207  1.00  0.490          C  
ATOM    508  CG  ASN A  32      10.692  13.631   5.225  1.00  0.490          C  
ATOM    509  OD1 ASN A  32      10.584  14.865   5.234  1.00  0.490          O  
ATOM    510  ND2 ASN A  32      11.425  12.985   6.094  1.00  0.490          N  
ATOM    511  H   ASN A  32       7.365  14.144   5.408  1.00  0.430          H  
ATOM    512  HA  ASN A  32       8.646  14.313   3.588  1.00  0.420          H  
ATOM    513 1HB  ASN A  32       9.978  11.755   4.543  1.00  0.590          H  
ATOM    514 2HB  ASN A  32      10.566  12.813   3.285  1.00  0.590          H  
ATOM    515 1HD2 ASN A  32      11.923  13.487   6.800  1.00  0.590          H  
ATOM    516 2HD2 ASN A  32      11.484  11.987   6.053  1.00  0.590          H  
ATOM    517  N   CYS A  33       6.699  12.125   2.865  1.00  0.320          N  
ATOM    518  CA  CYS A  33       5.958  11.445   1.810  1.00  0.290          C  
ATOM    519  C   CYS A  33       5.608  12.413   0.693  1.00  0.280          C  
ATOM    520  O   CYS A  33       5.157  13.523   0.970  1.00  0.300          O  
ATOM    521  CB  CYS A  33       4.662  10.851   2.371  1.00  0.420          C  
ATOM    522  SG  CYS A  33       3.675   9.971   1.159  1.00  0.420          S  
ATOM    523  H   CYS A  33       6.199  12.346   3.733  1.00  0.380          H  
ATOM    524  HA  CYS A  33       6.574  10.645   1.403  1.00  0.350          H  
ATOM    525 1HB  CYS A  33       4.905  10.172   3.185  1.00  0.500          H  
ATOM    526 2HB  CYS A  33       4.049  11.652   2.789  1.00  0.500          H  
ATOM    527  N   GLU A  34       5.852  12.038  -0.564  1.00  0.260          N  
ATOM    528  CA  GLU A  34       5.480  12.882  -1.688  1.00  0.240          C  
ATOM    529  C   GLU A  34       4.252  12.281  -2.380  1.00  0.220          C  
ATOM    530  O   GLU A  34       3.328  13.004  -2.790  1.00  0.220          O  
ATOM    531  CB  GLU A  34       6.680  13.045  -2.632  1.00  0.340          C  
ATOM    532  CG  GLU A  34       7.848  13.816  -1.973  1.00  0.340          C  
ATOM    533  CD  GLU A  34       9.119  13.953  -2.803  1.00  0.340          C  
ATOM    534  OE1 GLU A  34       9.737  12.952  -3.130  1.00  0.340          O  
ATOM    535  OE2 GLU A  34       9.469  15.069  -3.106  1.00  0.340          O  
ATOM    536  H   GLU A  34       6.272  11.137  -0.775  1.00  0.310          H  
ATOM    537  HA  GLU A  34       5.219  13.862  -1.317  1.00  0.290          H  
ATOM    538 1HB  GLU A  34       7.044  12.069  -2.926  1.00  0.410          H  
ATOM    539 2HB  GLU A  34       6.373  13.576  -3.535  1.00  0.410          H  
ATOM    540 1HG  GLU A  34       7.485  14.816  -1.727  1.00  0.410          H  
ATOM    541 2HG  GLU A  34       8.096  13.324  -1.031  1.00  0.410          H  
ATOM    542  N   VAL A  35       4.228  10.946  -2.455  1.00  0.210          N  
ATOM    543  CA  VAL A  35       3.149  10.214  -3.098  1.00  0.200          C  
ATOM    544  C   VAL A  35       2.472   9.246  -2.137  1.00  0.190          C  
ATOM    545  O   VAL A  35       3.117   8.330  -1.626  1.00  0.180          O  
ATOM    546  CB  VAL A  35       3.708   9.397  -4.281  1.00  0.280          C  
ATOM    547  CG1 VAL A  35       2.573   8.602  -4.961  1.00  0.280          C  
ATOM    548  CG2 VAL A  35       4.413  10.330  -5.254  1.00  0.280          C  
ATOM    549  H   VAL A  35       5.032  10.426  -2.100  1.00  0.250          H  
ATOM    550  HA  VAL A  35       2.406  10.925  -3.459  1.00  0.240          H  
ATOM    551  HB  VAL A  35       4.431   8.676  -3.906  1.00  0.340          H  
ATOM    552 1HG1 VAL A  35       2.985   8.021  -5.784  1.00  0.340          H  
ATOM    553 2HG1 VAL A  35       2.098   7.920  -4.253  1.00  0.340          H  
ATOM    554 3HG1 VAL A  35       1.825   9.299  -5.348  1.00  0.340          H  
ATOM    555 1HG2 VAL A  35       4.819   9.751  -6.077  1.00  0.340          H  
ATOM    556 2HG2 VAL A  35       3.705  11.061  -5.640  1.00  0.340          H  
ATOM    557 3HG2 VAL A  35       5.223  10.844  -4.744  1.00  0.340          H  
ATOM    558  N   VAL A  36       1.165   9.392  -1.967  1.00  0.200          N  
ATOM    559  CA  VAL A  36       0.413   8.507  -1.085  1.00  0.200          C  
ATOM    560  C   VAL A  36      -0.245   7.396  -1.929  1.00  0.190          C  
ATOM    561  O   VAL A  36      -1.039   7.689  -2.829  1.00  0.190          O  
ATOM    562  CB  VAL A  36      -0.675   9.327  -0.330  1.00  0.280          C  
ATOM    563  CG1 VAL A  36      -1.467   8.448   0.577  1.00  0.280          C  
ATOM    564  CG2 VAL A  36      -0.040  10.479   0.449  1.00  0.280          C  
ATOM    565  H   VAL A  36       0.703  10.174  -2.442  1.00  0.240          H  
ATOM    566  HA  VAL A  36       1.094   8.050  -0.365  1.00  0.240          H  
ATOM    567  HB  VAL A  36      -1.352   9.722  -1.036  1.00  0.340          H  
ATOM    568 1HG1 VAL A  36      -2.238   9.028   1.077  1.00  0.340          H  
ATOM    569 2HG1 VAL A  36      -1.927   7.664   0.005  1.00  0.340          H  
ATOM    570 3HG1 VAL A  36      -0.795   8.022   1.305  1.00  0.340          H  
ATOM    571 1HG2 VAL A  36      -0.815  11.053   0.951  1.00  0.340          H  
ATOM    572 2HG2 VAL A  36       0.637  10.093   1.175  1.00  0.340          H  
ATOM    573 3HG2 VAL A  36       0.502  11.129  -0.235  1.00  0.340          H  
ATOM    574  N   LEU A  37       0.075   6.122  -1.645  1.00  0.170          N  
ATOM    575  CA  LEU A  37      -0.492   4.991  -2.406  1.00  0.170          C  
ATOM    576  C   LEU A  37      -1.949   4.729  -2.049  1.00  0.180          C  
ATOM    577  O   LEU A  37      -2.745   4.291  -2.886  1.00  0.200          O  
ATOM    578  CB  LEU A  37       0.285   3.702  -2.134  1.00  0.240          C  
ATOM    579  CG  LEU A  37       1.717   3.649  -2.620  1.00  0.240          C  
ATOM    580  CD1 LEU A  37       2.377   2.384  -2.077  1.00  0.240          C  
ATOM    581  CD2 LEU A  37       1.772   3.664  -4.161  1.00  0.240          C  
ATOM    582  H   LEU A  37       0.756   5.940  -0.899  1.00  0.200          H  
ATOM    583  HA  LEU A  37      -0.458   5.240  -3.460  1.00  0.200          H  
ATOM    584 1HB  LEU A  37       0.296   3.535  -1.063  1.00  0.290          H  
ATOM    585 2HB  LEU A  37      -0.254   2.877  -2.595  1.00  0.290          H  
ATOM    586  HG  LEU A  37       2.241   4.501  -2.229  1.00  0.290          H  
ATOM    587 1HD1 LEU A  37       3.416   2.349  -2.402  1.00  0.290          H  
ATOM    588 2HD1 LEU A  37       2.345   2.386  -0.993  1.00  0.290          H  
ATOM    589 3HD1 LEU A  37       1.851   1.508  -2.448  1.00  0.290          H  
ATOM    590 1HD2 LEU A  37       2.806   3.620  -4.486  1.00  0.290          H  
ATOM    591 2HD2 LEU A  37       1.236   2.799  -4.553  1.00  0.290          H  
ATOM    592 3HD2 LEU A  37       1.324   4.570  -4.549  1.00  0.290          H  
ATOM    593  N   GLY A  38      -2.266   4.905  -0.774  1.00  0.190          N  
ATOM    594  CA  GLY A  38      -3.590   4.724  -0.230  1.00  0.200          C  
ATOM    595  C   GLY A  38      -4.262   6.077  -0.079  1.00  0.220          C  
ATOM    596  O   GLY A  38      -4.116   6.961  -0.942  1.00  0.230          O  
ATOM    597  H   GLY A  38      -1.525   5.110  -0.109  1.00  0.230          H  
ATOM    598 1HA  GLY A  38      -4.164   4.086  -0.893  1.00  0.240          H  
ATOM    599 2HA  GLY A  38      -3.522   4.227   0.739  1.00  0.240          H  
ATOM    600  N   ASN A  39      -5.034   6.238   1.002  1.00  0.240          N  
ATOM    601  CA  ASN A  39      -5.758   7.478   1.212  1.00  0.270          C  
ATOM    602  C   ASN A  39      -4.952   8.414   2.115  1.00  0.280          C  
ATOM    603  O   ASN A  39      -4.098   7.983   2.908  1.00  0.280          O  
ATOM    604  CB  ASN A  39      -7.097   7.187   1.842  1.00  0.370          C  
ATOM    605  CG  ASN A  39      -7.939   6.282   1.022  1.00  0.370          C  
ATOM    606  OD1 ASN A  39      -8.344   6.547  -0.126  1.00  0.370          O  
ATOM    607  ND2 ASN A  39      -8.213   5.145   1.611  1.00  0.370          N  
ATOM    608  H   ASN A  39      -5.139   5.500   1.711  1.00  0.290          H  
ATOM    609  HA  ASN A  39      -5.907   7.986   0.256  1.00  0.320          H  
ATOM    610 1HB  ASN A  39      -6.961   6.753   2.825  1.00  0.440          H  
ATOM    611 2HB  ASN A  39      -7.632   8.127   1.981  1.00  0.440          H  
ATOM    612 1HD2 ASN A  39      -8.775   4.454   1.156  1.00  0.440          H  
ATOM    613 2HD2 ASN A  39      -7.849   4.964   2.536  1.00  0.440          H  
ATOM    614  N   LEU A  40      -5.221   9.704   2.008  1.00  0.290          N  
ATOM    615  CA  LEU A  40      -4.620  10.675   2.903  1.00  0.310          C  
ATOM    616  C   LEU A  40      -5.662  11.054   3.922  1.00  0.340          C  
ATOM    617  O   LEU A  40      -6.581  11.809   3.612  1.00  0.350          O  
ATOM    618  CB  LEU A  40      -4.134  11.893   2.116  1.00  0.430          C  
ATOM    619  CG  LEU A  40      -3.571  13.103   2.912  1.00  0.430          C  
ATOM    620  CD1 LEU A  40      -2.391  12.691   3.750  1.00  0.430          C  
ATOM    621  CD2 LEU A  40      -3.153  14.175   1.915  1.00  0.430          C  
ATOM    622  H   LEU A  40      -5.943  10.006   1.345  1.00  0.350          H  
ATOM    623  HA  LEU A  40      -3.779  10.212   3.411  1.00  0.370          H  
ATOM    624 1HB  LEU A  40      -3.361  11.561   1.429  1.00  0.510          H  
ATOM    625 2HB  LEU A  40      -4.961  12.248   1.540  1.00  0.510          H  
ATOM    626  HG  LEU A  40      -4.343  13.507   3.572  1.00  0.510          H  
ATOM    627 1HD1 LEU A  40      -2.006  13.558   4.276  1.00  0.510          H  
ATOM    628 2HD1 LEU A  40      -2.691  11.948   4.476  1.00  0.510          H  
ATOM    629 3HD1 LEU A  40      -1.625  12.281   3.119  1.00  0.510          H  
ATOM    630 1HD2 LEU A  40      -2.769  15.022   2.453  1.00  0.510          H  
ATOM    631 2HD2 LEU A  40      -2.382  13.785   1.264  1.00  0.510          H  
ATOM    632 3HD2 LEU A  40      -4.008  14.484   1.318  1.00  0.510          H  
ATOM    633  N   GLU A  41      -5.535  10.526   5.127  1.00  0.360          N  
ATOM    634  CA  GLU A  41      -6.553  10.742   6.138  1.00  0.400          C  
ATOM    635  C   GLU A  41      -5.984  11.500   7.319  1.00  0.410          C  
ATOM    636  O   GLU A  41      -5.145  10.982   8.055  1.00  0.420          O  
ATOM    637  CB  GLU A  41      -7.123   9.395   6.598  1.00  0.540          C  
ATOM    638  CG  GLU A  41      -7.814   8.533   5.476  1.00  0.540          C  
ATOM    639  CD  GLU A  41      -8.315   7.185   6.003  1.00  0.540          C  
ATOM    640  OE1 GLU A  41      -7.632   6.641   6.852  1.00  0.540          O  
ATOM    641  OE2 GLU A  41      -9.357   6.696   5.580  1.00  0.540          O  
ATOM    642  H   GLU A  41      -4.735   9.940   5.334  1.00  0.430          H  
ATOM    643  HA  GLU A  41      -7.358  11.340   5.716  1.00  0.480          H  
ATOM    644 1HB  GLU A  41      -6.337   8.814   7.056  1.00  0.650          H  
ATOM    645 2HB  GLU A  41      -7.875   9.577   7.370  1.00  0.650          H  
ATOM    646 1HG  GLU A  41      -8.640   9.082   5.061  1.00  0.650          H  
ATOM    647 2HG  GLU A  41      -7.093   8.360   4.680  1.00  0.650          H  
ATOM    648  N   ILE A  42      -6.391  12.750   7.462  1.00  0.420          N  
ATOM    649  CA  ILE A  42      -5.899  13.581   8.540  1.00  0.440          C  
ATOM    650  C   ILE A  42      -7.083  13.877   9.430  1.00  0.460          C  
ATOM    651  O   ILE A  42      -7.891  14.775   9.140  1.00  0.480          O  
ATOM    652  CB  ILE A  42      -5.245  14.879   7.993  1.00  0.610          C  
ATOM    653  CG1 ILE A  42      -4.120  14.512   6.928  1.00  0.610          C  
ATOM    654  CG2 ILE A  42      -4.687  15.765   9.141  1.00  0.610          C  
ATOM    655  CD1 ILE A  42      -2.945  13.651   7.445  1.00  0.610          C  
ATOM    656  H   ILE A  42      -7.108  13.106   6.826  1.00  0.500          H  
ATOM    657  HA  ILE A  42      -5.171  13.031   9.132  1.00  0.530          H  
ATOM    658  HB  ILE A  42      -6.007  15.449   7.456  1.00  0.730          H  
ATOM    659 1HG1 ILE A  42      -4.589  13.973   6.107  1.00  0.730          H  
ATOM    660 2HG1 ILE A  42      -3.712  15.439   6.534  1.00  0.730          H  
ATOM    661 1HG2 ILE A  42      -4.258  16.676   8.724  1.00  0.730          H  
ATOM    662 2HG2 ILE A  42      -5.495  16.032   9.828  1.00  0.730          H  
ATOM    663 3HG2 ILE A  42      -3.922  15.223   9.685  1.00  0.730          H  
ATOM    664 1HD1 ILE A  42      -2.255  13.464   6.635  1.00  0.730          H  
ATOM    665 2HD1 ILE A  42      -2.420  14.157   8.246  1.00  0.730          H  
ATOM    666 3HD1 ILE A  42      -3.313  12.711   7.800  1.00  0.730          H  
ATOM    667  N   THR A  43      -7.176  13.131  10.519  1.00  0.450          N  
ATOM    668  CA  THR A  43      -8.312  13.275  11.395  1.00  0.460          C  
ATOM    669  C   THR A  43      -7.846  13.457  12.826  1.00  0.480          C  
ATOM    670  O   THR A  43      -6.728  13.068  13.170  1.00  0.470          O  
ATOM    671  CB  THR A  43      -9.275  12.054  11.271  1.00  0.640          C  
ATOM    672  OG1 THR A  43      -8.612  10.859  11.715  1.00  0.640          O  
ATOM    673  CG2 THR A  43      -9.706  11.850   9.787  1.00  0.640          C  
ATOM    674  H   THR A  43      -6.473  12.429  10.702  1.00  0.540          H  
ATOM    675  HA  THR A  43      -8.844  14.168  11.107  1.00  0.550          H  
ATOM    676  HB  THR A  43     -10.161  12.233  11.887  1.00  0.770          H  
ATOM    677  HG1 THR A  43      -9.252  10.135  11.759  1.00  0.770          H  
ATOM    678 1HG2 THR A  43     -10.384  11.002   9.715  1.00  0.770          H  
ATOM    679 2HG2 THR A  43     -10.201  12.741   9.433  1.00  0.770          H  
ATOM    680 3HG2 THR A  43      -8.837  11.656   9.166  1.00  0.770          H  
ATOM    681  N   TYR A  44      -8.708  14.058  13.639  1.00  0.500          N  
ATOM    682  CA  TYR A  44      -8.502  14.280  15.080  1.00  0.530          C  
ATOM    683  C   TYR A  44      -7.221  15.048  15.462  1.00  0.530          C  
ATOM    684  O   TYR A  44      -6.758  14.937  16.601  1.00  0.570          O  
ATOM    685  CB  TYR A  44      -8.494  12.949  15.835  1.00  0.730          C  
ATOM    686  CG  TYR A  44      -9.737  12.152  15.714  1.00  0.730          C  
ATOM    687  CD1 TYR A  44      -9.788  11.081  14.850  1.00  0.730          C  
ATOM    688  CD2 TYR A  44     -10.828  12.478  16.484  1.00  0.730          C  
ATOM    689  CE1 TYR A  44     -10.924  10.340  14.750  1.00  0.730          C  
ATOM    690  CE2 TYR A  44     -11.968  11.737  16.397  1.00  0.730          C  
ATOM    691  CZ  TYR A  44     -12.028  10.669  15.538  1.00  0.730          C  
ATOM    692  OH  TYR A  44     -13.190   9.934  15.464  1.00  0.730          O  
ATOM    693  H   TYR A  44      -9.582  14.367  13.194  1.00  0.600          H  
ATOM    694  HA  TYR A  44      -9.345  14.870  15.440  1.00  0.640          H  
ATOM    695 1HB  TYR A  44      -7.678  12.345  15.490  1.00  0.880          H  
ATOM    696 2HB  TYR A  44      -8.323  13.131  16.887  1.00  0.880          H  
ATOM    697  HD1 TYR A  44      -8.923  10.830  14.250  1.00  0.880          H  
ATOM    698  HD2 TYR A  44     -10.781  13.322  17.168  1.00  0.880          H  
ATOM    699  HE1 TYR A  44     -10.956   9.498  14.069  1.00  0.880          H  
ATOM    700  HE2 TYR A  44     -12.831  11.992  17.009  1.00  0.880          H  
ATOM    701  HH  TYR A  44     -13.109   9.257  14.769  1.00  0.880          H  
ATOM    702  N   VAL A  45      -6.698  15.883  14.573  1.00  0.520          N  
ATOM    703  CA  VAL A  45      -5.500  16.658  14.865  1.00  0.520          C  
ATOM    704  C   VAL A  45      -5.935  17.886  15.631  1.00  0.570          C  
ATOM    705  O   VAL A  45      -6.811  18.628  15.165  1.00  0.600          O  
ATOM    706  CB  VAL A  45      -4.766  17.062  13.583  1.00  0.730          C  
ATOM    707  CG1 VAL A  45      -3.549  17.898  13.936  1.00  0.730          C  
ATOM    708  CG2 VAL A  45      -4.381  15.817  12.813  1.00  0.730          C  
ATOM    709  H   VAL A  45      -7.137  15.957  13.662  1.00  0.620          H  
ATOM    710  HA  VAL A  45      -4.829  16.065  15.487  1.00  0.620          H  
ATOM    711  HB  VAL A  45      -5.425  17.682  12.975  1.00  0.870          H  
ATOM    712 1HG1 VAL A  45      -3.047  18.200  13.053  1.00  0.870          H  
ATOM    713 2HG1 VAL A  45      -3.827  18.773  14.486  1.00  0.870          H  
ATOM    714 3HG1 VAL A  45      -2.880  17.310  14.535  1.00  0.870          H  
ATOM    715 1HG2 VAL A  45      -3.876  16.097  11.909  1.00  0.870          H  
ATOM    716 2HG2 VAL A  45      -3.728  15.204  13.423  1.00  0.870          H  
ATOM    717 3HG2 VAL A  45      -5.275  15.244  12.561  1.00  0.870          H  
ATOM    718  N   GLN A  46      -5.327  18.104  16.780  1.00  0.580          N  
ATOM    719  CA  GLN A  46      -5.743  19.176  17.649  1.00  0.640          C  
ATOM    720  C   GLN A  46      -5.039  20.508  17.475  1.00  0.620          C  
ATOM    721  O   GLN A  46      -3.959  20.600  16.887  1.00  0.610          O  
ATOM    722  CB  GLN A  46      -5.633  18.734  19.103  1.00  0.870          C  
ATOM    723  CG  GLN A  46      -6.446  17.496  19.412  1.00  0.870          C  
ATOM    724  CD  GLN A  46      -7.914  17.697  19.141  1.00  0.870          C  
ATOM    725  OE1 GLN A  46      -8.554  18.624  19.688  1.00  0.870          O  
ATOM    726  NE2 GLN A  46      -8.457  16.846  18.280  1.00  0.870          N  
ATOM    727  H   GLN A  46      -4.590  17.476  17.073  1.00  0.700          H  
ATOM    728  HA  GLN A  46      -6.778  19.336  17.433  1.00  0.770          H  
ATOM    729 1HB  GLN A  46      -4.607  18.541  19.342  1.00  1.050          H  
ATOM    730 2HB  GLN A  46      -5.969  19.536  19.756  1.00  1.050          H  
ATOM    731 1HG  GLN A  46      -6.099  16.670  18.791  1.00  1.050          H  
ATOM    732 2HG  GLN A  46      -6.325  17.240  20.465  1.00  1.050          H  
ATOM    733 1HE2 GLN A  46      -9.430  16.902  18.055  1.00  1.050          H  
ATOM    734 2HE2 GLN A  46      -7.878  16.118  17.839  1.00  1.050          H  
ATOM    735  N   ARG A  47      -5.686  21.545  18.003  1.00  0.660          N  
ATOM    736  CA  ARG A  47      -5.153  22.901  18.012  1.00  0.650          C  
ATOM    737  C   ARG A  47      -3.709  22.913  18.492  1.00  0.670          C  
ATOM    738  O   ARG A  47      -3.358  22.286  19.493  1.00  0.710          O  
ATOM    739  CB  ARG A  47      -6.022  23.820  18.866  1.00  0.910          C  
ATOM    740  CG  ARG A  47      -5.594  25.291  18.854  1.00  0.910          C  
ATOM    741  CD  ARG A  47      -6.544  26.179  19.549  1.00  0.910          C  
ATOM    742  NE  ARG A  47      -6.046  27.559  19.573  1.00  0.910          N  
ATOM    743  CZ  ARG A  47      -6.731  28.644  20.000  1.00  0.910          C  
ATOM    744  NH1 ARG A  47      -7.970  28.540  20.439  1.00  0.910          N  
ATOM    745  NH2 ARG A  47      -6.142  29.829  19.974  1.00  0.910          N  
ATOM    746  H   ARG A  47      -6.614  21.369  18.387  1.00  0.790          H  
ATOM    747  HA  ARG A  47      -5.169  23.308  17.015  1.00  0.780          H  
ATOM    748 1HB  ARG A  47      -7.052  23.769  18.513  1.00  1.100          H  
ATOM    749 2HB  ARG A  47      -6.007  23.478  19.901  1.00  1.100          H  
ATOM    750 1HG  ARG A  47      -4.648  25.389  19.359  1.00  1.100          H  
ATOM    751 2HG  ARG A  47      -5.490  25.636  17.821  1.00  1.100          H  
ATOM    752 1HD  ARG A  47      -7.501  26.162  19.025  1.00  1.100          H  
ATOM    753 2HD  ARG A  47      -6.675  25.839  20.577  1.00  1.100          H  
ATOM    754  HE  ARG A  47      -5.097  27.718  19.249  1.00  1.100          H  
ATOM    755 1HH1 ARG A  47      -8.436  27.648  20.456  1.00  1.100          H  
ATOM    756 2HH1 ARG A  47      -8.466  29.362  20.753  1.00  1.100          H  
ATOM    757 1HH2 ARG A  47      -5.191  29.913  19.637  1.00  1.100          H  
ATOM    758 2HH2 ARG A  47      -6.638  30.651  20.288  1.00  1.100          H  
ATOM    759  N   ASN A  48      -2.885  23.664  17.754  1.00  0.660          N  
ATOM    760  CA  ASN A  48      -1.446  23.846  17.960  1.00  0.680          C  
ATOM    761  C   ASN A  48      -0.572  22.618  17.633  1.00  0.670          C  
ATOM    762  O   ASN A  48       0.637  22.650  17.876  1.00  0.690          O  
ATOM    763  CB  ASN A  48      -1.146  24.276  19.392  1.00  0.940          C  
ATOM    764  CG  ASN A  48      -1.857  25.532  19.801  1.00  0.940          C  
ATOM    765  OD1 ASN A  48      -2.035  26.474  19.020  1.00  0.940          O  
ATOM    766  ND2 ASN A  48      -2.272  25.564  21.042  1.00  0.940          N  
ATOM    767  H   ASN A  48      -3.287  24.168  16.945  1.00  0.790          H  
ATOM    768  HA  ASN A  48      -1.123  24.645  17.287  1.00  0.820          H  
ATOM    769 1HB  ASN A  48      -1.377  23.483  20.093  1.00  1.130          H  
ATOM    770 2HB  ASN A  48      -0.076  24.460  19.478  1.00  1.130          H  
ATOM    771 1HD2 ASN A  48      -2.751  26.368  21.392  1.00  1.130          H  
ATOM    772 2HD2 ASN A  48      -2.109  24.778  21.643  1.00  1.130          H  
ATOM    773  N   TYR A  49      -1.137  21.570  17.022  1.00  0.630          N  
ATOM    774  CA  TYR A  49      -0.316  20.446  16.569  1.00  0.590          C  
ATOM    775  C   TYR A  49       0.409  20.831  15.279  1.00  0.590          C  
ATOM    776  O   TYR A  49      -0.154  21.488  14.404  1.00  0.620          O  
ATOM    777  CB  TYR A  49      -1.145  19.176  16.368  1.00  0.840          C  
ATOM    778  CG  TYR A  49      -1.582  18.412  17.649  1.00  0.840          C  
ATOM    779  CD1 TYR A  49      -1.450  18.959  18.928  1.00  0.840          C  
ATOM    780  CD2 TYR A  49      -2.102  17.126  17.522  1.00  0.840          C  
ATOM    781  CE1 TYR A  49      -1.828  18.219  20.036  1.00  0.840          C  
ATOM    782  CE2 TYR A  49      -2.478  16.397  18.623  1.00  0.840          C  
ATOM    783  CZ  TYR A  49      -2.340  16.932  19.875  1.00  0.840          C  
ATOM    784  OH  TYR A  49      -2.716  16.198  20.971  1.00  0.840          O  
ATOM    785  H   TYR A  49      -2.151  21.527  16.895  1.00  0.760          H  
ATOM    786  HA  TYR A  49       0.446  20.243  17.320  1.00  0.710          H  
ATOM    787 1HB  TYR A  49      -2.036  19.442  15.824  1.00  1.010          H  
ATOM    788 2HB  TYR A  49      -0.595  18.504  15.750  1.00  1.010          H  
ATOM    789  HD1 TYR A  49      -1.052  19.958  19.078  1.00  1.010          H  
ATOM    790  HD2 TYR A  49      -2.214  16.688  16.551  1.00  1.010          H  
ATOM    791  HE1 TYR A  49      -1.723  18.646  21.033  1.00  1.010          H  
ATOM    792  HE2 TYR A  49      -2.883  15.389  18.505  1.00  1.010          H  
ATOM    793  HH  TYR A  49      -2.491  16.670  21.781  1.00  1.010          H  
ATOM    794  N   ASP A  50       1.666  20.413  15.156  1.00  0.580          N  
ATOM    795  CA  ASP A  50       2.488  20.742  13.992  1.00  0.580          C  
ATOM    796  C   ASP A  50       2.341  19.790  12.804  1.00  0.510          C  
ATOM    797  O   ASP A  50       2.906  18.694  12.801  1.00  0.430          O  
ATOM    798  CB  ASP A  50       3.964  20.815  14.410  1.00  0.810          C  
ATOM    799  CG  ASP A  50       4.953  21.250  13.284  1.00  0.810          C  
ATOM    800  OD1 ASP A  50       4.584  21.267  12.105  1.00  0.810          O  
ATOM    801  OD2 ASP A  50       6.071  21.571  13.621  1.00  0.810          O  
ATOM    802  H   ASP A  50       2.073  19.872  15.906  1.00  0.700          H  
ATOM    803  HA  ASP A  50       2.190  21.736  13.654  1.00  0.700          H  
ATOM    804 1HB  ASP A  50       4.064  21.517  15.242  1.00  0.970          H  
ATOM    805 2HB  ASP A  50       4.278  19.838  14.777  1.00  0.970          H  
ATOM    806  N   LEU A  51       1.593  20.224  11.789  1.00  0.550          N  
ATOM    807  CA  LEU A  51       1.349  19.436  10.580  1.00  0.490          C  
ATOM    808  C   LEU A  51       2.237  19.818   9.406  1.00  0.480          C  
ATOM    809  O   LEU A  51       1.939  19.448   8.272  1.00  0.450          O  
ATOM    810  CB  LEU A  51      -0.105  19.523  10.102  1.00  0.710          C  
ATOM    811  CG  LEU A  51      -1.197  18.907  10.952  1.00  0.710          C  
ATOM    812  CD1 LEU A  51      -2.528  19.244  10.314  1.00  0.710          C  
ATOM    813  CD2 LEU A  51      -1.025  17.379  10.975  1.00  0.710          C  
ATOM    814  H   LEU A  51       1.168  21.144  11.863  1.00  0.660          H  
ATOM    815  HA  LEU A  51       1.573  18.409  10.812  1.00  0.590          H  
ATOM    816 1HB  LEU A  51      -0.351  20.575   9.995  1.00  0.850          H  
ATOM    817 2HB  LEU A  51      -0.160  19.060   9.129  1.00  0.850          H  
ATOM    818  HG  LEU A  51      -1.166  19.313  11.967  1.00  0.850          H  
ATOM    819 1HD1 LEU A  51      -3.340  18.809  10.882  1.00  0.850          H  
ATOM    820 2HD1 LEU A  51      -2.648  20.333  10.288  1.00  0.850          H  
ATOM    821 3HD1 LEU A  51      -2.552  18.851   9.307  1.00  0.850          H  
ATOM    822 1HD2 LEU A  51      -1.807  16.925  11.551  1.00  0.850          H  
ATOM    823 2HD2 LEU A  51      -1.061  16.987   9.966  1.00  0.850          H  
ATOM    824 3HD2 LEU A  51      -0.091  17.127  11.413  1.00  0.850          H  
ATOM    825  N   SER A  52       3.328  20.551   9.642  1.00  0.500          N  
ATOM    826  CA  SER A  52       4.180  21.016   8.537  1.00  0.500          C  
ATOM    827  C   SER A  52       4.769  19.888   7.697  1.00  0.460          C  
ATOM    828  O   SER A  52       5.148  20.095   6.549  1.00  0.430          O  
ATOM    829  CB  SER A  52       5.296  21.899   9.060  1.00  0.700          C  
ATOM    830  OG  SER A  52       6.181  21.177   9.862  1.00  0.700          O  
ATOM    831  H   SER A  52       3.588  20.816  10.608  1.00  0.600          H  
ATOM    832  HA  SER A  52       3.567  21.628   7.876  1.00  0.600          H  
ATOM    833 1HB  SER A  52       5.836  22.327   8.218  1.00  0.840          H  
ATOM    834 2HB  SER A  52       4.876  22.723   9.636  1.00  0.840          H  
ATOM    835  HG  SER A  52       5.773  21.186  10.763  1.00  0.840          H  
ATOM    836  N   PHE A  53       4.796  18.677   8.231  1.00  0.460          N  
ATOM    837  CA  PHE A  53       5.289  17.500   7.536  1.00  0.430          C  
ATOM    838  C   PHE A  53       4.442  17.154   6.303  1.00  0.400          C  
ATOM    839  O   PHE A  53       4.899  16.463   5.393  1.00  0.380          O  
ATOM    840  CB  PHE A  53       5.356  16.318   8.516  1.00  0.610          C  
ATOM    841  CG  PHE A  53       4.019  15.782   9.055  1.00  0.610          C  
ATOM    842  CD1 PHE A  53       3.301  14.781   8.405  1.00  0.610          C  
ATOM    843  CD2 PHE A  53       3.503  16.269  10.247  1.00  0.610          C  
ATOM    844  CE1 PHE A  53       2.109  14.304   8.953  1.00  0.610          C  
ATOM    845  CE2 PHE A  53       2.326  15.781  10.767  1.00  0.610          C  
ATOM    846  CZ  PHE A  53       1.633  14.805  10.123  1.00  0.610          C  
ATOM    847  H   PHE A  53       4.466  18.585   9.179  1.00  0.550          H  
ATOM    848  HA  PHE A  53       6.305  17.710   7.196  1.00  0.520          H  
ATOM    849 1HB  PHE A  53       5.869  15.503   8.037  1.00  0.740          H  
ATOM    850 2HB  PHE A  53       5.965  16.607   9.370  1.00  0.740          H  
ATOM    851  HD1 PHE A  53       3.679  14.367   7.465  1.00  0.740          H  
ATOM    852  HD2 PHE A  53       4.041  17.048  10.796  1.00  0.740          H  
ATOM    853  HE1 PHE A  53       1.548  13.529   8.461  1.00  0.740          H  
ATOM    854  HE2 PHE A  53       1.957  16.179  11.715  1.00  0.740          H  
ATOM    855  HZ  PHE A  53       0.705  14.422  10.547  1.00  0.740          H  
ATOM    856  N   LEU A  54       3.210  17.656   6.244  1.00  0.400          N  
ATOM    857  CA  LEU A  54       2.333  17.340   5.131  1.00  0.380          C  
ATOM    858  C   LEU A  54       2.598  18.231   3.922  1.00  0.380          C  
ATOM    859  O   LEU A  54       2.034  18.008   2.848  1.00  0.360          O  
ATOM    860  CB  LEU A  54       0.865  17.491   5.544  1.00  0.540          C  
ATOM    861  CG  LEU A  54       0.307  16.560   6.637  1.00  0.540          C  
ATOM    862  CD1 LEU A  54      -1.114  17.011   6.956  1.00  0.540          C  
ATOM    863  CD2 LEU A  54       0.303  15.089   6.154  1.00  0.540          C  
ATOM    864  H   LEU A  54       2.870  18.258   7.000  1.00  0.480          H  
ATOM    865  HA  LEU A  54       2.521  16.312   4.830  1.00  0.460          H  
ATOM    866 1HB  LEU A  54       0.707  18.519   5.868  1.00  0.650          H  
ATOM    867 2HB  LEU A  54       0.281  17.319   4.683  1.00  0.650          H  
ATOM    868  HG  LEU A  54       0.911  16.655   7.541  1.00  0.650          H  
ATOM    869 1HD1 LEU A  54      -1.529  16.383   7.734  1.00  0.650          H  
ATOM    870 2HD1 LEU A  54      -1.103  18.039   7.291  1.00  0.650          H  
ATOM    871 3HD1 LEU A  54      -1.731  16.934   6.064  1.00  0.650          H  
ATOM    872 1HD2 LEU A  54      -0.103  14.455   6.934  1.00  0.650          H  
ATOM    873 2HD2 LEU A  54      -0.311  15.002   5.265  1.00  0.650          H  
ATOM    874 3HD2 LEU A  54       1.313  14.765   5.930  1.00  0.650          H  
ATOM    875  N   LYS A  55       3.512  19.200   4.064  1.00  0.390          N  
ATOM    876  CA  LYS A  55       3.869  20.125   2.991  1.00  0.400          C  
ATOM    877  C   LYS A  55       4.542  19.383   1.842  1.00  0.390          C  
ATOM    878  O   LYS A  55       4.702  19.920   0.744  1.00  0.400          O  
ATOM    879  CB  LYS A  55       4.829  21.213   3.485  1.00  0.560          C  
ATOM    880  CG  LYS A  55       6.268  20.720   3.763  1.00  0.560          C  
ATOM    881  CD  LYS A  55       7.140  21.812   4.365  1.00  0.560          C  
ATOM    882  CE  LYS A  55       8.562  21.309   4.601  1.00  0.560          C  
ATOM    883  NZ  LYS A  55       9.431  22.353   5.224  1.00  0.560          N  
ATOM    884  H   LYS A  55       3.972  19.328   4.971  1.00  0.470          H  
ATOM    885  HA  LYS A  55       2.958  20.596   2.617  1.00  0.480          H  
ATOM    886 1HB  LYS A  55       4.874  22.022   2.754  1.00  0.670          H  
ATOM    887 2HB  LYS A  55       4.441  21.633   4.415  1.00  0.670          H  
ATOM    888 1HG  LYS A  55       6.256  19.852   4.414  1.00  0.670          H  
ATOM    889 2HG  LYS A  55       6.729  20.426   2.822  1.00  0.670          H  
ATOM    890 1HD  LYS A  55       7.161  22.675   3.699  1.00  0.670          H  
ATOM    891 2HD  LYS A  55       6.713  22.118   5.324  1.00  0.670          H  
ATOM    892 1HE  LYS A  55       8.523  20.441   5.258  1.00  0.670          H  
ATOM    893 2HE  LYS A  55       8.995  21.011   3.646  1.00  0.670          H  
ATOM    894 1HZ  LYS A  55      10.360  21.980   5.365  1.00  0.670          H  
ATOM    895 2HZ  LYS A  55       9.482  23.161   4.619  1.00  0.670          H  
ATOM    896 3HZ  LYS A  55       9.038  22.624   6.117  1.00  0.670          H  
ATOM    897  N   THR A  56       5.024  18.163   2.103  1.00  0.370          N  
ATOM    898  CA  THR A  56       5.719  17.430   1.068  1.00  0.360          C  
ATOM    899  C   THR A  56       4.785  16.630   0.164  1.00  0.330          C  
ATOM    900  O   THR A  56       5.206  16.202  -0.909  1.00  0.320          O  
ATOM    901  CB  THR A  56       6.767  16.488   1.689  1.00  0.510          C  
ATOM    902  OG1 THR A  56       6.111  15.520   2.517  1.00  0.510          O  
ATOM    903  CG2 THR A  56       7.724  17.302   2.551  1.00  0.510          C  
ATOM    904  H   THR A  56       4.900  17.720   3.025  1.00  0.440          H  
ATOM    905  HA  THR A  56       6.246  18.147   0.441  1.00  0.430          H  
ATOM    906  HB  THR A  56       7.318  15.972   0.898  1.00  0.610          H  
ATOM    907  HG1 THR A  56       5.716  14.811   1.947  1.00  0.610          H  
ATOM    908 1HG2 THR A  56       8.464  16.640   2.995  1.00  0.610          H  
ATOM    909 2HG2 THR A  56       8.223  18.046   1.935  1.00  0.610          H  
ATOM    910 3HG2 THR A  56       7.170  17.798   3.342  1.00  0.610          H  
ATOM    911  N   ILE A  57       3.506  16.467   0.529  1.00  0.330          N  
ATOM    912  CA  ILE A  57       2.655  15.628  -0.309  1.00  0.300          C  
ATOM    913  C   ILE A  57       2.222  16.351  -1.565  1.00  0.290          C  
ATOM    914  O   ILE A  57       1.707  17.466  -1.519  1.00  0.320          O  
ATOM    915  CB  ILE A  57       1.409  15.113   0.442  1.00  0.430          C  
ATOM    916  CG1 ILE A  57       1.870  14.215   1.610  1.00  0.430          C  
ATOM    917  CG2 ILE A  57       0.473  14.324  -0.557  1.00  0.430          C  
ATOM    918  CD1 ILE A  57       0.799  13.857   2.570  1.00  0.430          C  
ATOM    919  H   ILE A  57       3.134  16.895   1.382  1.00  0.400          H  
ATOM    920  HA  ILE A  57       3.227  14.755  -0.606  1.00  0.360          H  
ATOM    921  HB  ILE A  57       0.866  15.959   0.870  1.00  0.520          H  
ATOM    922 1HG1 ILE A  57       2.297  13.294   1.201  1.00  0.520          H  
ATOM    923 2HG1 ILE A  57       2.660  14.735   2.162  1.00  0.520          H  
ATOM    924 1HG2 ILE A  57      -0.403  13.959  -0.050  1.00  0.520          H  
ATOM    925 2HG2 ILE A  57       0.148  14.975  -1.361  1.00  0.520          H  
ATOM    926 3HG2 ILE A  57       1.019  13.477  -0.982  1.00  0.520          H  
ATOM    927 1HD1 ILE A  57       1.208  13.238   3.352  1.00  0.520          H  
ATOM    928 2HD1 ILE A  57       0.385  14.767   3.002  1.00  0.520          H  
ATOM    929 3HD1 ILE A  57       0.031  13.316   2.059  1.00  0.520          H  
ATOM    930  N   GLN A  58       2.466  15.702  -2.701  1.00  0.260          N  
ATOM    931  CA  GLN A  58       2.133  16.224  -4.012  1.00  0.260          C  
ATOM    932  C   GLN A  58       0.993  15.441  -4.660  1.00  0.240          C  
ATOM    933  O   GLN A  58       0.171  16.001  -5.412  1.00  0.240          O  
ATOM    934  CB  GLN A  58       3.359  16.157  -4.921  1.00  0.360          C  
ATOM    935  CG  GLN A  58       4.518  17.020  -4.477  1.00  0.360          C  
ATOM    936  CD  GLN A  58       5.703  16.901  -5.421  1.00  0.360          C  
ATOM    937  OE1 GLN A  58       5.733  16.013  -6.286  1.00  0.360          O  
ATOM    938  NE2 GLN A  58       6.677  17.791  -5.272  1.00  0.360          N  
ATOM    939  H   GLN A  58       2.907  14.787  -2.643  1.00  0.310          H  
ATOM    940  HA  GLN A  58       1.831  17.251  -3.903  1.00  0.310          H  
ATOM    941 1HB  GLN A  58       3.712  15.123  -4.965  1.00  0.440          H  
ATOM    942 2HB  GLN A  58       3.078  16.455  -5.931  1.00  0.440          H  
ATOM    943 1HG  GLN A  58       4.187  18.060  -4.451  1.00  0.440          H  
ATOM    944 2HG  GLN A  58       4.835  16.705  -3.481  1.00  0.440          H  
ATOM    945 1HE2 GLN A  58       7.483  17.761  -5.867  1.00  0.440          H  
ATOM    946 2HE2 GLN A  58       6.612  18.488  -4.557  1.00  0.440          H  
ATOM    947  N   GLU A  59       0.949  14.136  -4.374  1.00  0.230          N  
ATOM    948  CA  GLU A  59      -0.032  13.288  -5.028  1.00  0.220          C  
ATOM    949  C   GLU A  59      -0.707  12.317  -4.061  1.00  0.220          C  
ATOM    950  O   GLU A  59      -0.029  11.669  -3.256  1.00  0.220          O  
ATOM    951  CB  GLU A  59       0.683  12.446  -6.102  1.00  0.310          C  
ATOM    952  CG  GLU A  59       1.511  13.233  -7.163  1.00  0.310          C  
ATOM    953  CD  GLU A  59       2.112  12.349  -8.216  1.00  0.310          C  
ATOM    954  OE1 GLU A  59       2.079  11.154  -8.049  1.00  0.310          O  
ATOM    955  OE2 GLU A  59       2.628  12.863  -9.190  1.00  0.310          O  
ATOM    956  H   GLU A  59       1.644  13.725  -3.747  1.00  0.280          H  
ATOM    957  HA  GLU A  59      -0.804  13.913  -5.476  1.00  0.260          H  
ATOM    958 1HB  GLU A  59       1.358  11.753  -5.611  1.00  0.370          H  
ATOM    959 2HB  GLU A  59      -0.056  11.852  -6.637  1.00  0.370          H  
ATOM    960 1HG  GLU A  59       0.935  14.000  -7.628  1.00  0.370          H  
ATOM    961 2HG  GLU A  59       2.329  13.720  -6.641  1.00  0.370          H  
ATOM    962  N   VAL A  60      -2.028  12.167  -4.187  1.00  0.230          N  
ATOM    963  CA  VAL A  60      -2.747  11.146  -3.423  1.00  0.240          C  
ATOM    964  C   VAL A  60      -3.521  10.227  -4.349  1.00  0.230          C  
ATOM    965  O   VAL A  60      -4.423  10.669  -5.056  1.00  0.230          O  
ATOM    966  CB  VAL A  60      -3.704  11.789  -2.397  1.00  0.330          C  
ATOM    967  CG1 VAL A  60      -4.490  10.702  -1.633  1.00  0.330          C  
ATOM    968  CG2 VAL A  60      -2.902  12.610  -1.424  1.00  0.330          C  
ATOM    969  H   VAL A  60      -2.538  12.783  -4.834  1.00  0.280          H  
ATOM    970  HA  VAL A  60      -2.023  10.539  -2.896  1.00  0.290          H  
ATOM    971  HB  VAL A  60      -4.421  12.428  -2.919  1.00  0.400          H  
ATOM    972 1HG1 VAL A  60      -5.157  11.167  -0.918  1.00  0.400          H  
ATOM    973 2HG1 VAL A  60      -5.084  10.114  -2.327  1.00  0.400          H  
ATOM    974 3HG1 VAL A  60      -3.804  10.042  -1.101  1.00  0.400          H  
ATOM    975 1HG2 VAL A  60      -3.569  13.068  -0.719  1.00  0.400          H  
ATOM    976 2HG2 VAL A  60      -2.200  11.977  -0.904  1.00  0.400          H  
ATOM    977 3HG2 VAL A  60      -2.361  13.370  -1.948  1.00  0.400          H  
ATOM    978  N   ALA A  61      -3.181   8.944  -4.326  1.00  0.220          N  
ATOM    979  CA  ALA A  61      -3.814   7.959  -5.186  1.00  0.220          C  
ATOM    980  C   ALA A  61      -5.302   7.755  -4.888  1.00  0.230          C  
ATOM    981  O   ALA A  61      -6.141   7.846  -5.786  1.00  0.240          O  
ATOM    982  CB  ALA A  61      -3.083   6.662  -5.010  1.00  0.310          C  
ATOM    983  H   ALA A  61      -2.422   8.631  -3.709  1.00  0.260          H  
ATOM    984  HA  ALA A  61      -3.714   8.295  -6.212  1.00  0.260          H  
ATOM    985 1HB  ALA A  61      -3.479   5.898  -5.637  1.00  0.370          H  
ATOM    986 2HB  ALA A  61      -2.027   6.797  -5.234  1.00  0.370          H  
ATOM    987 3HB  ALA A  61      -3.194   6.372  -3.981  1.00  0.370          H  
ATOM    988  N   GLY A  62      -5.648   7.610  -3.615  1.00  0.230          N  
ATOM    989  CA  GLY A  62      -7.029   7.406  -3.209  1.00  0.250          C  
ATOM    990  C   GLY A  62      -7.699   8.745  -2.954  1.00  0.270          C  
ATOM    991  O   GLY A  62      -7.645   9.663  -3.791  1.00  0.270          O  
ATOM    992  H   GLY A  62      -4.932   7.553  -2.881  1.00  0.280          H  
ATOM    993 1HA  GLY A  62      -7.569   6.847  -3.967  1.00  0.300          H  
ATOM    994 2HA  GLY A  62      -7.042   6.814  -2.299  1.00  0.300          H  
ATOM    995  N   TYR A  63      -8.420   8.824  -1.839  1.00  0.290          N  
ATOM    996  CA  TYR A  63      -9.118  10.044  -1.496  1.00  0.310          C  
ATOM    997  C   TYR A  63      -8.356  10.802  -0.426  1.00  0.320          C  
ATOM    998  O   TYR A  63      -7.387  10.292   0.152  1.00  0.300          O  
ATOM    999  CB  TYR A  63     -10.554   9.763  -0.988  1.00  0.430          C  
ATOM   1000  CG  TYR A  63     -10.699   8.844   0.230  1.00  0.430          C  
ATOM   1001  CD1 TYR A  63     -10.461   9.316   1.526  1.00  0.430          C  
ATOM   1002  CD2 TYR A  63     -11.145   7.548   0.055  1.00  0.430          C  
ATOM   1003  CE1 TYR A  63     -10.617   8.481   2.608  1.00  0.430          C  
ATOM   1004  CE2 TYR A  63     -11.322   6.721   1.145  1.00  0.430          C  
ATOM   1005  CZ  TYR A  63     -11.038   7.183   2.421  1.00  0.430          C  
ATOM   1006  OH  TYR A  63     -11.195   6.352   3.514  1.00  0.430          O  
ATOM   1007  H   TYR A  63      -8.459   8.026  -1.207  1.00  0.350          H  
ATOM   1008  HA  TYR A  63      -9.178  10.681  -2.379  1.00  0.370          H  
ATOM   1009 1HB  TYR A  63     -11.038  10.695  -0.731  1.00  0.510          H  
ATOM   1010 2HB  TYR A  63     -11.136   9.328  -1.802  1.00  0.510          H  
ATOM   1011  HD1 TYR A  63     -10.137  10.334   1.690  1.00  0.510          H  
ATOM   1012  HD2 TYR A  63     -11.354   7.181  -0.942  1.00  0.510          H  
ATOM   1013  HE1 TYR A  63     -10.415   8.841   3.611  1.00  0.510          H  
ATOM   1014  HE2 TYR A  63     -11.669   5.699   0.998  1.00  0.510          H  
ATOM   1015  HH  TYR A  63     -10.554   6.603   4.228  1.00  0.510          H  
ATOM   1016  N   VAL A  64      -8.835  11.999  -0.138  1.00  0.340          N  
ATOM   1017  CA  VAL A  64      -8.307  12.837   0.912  1.00  0.350          C  
ATOM   1018  C   VAL A  64      -9.425  13.138   1.903  1.00  0.380          C  
ATOM   1019  O   VAL A  64     -10.491  13.630   1.524  1.00  0.400          O  
ATOM   1020  CB  VAL A  64      -7.737  14.151   0.327  1.00  0.490          C  
ATOM   1021  CG1 VAL A  64      -7.207  15.066   1.452  1.00  0.490          C  
ATOM   1022  CG2 VAL A  64      -6.625  13.842  -0.648  1.00  0.490          C  
ATOM   1023  H   VAL A  64      -9.612  12.332  -0.704  1.00  0.410          H  
ATOM   1024  HA  VAL A  64      -7.512  12.304   1.425  1.00  0.420          H  
ATOM   1025  HB  VAL A  64      -8.525  14.666  -0.195  1.00  0.580          H  
ATOM   1026 1HG1 VAL A  64      -6.818  15.988   1.021  1.00  0.580          H  
ATOM   1027 2HG1 VAL A  64      -8.011  15.309   2.145  1.00  0.580          H  
ATOM   1028 3HG1 VAL A  64      -6.410  14.553   1.993  1.00  0.580          H  
ATOM   1029 1HG2 VAL A  64      -6.244  14.764  -1.058  1.00  0.580          H  
ATOM   1030 2HG2 VAL A  64      -5.843  13.331  -0.143  1.00  0.580          H  
ATOM   1031 3HG2 VAL A  64      -7.001  13.215  -1.451  1.00  0.580          H  
ATOM   1032  N   LEU A  65      -9.202  12.779   3.154  1.00  0.390          N  
ATOM   1033  CA  LEU A  65     -10.188  12.979   4.195  1.00  0.420          C  
ATOM   1034  C   LEU A  65      -9.661  13.838   5.306  1.00  0.430          C  
ATOM   1035  O   LEU A  65      -8.687  13.497   5.979  1.00  0.420          O  
ATOM   1036  CB  LEU A  65     -10.625  11.635   4.785  1.00  0.580          C  
ATOM   1037  CG  LEU A  65     -11.593  11.659   6.009  1.00  0.580          C  
ATOM   1038  CD1 LEU A  65     -12.963  12.266   5.609  1.00  0.580          C  
ATOM   1039  CD2 LEU A  65     -11.719  10.221   6.523  1.00  0.580          C  
ATOM   1040  H   LEU A  65      -8.294  12.376   3.390  1.00  0.470          H  
ATOM   1041  HA  LEU A  65     -11.050  13.479   3.760  1.00  0.500          H  
ATOM   1042 1HB  LEU A  65     -11.128  11.083   4.000  1.00  0.690          H  
ATOM   1043 2HB  LEU A  65      -9.741  11.090   5.076  1.00  0.690          H  
ATOM   1044  HG  LEU A  65     -11.180  12.280   6.809  1.00  0.690          H  
ATOM   1045 1HD1 LEU A  65     -13.625  12.262   6.474  1.00  0.690          H  
ATOM   1046 2HD1 LEU A  65     -12.842  13.292   5.265  1.00  0.690          H  
ATOM   1047 3HD1 LEU A  65     -13.403  11.677   4.816  1.00  0.690          H  
ATOM   1048 1HD2 LEU A  65     -12.379  10.192   7.385  1.00  0.690          H  
ATOM   1049 2HD2 LEU A  65     -12.115   9.590   5.743  1.00  0.690          H  
ATOM   1050 3HD2 LEU A  65     -10.732   9.848   6.815  1.00  0.690          H  
ATOM   1051  N   ILE A  66     -10.331  14.938   5.517  1.00  0.450          N  
ATOM   1052  CA  ILE A  66      -9.992  15.848   6.575  1.00  0.470          C  
ATOM   1053  C   ILE A  66     -11.173  15.855   7.506  1.00  0.480          C  
ATOM   1054  O   ILE A  66     -12.279  16.192   7.089  1.00  0.490          O  
ATOM   1055  CB  ILE A  66      -9.679  17.240   5.995  1.00  0.650          C  
ATOM   1056  CG1 ILE A  66      -8.447  17.107   5.025  1.00  0.650          C  
ATOM   1057  CG2 ILE A  66      -9.466  18.251   7.090  1.00  0.650          C  
ATOM   1058  CD1 ILE A  66      -8.115  18.330   4.217  1.00  0.650          C  
ATOM   1059  H   ILE A  66     -11.124  15.148   4.900  1.00  0.540          H  
ATOM   1060  HA  ILE A  66      -9.122  15.482   7.115  1.00  0.560          H  
ATOM   1061  HB  ILE A  66     -10.508  17.547   5.405  1.00  0.780          H  
ATOM   1062 1HG1 ILE A  66      -7.573  16.834   5.616  1.00  0.780          H  
ATOM   1063 2HG1 ILE A  66      -8.648  16.306   4.323  1.00  0.780          H  
ATOM   1064 1HG2 ILE A  66      -9.271  19.226   6.667  1.00  0.780          H  
ATOM   1065 2HG2 ILE A  66     -10.349  18.311   7.716  1.00  0.780          H  
ATOM   1066 3HG2 ILE A  66      -8.629  17.929   7.679  1.00  0.780          H  
ATOM   1067 1HD1 ILE A  66      -7.256  18.116   3.582  1.00  0.780          H  
ATOM   1068 2HD1 ILE A  66      -8.958  18.606   3.593  1.00  0.780          H  
ATOM   1069 3HD1 ILE A  66      -7.871  19.145   4.881  1.00  0.780          H  
ATOM   1070  N   ALA A  67     -10.986  15.436   8.744  1.00  0.490          N  
ATOM   1071  CA  ALA A  67     -12.182  15.395   9.571  1.00  0.510          C  
ATOM   1072  C   ALA A  67     -11.933  15.431  11.061  1.00  0.520          C  
ATOM   1073  O   ALA A  67     -10.936  14.922  11.576  1.00  0.510          O  
ATOM   1074  CB  ALA A  67     -12.984  14.154   9.227  1.00  0.710          C  
ATOM   1075  H   ALA A  67     -10.039  15.179   9.053  1.00  0.590          H  
ATOM   1076  HA  ALA A  67     -12.775  16.269   9.326  1.00  0.610          H  
ATOM   1077 1HB  ALA A  67     -13.908  14.159   9.793  1.00  0.850          H  
ATOM   1078 2HB  ALA A  67     -13.221  14.141   8.169  1.00  0.850          H  
ATOM   1079 3HB  ALA A  67     -12.408  13.285   9.474  1.00  0.850          H  
ATOM   1080  N   LEU A  68     -12.898  16.009  11.749  1.00  0.560          N  
ATOM   1081  CA  LEU A  68     -12.927  16.056  13.203  1.00  0.580          C  
ATOM   1082  C   LEU A  68     -11.670  16.699  13.817  1.00  0.590          C  
ATOM   1083  O   LEU A  68     -11.299  16.376  14.947  1.00  0.610          O  
ATOM   1084  CB  LEU A  68     -13.067  14.606  13.711  1.00  0.800          C  
ATOM   1085  CG  LEU A  68     -14.253  13.788  13.082  1.00  0.800          C  
ATOM   1086  CD1 LEU A  68     -14.200  12.384  13.572  1.00  0.800          C  
ATOM   1087  CD2 LEU A  68     -15.575  14.421  13.424  1.00  0.800          C  
ATOM   1088  H   LEU A  68     -13.679  16.402  11.207  1.00  0.670          H  
ATOM   1089  HA  LEU A  68     -13.785  16.654  13.511  1.00  0.700          H  
ATOM   1090 1HB  LEU A  68     -12.144  14.060  13.531  1.00  0.960          H  
ATOM   1091 2HB  LEU A  68     -13.227  14.637  14.788  1.00  0.960          H  
ATOM   1092  HG  LEU A  68     -14.145  13.763  12.016  1.00  0.960          H  
ATOM   1093 1HD1 LEU A  68     -15.004  11.810  13.127  1.00  0.960          H  
ATOM   1094 2HD1 LEU A  68     -13.244  11.945  13.290  1.00  0.960          H  
ATOM   1095 3HD1 LEU A  68     -14.306  12.370  14.651  1.00  0.960          H  
ATOM   1096 1HD2 LEU A  68     -16.382  13.842  12.975  1.00  0.960          H  
ATOM   1097 2HD2 LEU A  68     -15.703  14.441  14.508  1.00  0.960          H  
ATOM   1098 3HD2 LEU A  68     -15.610  15.432  13.042  1.00  0.960          H  
ATOM   1099  N   ASN A  69     -11.012  17.604  13.085  1.00  0.570          N  
ATOM   1100  CA  ASN A  69      -9.796  18.253  13.551  1.00  0.570          C  
ATOM   1101  C   ASN A  69     -10.119  19.570  14.249  1.00  0.600          C  
ATOM   1102  O   ASN A  69     -11.130  20.201  13.947  1.00  0.620          O  
ATOM   1103  CB  ASN A  69      -8.889  18.540  12.373  1.00  0.800          C  
ATOM   1104  CG  ASN A  69      -8.405  17.338  11.597  1.00  0.800          C  
ATOM   1105  OD1 ASN A  69      -7.844  16.377  12.120  1.00  0.800          O  
ATOM   1106  ND2 ASN A  69      -8.626  17.381  10.323  1.00  0.800          N  
ATOM   1107  H   ASN A  69     -11.356  17.866  12.160  1.00  0.680          H  
ATOM   1108  HA  ASN A  69      -9.289  17.606  14.270  1.00  0.680          H  
ATOM   1109 1HB  ASN A  69      -9.362  19.250  11.692  1.00  0.960          H  
ATOM   1110 2HB  ASN A  69      -8.027  19.003  12.780  1.00  0.960          H  
ATOM   1111 1HD2 ASN A  69      -8.341  16.601   9.731  1.00  0.960          H  
ATOM   1112 2HD2 ASN A  69      -9.096  18.171   9.920  1.00  0.960          H  
ATOM   1113  N   THR A  70      -9.248  20.020  15.149  1.00  0.610          N  
ATOM   1114  CA  THR A  70      -9.433  21.325  15.780  1.00  0.640          C  
ATOM   1115  C   THR A  70      -8.240  22.210  15.418  1.00  0.650          C  
ATOM   1116  O   THR A  70      -8.187  23.390  15.773  1.00  0.690          O  
ATOM   1117  CB  THR A  70      -9.671  21.205  17.312  1.00  0.880          C  
ATOM   1118  OG1 THR A  70      -8.538  20.609  17.951  1.00  0.880          O  
ATOM   1119  CG2 THR A  70     -10.891  20.305  17.529  1.00  0.880          C  
ATOM   1120  H   THR A  70      -8.423  19.468  15.382  1.00  0.730          H  
ATOM   1121  HA  THR A  70     -10.323  21.786  15.361  1.00  0.770          H  
ATOM   1122  HB  THR A  70      -9.860  22.191  17.742  1.00  1.060          H  
ATOM   1123  HG1 THR A  70      -8.787  20.237  18.835  1.00  1.060          H  
ATOM   1124 1HG2 THR A  70     -11.083  20.205  18.599  1.00  1.060          H  
ATOM   1125 2HG2 THR A  70     -11.758  20.746  17.042  1.00  1.060          H  
ATOM   1126 3HG2 THR A  70     -10.706  19.320  17.108  1.00  1.060          H  
ATOM   1127  N   VAL A  71      -7.283  21.613  14.695  1.00  0.620          N  
ATOM   1128  CA  VAL A  71      -6.075  22.300  14.243  1.00  0.620          C  
ATOM   1129  C   VAL A  71      -6.485  23.453  13.345  1.00  0.630          C  
ATOM   1130  O   VAL A  71      -7.312  23.290  12.450  1.00  0.630          O  
ATOM   1131  CB  VAL A  71      -5.150  21.332  13.478  1.00  0.870          C  
ATOM   1132  CG1 VAL A  71      -5.739  20.936  12.119  1.00  0.870          C  
ATOM   1133  CG2 VAL A  71      -3.753  21.916  13.340  1.00  0.870          C  
ATOM   1134  H   VAL A  71      -7.383  20.615  14.528  1.00  0.740          H  
ATOM   1135  HA  VAL A  71      -5.537  22.687  15.086  1.00  0.740          H  
ATOM   1136  HB  VAL A  71      -5.107  20.437  14.057  1.00  1.040          H  
ATOM   1137 1HG1 VAL A  71      -5.097  20.203  11.653  1.00  1.040          H  
ATOM   1138 2HG1 VAL A  71      -6.700  20.530  12.250  1.00  1.040          H  
ATOM   1139 3HG1 VAL A  71      -5.807  21.795  11.460  1.00  1.040          H  
ATOM   1140 1HG2 VAL A  71      -3.102  21.195  12.847  1.00  1.040          H  
ATOM   1141 2HG2 VAL A  71      -3.780  22.826  12.752  1.00  1.040          H  
ATOM   1142 3HG2 VAL A  71      -3.354  22.138  14.335  1.00  1.040          H  
ATOM   1143  N   GLU A  72      -5.898  24.615  13.569  1.00  0.630          N  
ATOM   1144  CA  GLU A  72      -6.238  25.792  12.802  1.00  0.650          C  
ATOM   1145  C   GLU A  72      -5.867  25.758  11.304  1.00  0.620          C  
ATOM   1146  O   GLU A  72      -6.589  26.332  10.477  1.00  0.630          O  
ATOM   1147  CB  GLU A  72      -5.570  26.996  13.504  1.00  0.900          C  
ATOM   1148  CG  GLU A  72      -3.980  26.985  13.573  1.00  0.900          C  
ATOM   1149  CD  GLU A  72      -3.317  26.156  14.743  1.00  0.900          C  
ATOM   1150  OE1 GLU A  72      -3.965  25.299  15.334  1.00  0.900          O  
ATOM   1151  OE2 GLU A  72      -2.169  26.394  15.010  1.00  0.900          O  
ATOM   1152  H   GLU A  72      -5.215  24.696  14.321  1.00  0.760          H  
ATOM   1153  HA  GLU A  72      -7.322  25.917  12.871  1.00  0.780          H  
ATOM   1154 1HB  GLU A  72      -5.870  27.912  12.994  1.00  1.080          H  
ATOM   1155 2HB  GLU A  72      -5.942  27.062  14.527  1.00  1.080          H  
ATOM   1156 1HG  GLU A  72      -3.570  26.637  12.636  1.00  1.080          H  
ATOM   1157 2HG  GLU A  72      -3.664  28.021  13.682  1.00  1.080          H  
ATOM   1158  N   ARG A  73      -4.812  25.027  10.934  1.00  0.600          N  
ATOM   1159  CA  ARG A  73      -4.370  25.006   9.543  1.00  0.570          C  
ATOM   1160  C   ARG A  73      -3.801  23.664   9.120  1.00  0.530          C  
ATOM   1161  O   ARG A  73      -2.939  23.107   9.805  1.00  0.520          O  
ATOM   1162  CB  ARG A  73      -3.316  26.094   9.344  1.00  0.810          C  
ATOM   1163  CG  ARG A  73      -2.738  26.285   7.928  1.00  0.810          C  
ATOM   1164  CD  ARG A  73      -1.830  27.484   7.911  1.00  0.810          C  
ATOM   1165  NE  ARG A  73      -1.329  27.814   6.574  1.00  0.810          N  
ATOM   1166  CZ  ARG A  73      -0.202  27.365   5.995  1.00  0.810          C  
ATOM   1167  NH1 ARG A  73       0.604  26.528   6.608  1.00  0.810          N  
ATOM   1168  NH2 ARG A  73       0.090  27.785   4.779  1.00  0.810          N  
ATOM   1169  H   ARG A  73      -4.268  24.533  11.629  1.00  0.720          H  
ATOM   1170  HA  ARG A  73      -5.224  25.228   8.909  1.00  0.680          H  
ATOM   1171 1HB  ARG A  73      -3.746  27.052   9.638  1.00  0.970          H  
ATOM   1172 2HB  ARG A  73      -2.478  25.902  10.012  1.00  0.970          H  
ATOM   1173 1HG  ARG A  73      -2.155  25.407   7.643  1.00  0.970          H  
ATOM   1174 2HG  ARG A  73      -3.537  26.434   7.205  1.00  0.970          H  
ATOM   1175 1HD  ARG A  73      -2.398  28.346   8.269  1.00  0.970          H  
ATOM   1176 2HD  ARG A  73      -0.986  27.318   8.573  1.00  0.970          H  
ATOM   1177  HE  ARG A  73      -1.899  28.475   6.022  1.00  0.970          H  
ATOM   1178 1HH1 ARG A  73       0.393  26.201   7.536  1.00  0.970          H  
ATOM   1179 2HH1 ARG A  73       1.451  26.214   6.137  1.00  0.970          H  
ATOM   1180 1HH2 ARG A  73      -0.524  28.452   4.316  1.00  0.970          H  
ATOM   1181 2HH2 ARG A  73       0.936  27.440   4.300  1.00  0.970          H  
ATOM   1182  N   ILE A  74      -4.224  23.194   7.940  1.00  0.520          N  
ATOM   1183  CA  ILE A  74      -3.688  21.946   7.385  1.00  0.490          C  
ATOM   1184  C   ILE A  74      -2.905  22.228   6.094  1.00  0.470          C  
ATOM   1185  O   ILE A  74      -3.483  22.237   5.004  1.00  0.450          O  
ATOM   1186  CB  ILE A  74      -4.797  20.905   7.130  1.00  0.700          C  
ATOM   1187  CG1 ILE A  74      -5.474  20.602   8.460  1.00  0.700          C  
ATOM   1188  CG2 ILE A  74      -4.213  19.630   6.479  1.00  0.700          C  
ATOM   1189  CD1 ILE A  74      -6.691  19.787   8.375  1.00  0.700          C  
ATOM   1190  H   ILE A  74      -4.916  23.756   7.421  1.00  0.620          H  
ATOM   1191  HA  ILE A  74      -3.057  21.502   8.139  1.00  0.590          H  
ATOM   1192  HB  ILE A  74      -5.549  21.337   6.468  1.00  0.840          H  
ATOM   1193 1HG1 ILE A  74      -4.784  20.090   9.087  1.00  0.840          H  
ATOM   1194 2HG1 ILE A  74      -5.719  21.531   8.928  1.00  0.840          H  
ATOM   1195 1HG2 ILE A  74      -4.992  18.903   6.287  1.00  0.840          H  
ATOM   1196 2HG2 ILE A  74      -3.759  19.883   5.553  1.00  0.840          H  
ATOM   1197 3HG2 ILE A  74      -3.467  19.192   7.133  1.00  0.840          H  
ATOM   1198 1HD1 ILE A  74      -7.093  19.645   9.378  1.00  0.840          H  
ATOM   1199 2HD1 ILE A  74      -7.419  20.308   7.760  1.00  0.840          H  
ATOM   1200 3HD1 ILE A  74      -6.470  18.822   7.944  1.00  0.840          H  
ATOM   1201  N   PRO A  75      -1.568  22.246   6.150  1.00  0.470          N  
ATOM   1202  CA  PRO A  75      -0.672  22.722   5.120  1.00  0.460          C  
ATOM   1203  C   PRO A  75      -0.454  21.811   3.925  1.00  0.460          C  
ATOM   1204  O   PRO A  75       0.680  21.505   3.582  1.00  0.480          O  
ATOM   1205  CB  PRO A  75       0.636  22.875   5.899  1.00  0.690          C  
ATOM   1206  CG  PRO A  75       0.581  21.801   6.905  1.00  0.690          C  
ATOM   1207  CD  PRO A  75      -0.865  21.709   7.320  1.00  0.690          C  
ATOM   1208  HA  PRO A  75      -1.019  23.707   4.783  1.00  0.550          H  
ATOM   1209 1HB  PRO A  75       1.506  22.802   5.227  1.00  0.830          H  
ATOM   1210 2HB  PRO A  75       0.678  23.855   6.359  1.00  0.830          H  
ATOM   1211 1HG  PRO A  75       0.969  20.868   6.466  1.00  0.830          H  
ATOM   1212 2HG  PRO A  75       1.232  22.046   7.746  1.00  0.830          H  
ATOM   1213 1HD  PRO A  75      -1.120  20.652   7.484  1.00  0.830          H  
ATOM   1214 2HD  PRO A  75      -1.024  22.339   8.214  1.00  0.830          H  
ATOM   1215  N   LEU A  76      -1.487  21.548   3.142  1.00  0.440          N  
ATOM   1216  CA  LEU A  76      -1.299  20.696   1.955  1.00  0.440          C  
ATOM   1217  C   LEU A  76      -1.111  21.599   0.760  1.00  0.420          C  
ATOM   1218  O   LEU A  76      -1.745  21.463  -0.290  1.00  0.410          O  
ATOM   1219  CB  LEU A  76      -2.519  19.772   1.721  1.00  0.620          C  
ATOM   1220  CG  LEU A  76      -2.822  18.710   2.781  1.00  0.620          C  
ATOM   1221  CD1 LEU A  76      -4.178  18.028   2.464  1.00  0.620          C  
ATOM   1222  CD2 LEU A  76      -1.707  17.661   2.769  1.00  0.620          C  
ATOM   1223  H   LEU A  76      -2.409  21.867   3.441  1.00  0.530          H  
ATOM   1224  HA  LEU A  76      -0.394  20.104   2.071  1.00  0.530          H  
ATOM   1225 1HB  LEU A  76      -3.394  20.398   1.658  1.00  0.740          H  
ATOM   1226 2HB  LEU A  76      -2.391  19.264   0.767  1.00  0.740          H  
ATOM   1227  HG  LEU A  76      -2.864  19.169   3.741  1.00  0.740          H  
ATOM   1228 1HD1 LEU A  76      -4.394  17.269   3.218  1.00  0.740          H  
ATOM   1229 2HD1 LEU A  76      -4.971  18.780   2.471  1.00  0.740          H  
ATOM   1230 3HD1 LEU A  76      -4.133  17.559   1.482  1.00  0.740          H  
ATOM   1231 1HD2 LEU A  76      -1.908  16.906   3.527  1.00  0.740          H  
ATOM   1232 2HD2 LEU A  76      -1.656  17.188   1.787  1.00  0.740          H  
ATOM   1233 3HD2 LEU A  76      -0.763  18.134   2.978  1.00  0.740          H  
ATOM   1234  N   GLU A  77      -0.093  22.437   0.936  1.00  0.430          N  
ATOM   1235  CA  GLU A  77       0.347  23.513   0.069  1.00  0.410          C  
ATOM   1236  C   GLU A  77       0.768  23.048  -1.295  1.00  0.410          C  
ATOM   1237  O   GLU A  77       0.627  23.788  -2.265  1.00  0.420          O  
ATOM   1238  CB  GLU A  77       1.537  24.244   0.706  1.00  0.580          C  
ATOM   1239  CG  GLU A  77       1.225  25.074   1.962  1.00  0.580          C  
ATOM   1240  CD  GLU A  77       2.482  25.716   2.551  1.00  0.580          C  
ATOM   1241  OE1 GLU A  77       3.553  25.377   2.103  1.00  0.580          O  
ATOM   1242  OE2 GLU A  77       2.368  26.545   3.434  1.00  0.580          O  
ATOM   1243  H   GLU A  77       0.376  22.313   1.834  1.00  0.520          H  
ATOM   1244  HA  GLU A  77      -0.473  24.212  -0.051  1.00  0.490          H  
ATOM   1245 1HB  GLU A  77       2.299  23.510   0.978  1.00  0.700          H  
ATOM   1246 2HB  GLU A  77       1.981  24.912  -0.032  1.00  0.700          H  
ATOM   1247 1HG  GLU A  77       0.507  25.853   1.705  1.00  0.700          H  
ATOM   1248 2HG  GLU A  77       0.765  24.428   2.710  1.00  0.700          H  
ATOM   1249  N   ASN A  78       1.351  21.857  -1.365  1.00  0.400          N  
ATOM   1250  CA  ASN A  78       1.853  21.339  -2.616  1.00  0.380          C  
ATOM   1251  C   ASN A  78       1.035  20.192  -3.178  1.00  0.360          C  
ATOM   1252  O   ASN A  78       1.481  19.536  -4.117  1.00  0.340          O  
ATOM   1253  CB  ASN A  78       3.300  20.939  -2.450  1.00  0.540          C  
ATOM   1254  CG  ASN A  78       4.162  22.139  -2.205  1.00  0.540          C  
ATOM   1255  OD1 ASN A  78       4.288  23.020  -3.070  1.00  0.540          O  
ATOM   1256  ND2 ASN A  78       4.760  22.203  -1.044  1.00  0.540          N  
ATOM   1257  H   ASN A  78       1.457  21.286  -0.536  1.00  0.480          H  
ATOM   1258  HA  ASN A  78       1.813  22.130  -3.353  1.00  0.460          H  
ATOM   1259 1HB  ASN A  78       3.397  20.242  -1.609  1.00  0.650          H  
ATOM   1260 2HB  ASN A  78       3.648  20.424  -3.343  1.00  0.650          H  
ATOM   1261 1HD2 ASN A  78       5.345  22.983  -0.824  1.00  0.650          H  
ATOM   1262 2HD2 ASN A  78       4.639  21.453  -0.361  1.00  0.650          H  
ATOM   1263  N   LEU A  79      -0.180  19.960  -2.672  1.00  0.360          N  
ATOM   1264  CA  LEU A  79      -0.942  18.859  -3.251  1.00  0.320          C  
ATOM   1265  C   LEU A  79      -1.429  19.298  -4.612  1.00  0.320          C  
ATOM   1266  O   LEU A  79      -2.064  20.340  -4.716  1.00  0.360          O  
ATOM   1267  CB  LEU A  79      -2.133  18.455  -2.354  1.00  0.460          C  
ATOM   1268  CG  LEU A  79      -3.086  17.284  -2.879  1.00  0.460          C  
ATOM   1269  CD1 LEU A  79      -2.359  15.980  -2.975  1.00  0.460          C  
ATOM   1270  CD2 LEU A  79      -4.231  17.134  -1.926  1.00  0.460          C  
ATOM   1271  H   LEU A  79      -0.571  20.529  -1.915  1.00  0.430          H  
ATOM   1272  HA  LEU A  79      -0.285  18.006  -3.368  1.00  0.380          H  
ATOM   1273 1HB  LEU A  79      -1.727  18.142  -1.393  1.00  0.560          H  
ATOM   1274 2HB  LEU A  79      -2.750  19.341  -2.184  1.00  0.560          H  
ATOM   1275  HG  LEU A  79      -3.464  17.538  -3.874  1.00  0.560          H  
ATOM   1276 1HD1 LEU A  79      -3.047  15.209  -3.334  1.00  0.560          H  
ATOM   1277 2HD1 LEU A  79      -1.548  16.063  -3.659  1.00  0.560          H  
ATOM   1278 3HD1 LEU A  79      -1.984  15.711  -1.997  1.00  0.560          H  
ATOM   1279 1HD2 LEU A  79      -4.895  16.356  -2.274  1.00  0.560          H  
ATOM   1280 2HD2 LEU A  79      -3.864  16.880  -0.931  1.00  0.560          H  
ATOM   1281 3HD2 LEU A  79      -4.743  18.061  -1.900  1.00  0.560          H  
ATOM   1282  N   GLN A  80      -1.093  18.539  -5.659  1.00  0.280          N  
ATOM   1283  CA  GLN A  80      -1.494  18.879  -7.018  1.00  0.270          C  
ATOM   1284  C   GLN A  80      -2.622  18.011  -7.539  1.00  0.260          C  
ATOM   1285  O   GLN A  80      -3.529  18.497  -8.248  1.00  0.260          O  
ATOM   1286  CB  GLN A  80      -0.307  18.788  -7.988  1.00  0.380          C  
ATOM   1287  CG  GLN A  80       0.764  19.840  -7.771  1.00  0.380          C  
ATOM   1288  CD  GLN A  80       1.960  19.688  -8.685  1.00  0.380          C  
ATOM   1289  OE1 GLN A  80       2.277  18.590  -9.137  1.00  0.380          O  
ATOM   1290  NE2 GLN A  80       2.635  20.796  -8.962  1.00  0.380          N  
ATOM   1291  H   GLN A  80      -0.537  17.700  -5.499  1.00  0.340          H  
ATOM   1292  HA  GLN A  80      -1.840  19.891  -7.012  1.00  0.320          H  
ATOM   1293 1HB  GLN A  80       0.162  17.806  -7.885  1.00  0.460          H  
ATOM   1294 2HB  GLN A  80      -0.665  18.875  -9.009  1.00  0.460          H  
ATOM   1295 1HG  GLN A  80       0.315  20.795  -8.001  1.00  0.460          H  
ATOM   1296 2HG  GLN A  80       1.100  19.815  -6.732  1.00  0.460          H  
ATOM   1297 1HE2 GLN A  80       3.441  20.759  -9.553  1.00  0.460          H  
ATOM   1298 2HE2 GLN A  80       2.345  21.674  -8.572  1.00  0.460          H  
ATOM   1299  N   ILE A  81      -2.557  16.720  -7.196  1.00  0.250          N  
ATOM   1300  CA  ILE A  81      -3.544  15.775  -7.702  1.00  0.240          C  
ATOM   1301  C   ILE A  81      -4.106  14.804  -6.679  1.00  0.250          C  
ATOM   1302  O   ILE A  81      -3.375  14.237  -5.858  1.00  0.250          O  
ATOM   1303  CB  ILE A  81      -2.939  14.941  -8.867  1.00  0.340          C  
ATOM   1304  CG1 ILE A  81      -4.019  14.018  -9.531  1.00  0.340          C  
ATOM   1305  CG2 ILE A  81      -1.774  14.098  -8.334  1.00  0.340          C  
ATOM   1306  CD1 ILE A  81      -3.631  13.438 -10.857  1.00  0.340          C  
ATOM   1307  H   ILE A  81      -1.774  16.406  -6.615  1.00  0.300          H  
ATOM   1308  HA  ILE A  81      -4.378  16.349  -8.095  1.00  0.290          H  
ATOM   1309  HB  ILE A  81      -2.575  15.626  -9.629  1.00  0.410          H  
ATOM   1310 1HG1 ILE A  81      -4.231  13.184  -8.871  1.00  0.410          H  
ATOM   1311 2HG1 ILE A  81      -4.934  14.595  -9.681  1.00  0.410          H  
ATOM   1312 1HG2 ILE A  81      -1.299  13.531  -9.108  1.00  0.410          H  
ATOM   1313 2HG2 ILE A  81      -1.057  14.781  -7.902  1.00  0.410          H  
ATOM   1314 3HG2 ILE A  81      -2.100  13.396  -7.590  1.00  0.410          H  
ATOM   1315 1HD1 ILE A  81      -4.431  12.833 -11.229  1.00  0.410          H  
ATOM   1316 2HD1 ILE A  81      -3.440  14.248 -11.549  1.00  0.410          H  
ATOM   1317 3HD1 ILE A  81      -2.747  12.822 -10.759  1.00  0.410          H  
ATOM   1318  N   ILE A  82      -5.399  14.558  -6.807  1.00  0.260          N  
ATOM   1319  CA  ILE A  82      -6.053  13.492  -6.072  1.00  0.260          C  
ATOM   1320  C   ILE A  82      -6.539  12.581  -7.194  1.00  0.250          C  
ATOM   1321  O   ILE A  82      -7.217  13.057  -8.109  1.00  0.250          O  
ATOM   1322  CB  ILE A  82      -7.222  13.988  -5.204  1.00  0.360          C  
ATOM   1323  CG1 ILE A  82      -6.712  15.054  -4.188  1.00  0.360          C  
ATOM   1324  CG2 ILE A  82      -7.850  12.794  -4.471  1.00  0.360          C  
ATOM   1325  CD1 ILE A  82      -7.818  15.809  -3.424  1.00  0.360          C  
ATOM   1326  H   ILE A  82      -5.926  15.115  -7.493  1.00  0.310          H  
ATOM   1327  HA  ILE A  82      -5.336  12.951  -5.455  1.00  0.310          H  
ATOM   1328  HB  ILE A  82      -7.950  14.428  -5.819  1.00  0.440          H  
ATOM   1329 1HG1 ILE A  82      -6.059  14.557  -3.479  1.00  0.440          H  
ATOM   1330 2HG1 ILE A  82      -6.124  15.790  -4.728  1.00  0.440          H  
ATOM   1331 1HG2 ILE A  82      -8.684  13.113  -3.860  1.00  0.440          H  
ATOM   1332 2HG2 ILE A  82      -8.212  12.067  -5.190  1.00  0.440          H  
ATOM   1333 3HG2 ILE A  82      -7.099  12.315  -3.831  1.00  0.440          H  
ATOM   1334 1HD1 ILE A  82      -7.365  16.535  -2.750  1.00  0.440          H  
ATOM   1335 2HD1 ILE A  82      -8.456  16.331  -4.130  1.00  0.440          H  
ATOM   1336 3HD1 ILE A  82      -8.413  15.117  -2.845  1.00  0.440          H  
ATOM   1337  N   ARG A  83      -6.146  11.320  -7.198  1.00  0.230          N  
ATOM   1338  CA  ARG A  83      -6.553  10.486  -8.313  1.00  0.220          C  
ATOM   1339  C   ARG A  83      -7.947   9.899  -8.127  1.00  0.230          C  
ATOM   1340  O   ARG A  83      -8.619   9.619  -9.117  1.00  0.230          O  
ATOM   1341  CB  ARG A  83      -5.537   9.411  -8.614  1.00  0.310          C  
ATOM   1342  CG  ARG A  83      -4.229   9.959  -9.122  1.00  0.310          C  
ATOM   1343  CD  ARG A  83      -3.342   8.910  -9.607  1.00  0.310          C  
ATOM   1344  NE  ARG A  83      -2.088   9.468 -10.073  1.00  0.310          N  
ATOM   1345  CZ  ARG A  83      -0.996   9.674  -9.304  1.00  0.310          C  
ATOM   1346  NH1 ARG A  83      -1.014   9.345  -8.030  1.00  0.310          N  
ATOM   1347  NH2 ARG A  83       0.092  10.196  -9.830  1.00  0.310          N  
ATOM   1348  H   ARG A  83      -5.570  10.956  -6.433  1.00  0.280          H  
ATOM   1349  HA  ARG A  83      -6.581  11.117  -9.198  1.00  0.260          H  
ATOM   1350 1HB  ARG A  83      -5.328   8.856  -7.744  1.00  0.370          H  
ATOM   1351 2HB  ARG A  83      -5.938   8.719  -9.354  1.00  0.370          H  
ATOM   1352 1HG  ARG A  83      -4.408  10.658  -9.924  1.00  0.370          H  
ATOM   1353 2HG  ARG A  83      -3.731  10.482  -8.304  1.00  0.370          H  
ATOM   1354 1HD  ARG A  83      -3.149   8.179  -8.826  1.00  0.370          H  
ATOM   1355 2HD  ARG A  83      -3.822   8.410 -10.452  1.00  0.370          H  
ATOM   1356  HE  ARG A  83      -2.040   9.735 -11.052  1.00  0.370          H  
ATOM   1357 1HH1 ARG A  83      -1.838   8.939  -7.625  1.00  0.370          H  
ATOM   1358 2HH1 ARG A  83      -0.188   9.495  -7.455  1.00  0.370          H  
ATOM   1359 1HH2 ARG A  83       0.122  10.458 -10.803  1.00  0.370          H  
ATOM   1360 2HH2 ARG A  83       0.927  10.344  -9.245  1.00  0.370          H  
ATOM   1361  N   GLY A  84      -8.401   9.692  -6.883  1.00  0.250          N  
ATOM   1362  CA  GLY A  84      -9.729   9.121  -6.698  1.00  0.270          C  
ATOM   1363  C   GLY A  84      -9.811   7.629  -7.000  1.00  0.270          C  
ATOM   1364  O   GLY A  84     -10.840   7.142  -7.459  1.00  0.310          O  
ATOM   1365  H   GLY A  84      -7.861   9.922  -6.042  1.00  0.300          H  
ATOM   1366 1HA  GLY A  84     -10.039   9.290  -5.663  1.00  0.320          H  
ATOM   1367 2HA  GLY A  84     -10.440   9.658  -7.322  1.00  0.320          H  
ATOM   1368  N   ASN A  85      -8.731   6.886  -6.757  1.00  0.270          N  
ATOM   1369  CA  ASN A  85      -8.724   5.444  -7.027  1.00  0.280          C  
ATOM   1370  C   ASN A  85      -9.702   4.703  -6.100  1.00  0.280          C  
ATOM   1371  O   ASN A  85     -10.128   3.580  -6.370  1.00  0.290          O  
ATOM   1372  CB  ASN A  85      -7.326   4.916  -6.856  1.00  0.390          C  
ATOM   1373  CG  ASN A  85      -6.435   5.426  -7.918  1.00  0.390          C  
ATOM   1374  OD1 ASN A  85      -6.842   5.791  -9.026  1.00  0.390          O  
ATOM   1375  ND2 ASN A  85      -5.202   5.492  -7.593  1.00  0.390          N  
ATOM   1376  H   ASN A  85      -7.879   7.329  -6.393  1.00  0.320          H  
ATOM   1377  HA  ASN A  85      -9.053   5.279  -8.054  1.00  0.340          H  
ATOM   1378 1HB  ASN A  85      -6.933   5.214  -5.884  1.00  0.470          H  
ATOM   1379 2HB  ASN A  85      -7.334   3.826  -6.891  1.00  0.470          H  
ATOM   1380 1HD2 ASN A  85      -4.531   5.835  -8.246  1.00  0.470          H  
ATOM   1381 2HD2 ASN A  85      -4.912   5.184  -6.689  1.00  0.470          H  
ATOM   1382  N   MET A  86      -9.991   5.346  -4.978  1.00  0.280          N  
ATOM   1383  CA  MET A  86     -10.874   4.907  -3.913  1.00  0.290          C  
ATOM   1384  C   MET A  86     -11.760   6.090  -3.580  1.00  0.310          C  
ATOM   1385  O   MET A  86     -11.364   7.231  -3.823  1.00  0.310          O  
ATOM   1386  CB  MET A  86     -10.084   4.439  -2.697  1.00  0.400          C  
ATOM   1387  CG  MET A  86      -9.227   3.200  -2.958  1.00  0.400          C  
ATOM   1388  SD  MET A  86      -8.328   2.629  -1.498  1.00  0.400          S  
ATOM   1389  CE  MET A  86      -6.923   3.718  -1.425  1.00  0.400          C  
ATOM   1390  H   MET A  86      -9.584   6.263  -4.907  1.00  0.340          H  
ATOM   1391  HA  MET A  86     -11.508   4.098  -4.274  1.00  0.350          H  
ATOM   1392 1HB  MET A  86      -9.437   5.246  -2.359  1.00  0.480          H  
ATOM   1393 2HB  MET A  86     -10.772   4.214  -1.881  1.00  0.480          H  
ATOM   1394 1HG  MET A  86      -9.862   2.392  -3.319  1.00  0.480          H  
ATOM   1395 2HG  MET A  86      -8.501   3.427  -3.735  1.00  0.480          H  
ATOM   1396 1HE  MET A  86      -6.332   3.458  -0.553  1.00  0.480          H  
ATOM   1397 2HE  MET A  86      -6.319   3.606  -2.329  1.00  0.480          H  
ATOM   1398 3HE  MET A  86      -7.246   4.726  -1.342  1.00  0.480          H  
ATOM   1399  N   TYR A  87     -12.947   5.846  -3.029  1.00  0.350          N  
ATOM   1400  CA  TYR A  87     -13.806   6.982  -2.724  1.00  0.370          C  
ATOM   1401  C   TYR A  87     -14.357   6.935  -1.310  1.00  0.390          C  
ATOM   1402  O   TYR A  87     -14.797   5.881  -0.823  1.00  0.400          O  
ATOM   1403  CB  TYR A  87     -14.977   6.988  -3.678  1.00  0.510          C  
ATOM   1404  CG  TYR A  87     -14.625   6.975  -5.115  1.00  0.510          C  
ATOM   1405  CD1 TYR A  87     -14.479   5.738  -5.727  1.00  0.510          C  
ATOM   1406  CD2 TYR A  87     -14.461   8.134  -5.841  1.00  0.510          C  
ATOM   1407  CE1 TYR A  87     -14.174   5.648  -7.047  1.00  0.510          C  
ATOM   1408  CE2 TYR A  87     -14.155   8.028  -7.187  1.00  0.510          C  
ATOM   1409  CZ  TYR A  87     -14.016   6.793  -7.782  1.00  0.510          C  
ATOM   1410  OH  TYR A  87     -13.735   6.690  -9.123  1.00  0.510          O  
ATOM   1411  H   TYR A  87     -13.249   4.902  -2.836  1.00  0.420          H  
ATOM   1412  HA  TYR A  87     -13.235   7.907  -2.827  1.00  0.440          H  
ATOM   1413 1HB  TYR A  87     -15.582   6.131  -3.485  1.00  0.610          H  
ATOM   1414 2HB  TYR A  87     -15.568   7.862  -3.487  1.00  0.610          H  
ATOM   1415  HD1 TYR A  87     -14.612   4.828  -5.147  1.00  0.610          H  
ATOM   1416  HD2 TYR A  87     -14.574   9.111  -5.366  1.00  0.610          H  
ATOM   1417  HE1 TYR A  87     -14.065   4.673  -7.517  1.00  0.610          H  
ATOM   1418  HE2 TYR A  87     -14.023   8.897  -7.780  1.00  0.610          H  
ATOM   1419  HH  TYR A  87     -13.553   5.772  -9.342  1.00  0.610          H  
ATOM   1420  N   TYR A  88     -14.420   8.099  -0.683  1.00  0.400          N  
ATOM   1421  CA  TYR A  88     -14.965   8.214   0.648  1.00  0.420          C  
ATOM   1422  C   TYR A  88     -16.465   8.082   0.482  1.00  0.440          C  
ATOM   1423  O   TYR A  88     -17.055   8.669  -0.436  1.00  0.440          O  
ATOM   1424  CB  TYR A  88     -14.525   9.525   1.312  1.00  0.580          C  
ATOM   1425  CG  TYR A  88     -14.982   9.665   2.728  1.00  0.580          C  
ATOM   1426  CD1 TYR A  88     -14.342   8.951   3.735  1.00  0.580          C  
ATOM   1427  CD2 TYR A  88     -16.037  10.488   3.034  1.00  0.580          C  
ATOM   1428  CE1 TYR A  88     -14.769   9.066   5.040  1.00  0.580          C  
ATOM   1429  CE2 TYR A  88     -16.461  10.594   4.337  1.00  0.580          C  
ATOM   1430  CZ  TYR A  88     -15.831   9.894   5.338  1.00  0.580          C  
ATOM   1431  OH  TYR A  88     -16.262  10.001   6.638  1.00  0.580          O  
ATOM   1432  H   TYR A  88     -14.096   8.937  -1.164  1.00  0.480          H  
ATOM   1433  HA  TYR A  88     -14.611   7.382   1.257  1.00  0.500          H  
ATOM   1434 1HB  TYR A  88     -13.441   9.594   1.299  1.00  0.700          H  
ATOM   1435 2HB  TYR A  88     -14.900  10.363   0.748  1.00  0.700          H  
ATOM   1436  HD1 TYR A  88     -13.506   8.297   3.496  1.00  0.700          H  
ATOM   1437  HD2 TYR A  88     -16.552  11.043   2.245  1.00  0.700          H  
ATOM   1438  HE1 TYR A  88     -14.273   8.505   5.833  1.00  0.700          H  
ATOM   1439  HE2 TYR A  88     -17.307  11.227   4.571  1.00  0.700          H  
ATOM   1440  HH  TYR A  88     -17.134  10.413   6.656  1.00  0.700          H  
ATOM   1441  N   GLU A  89     -17.076   7.198   1.268  1.00  0.450          N  
ATOM   1442  CA  GLU A  89     -18.514   6.936   1.175  1.00  0.470          C  
ATOM   1443  C   GLU A  89     -18.925   6.542  -0.243  1.00  0.470          C  
ATOM   1444  O   GLU A  89     -20.064   6.772  -0.648  1.00  0.490          O  
ATOM   1445  CB  GLU A  89     -19.306   8.171   1.615  1.00  0.650          C  
ATOM   1446  CG  GLU A  89     -19.109   8.557   3.048  1.00  0.650          C  
ATOM   1447  CD  GLU A  89     -19.787   9.852   3.384  1.00  0.650          C  
ATOM   1448  OE1 GLU A  89     -19.557  10.807   2.666  1.00  0.650          O  
ATOM   1449  OE2 GLU A  89     -20.529   9.924   4.347  1.00  0.650          O  
ATOM   1450  H   GLU A  89     -16.534   6.714   1.970  1.00  0.540          H  
ATOM   1451  HA  GLU A  89     -18.756   6.108   1.840  1.00  0.560          H  
ATOM   1452 1HB  GLU A  89     -19.050   9.028   0.997  1.00  0.780          H  
ATOM   1453 2HB  GLU A  89     -20.369   7.984   1.474  1.00  0.780          H  
ATOM   1454 1HG  GLU A  89     -19.535   7.774   3.672  1.00  0.780          H  
ATOM   1455 2HG  GLU A  89     -18.064   8.601   3.260  1.00  0.780          H  
ATOM   1456  N   ASN A  90     -17.999   5.922  -0.986  1.00  0.450          N  
ATOM   1457  CA  ASN A  90     -18.196   5.461  -2.351  1.00  0.440          C  
ATOM   1458  C   ASN A  90     -18.448   6.581  -3.381  1.00  0.450          C  
ATOM   1459  O   ASN A  90     -18.783   6.275  -4.529  1.00  0.450          O  
ATOM   1460  CB  ASN A  90     -19.326   4.447  -2.409  1.00  0.620          C  
ATOM   1461  CG  ASN A  90     -19.073   3.257  -1.531  1.00  0.620          C  
ATOM   1462  OD1 ASN A  90     -17.954   2.733  -1.440  1.00  0.620          O  
ATOM   1463  ND2 ASN A  90     -20.108   2.813  -0.865  1.00  0.620          N  
ATOM   1464  H   ASN A  90     -17.063   5.770  -0.597  1.00  0.540          H  
ATOM   1465  HA  ASN A  90     -17.286   4.946  -2.653  1.00  0.530          H  
ATOM   1466 1HB  ASN A  90     -20.275   4.898  -2.141  1.00  0.740          H  
ATOM   1467 2HB  ASN A  90     -19.427   4.094  -3.434  1.00  0.740          H  
ATOM   1468 1HD2 ASN A  90     -20.014   2.023  -0.259  1.00  0.740          H  
ATOM   1469 2HD2 ASN A  90     -20.996   3.265  -0.963  1.00  0.740          H  
ATOM   1470  N   SER A  91     -18.268   7.861  -3.016  1.00  0.450          N  
ATOM   1471  CA  SER A  91     -18.435   8.914  -4.022  1.00  0.460          C  
ATOM   1472  C   SER A  91     -17.473  10.114  -3.957  1.00  0.440          C  
ATOM   1473  O   SER A  91     -17.385  10.856  -4.950  1.00  0.420          O  
ATOM   1474  CB  SER A  91     -19.857   9.439  -4.002  1.00  0.640          C  
ATOM   1475  OG  SER A  91     -20.148  10.060  -2.798  1.00  0.640          O  
ATOM   1476  H   SER A  91     -18.018   8.090  -2.054  1.00  0.540          H  
ATOM   1477  HA  SER A  91     -18.280   8.449  -4.995  1.00  0.550          H  
ATOM   1478 1HB  SER A  91     -19.993  10.149  -4.819  1.00  0.770          H  
ATOM   1479 2HB  SER A  91     -20.548   8.614  -4.164  1.00  0.770          H  
ATOM   1480  HG  SER A  91     -21.042  10.398  -2.882  1.00  0.770          H  
ATOM   1481  N   TYR A  92     -16.727  10.306  -2.855  1.00  0.430          N  
ATOM   1482  CA  TYR A  92     -15.916  11.515  -2.774  1.00  0.420          C  
ATOM   1483  C   TYR A  92     -14.405  11.288  -2.827  1.00  0.390          C  
ATOM   1484  O   TYR A  92     -13.834  10.424  -2.158  1.00  0.380          O  
ATOM   1485  CB  TYR A  92     -16.276  12.292  -1.496  1.00  0.590          C  
ATOM   1486  CG  TYR A  92     -17.715  12.708  -1.497  1.00  0.590          C  
ATOM   1487  CD1 TYR A  92     -18.643  12.002  -0.757  1.00  0.590          C  
ATOM   1488  CD2 TYR A  92     -18.118  13.736  -2.288  1.00  0.590          C  
ATOM   1489  CE1 TYR A  92     -19.976  12.353  -0.827  1.00  0.590          C  
ATOM   1490  CE2 TYR A  92     -19.436  14.089  -2.382  1.00  0.590          C  
ATOM   1491  CZ  TYR A  92     -20.369  13.404  -1.659  1.00  0.590          C  
ATOM   1492  OH  TYR A  92     -21.695  13.737  -1.777  1.00  0.590          O  
ATOM   1493  H   TYR A  92     -16.806   9.681  -2.053  1.00  0.520          H  
ATOM   1494  HA  TYR A  92     -16.168  12.145  -3.620  1.00  0.500          H  
ATOM   1495 1HB  TYR A  92     -16.103  11.675  -0.625  1.00  0.710          H  
ATOM   1496 2HB  TYR A  92     -15.653  13.184  -1.413  1.00  0.710          H  
ATOM   1497  HD1 TYR A  92     -18.330  11.163  -0.128  1.00  0.710          H  
ATOM   1498  HD2 TYR A  92     -17.397  14.259  -2.848  1.00  0.710          H  
ATOM   1499  HE1 TYR A  92     -20.713  11.792  -0.251  1.00  0.710          H  
ATOM   1500  HE2 TYR A  92     -19.740  14.909  -3.035  1.00  0.710          H  
ATOM   1501  HH  TYR A  92     -21.794  14.378  -2.502  1.00  0.710          H  
ATOM   1502  N   ALA A  93     -13.744  12.136  -3.604  1.00  0.380          N  
ATOM   1503  CA  ALA A  93     -12.299  12.157  -3.719  1.00  0.360          C  
ATOM   1504  C   ALA A  93     -11.725  12.978  -2.594  1.00  0.370          C  
ATOM   1505  O   ALA A  93     -10.659  12.677  -2.076  1.00  0.370          O  
ATOM   1506  CB  ALA A  93     -11.879  12.758  -5.021  1.00  0.510          C  
ATOM   1507  H   ALA A  93     -14.286  12.816  -4.132  1.00  0.460          H  
ATOM   1508  HA  ALA A  93     -11.926  11.136  -3.642  1.00  0.430          H  
ATOM   1509 1HB  ALA A  93     -10.799  12.768  -5.088  1.00  0.610          H  
ATOM   1510 2HB  ALA A  93     -12.282  12.182  -5.821  1.00  0.610          H  
ATOM   1511 3HB  ALA A  93     -12.262  13.774  -5.070  1.00  0.610          H  
ATOM   1512  N   LEU A  94     -12.452  14.016  -2.223  1.00  0.380          N  
ATOM   1513  CA  LEU A  94     -12.050  14.913  -1.153  1.00  0.390          C  
ATOM   1514  C   LEU A  94     -13.234  15.206  -0.258  1.00  0.420          C  
ATOM   1515  O   LEU A  94     -14.328  15.505  -0.743  1.00  0.430          O  
ATOM   1516  CB  LEU A  94     -11.437  16.216  -1.721  1.00  0.540          C  
ATOM   1517  CG  LEU A  94     -11.109  17.428  -0.721  1.00  0.540          C  
ATOM   1518  CD1 LEU A  94     -10.006  17.076   0.284  1.00  0.540          C  
ATOM   1519  CD2 LEU A  94     -10.673  18.633  -1.565  1.00  0.540          C  
ATOM   1520  H   LEU A  94     -13.325  14.193  -2.726  1.00  0.460          H  
ATOM   1521  HA  LEU A  94     -11.291  14.417  -0.562  1.00  0.470          H  
ATOM   1522 1HB  LEU A  94     -10.514  15.950  -2.211  1.00  0.650          H  
ATOM   1523 2HB  LEU A  94     -12.089  16.589  -2.459  1.00  0.650          H  
ATOM   1524  HG  LEU A  94     -12.011  17.682  -0.155  1.00  0.650          H  
ATOM   1525 1HD1 LEU A  94      -9.820  17.932   0.937  1.00  0.650          H  
ATOM   1526 2HD1 LEU A  94     -10.307  16.225   0.892  1.00  0.650          H  
ATOM   1527 3HD1 LEU A  94      -9.100  16.838  -0.256  1.00  0.650          H  
ATOM   1528 1HD2 LEU A  94     -10.467  19.486  -0.913  1.00  0.650          H  
ATOM   1529 2HD2 LEU A  94      -9.773  18.383  -2.130  1.00  0.650          H  
ATOM   1530 3HD2 LEU A  94     -11.468  18.885  -2.254  1.00  0.650          H  
ATOM   1531  N   ALA A  95     -13.037  15.067   1.040  1.00  0.440          N  
ATOM   1532  CA  ALA A  95     -14.096  15.395   1.976  1.00  0.470          C  
ATOM   1533  C   ALA A  95     -13.498  16.062   3.194  1.00  0.480          C  
ATOM   1534  O   ALA A  95     -12.497  15.584   3.736  1.00  0.470          O  
ATOM   1535  CB  ALA A  95     -14.880  14.148   2.383  1.00  0.650          C  
ATOM   1536  H   ALA A  95     -12.124  14.730   1.364  1.00  0.530          H  
ATOM   1537  HA  ALA A  95     -14.764  16.093   1.495  1.00  0.560          H  
ATOM   1538 1HB  ALA A  95     -15.673  14.434   3.067  1.00  0.780          H  
ATOM   1539 2HB  ALA A  95     -15.315  13.686   1.496  1.00  0.780          H  
ATOM   1540 3HB  ALA A  95     -14.214  13.439   2.871  1.00  0.780          H  
ATOM   1541  N   VAL A  96     -14.105  17.182   3.590  1.00  0.500          N  
ATOM   1542  CA  VAL A  96     -13.687  17.954   4.753  1.00  0.510          C  
ATOM   1543  C   VAL A  96     -14.903  18.044   5.675  1.00  0.530          C  
ATOM   1544  O   VAL A  96     -15.869  18.771   5.385  1.00  0.540          O  
ATOM   1545  CB  VAL A  96     -13.189  19.340   4.296  1.00  0.710          C  
ATOM   1546  CG1 VAL A  96     -12.697  20.182   5.476  1.00  0.710          C  
ATOM   1547  CG2 VAL A  96     -12.082  19.154   3.237  1.00  0.710          C  
ATOM   1548  H   VAL A  96     -14.911  17.501   3.040  1.00  0.600          H  
ATOM   1549  HA  VAL A  96     -12.883  17.440   5.253  1.00  0.610          H  
ATOM   1550  HB  VAL A  96     -14.010  19.858   3.868  1.00  0.850          H  
ATOM   1551 1HG1 VAL A  96     -12.378  21.160   5.117  1.00  0.850          H  
ATOM   1552 2HG1 VAL A  96     -13.494  20.310   6.193  1.00  0.850          H  
ATOM   1553 3HG1 VAL A  96     -11.860  19.683   5.954  1.00  0.850          H  
ATOM   1554 1HG2 VAL A  96     -11.741  20.109   2.893  1.00  0.850          H  
ATOM   1555 2HG2 VAL A  96     -11.263  18.624   3.658  1.00  0.850          H  
ATOM   1556 3HG2 VAL A  96     -12.467  18.594   2.390  1.00  0.850          H  
ATOM   1557  N   LEU A  97     -14.855  17.284   6.773  1.00  0.540          N  
ATOM   1558  CA  LEU A  97     -16.036  17.103   7.602  1.00  0.560          C  
ATOM   1559  C   LEU A  97     -15.922  17.387   9.108  1.00  0.570          C  
ATOM   1560  O   LEU A  97     -15.073  16.832   9.818  1.00  0.560          O  
ATOM   1561  CB  LEU A  97     -16.453  15.637   7.430  1.00  0.780          C  
ATOM   1562  CG  LEU A  97     -16.678  15.166   5.953  1.00  0.780          C  
ATOM   1563  CD1 LEU A  97     -16.884  13.690   5.936  1.00  0.780          C  
ATOM   1564  CD2 LEU A  97     -17.868  15.879   5.313  1.00  0.780          C  
ATOM   1565  H   LEU A  97     -13.993  16.777   6.977  1.00  0.650          H  
ATOM   1566  HA  LEU A  97     -16.814  17.761   7.223  1.00  0.670          H  
ATOM   1567 1HB  LEU A  97     -15.677  15.012   7.863  1.00  0.930          H  
ATOM   1568 2HB  LEU A  97     -17.377  15.474   7.984  1.00  0.930          H  
ATOM   1569  HG  LEU A  97     -15.786  15.371   5.373  1.00  0.930          H  
ATOM   1570 1HD1 LEU A  97     -17.012  13.380   4.908  1.00  0.930          H  
ATOM   1571 2HD1 LEU A  97     -16.013  13.191   6.368  1.00  0.930          H  
ATOM   1572 3HD1 LEU A  97     -17.774  13.430   6.508  1.00  0.930          H  
ATOM   1573 1HD2 LEU A  97     -17.971  15.520   4.308  1.00  0.930          H  
ATOM   1574 2HD2 LEU A  97     -18.774  15.660   5.876  1.00  0.930          H  
ATOM   1575 3HD2 LEU A  97     -17.710  16.951   5.291  1.00  0.930          H  
ATOM   1576  N   SER A  98     -16.856  18.194   9.593  1.00  0.600          N  
ATOM   1577  CA  SER A  98     -17.046  18.499  11.017  1.00  0.620          C  
ATOM   1578  C   SER A  98     -15.771  18.890  11.767  1.00  0.620          C  
ATOM   1579  O   SER A  98     -15.575  18.516  12.931  1.00  0.630          O  
ATOM   1580  CB  SER A  98     -17.710  17.312  11.700  1.00  0.860          C  
ATOM   1581  OG  SER A  98     -18.990  17.025  11.151  1.00  0.860          O  
ATOM   1582  H   SER A  98     -17.475  18.634   8.901  1.00  0.720          H  
ATOM   1583  HA  SER A  98     -17.729  19.326  11.087  1.00  0.740          H  
ATOM   1584 1HB  SER A  98     -17.074  16.443  11.587  1.00  1.030          H  
ATOM   1585 2HB  SER A  98     -17.805  17.512  12.766  1.00  1.030          H  
ATOM   1586  HG  SER A  98     -19.285  16.227  11.598  1.00  1.030          H  
ATOM   1587  N   ASN A  99     -14.937  19.728  11.159  1.00  0.610          N  
ATOM   1588  CA  ASN A  99     -13.671  20.110  11.773  1.00  0.610          C  
ATOM   1589  C   ASN A  99     -13.763  21.249  12.782  1.00  0.650          C  
ATOM   1590  O   ASN A  99     -13.241  22.351  12.547  1.00  0.660          O  
ATOM   1591  CB  ASN A  99     -12.690  20.445  10.681  1.00  0.850          C  
ATOM   1592  CG  ASN A  99     -12.346  19.249   9.865  1.00  0.850          C  
ATOM   1593  OD1 ASN A  99     -11.583  18.375  10.304  1.00  0.850          O  
ATOM   1594  ND2 ASN A  99     -12.942  19.156   8.708  1.00  0.850          N  
ATOM   1595  H   ASN A  99     -15.167  20.064  10.220  1.00  0.730          H  
ATOM   1596  HA  ASN A  99     -13.291  19.248  12.320  1.00  0.730          H  
ATOM   1597 1HB  ASN A  99     -13.103  21.219  10.034  1.00  1.020          H  
ATOM   1598 2HB  ASN A  99     -11.777  20.836  11.129  1.00  1.020          H  
ATOM   1599 1HD2 ASN A  99     -12.793  18.355   8.114  1.00  1.020          H  
ATOM   1600 2HD2 ASN A  99     -13.616  19.864   8.437  1.00  1.020          H  
ATOM   1601  N   TYR A 100     -14.407  20.969  13.918  1.00  0.660          N  
ATOM   1602  CA  TYR A 100     -14.542  21.987  14.961  1.00  0.710          C  
ATOM   1603  C   TYR A 100     -14.685  21.435  16.374  1.00  0.690          C  
ATOM   1604  O   TYR A 100     -15.059  20.280  16.594  1.00  0.650          O  
ATOM   1605  CB  TYR A 100     -15.715  22.902  14.635  1.00  0.970          C  
ATOM   1606  CG  TYR A 100     -17.049  22.220  14.689  1.00  0.970          C  
ATOM   1607  CD1 TYR A 100     -17.829  22.347  15.812  1.00  0.970          C  
ATOM   1608  CD2 TYR A 100     -17.479  21.440  13.642  1.00  0.970          C  
ATOM   1609  CE1 TYR A 100     -19.037  21.709  15.894  1.00  0.970          C  
ATOM   1610  CE2 TYR A 100     -18.682  20.795  13.720  1.00  0.970          C  
ATOM   1611  CZ  TYR A 100     -19.464  20.927  14.838  1.00  0.970          C  
ATOM   1612  OH  TYR A 100     -20.676  20.281  14.916  1.00  0.970          O  
ATOM   1613  H   TYR A 100     -14.812  20.033  14.003  1.00  0.790          H  
ATOM   1614  HA  TYR A 100     -13.637  22.577  14.964  1.00  0.850          H  
ATOM   1615 1HB  TYR A 100     -15.732  23.738  15.339  1.00  1.170          H  
ATOM   1616 2HB  TYR A 100     -15.566  23.313  13.657  1.00  1.170          H  
ATOM   1617  HD1 TYR A 100     -17.488  22.956  16.632  1.00  1.170          H  
ATOM   1618  HD2 TYR A 100     -16.864  21.331  12.755  1.00  1.170          H  
ATOM   1619  HE1 TYR A 100     -19.652  21.817  16.786  1.00  1.170          H  
ATOM   1620  HE2 TYR A 100     -19.011  20.178  12.902  1.00  1.170          H  
ATOM   1621  HH  TYR A 100     -20.831  19.792  14.105  1.00  1.170          H  
ATOM   1622  N   ASP A 101     -14.388  22.308  17.336  1.00  0.740          N  
ATOM   1623  CA  ASP A 101     -14.483  22.031  18.765  1.00  0.730          C  
ATOM   1624  C   ASP A 101     -15.786  22.550  19.398  1.00  0.760          C  
ATOM   1625  O   ASP A 101     -16.604  23.221  18.768  1.00  0.760          O  
ATOM   1626  CB  ASP A 101     -13.249  22.632  19.479  1.00  1.030          C  
ATOM   1627  CG  ASP A 101     -12.866  21.957  20.829  1.00  1.030          C  
ATOM   1628  OD1 ASP A 101     -13.639  21.150  21.303  1.00  1.030          O  
ATOM   1629  OD2 ASP A 101     -11.834  22.269  21.361  1.00  1.030          O  
ATOM   1630  H   ASP A 101     -14.073  23.232  17.035  1.00  0.890          H  
ATOM   1631  HA  ASP A 101     -14.456  20.949  18.899  1.00  0.880          H  
ATOM   1632 1HB  ASP A 101     -12.393  22.584  18.810  1.00  1.230          H  
ATOM   1633 2HB  ASP A 101     -13.432  23.685  19.664  1.00  1.230          H  
ATOM   1634  N   ALA A 102     -15.922  22.321  20.698  1.00  0.810          N  
ATOM   1635  CA  ALA A 102     -17.073  22.735  21.503  1.00  0.850          C  
ATOM   1636  C   ALA A 102     -17.315  24.243  21.475  1.00  0.870          C  
ATOM   1637  O   ALA A 102     -18.448  24.698  21.615  1.00  0.960          O  
ATOM   1638  CB  ALA A 102     -16.869  22.301  22.943  1.00  1.170          C  
ATOM   1639  H   ALA A 102     -15.197  21.753  21.137  1.00  0.970          H  
ATOM   1640  HA  ALA A 102     -17.958  22.245  21.098  1.00  1.020          H  
ATOM   1641 1HB  ALA A 102     -17.740  22.577  23.533  1.00  1.410          H  
ATOM   1642 2HB  ALA A 102     -16.731  21.221  22.976  1.00  1.410          H  
ATOM   1643 3HB  ALA A 102     -15.984  22.792  23.344  1.00  1.410          H  
ATOM   1644  N   ASN A 103     -16.248  25.026  21.325  1.00  0.820          N  
ATOM   1645  CA  ASN A 103     -16.342  26.479  21.309  1.00  0.830          C  
ATOM   1646  C   ASN A 103     -16.451  27.066  19.898  1.00  0.790          C  
ATOM   1647  O   ASN A 103     -16.276  28.271  19.713  1.00  0.780          O  
ATOM   1648  CB  ASN A 103     -15.163  27.068  22.045  1.00  1.160          C  
ATOM   1649  CG  ASN A 103     -13.866  26.778  21.365  1.00  1.160          C  
ATOM   1650  OD1 ASN A 103     -13.812  26.186  20.259  1.00  1.160          O  
ATOM   1651  ND2 ASN A 103     -12.792  27.176  22.011  1.00  1.160          N  
ATOM   1652  H   ASN A 103     -15.329  24.608  21.236  1.00  0.980          H  
ATOM   1653  HA  ASN A 103     -17.251  26.766  21.839  1.00  1.000          H  
ATOM   1654 1HB  ASN A 103     -15.286  28.148  22.123  1.00  1.390          H  
ATOM   1655 2HB  ASN A 103     -15.130  26.666  23.058  1.00  1.390          H  
ATOM   1656 1HD2 ASN A 103     -11.880  27.010  21.631  1.00  1.390          H  
ATOM   1657 2HD2 ASN A 103     -12.883  27.641  22.894  1.00  1.390          H  
ATOM   1658  N   LYS A 104     -16.727  26.207  18.912  1.00  0.770          N  
ATOM   1659  CA  LYS A 104     -16.882  26.527  17.491  1.00  0.740          C  
ATOM   1660  C   LYS A 104     -15.599  26.947  16.786  1.00  0.710          C  
ATOM   1661  O   LYS A 104     -15.643  27.386  15.640  1.00  0.730          O  
ATOM   1662  CB  LYS A 104     -17.926  27.631  17.274  1.00  1.050          C  
ATOM   1663  CG  LYS A 104     -19.302  27.326  17.828  1.00  1.050          C  
ATOM   1664  CD  LYS A 104     -20.282  28.446  17.500  1.00  1.050          C  
ATOM   1665  CE  LYS A 104     -21.658  28.177  18.100  1.00  1.050          C  
ATOM   1666  NZ  LYS A 104     -22.614  29.296  17.834  1.00  1.050          N  
ATOM   1667  H   LYS A 104     -16.831  25.214  19.141  1.00  0.920          H  
ATOM   1668  HA  LYS A 104     -17.238  25.623  16.994  1.00  0.890          H  
ATOM   1669 1HB  LYS A 104     -17.579  28.572  17.691  1.00  1.260          H  
ATOM   1670 2HB  LYS A 104     -18.047  27.790  16.203  1.00  1.260          H  
ATOM   1671 1HG  LYS A 104     -19.661  26.389  17.400  1.00  1.260          H  
ATOM   1672 2HG  LYS A 104     -19.240  27.209  18.909  1.00  1.260          H  
ATOM   1673 1HD  LYS A 104     -19.896  29.387  17.896  1.00  1.260          H  
ATOM   1674 2HD  LYS A 104     -20.374  28.540  16.417  1.00  1.260          H  
ATOM   1675 1HE  LYS A 104     -22.060  27.260  17.671  1.00  1.260          H  
ATOM   1676 2HE  LYS A 104     -21.557  28.048  19.178  1.00  1.260          H  
ATOM   1677 1HZ  LYS A 104     -23.511  29.079  18.248  1.00  1.260          H  
ATOM   1678 2HZ  LYS A 104     -22.257  30.150  18.240  1.00  1.260          H  
ATOM   1679 3HZ  LYS A 104     -22.727  29.419  16.838  1.00  1.260          H  
ATOM   1680  N   THR A 105     -14.453  26.776  17.427  1.00  0.680          N  
ATOM   1681  CA  THR A 105     -13.196  27.049  16.748  1.00  0.650          C  
ATOM   1682  C   THR A 105     -12.849  25.784  15.997  1.00  0.700          C  
ATOM   1683  O   THR A 105     -13.495  24.757  16.217  1.00  0.790          O  
ATOM   1684  CB  THR A 105     -12.067  27.459  17.712  1.00  0.920          C  
ATOM   1685  OG1 THR A 105     -11.761  26.375  18.605  1.00  0.920          O  
ATOM   1686  CG2 THR A 105     -12.459  28.707  18.502  1.00  0.920          C  
ATOM   1687  H   THR A 105     -14.453  26.449  18.392  1.00  0.820          H  
ATOM   1688  HA  THR A 105     -13.339  27.852  16.026  1.00  0.780          H  
ATOM   1689  HB  THR A 105     -11.174  27.683  17.132  1.00  1.110          H  
ATOM   1690  HG1 THR A 105     -12.514  26.213  19.189  1.00  1.110          H  
ATOM   1691 1HG2 THR A 105     -11.646  28.989  19.167  1.00  1.110          H  
ATOM   1692 2HG2 THR A 105     -12.663  29.521  17.808  1.00  1.110          H  
ATOM   1693 3HG2 THR A 105     -13.352  28.511  19.087  1.00  1.110          H  
ATOM   1694  N   GLY A 106     -11.868  25.833  15.108  1.00  0.680          N  
ATOM   1695  CA  GLY A 106     -11.521  24.641  14.353  1.00  0.750          C  
ATOM   1696  C   GLY A 106     -10.700  24.983  13.140  1.00  0.700          C  
ATOM   1697  O   GLY A 106      -9.938  25.950  13.153  1.00  0.680          O  
ATOM   1698  H   GLY A 106     -11.357  26.689  14.957  1.00  0.820          H  
ATOM   1699 1HA  GLY A 106     -10.975  23.950  14.990  1.00  0.900          H  
ATOM   1700 2HA  GLY A 106     -12.429  24.148  14.029  1.00  0.900          H  
ATOM   1701  N   LEU A 107     -10.830  24.169  12.101  1.00  0.670          N  
ATOM   1702  CA  LEU A 107     -10.039  24.407  10.904  1.00  0.620          C  
ATOM   1703  C   LEU A 107     -10.418  25.730  10.279  1.00  0.640          C  
ATOM   1704  O   LEU A 107     -11.594  25.976  10.019  1.00  0.650          O  
ATOM   1705  CB  LEU A 107     -10.246  23.278   9.881  1.00  0.890          C  
ATOM   1706  CG  LEU A 107      -9.438  23.373   8.544  1.00  0.890          C  
ATOM   1707  CD1 LEU A 107      -7.955  23.250   8.841  1.00  0.890          C  
ATOM   1708  CD2 LEU A 107      -9.909  22.243   7.588  1.00  0.890          C  
ATOM   1709  H   LEU A 107     -11.510  23.400  12.155  1.00  0.800          H  
ATOM   1710  HA  LEU A 107      -8.994  24.455  11.194  1.00  0.740          H  
ATOM   1711 1HB  LEU A 107      -9.966  22.341  10.360  1.00  1.070          H  
ATOM   1712 2HB  LEU A 107     -11.305  23.232   9.630  1.00  1.070          H  
ATOM   1713  HG  LEU A 107      -9.607  24.339   8.067  1.00  1.070          H  
ATOM   1714 1HD1 LEU A 107      -7.389  23.301   7.910  1.00  1.070          H  
ATOM   1715 2HD1 LEU A 107      -7.621  24.045   9.492  1.00  1.070          H  
ATOM   1716 3HD1 LEU A 107      -7.783  22.302   9.328  1.00  1.070          H  
ATOM   1717 1HD2 LEU A 107      -9.352  22.296   6.651  1.00  1.070          H  
ATOM   1718 2HD2 LEU A 107      -9.738  21.274   8.057  1.00  1.070          H  
ATOM   1719 3HD2 LEU A 107     -10.975  22.359   7.382  1.00  1.070          H  
ATOM   1720  N   LYS A 108      -9.422  26.577  10.025  1.00  0.650          N  
ATOM   1721  CA  LYS A 108      -9.662  27.862   9.412  1.00  0.680          C  
ATOM   1722  C   LYS A 108      -9.054  27.930   8.035  1.00  0.630          C  
ATOM   1723  O   LYS A 108      -9.662  28.445   7.089  1.00  0.630          O  
ATOM   1724  CB  LYS A 108      -9.097  28.983  10.288  1.00  0.940          C  
ATOM   1725  CG  LYS A 108      -9.802  29.127  11.621  1.00  0.940          C  
ATOM   1726  CD  LYS A 108      -9.223  30.242  12.475  1.00  0.940          C  
ATOM   1727  CE  LYS A 108      -9.929  30.313  13.828  1.00  0.940          C  
ATOM   1728  NZ  LYS A 108      -9.343  31.369  14.713  1.00  0.940          N  
ATOM   1729  H   LYS A 108      -8.470  26.334  10.287  1.00  0.780          H  
ATOM   1730  HA  LYS A 108     -10.709  27.991   9.299  1.00  0.820          H  
ATOM   1731 1HB  LYS A 108      -8.039  28.795  10.480  1.00  1.130          H  
ATOM   1732 2HB  LYS A 108      -9.178  29.930   9.755  1.00  1.130          H  
ATOM   1733 1HG  LYS A 108     -10.848  29.330  11.431  1.00  1.130          H  
ATOM   1734 2HG  LYS A 108      -9.730  28.193  12.160  1.00  1.130          H  
ATOM   1735 1HD  LYS A 108      -8.158  30.061  12.634  1.00  1.130          H  
ATOM   1736 2HD  LYS A 108      -9.344  31.193  11.956  1.00  1.130          H  
ATOM   1737 1HE  LYS A 108     -10.987  30.527  13.669  1.00  1.130          H  
ATOM   1738 2HE  LYS A 108      -9.838  29.345  14.323  1.00  1.130          H  
ATOM   1739 1HZ  LYS A 108      -9.830  31.384  15.598  1.00  1.130          H  
ATOM   1740 2HZ  LYS A 108      -8.363  31.172  14.874  1.00  1.130          H  
ATOM   1741 3HZ  LYS A 108      -9.436  32.269  14.269  1.00  1.130          H  
ATOM   1742  N   GLU A 109      -7.862  27.370   7.897  1.00  0.610          N  
ATOM   1743  CA  GLU A 109      -7.177  27.481   6.633  1.00  0.540          C  
ATOM   1744  C   GLU A 109      -6.790  26.147   6.031  1.00  0.510          C  
ATOM   1745  O   GLU A 109      -6.168  25.288   6.672  1.00  0.520          O  
ATOM   1746  CB  GLU A 109      -5.957  28.379   6.817  1.00  0.780          C  
ATOM   1747  CG  GLU A 109      -5.141  28.644   5.572  1.00  0.780          C  
ATOM   1748  CD  GLU A 109      -4.018  29.562   5.841  1.00  0.780          C  
ATOM   1749  OE1 GLU A 109      -4.047  30.227   6.839  1.00  0.780          O  
ATOM   1750  OE2 GLU A 109      -3.080  29.558   5.087  1.00  0.780          O  
ATOM   1751  H   GLU A 109      -7.408  26.931   8.700  1.00  0.730          H  
ATOM   1752  HA  GLU A 109      -7.842  27.971   5.922  1.00  0.650          H  
ATOM   1753 1HB  GLU A 109      -6.288  29.343   7.200  1.00  0.940          H  
ATOM   1754 2HB  GLU A 109      -5.306  27.948   7.570  1.00  0.940          H  
ATOM   1755 1HG  GLU A 109      -4.738  27.727   5.202  1.00  0.940          H  
ATOM   1756 2HG  GLU A 109      -5.782  29.066   4.797  1.00  0.940          H  
ATOM   1757  N   LEU A 110      -7.181  25.997   4.777  1.00  0.530          N  
ATOM   1758  CA  LEU A 110      -6.883  24.831   3.987  1.00  0.550          C  
ATOM   1759  C   LEU A 110      -6.232  25.320   2.676  1.00  0.580          C  
ATOM   1760  O   LEU A 110      -6.862  25.322   1.614  1.00  0.590          O  
ATOM   1761  CB  LEU A 110      -8.206  24.076   3.778  1.00  0.760          C  
ATOM   1762  CG  LEU A 110      -8.170  22.754   3.064  1.00  0.760          C  
ATOM   1763  CD1 LEU A 110      -7.243  21.751   3.803  1.00  0.760          C  
ATOM   1764  CD2 LEU A 110      -9.609  22.199   2.983  1.00  0.760          C  
ATOM   1765  H   LEU A 110      -7.706  26.758   4.356  1.00  0.640          H  
ATOM   1766  HA  LEU A 110      -6.209  24.196   4.548  1.00  0.660          H  
ATOM   1767 1HB  LEU A 110      -8.655  23.909   4.757  1.00  0.910          H  
ATOM   1768 2HB  LEU A 110      -8.868  24.725   3.213  1.00  0.910          H  
ATOM   1769  HG  LEU A 110      -7.799  22.908   2.074  1.00  0.910          H  
ATOM   1770 1HD1 LEU A 110      -7.241  20.819   3.256  1.00  0.910          H  
ATOM   1771 2HD1 LEU A 110      -6.220  22.120   3.849  1.00  0.910          H  
ATOM   1772 3HD1 LEU A 110      -7.612  21.586   4.813  1.00  0.910          H  
ATOM   1773 1HD2 LEU A 110      -9.596  21.249   2.446  1.00  0.910          H  
ATOM   1774 2HD2 LEU A 110     -10.002  22.043   3.989  1.00  0.910          H  
ATOM   1775 3HD2 LEU A 110     -10.242  22.907   2.452  1.00  0.910          H  
ATOM   1776  N   PRO A 111      -4.927  25.643   2.706  1.00  0.570          N  
ATOM   1777  CA  PRO A 111      -4.173  26.335   1.679  1.00  0.550          C  
ATOM   1778  C   PRO A 111      -3.762  25.406   0.562  1.00  0.540          C  
ATOM   1779  O   PRO A 111      -2.579  25.254   0.281  1.00  0.550          O  
ATOM   1780  CB  PRO A 111      -2.947  26.806   2.456  1.00  0.830          C  
ATOM   1781  CG  PRO A 111      -2.722  25.703   3.454  1.00  0.830          C  
ATOM   1782  CD  PRO A 111      -4.097  25.196   3.822  1.00  0.830          C  
ATOM   1783  HA  PRO A 111      -4.758  27.189   1.302  1.00  0.660          H  
ATOM   1784 1HB  PRO A 111      -2.097  26.968   1.777  1.00  0.990          H  
ATOM   1785 2HB  PRO A 111      -3.160  27.780   2.941  1.00  0.990          H  
ATOM   1786 1HG  PRO A 111      -2.082  24.925   3.003  1.00  0.990          H  
ATOM   1787 2HG  PRO A 111      -2.192  26.084   4.325  1.00  0.990          H  
ATOM   1788 1HD  PRO A 111      -4.079  24.122   3.823  1.00  0.990          H  
ATOM   1789 2HD  PRO A 111      -4.392  25.601   4.773  1.00  0.990          H  
ATOM   1790  N   MET A 112      -4.705  24.897  -0.197  1.00  0.530          N  
ATOM   1791  CA  MET A 112      -4.357  23.864  -1.174  1.00  0.500          C  
ATOM   1792  C   MET A 112      -4.257  24.537  -2.521  1.00  0.460          C  
ATOM   1793  O   MET A 112      -4.930  24.199  -3.492  1.00  0.430          O  
ATOM   1794  CB  MET A 112      -5.459  22.795  -1.209  1.00  0.710          C  
ATOM   1795  CG  MET A 112      -5.704  22.083   0.115  1.00  0.710          C  
ATOM   1796  SD  MET A 112      -7.181  20.957   0.107  1.00  0.710          S  
ATOM   1797  CE  MET A 112      -6.659  19.498  -0.705  1.00  0.710          C  
ATOM   1798  H   MET A 112      -5.668  25.123   0.067  1.00  0.640          H  
ATOM   1799  HA  MET A 112      -3.393  23.416  -0.924  1.00  0.600          H  
ATOM   1800 1HB  MET A 112      -6.376  23.239  -1.528  1.00  0.850          H  
ATOM   1801 2HB  MET A 112      -5.193  22.040  -1.947  1.00  0.850          H  
ATOM   1802 1HG  MET A 112      -4.829  21.497   0.339  1.00  0.850          H  
ATOM   1803 2HG  MET A 112      -5.821  22.817   0.903  1.00  0.850          H  
ATOM   1804 1HE  MET A 112      -7.485  18.787  -0.756  1.00  0.850          H  
ATOM   1805 2HE  MET A 112      -6.324  19.744  -1.705  1.00  0.850          H  
ATOM   1806 3HE  MET A 112      -5.839  19.057  -0.140  1.00  0.850          H  
ATOM   1807  N   ARG A 113      -3.304  25.468  -2.542  1.00  0.460          N  
ATOM   1808  CA  ARG A 113      -2.966  26.377  -3.629  1.00  0.440          C  
ATOM   1809  C   ARG A 113      -2.534  25.678  -4.905  1.00  0.410          C  
ATOM   1810  O   ARG A 113      -2.628  26.238  -5.993  1.00  0.370          O  
ATOM   1811  CB  ARG A 113      -1.911  27.366  -3.138  1.00  0.620          C  
ATOM   1812  CG  ARG A 113      -0.541  26.775  -2.768  1.00  0.620          C  
ATOM   1813  CD  ARG A 113       0.360  27.810  -2.173  1.00  0.620          C  
ATOM   1814  NE  ARG A 113       0.693  28.832  -3.149  1.00  0.620          N  
ATOM   1815  CZ  ARG A 113       1.732  28.839  -4.005  1.00  0.620          C  
ATOM   1816  NH1 ARG A 113       2.651  27.890  -4.014  1.00  0.620          N  
ATOM   1817  NH2 ARG A 113       1.792  29.846  -4.842  1.00  0.620          N  
ATOM   1818  H   ARG A 113      -2.818  25.560  -1.647  1.00  0.550          H  
ATOM   1819  HA  ARG A 113      -3.840  26.959  -3.861  1.00  0.530          H  
ATOM   1820 1HB  ARG A 113      -1.751  28.127  -3.901  1.00  0.750          H  
ATOM   1821 2HB  ARG A 113      -2.291  27.874  -2.250  1.00  0.750          H  
ATOM   1822 1HG  ARG A 113      -0.673  25.980  -2.037  1.00  0.750          H  
ATOM   1823 2HG  ARG A 113      -0.064  26.379  -3.657  1.00  0.750          H  
ATOM   1824 1HD  ARG A 113      -0.155  28.297  -1.339  1.00  0.750          H  
ATOM   1825 2HD  ARG A 113       1.274  27.348  -1.809  1.00  0.750          H  
ATOM   1826  HE  ARG A 113       0.049  29.620  -3.243  1.00  0.750          H  
ATOM   1827 1HH1 ARG A 113       2.599  27.128  -3.357  1.00  0.750          H  
ATOM   1828 2HH1 ARG A 113       3.416  27.934  -4.673  1.00  0.750          H  
ATOM   1829 1HH2 ARG A 113       1.026  30.536  -4.792  1.00  0.750          H  
ATOM   1830 2HH2 ARG A 113       2.537  29.925  -5.517  1.00  0.750          H  
ATOM   1831  N   ASN A 114      -2.071  24.449  -4.796  1.00  0.410          N  
ATOM   1832  CA  ASN A 114      -1.673  23.718  -5.979  1.00  0.400          C  
ATOM   1833  C   ASN A 114      -2.684  22.683  -6.433  1.00  0.380          C  
ATOM   1834  O   ASN A 114      -2.443  22.021  -7.444  1.00  0.370          O  
ATOM   1835  CB  ASN A 114      -0.317  23.073  -5.792  1.00  0.560          C  
ATOM   1836  CG  ASN A 114       0.829  24.034  -5.896  1.00  0.560          C  
ATOM   1837  OD1 ASN A 114       1.138  24.481  -7.010  1.00  0.560          O  
ATOM   1838  ND2 ASN A 114       1.462  24.363  -4.818  1.00  0.560          N  
ATOM   1839  H   ASN A 114      -2.039  24.013  -3.885  1.00  0.490          H  
ATOM   1840  HA  ASN A 114      -1.577  24.430  -6.797  1.00  0.480          H  
ATOM   1841 1HB  ASN A 114      -0.288  22.599  -4.808  1.00  0.680          H  
ATOM   1842 2HB  ASN A 114      -0.194  22.302  -6.510  1.00  0.680          H  
ATOM   1843 1HD2 ASN A 114       2.232  24.994  -4.863  1.00  0.680          H  
ATOM   1844 2HD2 ASN A 114       1.174  23.993  -3.922  1.00  0.680          H  
ATOM   1845  N   LEU A 115      -3.860  22.586  -5.799  1.00  0.390          N  
ATOM   1846  CA  LEU A 115      -4.744  21.527  -6.252  1.00  0.370          C  
ATOM   1847  C   LEU A 115      -5.387  21.906  -7.559  1.00  0.380          C  
ATOM   1848  O   LEU A 115      -6.199  22.830  -7.635  1.00  0.500          O  
ATOM   1849  CB  LEU A 115      -5.846  21.211  -5.217  1.00  0.530          C  
ATOM   1850  CG  LEU A 115      -6.890  20.067  -5.618  1.00  0.530          C  
ATOM   1851  CD1 LEU A 115      -6.178  18.685  -5.760  1.00  0.530          C  
ATOM   1852  CD2 LEU A 115      -8.002  20.007  -4.562  1.00  0.530          C  
ATOM   1853  H   LEU A 115      -4.119  23.183  -5.007  1.00  0.470          H  
ATOM   1854  HA  LEU A 115      -4.143  20.635  -6.405  1.00  0.440          H  
ATOM   1855 1HB  LEU A 115      -5.356  20.906  -4.293  1.00  0.630          H  
ATOM   1856 2HB  LEU A 115      -6.401  22.129  -5.015  1.00  0.630          H  
ATOM   1857  HG  LEU A 115      -7.334  20.310  -6.586  1.00  0.630          H  
ATOM   1858 1HD1 LEU A 115      -6.909  17.924  -6.045  1.00  0.630          H  
ATOM   1859 2HD1 LEU A 115      -5.414  18.729  -6.523  1.00  0.630          H  
ATOM   1860 3HD1 LEU A 115      -5.722  18.409  -4.811  1.00  0.630          H  
ATOM   1861 1HD2 LEU A 115      -8.722  19.252  -4.840  1.00  0.630          H  
ATOM   1862 2HD2 LEU A 115      -7.584  19.762  -3.599  1.00  0.630          H  
ATOM   1863 3HD2 LEU A 115      -8.494  20.974  -4.506  1.00  0.630          H  
ATOM   1864  N   GLN A 116      -5.005  21.183  -8.604  1.00  0.320          N  
ATOM   1865  CA  GLN A 116      -5.516  21.429  -9.936  1.00  0.310          C  
ATOM   1866  C   GLN A 116      -6.437  20.356 -10.399  1.00  0.290          C  
ATOM   1867  O   GLN A 116      -7.392  20.644 -11.103  1.00  0.290          O  
ATOM   1868  CB  GLN A 116      -4.397  21.608 -10.955  1.00  0.440          C  
ATOM   1869  CG  GLN A 116      -3.613  22.859 -10.787  1.00  0.440          C  
ATOM   1870  CD  GLN A 116      -4.531  24.016 -11.054  1.00  0.440          C  
ATOM   1871  OE1 GLN A 116      -5.254  24.027 -12.069  1.00  0.440          O  
ATOM   1872  NE2 GLN A 116      -4.541  24.987 -10.177  1.00  0.440          N  
ATOM   1873  H   GLN A 116      -4.323  20.432  -8.455  1.00  0.380          H  
ATOM   1874  HA  GLN A 116      -6.100  22.348  -9.912  1.00  0.370          H  
ATOM   1875 1HB  GLN A 116      -3.712  20.780 -10.867  1.00  0.530          H  
ATOM   1876 2HB  GLN A 116      -4.806  21.583 -11.966  1.00  0.530          H  
ATOM   1877 1HG  GLN A 116      -3.246  22.927  -9.763  1.00  0.530          H  
ATOM   1878 2HG  GLN A 116      -2.790  22.890 -11.496  1.00  0.530          H  
ATOM   1879 1HE2 GLN A 116      -5.167  25.776 -10.338  1.00  0.530          H  
ATOM   1880 2HE2 GLN A 116      -3.935  24.961  -9.380  1.00  0.530          H  
ATOM   1881  N   GLU A 117      -6.207  19.113 -10.001  1.00  0.270          N  
ATOM   1882  CA  GLU A 117      -7.086  18.106 -10.553  1.00  0.260          C  
ATOM   1883  C   GLU A 117      -7.450  16.949  -9.665  1.00  0.270          C  
ATOM   1884  O   GLU A 117      -6.622  16.394  -8.936  1.00  0.270          O  
ATOM   1885  CB  GLU A 117      -6.505  17.548 -11.860  1.00  0.370          C  
ATOM   1886  CG  GLU A 117      -7.412  16.512 -12.540  1.00  0.370          C  
ATOM   1887  CD  GLU A 117      -6.990  16.134 -13.883  1.00  0.370          C  
ATOM   1888  OE1 GLU A 117      -6.080  15.374 -14.005  1.00  0.370          O  
ATOM   1889  OE2 GLU A 117      -7.586  16.626 -14.824  1.00  0.370          O  
ATOM   1890  H   GLU A 117      -5.412  18.877  -9.397  1.00  0.320          H  
ATOM   1891  HA  GLU A 117      -8.027  18.592 -10.810  1.00  0.310          H  
ATOM   1892 1HB  GLU A 117      -6.328  18.362 -12.562  1.00  0.440          H  
ATOM   1893 2HB  GLU A 117      -5.541  17.075 -11.663  1.00  0.440          H  
ATOM   1894 1HG  GLU A 117      -7.400  15.601 -11.948  1.00  0.440          H  
ATOM   1895 2HG  GLU A 117      -8.435  16.883 -12.574  1.00  0.440          H  
ATOM   1896  N   ILE A 118      -8.724  16.607  -9.772  1.00  0.280          N  
ATOM   1897  CA  ILE A 118      -9.311  15.413  -9.207  1.00  0.290          C  
ATOM   1898  C   ILE A 118      -9.765  14.554 -10.389  1.00  0.280          C  
ATOM   1899  O   ILE A 118     -10.721  14.899 -11.086  1.00  0.290          O  
ATOM   1900  CB  ILE A 118     -10.449  15.747  -8.222  1.00  0.400          C  
ATOM   1901  CG1 ILE A 118      -9.854  16.574  -7.019  1.00  0.400          C  
ATOM   1902  CG2 ILE A 118     -11.169  14.491  -7.795  1.00  0.400          C  
ATOM   1903  CD1 ILE A 118     -10.843  17.130  -6.029  1.00  0.400          C  
ATOM   1904  H   ILE A 118      -9.301  17.218 -10.363  1.00  0.340          H  
ATOM   1905  HA  ILE A 118      -8.553  14.874  -8.659  1.00  0.350          H  
ATOM   1906  HB  ILE A 118     -11.155  16.393  -8.720  1.00  0.480          H  
ATOM   1907 1HG1 ILE A 118      -9.206  15.948  -6.491  1.00  0.480          H  
ATOM   1908 2HG1 ILE A 118      -9.271  17.385  -7.416  1.00  0.480          H  
ATOM   1909 1HG2 ILE A 118     -11.985  14.738  -7.137  1.00  0.480          H  
ATOM   1910 2HG2 ILE A 118     -11.582  13.984  -8.667  1.00  0.480          H  
ATOM   1911 3HG2 ILE A 118     -10.467  13.825  -7.293  1.00  0.480          H  
ATOM   1912 1HD1 ILE A 118     -10.315  17.658  -5.247  1.00  0.480          H  
ATOM   1913 2HD1 ILE A 118     -11.510  17.812  -6.526  1.00  0.480          H  
ATOM   1914 3HD1 ILE A 118     -11.409  16.323  -5.581  1.00  0.480          H  
ATOM   1915  N   LEU A 119      -9.062  13.445 -10.639  1.00  0.260          N  
ATOM   1916  CA  LEU A 119      -9.383  12.660 -11.845  1.00  0.250          C  
ATOM   1917  C   LEU A 119     -10.750  12.019 -11.769  1.00  0.270          C  
ATOM   1918  O   LEU A 119     -11.486  11.972 -12.758  1.00  0.280          O  
ATOM   1919  CB  LEU A 119      -8.365  11.534 -12.098  1.00  0.350          C  
ATOM   1920  CG  LEU A 119      -6.946  11.924 -12.532  1.00  0.350          C  
ATOM   1921  CD1 LEU A 119      -6.061  10.673 -12.501  1.00  0.350          C  
ATOM   1922  CD2 LEU A 119      -6.946  12.488 -13.950  1.00  0.350          C  
ATOM   1923  H   LEU A 119      -8.310  13.193  -9.985  1.00  0.310          H  
ATOM   1924  HA  LEU A 119      -9.388  13.338 -12.694  1.00  0.300          H  
ATOM   1925 1HB  LEU A 119      -8.279  10.951 -11.191  1.00  0.420          H  
ATOM   1926 2HB  LEU A 119      -8.774  10.886 -12.871  1.00  0.420          H  
ATOM   1927  HG  LEU A 119      -6.561  12.670 -11.846  1.00  0.420          H  
ATOM   1928 1HD1 LEU A 119      -5.040  10.930 -12.797  1.00  0.420          H  
ATOM   1929 2HD1 LEU A 119      -6.054  10.259 -11.506  1.00  0.420          H  
ATOM   1930 3HD1 LEU A 119      -6.457   9.928 -13.191  1.00  0.420          H  
ATOM   1931 1HD2 LEU A 119      -5.925  12.756 -14.231  1.00  0.420          H  
ATOM   1932 2HD2 LEU A 119      -7.329  11.741 -14.641  1.00  0.420          H  
ATOM   1933 3HD2 LEU A 119      -7.566  13.371 -14.004  1.00  0.420          H  
ATOM   1934  N   HIS A 120     -11.073  11.525 -10.590  1.00  0.280          N  
ATOM   1935  CA  HIS A 120     -12.318  10.835 -10.341  1.00  0.300          C  
ATOM   1936  C   HIS A 120     -12.854  11.214  -8.987  1.00  0.320          C  
ATOM   1937  O   HIS A 120     -12.088  11.414  -8.048  1.00  0.310          O  
ATOM   1938  CB  HIS A 120     -12.127   9.319 -10.371  1.00  0.410          C  
ATOM   1939  CG  HIS A 120     -11.617   8.784 -11.652  1.00  0.410          C  
ATOM   1940  ND1 HIS A 120     -12.429   8.535 -12.738  1.00  0.410          N  
ATOM   1941  CD2 HIS A 120     -10.365   8.446 -12.030  1.00  0.410          C  
ATOM   1942  CE1 HIS A 120     -11.696   8.074 -13.732  1.00  0.410          C  
ATOM   1943  NE2 HIS A 120     -10.439   8.009 -13.329  1.00  0.410          N  
ATOM   1944  H   HIS A 120     -10.408  11.633  -9.840  1.00  0.340          H  
ATOM   1945  HA  HIS A 120     -13.047  11.116 -11.088  1.00  0.360          H  
ATOM   1946 1HB  HIS A 120     -11.444   9.016  -9.575  1.00  0.490          H  
ATOM   1947 2HB  HIS A 120     -13.080   8.850 -10.175  1.00  0.490          H  
ATOM   1948  HD2 HIS A 120      -9.465   8.516 -11.413  1.00  0.490          H  
ATOM   1949  HE1 HIS A 120     -12.063   7.794 -14.719  1.00  0.490          H  
ATOM   1950  HE2 HIS A 120      -9.657   7.692 -13.879  1.00  0.490          H  
ATOM   1951  N   GLY A 121     -14.165  11.243  -8.862  1.00  0.350          N  
ATOM   1952  CA  GLY A 121     -14.818  11.490  -7.590  1.00  0.370          C  
ATOM   1953  C   GLY A 121     -15.243  12.928  -7.411  1.00  0.380          C  
ATOM   1954  O   GLY A 121     -14.843  13.828  -8.151  1.00  0.380          O  
ATOM   1955  H   GLY A 121     -14.738  11.072  -9.683  1.00  0.420          H  
ATOM   1956 1HA  GLY A 121     -15.697  10.850  -7.508  1.00  0.440          H  
ATOM   1957 2HA  GLY A 121     -14.158  11.202  -6.776  1.00  0.440          H  
ATOM   1958  N   ALA A 122     -16.136  13.118  -6.454  1.00  0.400          N  
ATOM   1959  CA  ALA A 122     -16.716  14.404  -6.109  1.00  0.420          C  
ATOM   1960  C   ALA A 122     -16.021  14.989  -4.879  1.00  0.420          C  
ATOM   1961  O   ALA A 122     -15.138  14.357  -4.283  1.00  0.410          O  
ATOM   1962  CB  ALA A 122     -18.206  14.231  -5.894  1.00  0.580          C  
ATOM   1963  H   ALA A 122     -16.450  12.302  -5.915  1.00  0.480          H  
ATOM   1964  HA  ALA A 122     -16.558  15.094  -6.938  1.00  0.500          H  
ATOM   1965 1HB  ALA A 122     -18.648  15.158  -5.657  1.00  0.700          H  
ATOM   1966 2HB  ALA A 122     -18.656  13.843  -6.803  1.00  0.700          H  
ATOM   1967 3HB  ALA A 122     -18.383  13.533  -5.088  1.00  0.700          H  
ATOM   1968  N   VAL A 123     -16.402  16.206  -4.506  1.00  0.440          N  
ATOM   1969  CA  VAL A 123     -15.854  16.848  -3.318  1.00  0.440          C  
ATOM   1970  C   VAL A 123     -16.985  17.228  -2.356  1.00  0.470          C  
ATOM   1971  O   VAL A 123     -18.035  17.717  -2.796  1.00  0.490          O  
ATOM   1972  CB  VAL A 123     -15.004  18.071  -3.694  1.00  0.620          C  
ATOM   1973  CG1 VAL A 123     -14.439  18.731  -2.476  1.00  0.620          C  
ATOM   1974  CG2 VAL A 123     -13.934  17.620  -4.637  1.00  0.620          C  
ATOM   1975  H   VAL A 123     -17.105  16.691  -5.044  1.00  0.530          H  
ATOM   1976  HA  VAL A 123     -15.204  16.140  -2.819  1.00  0.530          H  
ATOM   1977  HB  VAL A 123     -15.605  18.801  -4.149  1.00  0.740          H  
ATOM   1978 1HG1 VAL A 123     -13.852  19.584  -2.785  1.00  0.740          H  
ATOM   1979 2HG1 VAL A 123     -15.240  19.059  -1.831  1.00  0.740          H  
ATOM   1980 3HG1 VAL A 123     -13.816  18.037  -1.939  1.00  0.740          H  
ATOM   1981 1HG2 VAL A 123     -13.330  18.464  -4.923  1.00  0.740          H  
ATOM   1982 2HG2 VAL A 123     -13.328  16.882  -4.167  1.00  0.740          H  
ATOM   1983 3HG2 VAL A 123     -14.374  17.183  -5.515  1.00  0.740          H  
ATOM   1984  N   ARG A 124     -16.769  16.961  -1.061  1.00  0.480          N  
ATOM   1985  CA  ARG A 124     -17.749  17.276  -0.025  1.00  0.500          C  
ATOM   1986  C   ARG A 124     -17.246  18.147   1.131  1.00  0.520          C  
ATOM   1987  O   ARG A 124     -16.213  17.864   1.738  1.00  0.500          O  
ATOM   1988  CB  ARG A 124     -18.293  15.996   0.593  1.00  0.690          C  
ATOM   1989  CG  ARG A 124     -19.344  16.174   1.682  1.00  0.690          C  
ATOM   1990  CD  ARG A 124     -19.847  14.866   2.163  1.00  0.690          C  
ATOM   1991  NE  ARG A 124     -20.819  15.021   3.254  1.00  0.690          N  
ATOM   1992  CZ  ARG A 124     -21.277  14.006   4.034  1.00  0.690          C  
ATOM   1993  NH1 ARG A 124     -20.850  12.779   3.853  1.00  0.690          N  
ATOM   1994  NH2 ARG A 124     -22.160  14.230   4.989  1.00  0.690          N  
ATOM   1995  H   ARG A 124     -15.880  16.520  -0.817  1.00  0.580          H  
ATOM   1996  HA  ARG A 124     -18.549  17.792  -0.514  1.00  0.600          H  
ATOM   1997 1HB  ARG A 124     -18.761  15.430  -0.158  1.00  0.830          H  
ATOM   1998 2HB  ARG A 124     -17.475  15.398   0.994  1.00  0.830          H  
ATOM   1999 1HG  ARG A 124     -18.927  16.713   2.530  1.00  0.830          H  
ATOM   2000 2HG  ARG A 124     -20.189  16.735   1.279  1.00  0.830          H  
ATOM   2001 1HD  ARG A 124     -20.342  14.358   1.339  1.00  0.830          H  
ATOM   2002 2HD  ARG A 124     -19.013  14.260   2.516  1.00  0.830          H  
ATOM   2003  HE  ARG A 124     -21.182  15.952   3.427  1.00  0.830          H  
ATOM   2004 1HH1 ARG A 124     -20.182  12.531   3.133  1.00  0.830          H  
ATOM   2005 2HH1 ARG A 124     -21.172  11.987   4.424  1.00  0.830          H  
ATOM   2006 1HH2 ARG A 124     -22.527  15.154   5.155  1.00  0.830          H  
ATOM   2007 2HH2 ARG A 124     -22.471  13.447   5.540  1.00  0.830          H  
ATOM   2008  N   PHE A 125     -18.019  19.179   1.458  1.00  0.550          N  
ATOM   2009  CA  PHE A 125     -17.705  20.055   2.602  1.00  0.570          C  
ATOM   2010  C   PHE A 125     -18.898  20.224   3.518  1.00  0.600          C  
ATOM   2011  O   PHE A 125     -19.949  20.738   3.111  1.00  0.610          O  
ATOM   2012  CB  PHE A 125     -17.224  21.451   2.196  1.00  0.790          C  
ATOM   2013  CG  PHE A 125     -15.930  21.514   1.496  1.00  0.790          C  
ATOM   2014  CD1 PHE A 125     -15.834  21.357   0.150  1.00  0.790          C  
ATOM   2015  CD2 PHE A 125     -14.790  21.779   2.210  1.00  0.790          C  
ATOM   2016  CE1 PHE A 125     -14.629  21.448  -0.473  1.00  0.790          C  
ATOM   2017  CE2 PHE A 125     -13.582  21.858   1.599  1.00  0.790          C  
ATOM   2018  CZ  PHE A 125     -13.493  21.689   0.254  1.00  0.790          C  
ATOM   2019  H   PHE A 125     -18.872  19.313   0.901  1.00  0.660          H  
ATOM   2020  HA  PHE A 125     -16.909  19.586   3.183  1.00  0.680          H  
ATOM   2021 1HB  PHE A 125     -17.954  21.917   1.587  1.00  0.950          H  
ATOM   2022 2HB  PHE A 125     -17.144  22.063   3.091  1.00  0.950          H  
ATOM   2023  HD1 PHE A 125     -16.725  21.167  -0.420  1.00  0.950          H  
ATOM   2024  HD2 PHE A 125     -14.862  21.922   3.288  1.00  0.950          H  
ATOM   2025  HE1 PHE A 125     -14.579  21.331  -1.545  1.00  0.950          H  
ATOM   2026  HE2 PHE A 125     -12.690  22.066   2.184  1.00  0.950          H  
ATOM   2027  HZ  PHE A 125     -12.527  21.755  -0.234  1.00  0.950          H  
ATOM   2028  N   SER A 126     -18.722  19.866   4.780  1.00  0.610          N  
ATOM   2029  CA  SER A 126     -19.838  19.984   5.713  1.00  0.650          C  
ATOM   2030  C   SER A 126     -19.438  20.218   7.152  1.00  0.640          C  
ATOM   2031  O   SER A 126     -18.444  19.668   7.637  1.00  0.620          O  
ATOM   2032  CB  SER A 126     -20.720  18.767   5.656  1.00  0.890          C  
ATOM   2033  OG  SER A 126     -21.749  18.893   6.591  1.00  0.890          O  
ATOM   2034  H   SER A 126     -17.817  19.467   5.069  1.00  0.730          H  
ATOM   2035  HA  SER A 126     -20.438  20.840   5.403  1.00  0.780          H  
ATOM   2036 1HB  SER A 126     -21.138  18.662   4.654  1.00  1.070          H  
ATOM   2037 2HB  SER A 126     -20.134  17.877   5.867  1.00  1.070          H  
ATOM   2038  HG  SER A 126     -22.315  18.130   6.470  1.00  1.070          H  
ATOM   2039  N   ASN A 127     -20.237  21.050   7.828  1.00  0.680          N  
ATOM   2040  CA  ASN A 127     -20.070  21.395   9.233  1.00  0.680          C  
ATOM   2041  C   ASN A 127     -18.690  21.943   9.573  1.00  0.670          C  
ATOM   2042  O   ASN A 127     -18.077  21.510  10.540  1.00  0.660          O  
ATOM   2043  CB  ASN A 127     -20.381  20.213  10.122  1.00  0.950          C  
ATOM   2044  CG  ASN A 127     -21.764  19.723  10.010  1.00  0.950          C  
ATOM   2045  OD1 ASN A 127     -22.726  20.483   9.815  1.00  0.950          O  
ATOM   2046  ND2 ASN A 127     -21.896  18.430  10.152  1.00  0.950          N  
ATOM   2047  H   ASN A 127     -21.031  21.433   7.330  1.00  0.820          H  
ATOM   2048  HA  ASN A 127     -20.786  22.185   9.468  1.00  0.820          H  
ATOM   2049 1HB  ASN A 127     -19.716  19.392   9.890  1.00  1.140          H  
ATOM   2050 2HB  ASN A 127     -20.217  20.493  11.142  1.00  1.140          H  
ATOM   2051 1HD2 ASN A 127     -22.800  18.006  10.097  1.00  1.140          H  
ATOM   2052 2HD2 ASN A 127     -21.072  17.868  10.329  1.00  1.140          H  
ATOM   2053  N   ASN A 128     -18.185  22.892   8.797  1.00  0.670          N  
ATOM   2054  CA  ASN A 128     -16.888  23.464   9.130  1.00  0.660          C  
ATOM   2055  C   ASN A 128     -17.095  24.969   9.421  1.00  0.690          C  
ATOM   2056  O   ASN A 128     -16.780  25.799   8.562  1.00  0.690          O  
ATOM   2057  CB  ASN A 128     -15.903  23.253   7.994  1.00  0.930          C  
ATOM   2058  CG  ASN A 128     -15.684  21.783   7.638  1.00  0.930          C  
ATOM   2059  OD1 ASN A 128     -15.228  20.934   8.442  1.00  0.930          O  
ATOM   2060  ND2 ASN A 128     -16.014  21.479   6.407  1.00  0.930          N  
ATOM   2061  H   ASN A 128     -18.713  23.223   7.998  1.00  0.800          H  
ATOM   2062  HA  ASN A 128     -16.479  22.956   9.993  1.00  0.790          H  
ATOM   2063 1HB  ASN A 128     -16.243  23.785   7.104  1.00  1.110          H  
ATOM   2064 2HB  ASN A 128     -14.945  23.672   8.283  1.00  1.110          H  
ATOM   2065 1HD2 ASN A 128     -15.929  20.516   6.071  1.00  1.110          H  
ATOM   2066 2HD2 ASN A 128     -16.372  22.192   5.809  1.00  1.110          H  
ATOM   2067  N   PRO A 129     -17.580  25.351  10.641  1.00  0.740          N  
ATOM   2068  CA  PRO A 129     -18.009  26.686  11.038  1.00  0.790          C  
ATOM   2069  C   PRO A 129     -16.935  27.738  10.970  1.00  0.790          C  
ATOM   2070  O   PRO A 129     -17.253  28.923  10.893  1.00  0.850          O  
ATOM   2071  CB  PRO A 129     -18.458  26.499  12.499  1.00  1.190          C  
ATOM   2072  CG  PRO A 129     -17.754  25.290  12.970  1.00  1.190          C  
ATOM   2073  CD  PRO A 129     -17.667  24.390  11.755  1.00  1.190          C  
ATOM   2074  HA  PRO A 129     -18.863  26.976  10.408  1.00  0.950          H  
ATOM   2075 1HB  PRO A 129     -18.183  27.391  13.088  1.00  1.420          H  
ATOM   2076 2HB  PRO A 129     -19.541  26.398  12.558  1.00  1.420          H  
ATOM   2077 1HG  PRO A 129     -16.767  25.561  13.394  1.00  1.420          H  
ATOM   2078 2HG  PRO A 129     -18.326  24.827  13.790  1.00  1.420          H  
ATOM   2079 1HD  PRO A 129     -16.771  23.802  11.856  1.00  1.420          H  
ATOM   2080 2HD  PRO A 129     -18.570  23.774  11.682  1.00  1.420          H  
ATOM   2081  N   ALA A 130     -15.659  27.346  11.000  1.00  0.720          N  
ATOM   2082  CA  ALA A 130     -14.657  28.375  10.934  1.00  0.760          C  
ATOM   2083  C   ALA A 130     -13.758  28.219   9.731  1.00  0.700          C  
ATOM   2084  O   ALA A 130     -12.703  28.831   9.715  1.00  0.770          O  
ATOM   2085  CB  ALA A 130     -13.789  28.293  12.187  1.00  1.050          C  
ATOM   2086  H   ALA A 130     -15.362  26.381  11.081  1.00  0.860          H  
ATOM   2087  HA  ALA A 130     -15.147  29.345  10.881  1.00  0.910          H  
ATOM   2088 1HB  ALA A 130     -13.044  29.072  12.157  1.00  1.260          H  
ATOM   2089 2HB  ALA A 130     -14.403  28.403  13.077  1.00  1.260          H  
ATOM   2090 3HB  ALA A 130     -13.295  27.316  12.214  1.00  1.260          H  
ATOM   2091  N   LEU A 131     -14.232  27.579   8.652  1.00  0.680          N  
ATOM   2092  CA  LEU A 131     -13.380  27.419   7.466  1.00  0.660          C  
ATOM   2093  C   LEU A 131     -13.531  28.627   6.561  1.00  0.780          C  
ATOM   2094  O   LEU A 131     -14.649  28.982   6.174  1.00  0.850          O  
ATOM   2095  CB  LEU A 131     -13.717  26.106   6.710  1.00  0.930          C  
ATOM   2096  CG  LEU A 131     -12.888  25.772   5.382  1.00  0.930          C  
ATOM   2097  CD1 LEU A 131     -11.392  25.531   5.735  1.00  0.930          C  
ATOM   2098  CD2 LEU A 131     -13.494  24.505   4.698  1.00  0.930          C  
ATOM   2099  H   LEU A 131     -15.158  27.135   8.681  1.00  0.820          H  
ATOM   2100  HA  LEU A 131     -12.347  27.365   7.795  1.00  0.790          H  
ATOM   2101 1HB  LEU A 131     -13.540  25.291   7.400  1.00  1.120          H  
ATOM   2102 2HB  LEU A 131     -14.780  26.117   6.460  1.00  1.120          H  
ATOM   2103  HG  LEU A 131     -12.943  26.622   4.690  1.00  1.120          H  
ATOM   2104 1HD1 LEU A 131     -10.834  25.307   4.833  1.00  1.120          H  
ATOM   2105 2HD1 LEU A 131     -10.965  26.411   6.198  1.00  1.120          H  
ATOM   2106 3HD1 LEU A 131     -11.320  24.696   6.418  1.00  1.120          H  
ATOM   2107 1HD2 LEU A 131     -12.939  24.276   3.789  1.00  1.120          H  
ATOM   2108 2HD2 LEU A 131     -13.437  23.656   5.380  1.00  1.120          H  
ATOM   2109 3HD2 LEU A 131     -14.537  24.696   4.446  1.00  1.120          H  
ATOM   2110  N   CYS A 132     -12.404  29.267   6.238  1.00  0.840          N  
ATOM   2111  CA  CYS A 132     -12.397  30.473   5.417  1.00  1.090          C  
ATOM   2112  C   CYS A 132     -11.904  30.244   3.991  1.00  0.780          C  
ATOM   2113  O   CYS A 132     -11.151  29.316   3.713  1.00  0.600          O  
ATOM   2114  CB  CYS A 132     -11.505  31.530   6.065  1.00  1.430          C  
ATOM   2115  SG  CYS A 132     -12.079  32.085   7.679  1.00  1.430          S  
ATOM   2116  H   CYS A 132     -11.519  28.920   6.599  1.00  1.010          H  
ATOM   2117  HA  CYS A 132     -13.415  30.855   5.369  1.00  1.310          H  
ATOM   2118 1HB  CYS A 132     -10.498  31.124   6.189  1.00  1.710          H  
ATOM   2119 2HB  CYS A 132     -11.426  32.396   5.410  1.00  1.710          H  
ATOM   2120  N   ASN A 133     -12.373  31.097   3.076  1.00  0.740          N  
ATOM   2121  CA  ASN A 133     -11.965  31.274   1.664  1.00  0.580          C  
ATOM   2122  C   ASN A 133     -12.206  30.104   0.699  1.00  0.530          C  
ATOM   2123  O   ASN A 133     -12.402  30.321  -0.494  1.00  0.480          O  
ATOM   2124  CB  ASN A 133     -10.495  31.662   1.607  1.00  0.880          C  
ATOM   2125  CG  ASN A 133     -10.202  32.948   2.368  1.00  0.880          C  
ATOM   2126  OD1 ASN A 133      -9.529  32.889   3.409  1.00  0.880          O  
ATOM   2127  ND2 ASN A 133     -10.688  34.075   1.885  1.00  0.880          N  
ATOM   2128  H   ASN A 133     -13.077  31.749   3.408  1.00  0.890          H  
ATOM   2129  HA  ASN A 133     -12.550  32.108   1.272  1.00  0.700          H  
ATOM   2130 1HB  ASN A 133      -9.882  30.855   2.015  1.00  1.050          H  
ATOM   2131 2HB  ASN A 133     -10.192  31.792   0.563  1.00  1.050          H  
ATOM   2132 1HD2 ASN A 133     -10.529  34.962   2.385  1.00  1.050          H  
ATOM   2133 2HD2 ASN A 133     -11.226  34.067   1.044  1.00  1.050          H  
ATOM   2134  N   VAL A 134     -12.340  28.895   1.209  1.00  0.560          N  
ATOM   2135  CA  VAL A 134     -12.538  27.717   0.375  1.00  0.540          C  
ATOM   2136  C   VAL A 134     -13.820  27.844  -0.454  1.00  0.530          C  
ATOM   2137  O   VAL A 134     -13.903  27.312  -1.565  1.00  0.500          O  
ATOM   2138  CB  VAL A 134     -12.522  26.422   1.205  1.00  0.760          C  
ATOM   2139  CG1 VAL A 134     -12.872  25.232   0.334  1.00  0.760          C  
ATOM   2140  CG2 VAL A 134     -11.130  26.212   1.804  1.00  0.760          C  
ATOM   2141  H   VAL A 134     -12.158  28.811   2.204  1.00  0.670          H  
ATOM   2142  HA  VAL A 134     -11.696  27.658  -0.316  1.00  0.650          H  
ATOM   2143  HB  VAL A 134     -13.267  26.494   1.998  1.00  0.920          H  
ATOM   2144 1HG1 VAL A 134     -12.850  24.364   0.944  1.00  0.920          H  
ATOM   2145 2HG1 VAL A 134     -13.846  25.334  -0.102  1.00  0.920          H  
ATOM   2146 3HG1 VAL A 134     -12.139  25.132  -0.470  1.00  0.920          H  
ATOM   2147 1HG2 VAL A 134     -11.124  25.302   2.390  1.00  0.920          H  
ATOM   2148 2HG2 VAL A 134     -10.392  26.134   1.006  1.00  0.920          H  
ATOM   2149 3HG2 VAL A 134     -10.872  27.055   2.448  1.00  0.920          H  
ATOM   2150  N   GLU A 135     -14.848  28.502   0.082  1.00  0.560          N  
ATOM   2151  CA  GLU A 135     -16.107  28.682  -0.634  1.00  0.560          C  
ATOM   2152  C   GLU A 135     -15.957  29.435  -1.962  1.00  0.530          C  
ATOM   2153  O   GLU A 135     -16.863  29.408  -2.793  1.00  0.530          O  
ATOM   2154  CB  GLU A 135     -17.108  29.454   0.243  1.00  0.780          C  
ATOM   2155  CG  GLU A 135     -16.765  30.937   0.545  1.00  0.780          C  
ATOM   2156  CD  GLU A 135     -15.862  31.104   1.726  1.00  0.780          C  
ATOM   2157  OE1 GLU A 135     -15.277  30.128   2.134  1.00  0.780          O  
ATOM   2158  OE2 GLU A 135     -15.741  32.201   2.219  1.00  0.780          O  
ATOM   2159  H   GLU A 135     -14.782  28.896   1.025  1.00  0.670          H  
ATOM   2160  HA  GLU A 135     -16.508  27.700  -0.852  1.00  0.670          H  
ATOM   2161 1HB  GLU A 135     -18.101  29.408  -0.201  1.00  0.940          H  
ATOM   2162 2HB  GLU A 135     -17.159  28.976   1.201  1.00  0.940          H  
ATOM   2163 1HG  GLU A 135     -16.312  31.416  -0.314  1.00  0.940          H  
ATOM   2164 2HG  GLU A 135     -17.697  31.458   0.749  1.00  0.940          H  
ATOM   2165  N   SER A 136     -14.839  30.149  -2.150  1.00  0.520          N  
ATOM   2166  CA  SER A 136     -14.583  30.919  -3.356  1.00  0.510          C  
ATOM   2167  C   SER A 136     -14.006  30.076  -4.505  1.00  0.510          C  
ATOM   2168  O   SER A 136     -13.897  30.569  -5.633  1.00  0.530          O  
ATOM   2169  CB  SER A 136     -13.639  32.068  -3.045  1.00  0.720          C  
ATOM   2170  OG  SER A 136     -12.330  31.609  -2.792  1.00  0.720          O  
ATOM   2171  H   SER A 136     -14.111  30.137  -1.431  1.00  0.620          H  
ATOM   2172  HA  SER A 136     -15.530  31.339  -3.694  1.00  0.610          H  
ATOM   2173 1HB  SER A 136     -13.639  32.774  -3.868  1.00  0.860          H  
ATOM   2174 2HB  SER A 136     -14.005  32.597  -2.167  1.00  0.860          H  
ATOM   2175  HG  SER A 136     -12.328  31.217  -1.893  1.00  0.860          H  
ATOM   2176  N   ILE A 137     -13.636  28.818  -4.228  1.00  0.490          N  
ATOM   2177  CA  ILE A 137     -13.007  27.944  -5.223  1.00  0.490          C  
ATOM   2178  C   ILE A 137     -13.904  27.461  -6.342  1.00  0.490          C  
ATOM   2179  O   ILE A 137     -15.024  26.980  -6.147  1.00  0.500          O  
ATOM   2180  CB  ILE A 137     -12.326  26.729  -4.537  1.00  0.690          C  
ATOM   2181  CG1 ILE A 137     -11.175  27.212  -3.618  1.00  0.690          C  
ATOM   2182  CG2 ILE A 137     -11.830  25.649  -5.548  1.00  0.690          C  
ATOM   2183  CD1 ILE A 137     -10.049  27.983  -4.315  1.00  0.690          C  
ATOM   2184  H   ILE A 137     -13.789  28.452  -3.283  1.00  0.590          H  
ATOM   2185  HA  ILE A 137     -12.239  28.519  -5.718  1.00  0.590          H  
ATOM   2186  HB  ILE A 137     -13.057  26.260  -3.882  1.00  0.820          H  
ATOM   2187 1HG1 ILE A 137     -11.578  27.854  -2.837  1.00  0.820          H  
ATOM   2188 2HG1 ILE A 137     -10.743  26.337  -3.150  1.00  0.820          H  
ATOM   2189 1HG2 ILE A 137     -11.394  24.824  -4.991  1.00  0.820          H  
ATOM   2190 2HG2 ILE A 137     -12.658  25.272  -6.130  1.00  0.820          H  
ATOM   2191 3HG2 ILE A 137     -11.090  26.057  -6.211  1.00  0.820          H  
ATOM   2192 1HD1 ILE A 137      -9.319  28.222  -3.581  1.00  0.820          H  
ATOM   2193 2HD1 ILE A 137      -9.591  27.377  -5.080  1.00  0.820          H  
ATOM   2194 3HD1 ILE A 137     -10.403  28.902  -4.754  1.00  0.820          H  
ATOM   2195  N   GLN A 138     -13.378  27.586  -7.554  1.00  0.490          N  
ATOM   2196  CA  GLN A 138     -14.077  27.186  -8.749  1.00  0.490          C  
ATOM   2197  C   GLN A 138     -13.852  25.727  -9.010  1.00  0.480          C  
ATOM   2198  O   GLN A 138     -13.088  25.364  -9.902  1.00  0.450          O  
ATOM   2199  CB  GLN A 138     -13.630  27.993  -9.968  1.00  0.690          C  
ATOM   2200  CG  GLN A 138     -13.967  29.416  -9.872  1.00  0.690          C  
ATOM   2201  CD  GLN A 138     -13.585  30.207 -11.083  1.00  0.690          C  
ATOM   2202  OE1 GLN A 138     -13.827  29.790 -12.237  1.00  0.690          O  
ATOM   2203  NE2 GLN A 138     -13.003  31.368 -10.834  1.00  0.690          N  
ATOM   2204  H   GLN A 138     -12.428  27.952  -7.635  1.00  0.590          H  
ATOM   2205  HA  GLN A 138     -15.144  27.348  -8.597  1.00  0.590          H  
ATOM   2206 1HB  GLN A 138     -12.548  27.915 -10.076  1.00  0.820          H  
ATOM   2207 2HB  GLN A 138     -14.075  27.599 -10.864  1.00  0.820          H  
ATOM   2208 1HG  GLN A 138     -15.038  29.517  -9.713  1.00  0.820          H  
ATOM   2209 2HG  GLN A 138     -13.433  29.812  -9.026  1.00  0.820          H  
ATOM   2210 1HE2 GLN A 138     -12.730  31.977 -11.577  1.00  0.820          H  
ATOM   2211 2HE2 GLN A 138     -12.849  31.648  -9.860  1.00  0.820          H  
ATOM   2212  N   TRP A 139     -14.560  24.892  -8.259  1.00  0.490          N  
ATOM   2213  CA  TRP A 139     -14.392  23.436  -8.302  1.00  0.460          C  
ATOM   2214  C   TRP A 139     -14.610  22.853  -9.693  1.00  0.440          C  
ATOM   2215  O   TRP A 139     -14.091  21.790 -10.024  1.00  0.410          O  
ATOM   2216  CB  TRP A 139     -15.305  22.771  -7.293  1.00  0.660          C  
ATOM   2217  CG  TRP A 139     -14.801  22.955  -5.912  1.00  0.660          C  
ATOM   2218  CD1 TRP A 139     -15.281  23.794  -4.966  1.00  0.660          C  
ATOM   2219  CD2 TRP A 139     -13.681  22.283  -5.311  1.00  0.660          C  
ATOM   2220  NE1 TRP A 139     -14.528  23.703  -3.835  1.00  0.660          N  
ATOM   2221  CE2 TRP A 139     -13.545  22.792  -4.031  1.00  0.660          C  
ATOM   2222  CE3 TRP A 139     -12.794  21.316  -5.754  1.00  0.660          C  
ATOM   2223  CZ2 TRP A 139     -12.548  22.382  -3.196  1.00  0.660          C  
ATOM   2224  CZ3 TRP A 139     -11.799  20.896  -4.908  1.00  0.660          C  
ATOM   2225  CH2 TRP A 139     -11.680  21.418  -3.667  1.00  0.660          C  
ATOM   2226  H   TRP A 139     -15.156  25.339  -7.550  1.00  0.590          H  
ATOM   2227  HA  TRP A 139     -13.366  23.216  -8.006  1.00  0.550          H  
ATOM   2228 1HB  TRP A 139     -16.312  23.180  -7.362  1.00  0.790          H  
ATOM   2229 2HB  TRP A 139     -15.350  21.730  -7.529  1.00  0.790          H  
ATOM   2230  HD1 TRP A 139     -16.134  24.463  -5.091  1.00  0.790          H  
ATOM   2231  HE1 TRP A 139     -14.675  24.241  -2.988  1.00  0.790          H  
ATOM   2232  HE3 TRP A 139     -12.885  20.906  -6.744  1.00  0.790          H  
ATOM   2233  HZ2 TRP A 139     -12.434  22.796  -2.201  1.00  0.790          H  
ATOM   2234  HZ3 TRP A 139     -11.107  20.139  -5.261  1.00  0.790          H  
ATOM   2235  HH2 TRP A 139     -10.877  21.072  -3.024  1.00  0.790          H  
ATOM   2236  N   ARG A 140     -15.314  23.593 -10.541  1.00  0.450          N  
ATOM   2237  CA  ARG A 140     -15.570  23.209 -11.929  1.00  0.420          C  
ATOM   2238  C   ARG A 140     -14.255  23.057 -12.715  1.00  0.380          C  
ATOM   2239  O   ARG A 140     -14.205  22.398 -13.752  1.00  0.360          O  
ATOM   2240  CB  ARG A 140     -16.448  24.271 -12.579  1.00  0.600          C  
ATOM   2241  CG  ARG A 140     -15.793  25.679 -12.691  1.00  0.600          C  
ATOM   2242  CD  ARG A 140     -16.751  26.695 -13.185  1.00  0.600          C  
ATOM   2243  NE  ARG A 140     -16.198  28.073 -13.190  1.00  0.600          N  
ATOM   2244  CZ  ARG A 140     -16.811  29.138 -13.745  1.00  0.600          C  
ATOM   2245  NH1 ARG A 140     -17.978  29.009 -14.350  1.00  0.600          N  
ATOM   2246  NH2 ARG A 140     -16.227  30.319 -13.678  1.00  0.600          N  
ATOM   2247  H   ARG A 140     -15.697  24.455 -10.187  1.00  0.540          H  
ATOM   2248  HA  ARG A 140     -16.096  22.258 -11.938  1.00  0.500          H  
ATOM   2249 1HB  ARG A 140     -16.715  23.951 -13.585  1.00  0.720          H  
ATOM   2250 2HB  ARG A 140     -17.372  24.374 -12.012  1.00  0.720          H  
ATOM   2251 1HG  ARG A 140     -15.441  25.989 -11.721  1.00  0.720          H  
ATOM   2252 2HG  ARG A 140     -14.956  25.650 -13.390  1.00  0.720          H  
ATOM   2253 1HD  ARG A 140     -17.033  26.436 -14.203  1.00  0.720          H  
ATOM   2254 2HD  ARG A 140     -17.635  26.687 -12.550  1.00  0.720          H  
ATOM   2255  HE  ARG A 140     -15.285  28.268 -12.742  1.00  0.720          H  
ATOM   2256 1HH1 ARG A 140     -18.427  28.108 -14.402  1.00  0.720          H  
ATOM   2257 2HH1 ARG A 140     -18.425  29.815 -14.762  1.00  0.720          H  
ATOM   2258 1HH2 ARG A 140     -15.323  30.401 -13.195  1.00  0.720          H  
ATOM   2259 2HH2 ARG A 140     -16.663  31.131 -14.084  1.00  0.720          H  
ATOM   2260  N   ASP A 141     -13.192  23.717 -12.238  1.00  0.380          N  
ATOM   2261  CA  ASP A 141     -11.879  23.666 -12.854  1.00  0.340          C  
ATOM   2262  C   ASP A 141     -11.004  22.550 -12.258  1.00  0.330          C  
ATOM   2263  O   ASP A 141      -9.888  22.322 -12.725  1.00  0.300          O  
ATOM   2264  CB  ASP A 141     -11.169  25.008 -12.627  1.00  0.490          C  
ATOM   2265  CG  ASP A 141      -9.991  25.277 -13.561  1.00  0.490          C  
ATOM   2266  OD1 ASP A 141     -10.166  25.262 -14.758  1.00  0.490          O  
ATOM   2267  OD2 ASP A 141      -8.912  25.463 -13.098  1.00  0.490          O  
ATOM   2268  H   ASP A 141     -13.286  24.262 -11.379  1.00  0.460          H  
ATOM   2269  HA  ASP A 141     -12.002  23.488 -13.922  1.00  0.410          H  
ATOM   2270 1HB  ASP A 141     -11.898  25.817 -12.741  1.00  0.590          H  
ATOM   2271 2HB  ASP A 141     -10.815  25.049 -11.594  1.00  0.590          H  
ATOM   2272  N   ILE A 142     -11.494  21.863 -11.225  1.00  0.360          N  
ATOM   2273  CA  ILE A 142     -10.710  20.842 -10.540  1.00  0.350          C  
ATOM   2274  C   ILE A 142     -11.303  19.462 -10.761  1.00  0.330          C  
ATOM   2275  O   ILE A 142     -10.599  18.484 -11.043  1.00  0.310          O  
ATOM   2276  CB  ILE A 142     -10.620  21.137  -9.025  1.00  0.490          C  
ATOM   2277  CG1 ILE A 142      -9.900  22.496  -8.797  1.00  0.490          C  
ATOM   2278  CG2 ILE A 142      -9.872  19.991  -8.318  1.00  0.490          C  
ATOM   2279  CD1 ILE A 142      -9.940  23.019  -7.369  1.00  0.490          C  
ATOM   2280  H   ILE A 142     -12.444  22.038 -10.907  1.00  0.430          H  
ATOM   2281  HA  ILE A 142      -9.709  20.849 -10.949  1.00  0.420          H  
ATOM   2282  HB  ILE A 142     -11.620  21.228  -8.623  1.00  0.590          H  
ATOM   2283 1HG1 ILE A 142      -8.852  22.392  -9.102  1.00  0.590          H  
ATOM   2284 2HG1 ILE A 142     -10.370  23.244  -9.431  1.00  0.590          H  
ATOM   2285 1HG2 ILE A 142      -9.811  20.171  -7.260  1.00  0.590          H  
ATOM   2286 2HG2 ILE A 142     -10.402  19.066  -8.480  1.00  0.590          H  
ATOM   2287 3HG2 ILE A 142      -8.868  19.908  -8.724  1.00  0.590          H  
ATOM   2288 1HD1 ILE A 142      -9.418  23.972  -7.331  1.00  0.590          H  
ATOM   2289 2HD1 ILE A 142     -10.969  23.162  -7.058  1.00  0.590          H  
ATOM   2290 3HD1 ILE A 142      -9.450  22.326  -6.695  1.00  0.590          H  
ATOM   2291  N   VAL A 143     -12.595  19.369 -10.509  1.00  0.350          N  
ATOM   2292  CA  VAL A 143     -13.327  18.123 -10.561  1.00  0.350          C  
ATOM   2293  C   VAL A 143     -13.837  17.826 -11.960  1.00  0.340          C  
ATOM   2294  O   VAL A 143     -14.376  18.695 -12.641  1.00  0.360          O  
ATOM   2295  CB  VAL A 143     -14.459  18.183  -9.520  1.00  0.490          C  
ATOM   2296  CG1 VAL A 143     -15.378  16.928  -9.557  1.00  0.490          C  
ATOM   2297  CG2 VAL A 143     -13.808  18.307  -8.189  1.00  0.490          C  
ATOM   2298  H   VAL A 143     -13.109  20.223 -10.286  1.00  0.420          H  
ATOM   2299  HA  VAL A 143     -12.652  17.315 -10.278  1.00  0.420          H  
ATOM   2300  HB  VAL A 143     -15.072  19.060  -9.707  1.00  0.590          H  
ATOM   2301 1HG1 VAL A 143     -16.149  17.012  -8.794  1.00  0.590          H  
ATOM   2302 2HG1 VAL A 143     -15.858  16.845 -10.532  1.00  0.590          H  
ATOM   2303 3HG1 VAL A 143     -14.785  16.034  -9.368  1.00  0.590          H  
ATOM   2304 1HG2 VAL A 143     -14.541  18.381  -7.443  1.00  0.590          H  
ATOM   2305 2HG2 VAL A 143     -13.204  17.428  -8.017  1.00  0.590          H  
ATOM   2306 3HG2 VAL A 143     -13.185  19.187  -8.163  1.00  0.590          H  
ATOM   2307  N   SER A 144     -13.612  16.598 -12.412  1.00  0.330          N  
ATOM   2308  CA  SER A 144     -14.071  16.184 -13.729  1.00  0.320          C  
ATOM   2309  C   SER A 144     -15.557  16.393 -13.877  1.00  0.330          C  
ATOM   2310  O   SER A 144     -16.320  16.154 -12.936  1.00  0.350          O  
ATOM   2311  CB  SER A 144     -13.770  14.732 -14.006  1.00  0.450          C  
ATOM   2312  OG  SER A 144     -14.416  14.336 -15.204  1.00  0.450          O  
ATOM   2313  H   SER A 144     -13.115  15.932 -11.821  1.00  0.400          H  
ATOM   2314  HA  SER A 144     -13.562  16.794 -14.476  1.00  0.380          H  
ATOM   2315 1HB  SER A 144     -12.691  14.589 -14.100  1.00  0.540          H  
ATOM   2316 2HB  SER A 144     -14.106  14.118 -13.179  1.00  0.540          H  
ATOM   2317  HG  SER A 144     -14.137  13.421 -15.367  1.00  0.540          H  
ATOM   2318  N   SER A 145     -15.984  16.781 -15.083  1.00  0.320          N  
ATOM   2319  CA  SER A 145     -17.391  17.054 -15.348  1.00  0.320          C  
ATOM   2320  C   SER A 145     -18.277  15.851 -15.060  1.00  0.320          C  
ATOM   2321  O   SER A 145     -19.424  16.010 -14.627  1.00  0.310          O  
ATOM   2322  CB  SER A 145     -17.561  17.495 -16.787  1.00  0.450          C  
ATOM   2323  OG  SER A 145     -17.246  16.458 -17.668  1.00  0.450          O  
ATOM   2324  H   SER A 145     -15.311  16.918 -15.824  1.00  0.380          H  
ATOM   2325  HA  SER A 145     -17.700  17.872 -14.724  1.00  0.380          H  
ATOM   2326 1HB  SER A 145     -18.591  17.814 -16.949  1.00  0.540          H  
ATOM   2327 2HB  SER A 145     -16.918  18.351 -16.981  1.00  0.540          H  
ATOM   2328  HG  SER A 145     -17.370  16.811 -18.554  1.00  0.540          H  
ATOM   2329  N   ASP A 146     -17.704  14.648 -15.139  1.00  0.340          N  
ATOM   2330  CA  ASP A 146     -18.413  13.397 -14.887  1.00  0.360          C  
ATOM   2331  C   ASP A 146     -18.972  13.296 -13.467  1.00  0.390          C  
ATOM   2332  O   ASP A 146     -19.905  12.530 -13.214  1.00  0.430          O  
ATOM   2333  CB  ASP A 146     -17.476  12.200 -15.092  1.00  0.500          C  
ATOM   2334  CG  ASP A 146     -17.109  11.892 -16.550  1.00  0.500          C  
ATOM   2335  OD1 ASP A 146     -17.744  12.383 -17.450  1.00  0.500          O  
ATOM   2336  OD2 ASP A 146     -16.163  11.165 -16.734  1.00  0.500          O  
ATOM   2337  H   ASP A 146     -16.737  14.595 -15.465  1.00  0.410          H  
ATOM   2338  HA  ASP A 146     -19.244  13.328 -15.589  1.00  0.430          H  
ATOM   2339 1HB  ASP A 146     -16.554  12.389 -14.552  1.00  0.600          H  
ATOM   2340 2HB  ASP A 146     -17.928  11.312 -14.646  1.00  0.600          H  
ATOM   2341  N   PHE A 147     -18.352  14.008 -12.526  1.00  0.390          N  
ATOM   2342  CA  PHE A 147     -18.730  13.945 -11.124  1.00  0.440          C  
ATOM   2343  C   PHE A 147     -19.278  15.245 -10.559  1.00  0.470          C  
ATOM   2344  O   PHE A 147     -19.576  15.314  -9.368  1.00  0.450          O  
ATOM   2345  CB  PHE A 147     -17.511  13.523 -10.305  1.00  0.600          C  
ATOM   2346  CG  PHE A 147     -17.016  12.153 -10.649  1.00  0.600          C  
ATOM   2347  CD1 PHE A 147     -16.058  11.979 -11.632  1.00  0.600          C  
ATOM   2348  CD2 PHE A 147     -17.492  11.035  -9.981  1.00  0.600          C  
ATOM   2349  CE1 PHE A 147     -15.596  10.716 -11.955  1.00  0.600          C  
ATOM   2350  CE2 PHE A 147     -17.023   9.771 -10.293  1.00  0.600          C  
ATOM   2351  CZ  PHE A 147     -16.076   9.614 -11.282  1.00  0.600          C  
ATOM   2352  H   PHE A 147     -17.607  14.655 -12.798  1.00  0.470          H  
ATOM   2353  HA  PHE A 147     -19.501  13.182 -11.019  1.00  0.530          H  
ATOM   2354 1HB  PHE A 147     -16.699  14.233 -10.473  1.00  0.720          H  
ATOM   2355 2HB  PHE A 147     -17.749  13.547  -9.247  1.00  0.720          H  
ATOM   2356  HD1 PHE A 147     -15.679  12.851 -12.158  1.00  0.720          H  
ATOM   2357  HD2 PHE A 147     -18.241  11.159  -9.197  1.00  0.720          H  
ATOM   2358  HE1 PHE A 147     -14.839  10.585 -12.743  1.00  0.720          H  
ATOM   2359  HE2 PHE A 147     -17.404   8.895  -9.760  1.00  0.720          H  
ATOM   2360  HZ  PHE A 147     -15.705   8.616 -11.535  1.00  0.720          H  
ATOM   2361  N   LEU A 148     -19.457  16.282 -11.377  1.00  0.510          N  
ATOM   2362  CA  LEU A 148     -19.886  17.549 -10.784  1.00  0.520          C  
ATOM   2363  C   LEU A 148     -21.280  17.448 -10.161  1.00  0.520          C  
ATOM   2364  O   LEU A 148     -21.563  18.065  -9.130  1.00  0.530          O  
ATOM   2365  CB  LEU A 148     -19.804  18.705 -11.795  1.00  0.720          C  
ATOM   2366  CG  LEU A 148     -18.343  19.143 -12.248  1.00  0.720          C  
ATOM   2367  CD1 LEU A 148     -18.450  20.189 -13.350  1.00  0.720          C  
ATOM   2368  CD2 LEU A 148     -17.533  19.696 -11.107  1.00  0.720          C  
ATOM   2369  H   LEU A 148     -19.294  16.201 -12.386  1.00  0.610          H  
ATOM   2370  HA  LEU A 148     -19.201  17.775  -9.983  1.00  0.620          H  
ATOM   2371 1HB  LEU A 148     -20.344  18.405 -12.693  1.00  0.870          H  
ATOM   2372 2HB  LEU A 148     -20.301  19.574 -11.368  1.00  0.870          H  
ATOM   2373  HG  LEU A 148     -17.824  18.280 -12.621  1.00  0.870          H  
ATOM   2374 1HD1 LEU A 148     -17.445  20.471 -13.679  1.00  0.870          H  
ATOM   2375 2HD1 LEU A 148     -19.008  19.783 -14.193  1.00  0.870          H  
ATOM   2376 3HD1 LEU A 148     -18.964  21.070 -12.968  1.00  0.870          H  
ATOM   2377 1HD2 LEU A 148     -16.540  19.964 -11.478  1.00  0.870          H  
ATOM   2378 2HD2 LEU A 148     -18.018  20.576 -10.689  1.00  0.870          H  
ATOM   2379 3HD2 LEU A 148     -17.421  18.953 -10.358  1.00  0.870          H  
ATOM   2380  N   SER A 149     -22.145  16.624 -10.744  1.00  0.530          N  
ATOM   2381  CA  SER A 149     -23.510  16.457 -10.272  1.00  0.540          C  
ATOM   2382  C   SER A 149     -23.590  15.726  -8.931  1.00  0.530          C  
ATOM   2383  O   SER A 149     -24.652  15.692  -8.306  1.00  0.550          O  
ATOM   2384  CB  SER A 149     -24.321  15.717 -11.318  1.00  0.750          C  
ATOM   2385  OG  SER A 149     -23.881  14.395 -11.456  1.00  0.750          O  
ATOM   2386  H   SER A 149     -21.875  16.103 -11.570  1.00  0.640          H  
ATOM   2387  HA  SER A 149     -23.945  17.448 -10.141  1.00  0.650          H  
ATOM   2388 1HB  SER A 149     -25.374  15.726 -11.037  1.00  0.900          H  
ATOM   2389 2HB  SER A 149     -24.232  16.233 -12.273  1.00  0.900          H  
ATOM   2390  HG  SER A 149     -24.352  14.033 -12.214  1.00  0.900          H  
ATOM   2391  N   ASN A 150     -22.479  15.110  -8.498  1.00  0.510          N  
ATOM   2392  CA  ASN A 150     -22.443  14.379  -7.243  1.00  0.500          C  
ATOM   2393  C   ASN A 150     -21.769  15.177  -6.128  1.00  0.500          C  
ATOM   2394  O   ASN A 150     -21.519  14.646  -5.042  1.00  0.490          O  
ATOM   2395  CB  ASN A 150     -21.706  13.068  -7.434  1.00  0.700          C  
ATOM   2396  CG  ASN A 150     -22.439  12.109  -8.304  1.00  0.700          C  
ATOM   2397  OD1 ASN A 150     -23.645  11.881  -8.154  1.00  0.700          O  
ATOM   2398  ND2 ASN A 150     -21.724  11.527  -9.236  1.00  0.700          N  
ATOM   2399  H   ASN A 150     -21.612  15.188  -9.030  1.00  0.610          H  
ATOM   2400  HA  ASN A 150     -23.466  14.177  -6.928  1.00  0.600          H  
ATOM   2401 1HB  ASN A 150     -20.737  13.275  -7.891  1.00  0.840          H  
ATOM   2402 2HB  ASN A 150     -21.521  12.604  -6.466  1.00  0.840          H  
ATOM   2403 1HD2 ASN A 150     -22.153  10.871  -9.859  1.00  0.840          H  
ATOM   2404 2HD2 ASN A 150     -20.754  11.742  -9.328  1.00  0.840          H  
ATOM   2405  N   MET A 151     -21.461  16.448  -6.379  1.00  0.510          N  
ATOM   2406  CA  MET A 151     -20.772  17.235  -5.361  1.00  0.510          C  
ATOM   2407  C   MET A 151     -21.744  17.736  -4.319  1.00  0.540          C  
ATOM   2408  O   MET A 151     -22.914  17.972  -4.612  1.00  0.560          O  
ATOM   2409  CB  MET A 151     -20.035  18.389  -5.998  1.00  0.710          C  
ATOM   2410  CG  MET A 151     -18.966  17.938  -6.959  1.00  0.710          C  
ATOM   2411  SD  MET A 151     -18.027  19.262  -7.641  1.00  0.710          S  
ATOM   2412  CE  MET A 151     -16.901  19.320  -6.356  1.00  0.710          C  
ATOM   2413  H   MET A 151     -21.687  16.875  -7.283  1.00  0.610          H  
ATOM   2414  HA  MET A 151     -20.058  16.606  -4.843  1.00  0.610          H  
ATOM   2415 1HB  MET A 151     -20.743  19.001  -6.558  1.00  0.860          H  
ATOM   2416 2HB  MET A 151     -19.608  19.008  -5.219  1.00  0.860          H  
ATOM   2417 1HG  MET A 151     -18.296  17.279  -6.460  1.00  0.860          H  
ATOM   2418 2HG  MET A 151     -19.426  17.385  -7.757  1.00  0.860          H  
ATOM   2419 1HE  MET A 151     -16.177  20.075  -6.515  1.00  0.860          H  
ATOM   2420 2HE  MET A 151     -17.406  19.501  -5.454  1.00  0.860          H  
ATOM   2421 3HE  MET A 151     -16.414  18.366  -6.297  1.00  0.860          H  
ATOM   2422  N   SER A 152     -21.256  17.921  -3.098  1.00  0.540          N  
ATOM   2423  CA  SER A 152     -22.126  18.456  -2.062  1.00  0.570          C  
ATOM   2424  C   SER A 152     -21.375  19.286  -1.054  1.00  0.580          C  
ATOM   2425  O   SER A 152     -20.540  18.781  -0.304  1.00  0.560          O  
ATOM   2426  CB  SER A 152     -22.843  17.336  -1.340  1.00  0.790          C  
ATOM   2427  OG  SER A 152     -23.643  17.847  -0.308  1.00  0.790          O  
ATOM   2428  H   SER A 152     -20.267  17.731  -2.899  1.00  0.650          H  
ATOM   2429  HA  SER A 152     -22.870  19.097  -2.535  1.00  0.680          H  
ATOM   2430 1HB  SER A 152     -23.463  16.787  -2.050  1.00  0.940          H  
ATOM   2431 2HB  SER A 152     -22.111  16.637  -0.933  1.00  0.940          H  
ATOM   2432  HG  SER A 152     -24.104  17.090   0.065  1.00  0.940          H  
ATOM   2433  N   MET A 153     -21.680  20.560  -1.006  1.00  0.610          N  
ATOM   2434  CA  MET A 153     -20.986  21.412  -0.077  1.00  0.640          C  
ATOM   2435  C   MET A 153     -21.826  22.556   0.394  1.00  0.650          C  
ATOM   2436  O   MET A 153     -22.590  23.145  -0.374  1.00  0.650          O  
ATOM   2437  CB  MET A 153     -19.661  21.844  -0.684  1.00  0.880          C  
ATOM   2438  CG  MET A 153     -19.725  22.525  -2.026  1.00  0.880          C  
ATOM   2439  SD  MET A 153     -18.069  22.709  -2.765  1.00  0.880          S  
ATOM   2440  CE  MET A 153     -17.633  21.034  -3.205  1.00  0.880          C  
ATOM   2441  H   MET A 153     -22.393  20.935  -1.618  1.00  0.730          H  
ATOM   2442  HA  MET A 153     -20.760  20.823   0.808  1.00  0.770          H  
ATOM   2443 1HB  MET A 153     -19.222  22.582  -0.030  1.00  1.060          H  
ATOM   2444 2HB  MET A 153     -19.000  20.999  -0.724  1.00  1.060          H  
ATOM   2445 1HG  MET A 153     -20.343  21.944  -2.707  1.00  1.060          H  
ATOM   2446 2HG  MET A 153     -20.173  23.514  -1.916  1.00  1.060          H  
ATOM   2447 1HE  MET A 153     -16.651  21.032  -3.684  1.00  1.060          H  
ATOM   2448 2HE  MET A 153     -17.601  20.390  -2.338  1.00  1.060          H  
ATOM   2449 3HE  MET A 153     -18.379  20.657  -3.887  1.00  1.060          H  
ATOM   2450  N   ASP A 154     -21.643  22.897   1.659  1.00  0.660          N  
ATOM   2451  CA  ASP A 154     -22.349  24.027   2.244  1.00  0.670          C  
ATOM   2452  C   ASP A 154     -21.430  24.753   3.224  1.00  0.670          C  
ATOM   2453  O   ASP A 154     -21.246  24.348   4.380  1.00  0.660          O  
ATOM   2454  CB  ASP A 154     -23.631  23.561   2.947  1.00  0.930          C  
ATOM   2455  CG  ASP A 154     -24.480  24.724   3.425  1.00  0.930          C  
ATOM   2456  OD1 ASP A 154     -24.084  25.839   3.161  1.00  0.930          O  
ATOM   2457  OD2 ASP A 154     -25.500  24.512   4.042  1.00  0.930          O  
ATOM   2458  H   ASP A 154     -21.007  22.319   2.222  1.00  0.790          H  
ATOM   2459  HA  ASP A 154     -22.619  24.722   1.450  1.00  0.800          H  
ATOM   2460 1HB  ASP A 154     -24.220  22.953   2.259  1.00  1.120          H  
ATOM   2461 2HB  ASP A 154     -23.373  22.936   3.802  1.00  1.120          H  
ATOM   2462  N   PHE A 155     -20.843  25.844   2.758  1.00  0.700          N  
ATOM   2463  CA  PHE A 155     -19.839  26.555   3.534  1.00  0.720          C  
ATOM   2464  C   PHE A 155     -20.405  27.559   4.506  1.00  0.730          C  
ATOM   2465  O   PHE A 155     -20.261  28.772   4.329  1.00  0.750          O  
ATOM   2466  CB  PHE A 155     -18.881  27.280   2.618  1.00  1.000          C  
ATOM   2467  CG  PHE A 155     -18.074  26.378   1.796  1.00  1.000          C  
ATOM   2468  CD1 PHE A 155     -18.475  26.079   0.521  1.00  1.000          C  
ATOM   2469  CD2 PHE A 155     -16.902  25.833   2.282  1.00  1.000          C  
ATOM   2470  CE1 PHE A 155     -17.734  25.268  -0.256  1.00  1.000          C  
ATOM   2471  CE2 PHE A 155     -16.162  25.015   1.498  1.00  1.000          C  
ATOM   2472  CZ  PHE A 155     -16.580  24.733   0.219  1.00  1.000          C  
ATOM   2473  H   PHE A 155     -21.082  26.158   1.831  1.00  0.840          H  
ATOM   2474  HA  PHE A 155     -19.277  25.818   4.108  1.00  0.860          H  
ATOM   2475 1HB  PHE A 155     -19.436  27.946   1.960  1.00  1.200          H  
ATOM   2476 2HB  PHE A 155     -18.203  27.899   3.213  1.00  1.200          H  
ATOM   2477  HD1 PHE A 155     -19.392  26.511   0.128  1.00  1.200          H  
ATOM   2478  HD2 PHE A 155     -16.576  26.072   3.298  1.00  1.200          H  
ATOM   2479  HE1 PHE A 155     -18.063  25.059  -1.260  1.00  1.200          H  
ATOM   2480  HE2 PHE A 155     -15.237  24.588   1.875  1.00  1.200          H  
ATOM   2481  HZ  PHE A 155     -15.986  24.086  -0.417  1.00  1.200          H  
ATOM   2482  N   GLN A 156     -21.026  27.061   5.549  1.00  0.730          N  
ATOM   2483  CA  GLN A 156     -21.591  27.969   6.530  1.00  0.710          C  
ATOM   2484  C   GLN A 156     -20.524  28.407   7.507  1.00  0.750          C  
ATOM   2485  O   GLN A 156     -20.057  27.617   8.319  1.00  1.070          O  
ATOM   2486  CB  GLN A 156     -22.742  27.335   7.305  1.00  1.000          C  
ATOM   2487  CG  GLN A 156     -23.937  26.975   6.475  1.00  1.000          C  
ATOM   2488  CD  GLN A 156     -24.604  28.203   5.885  1.00  1.000          C  
ATOM   2489  OE1 GLN A 156     -24.887  29.178   6.596  1.00  1.000          O  
ATOM   2490  NE2 GLN A 156     -24.863  28.171   4.593  1.00  1.000          N  
ATOM   2491  H   GLN A 156     -21.115  26.042   5.596  1.00  0.880          H  
ATOM   2492  HA  GLN A 156     -21.963  28.856   6.017  1.00  0.850          H  
ATOM   2493 1HB  GLN A 156     -22.394  26.436   7.807  1.00  1.200          H  
ATOM   2494 2HB  GLN A 156     -23.072  28.029   8.076  1.00  1.200          H  
ATOM   2495 1HG  GLN A 156     -23.609  26.343   5.652  1.00  1.200          H  
ATOM   2496 2HG  GLN A 156     -24.661  26.443   7.088  1.00  1.200          H  
ATOM   2497 1HE2 GLN A 156     -25.301  28.943   4.144  1.00  1.200          H  
ATOM   2498 2HE2 GLN A 156     -24.625  27.333   4.041  1.00  1.200          H  
ATOM   2499  N   ASN A 157     -20.100  29.656   7.397  1.00  0.760          N  
ATOM   2500  CA  ASN A 157     -19.069  30.178   8.280  1.00  0.750          C  
ATOM   2501  C   ASN A 157     -19.760  30.958   9.387  1.00  0.760          C  
ATOM   2502  O   ASN A 157     -20.519  31.896   9.124  1.00  0.740          O  
ATOM   2503  CB  ASN A 157     -18.006  30.983   7.564  1.00  1.050          C  
ATOM   2504  CG  ASN A 157     -16.856  31.348   8.518  1.00  1.050          C  
ATOM   2505  OD1 ASN A 157     -17.029  32.090   9.517  1.00  1.050          O  
ATOM   2506  ND2 ASN A 157     -15.695  30.816   8.249  1.00  1.050          N  
ATOM   2507  H   ASN A 157     -20.508  30.249   6.685  1.00  0.910          H  
ATOM   2508  HA  ASN A 157     -18.558  29.340   8.752  1.00  0.900          H  
ATOM   2509 1HB  ASN A 157     -17.603  30.401   6.728  1.00  1.260          H  
ATOM   2510 2HB  ASN A 157     -18.439  31.895   7.160  1.00  1.260          H  
ATOM   2511 1HD2 ASN A 157     -14.908  31.020   8.845  1.00  1.260          H  
ATOM   2512 2HD2 ASN A 157     -15.569  30.197   7.444  1.00  1.260          H  
ATOM   2513  N   HIS A 158     -19.570  30.508  10.613  1.00  0.800          N  
ATOM   2514  CA  HIS A 158     -20.240  31.091  11.755  1.00  0.850          C  
ATOM   2515  C   HIS A 158     -19.348  31.982  12.618  1.00  0.850          C  
ATOM   2516  O   HIS A 158     -19.755  32.392  13.705  1.00  1.020          O  
ATOM   2517  CB  HIS A 158     -20.833  29.968  12.604  1.00  1.170          C  
ATOM   2518  CG  HIS A 158     -21.937  29.199  11.908  1.00  1.170          C  
ATOM   2519  ND1 HIS A 158     -23.205  29.720  11.734  1.00  1.170          N  
ATOM   2520  CD2 HIS A 158     -21.961  27.964  11.343  1.00  1.170          C  
ATOM   2521  CE1 HIS A 158     -23.959  28.832  11.107  1.00  1.170          C  
ATOM   2522  NE2 HIS A 158     -23.233  27.757  10.876  1.00  1.170          N  
ATOM   2523  H   HIS A 158     -18.900  29.749  10.751  1.00  0.960          H  
ATOM   2524  HA  HIS A 158     -21.064  31.708  11.403  1.00  1.020          H  
ATOM   2525 1HB  HIS A 158     -20.041  29.265  12.869  1.00  1.400          H  
ATOM   2526 2HB  HIS A 158     -21.229  30.379  13.529  1.00  1.400          H  
ATOM   2527  HD1 HIS A 158     -23.471  30.676  11.864  1.00  1.400          H  
ATOM   2528  HD2 HIS A 158     -21.221  27.185  11.223  1.00  1.400          H  
ATOM   2529  HE1 HIS A 158     -25.001  29.052  10.878  1.00  1.400          H  
ATOM   2530  N   LEU A 159     -18.131  32.278  12.162  1.00  0.890          N  
ATOM   2531  CA  LEU A 159     -17.246  33.123  12.959  1.00  0.840          C  
ATOM   2532  C   LEU A 159     -17.113  34.498  12.320  1.00  0.850          C  
ATOM   2533  O   LEU A 159     -17.145  35.513  13.010  1.00  0.920          O  
ATOM   2534  CB  LEU A 159     -15.868  32.477  13.163  1.00  1.200          C  
ATOM   2535  CG  LEU A 159     -15.725  31.521  14.406  1.00  1.200          C  
ATOM   2536  CD1 LEU A 159     -16.604  30.256  14.235  1.00  1.200          C  
ATOM   2537  CD2 LEU A 159     -14.253  31.163  14.582  1.00  1.200          C  
ATOM   2538  H   LEU A 159     -17.842  31.957  11.240  1.00  1.070          H  
ATOM   2539  HA  LEU A 159     -17.690  33.262  13.943  1.00  1.010          H  
ATOM   2540 1HB  LEU A 159     -15.625  31.896  12.271  1.00  1.440          H  
ATOM   2541 2HB  LEU A 159     -15.129  33.270  13.269  1.00  1.440          H  
ATOM   2542  HG  LEU A 159     -16.072  32.035  15.302  1.00  1.440          H  
ATOM   2543 1HD1 LEU A 159     -16.485  29.627  15.110  1.00  1.440          H  
ATOM   2544 2HD1 LEU A 159     -17.637  30.521  14.149  1.00  1.440          H  
ATOM   2545 3HD1 LEU A 159     -16.306  29.706  13.354  1.00  1.440          H  
ATOM   2546 1HD2 LEU A 159     -14.141  30.512  15.453  1.00  1.440          H  
ATOM   2547 2HD2 LEU A 159     -13.897  30.658  13.705  1.00  1.440          H  
ATOM   2548 3HD2 LEU A 159     -13.674  32.072  14.732  1.00  1.440          H  
ATOM   2549  N   GLY A 160     -16.942  34.540  10.996  1.00  0.780          N  
ATOM   2550  CA  GLY A 160     -16.856  35.810  10.268  1.00  0.810          C  
ATOM   2551  C   GLY A 160     -15.503  36.525  10.311  1.00  0.800          C  
ATOM   2552  O   GLY A 160     -15.376  37.637   9.804  1.00  0.830          O  
ATOM   2553  H   GLY A 160     -16.903  33.669  10.471  1.00  0.940          H  
ATOM   2554 1HA  GLY A 160     -17.121  35.622   9.226  1.00  0.970          H  
ATOM   2555 2HA  GLY A 160     -17.620  36.483  10.654  1.00  0.970          H  
ATOM   2556  N   SER A 161     -14.492  35.892  10.895  1.00  0.770          N  
ATOM   2557  CA  SER A 161     -13.152  36.472  11.058  1.00  0.780          C  
ATOM   2558  C   SER A 161     -12.298  36.395   9.793  1.00  0.700          C  
ATOM   2559  O   SER A 161     -11.173  36.910   9.744  1.00  0.720          O  
ATOM   2560  CB  SER A 161     -12.426  35.778  12.188  1.00  1.090          C  
ATOM   2561  OG  SER A 161     -12.144  34.446  11.862  1.00  1.090          O  
ATOM   2562  H   SER A 161     -14.663  34.975  11.282  1.00  0.920          H  
ATOM   2563  HA  SER A 161     -13.272  37.524  11.318  1.00  0.940          H  
ATOM   2564 1HB  SER A 161     -11.499  36.308  12.401  1.00  1.310          H  
ATOM   2565 2HB  SER A 161     -13.039  35.812  13.089  1.00  1.310          H  
ATOM   2566  HG  SER A 161     -11.612  34.113  12.586  1.00  1.310          H  
ATOM   2567  N   CYS A 162     -12.834  35.724   8.789  1.00  0.610          N  
ATOM   2568  CA  CYS A 162     -12.181  35.464   7.522  1.00  0.520          C  
ATOM   2569  C   CYS A 162     -11.791  36.738   6.810  1.00  0.480          C  
ATOM   2570  O   CYS A 162     -12.571  37.686   6.726  1.00  0.550          O  
ATOM   2571  CB  CYS A 162     -13.150  34.743   6.604  1.00  0.760          C  
ATOM   2572  SG  CYS A 162     -13.731  33.179   7.225  1.00  0.760          S  
ATOM   2573  H   CYS A 162     -13.762  35.361   8.935  1.00  0.730          H  
ATOM   2574  HA  CYS A 162     -11.284  34.874   7.698  1.00  0.620          H  
ATOM   2575 1HB  CYS A 162     -14.018  35.380   6.433  1.00  0.920          H  
ATOM   2576 2HB  CYS A 162     -12.676  34.579   5.635  1.00  0.920          H  
ATOM   2577  N   GLN A 163     -10.590  36.749   6.253  1.00  0.450          N  
ATOM   2578  CA  GLN A 163     -10.127  37.910   5.526  1.00  0.410          C  
ATOM   2579  C   GLN A 163     -10.398  37.740   4.048  1.00  0.470          C  
ATOM   2580  O   GLN A 163     -10.430  36.612   3.542  1.00  0.460          O  
ATOM   2581  CB  GLN A 163      -8.648  38.134   5.813  1.00  0.590          C  
ATOM   2582  CG  GLN A 163      -8.387  38.360   7.295  1.00  0.590          C  
ATOM   2583  CD  GLN A 163      -9.076  39.613   7.788  1.00  0.590          C  
ATOM   2584  OE1 GLN A 163      -8.794  40.705   7.282  1.00  0.590          O  
ATOM   2585  NE2 GLN A 163      -9.994  39.477   8.746  1.00  0.590          N  
ATOM   2586  H   GLN A 163      -9.994  35.938   6.330  1.00  0.540          H  
ATOM   2587  HA  GLN A 163     -10.685  38.784   5.862  1.00  0.490          H  
ATOM   2588 1HB  GLN A 163      -8.077  37.266   5.492  1.00  0.710          H  
ATOM   2589 2HB  GLN A 163      -8.287  38.997   5.252  1.00  0.710          H  
ATOM   2590 1HG  GLN A 163      -8.775  37.517   7.869  1.00  0.710          H  
ATOM   2591 2HG  GLN A 163      -7.316  38.467   7.461  1.00  0.710          H  
ATOM   2592 1HE2 GLN A 163     -10.480  40.277   9.089  1.00  0.710          H  
ATOM   2593 2HE2 GLN A 163     -10.233  38.551   9.136  1.00  0.710          H  
ATOM   2594  N   LYS A 164     -10.582  38.864   3.366  1.00  0.560          N  
ATOM   2595  CA  LYS A 164     -10.806  38.864   1.934  1.00  0.630          C  
ATOM   2596  C   LYS A 164      -9.521  38.544   1.208  1.00  0.600          C  
ATOM   2597  O   LYS A 164      -8.438  38.938   1.637  1.00  0.600          O  
ATOM   2598  CB  LYS A 164     -11.361  40.208   1.470  1.00  0.850          C  
ATOM   2599  CG  LYS A 164     -12.770  40.511   1.976  1.00  0.850          C  
ATOM   2600  CD  LYS A 164     -13.278  41.850   1.444  1.00  0.850          C  
ATOM   2601  CE  LYS A 164     -14.689  42.153   1.945  1.00  0.850          C  
ATOM   2602  NZ  LYS A 164     -15.190  43.466   1.441  1.00  0.850          N  
ATOM   2603  H   LYS A 164     -10.549  39.743   3.866  1.00  0.670          H  
ATOM   2604  HA  LYS A 164     -11.529  38.085   1.694  1.00  0.760          H  
ATOM   2605 1HB  LYS A 164     -10.702  41.006   1.808  1.00  1.020          H  
ATOM   2606 2HB  LYS A 164     -11.374  40.236   0.378  1.00  1.020          H  
ATOM   2607 1HG  LYS A 164     -13.444  39.718   1.652  1.00  1.020          H  
ATOM   2608 2HG  LYS A 164     -12.766  40.534   3.066  1.00  1.020          H  
ATOM   2609 1HD  LYS A 164     -12.609  42.647   1.769  1.00  1.020          H  
ATOM   2610 2HD  LYS A 164     -13.288  41.829   0.355  1.00  1.020          H  
ATOM   2611 1HE  LYS A 164     -15.363  41.366   1.608  1.00  1.020          H  
ATOM   2612 2HE  LYS A 164     -14.685  42.172   3.034  1.00  1.020          H  
ATOM   2613 1HZ  LYS A 164     -16.123  43.628   1.794  1.00  1.020          H  
ATOM   2614 2HZ  LYS A 164     -14.578  44.206   1.758  1.00  1.020          H  
ATOM   2615 3HZ  LYS A 164     -15.210  43.456   0.431  1.00  1.020          H  
ATOM   2616  N   CYS A 165      -9.646  37.858   0.090  1.00  0.590          N  
ATOM   2617  CA  CYS A 165      -8.487  37.494  -0.703  1.00  0.580          C  
ATOM   2618  C   CYS A 165      -8.103  38.614  -1.660  1.00  0.610          C  
ATOM   2619  O   CYS A 165      -8.914  39.482  -1.971  1.00  0.690          O  
ATOM   2620  CB  CYS A 165      -8.742  36.214  -1.465  1.00  0.820          C  
ATOM   2621  SG  CYS A 165      -7.319  35.645  -2.353  1.00  0.820          S  
ATOM   2622  H   CYS A 165     -10.563  37.572  -0.215  1.00  0.710          H  
ATOM   2623  HA  CYS A 165      -7.653  37.327  -0.031  1.00  0.700          H  
ATOM   2624 1HB  CYS A 165      -9.049  35.430  -0.772  1.00  0.980          H  
ATOM   2625 2HB  CYS A 165      -9.553  36.366  -2.179  1.00  0.980          H  
ATOM   2626  N   ASP A 166      -6.839  38.620  -2.075  1.00  0.650          N  
ATOM   2627  CA  ASP A 166      -6.310  39.679  -2.909  1.00  0.650          C  
ATOM   2628  C   ASP A 166      -7.151  39.879  -4.181  1.00  0.640          C  
ATOM   2629  O   ASP A 166      -7.562  38.913  -4.826  1.00  0.700          O  
ATOM   2630  CB  ASP A 166      -4.839  39.397  -3.287  1.00  0.910          C  
ATOM   2631  CG  ASP A 166      -3.840  39.482  -2.078  1.00  0.910          C  
ATOM   2632  OD1 ASP A 166      -4.259  39.756  -0.986  1.00  0.910          O  
ATOM   2633  OD2 ASP A 166      -2.651  39.332  -2.294  1.00  0.910          O  
ATOM   2634  H   ASP A 166      -6.235  37.862  -1.796  1.00  0.780          H  
ATOM   2635  HA  ASP A 166      -6.334  40.574  -2.297  1.00  0.780          H  
ATOM   2636 1HB  ASP A 166      -4.773  38.384  -3.703  1.00  1.090          H  
ATOM   2637 2HB  ASP A 166      -4.508  40.076  -4.069  1.00  1.090          H  
ATOM   2638  N   PRO A 167      -7.358  41.142  -4.617  1.00  0.660          N  
ATOM   2639  CA  PRO A 167      -8.153  41.542  -5.774  1.00  0.710          C  
ATOM   2640  C   PRO A 167      -7.649  40.985  -7.100  1.00  0.650          C  
ATOM   2641  O   PRO A 167      -8.379  40.975  -8.087  1.00  0.740          O  
ATOM   2642  CB  PRO A 167      -8.054  43.077  -5.743  1.00  1.060          C  
ATOM   2643  CG  PRO A 167      -6.796  43.380  -4.966  1.00  1.060          C  
ATOM   2644  CD  PRO A 167      -6.713  42.292  -3.923  1.00  1.060          C  
ATOM   2645  HA  PRO A 167      -9.193  41.225  -5.606  1.00  0.850          H  
ATOM   2646 1HB  PRO A 167      -8.018  43.466  -6.773  1.00  1.280          H  
ATOM   2647 2HB  PRO A 167      -8.955  43.499  -5.275  1.00  1.280          H  
ATOM   2648 1HG  PRO A 167      -5.925  43.397  -5.641  1.00  1.280          H  
ATOM   2649 2HG  PRO A 167      -6.866  44.387  -4.522  1.00  1.280          H  
ATOM   2650 1HD  PRO A 167      -5.650  42.118  -3.706  1.00  1.280          H  
ATOM   2651 2HD  PRO A 167      -7.288  42.574  -3.023  1.00  1.280          H  
ATOM   2652  N   SER A 168      -6.391  40.564  -7.133  1.00  0.580          N  
ATOM   2653  CA  SER A 168      -5.772  40.019  -8.325  1.00  0.630          C  
ATOM   2654  C   SER A 168      -6.130  38.562  -8.610  1.00  0.570          C  
ATOM   2655  O   SER A 168      -5.747  38.022  -9.652  1.00  0.620          O  
ATOM   2656  CB  SER A 168      -4.268  40.145  -8.197  1.00  0.860          C  
ATOM   2657  OG  SER A 168      -3.790  39.357  -7.140  1.00  0.860          O  
ATOM   2658  H   SER A 168      -5.825  40.593  -6.303  1.00  0.700          H  
ATOM   2659  HA  SER A 168      -6.102  40.616  -9.174  1.00  0.760          H  
ATOM   2660 1HB  SER A 168      -3.798  39.830  -9.128  1.00  1.030          H  
ATOM   2661 2HB  SER A 168      -4.003  41.187  -8.027  1.00  1.030          H  
ATOM   2662  HG  SER A 168      -2.824  39.433  -7.162  1.00  1.030          H  
ATOM   2663  N   CYS A 169      -6.841  37.908  -7.707  1.00  0.550          N  
ATOM   2664  CA  CYS A 169      -7.137  36.506  -7.937  1.00  0.540          C  
ATOM   2665  C   CYS A 169      -8.341  36.361  -8.872  1.00  0.540          C  
ATOM   2666  O   CYS A 169      -9.336  37.076  -8.707  1.00  0.530          O  
ATOM   2667  CB  CYS A 169      -7.364  35.833  -6.603  1.00  0.760          C  
ATOM   2668  SG  CYS A 169      -5.905  35.981  -5.498  1.00  0.760          S  
ATOM   2669  H   CYS A 169      -7.147  38.360  -6.848  1.00  0.660          H  
ATOM   2670  HA  CYS A 169      -6.266  36.059  -8.396  1.00  0.650          H  
ATOM   2671 1HB  CYS A 169      -8.217  36.290  -6.100  1.00  0.910          H  
ATOM   2672 2HB  CYS A 169      -7.588  34.775  -6.747  1.00  0.910          H  
ATOM   2673  N   PRO A 170      -8.327  35.427  -9.864  1.00  0.550          N  
ATOM   2674  CA  PRO A 170      -9.391  35.265 -10.844  1.00  0.540          C  
ATOM   2675  C   PRO A 170     -10.729  35.161 -10.168  1.00  0.560          C  
ATOM   2676  O   PRO A 170     -10.928  34.284  -9.335  1.00  0.660          O  
ATOM   2677  CB  PRO A 170      -9.026  33.927 -11.500  1.00  0.810          C  
ATOM   2678  CG  PRO A 170      -7.525  33.847 -11.385  1.00  0.810          C  
ATOM   2679  CD  PRO A 170      -7.207  34.453 -10.025  1.00  0.810          C  
ATOM   2680  HA  PRO A 170      -9.367  36.098 -11.562  1.00  0.650          H  
ATOM   2681 1HB  PRO A 170      -9.528  33.098 -10.973  1.00  0.970          H  
ATOM   2682 2HB  PRO A 170      -9.380  33.907 -12.540  1.00  0.970          H  
ATOM   2683 1HG  PRO A 170      -7.197  32.790 -11.453  1.00  0.970          H  
ATOM   2684 2HG  PRO A 170      -7.045  34.386 -12.214  1.00  0.970          H  
ATOM   2685 1HD  PRO A 170      -7.222  33.682  -9.230  1.00  0.970          H  
ATOM   2686 2HD  PRO A 170      -6.230  34.941 -10.136  1.00  0.970          H  
ATOM   2687  N   ASN A 171     -11.637  36.043 -10.565  1.00  0.490          N  
ATOM   2688  CA  ASN A 171     -12.988  36.187 -10.032  1.00  0.490          C  
ATOM   2689  C   ASN A 171     -13.074  36.019  -8.504  1.00  0.500          C  
ATOM   2690  O   ASN A 171     -14.100  35.572  -7.988  1.00  0.510          O  
ATOM   2691  CB  ASN A 171     -13.908  35.200 -10.728  1.00  0.690          C  
ATOM   2692  CG  ASN A 171     -14.005  35.476 -12.201  1.00  0.690          C  
ATOM   2693  OD1 ASN A 171     -14.023  36.640 -12.621  1.00  0.690          O  
ATOM   2694  ND2 ASN A 171     -14.061  34.438 -13.005  1.00  0.690          N  
ATOM   2695  H   ASN A 171     -11.359  36.704 -11.281  1.00  0.590          H  
ATOM   2696  HA  ASN A 171     -13.331  37.197 -10.259  1.00  0.590          H  
ATOM   2697 1HB  ASN A 171     -13.538  34.189 -10.571  1.00  0.820          H  
ATOM   2698 2HB  ASN A 171     -14.904  35.256 -10.291  1.00  0.820          H  
ATOM   2699 1HD2 ASN A 171     -14.127  34.578 -13.995  1.00  0.820          H  
ATOM   2700 2HD2 ASN A 171     -14.037  33.504 -12.642  1.00  0.820          H  
ATOM   2701  N   GLY A 172     -12.037  36.449  -7.770  1.00  0.510          N  
ATOM   2702  CA  GLY A 172     -12.042  36.403  -6.310  1.00  0.530          C  
ATOM   2703  C   GLY A 172     -11.784  35.004  -5.715  1.00  0.490          C  
ATOM   2704  O   GLY A 172     -11.907  34.827  -4.500  1.00  0.480          O  
ATOM   2705  H   GLY A 172     -11.194  36.788  -8.244  1.00  0.610          H  
ATOM   2706 1HA  GLY A 172     -11.276  37.088  -5.943  1.00  0.640          H  
ATOM   2707 2HA  GLY A 172     -12.997  36.777  -5.948  1.00  0.640          H  
ATOM   2708  N   SER A 173     -11.446  34.021  -6.554  1.00  0.480          N  
ATOM   2709  CA  SER A 173     -11.244  32.643  -6.115  1.00  0.440          C  
ATOM   2710  C   SER A 173      -9.869  32.389  -5.535  1.00  0.440          C  
ATOM   2711  O   SER A 173      -8.857  32.515  -6.241  1.00  0.430          O  
ATOM   2712  CB  SER A 173     -11.451  31.703  -7.284  1.00  0.630          C  
ATOM   2713  OG  SER A 173     -12.770  31.754  -7.744  1.00  0.630          O  
ATOM   2714  H   SER A 173     -11.355  34.221  -7.550  1.00  0.580          H  
ATOM   2715  HA  SER A 173     -11.979  32.415  -5.354  1.00  0.530          H  
ATOM   2716 1HB  SER A 173     -10.771  31.972  -8.092  1.00  0.760          H  
ATOM   2717 2HB  SER A 173     -11.211  30.686  -6.977  1.00  0.760          H  
ATOM   2718  HG  SER A 173     -13.302  31.312  -7.046  1.00  0.760          H  
ATOM   2719  N   CYS A 174      -9.842  31.978  -4.259  1.00  0.450          N  
ATOM   2720  CA  CYS A 174      -8.597  31.723  -3.538  1.00  0.460          C  
ATOM   2721  C   CYS A 174      -8.692  30.601  -2.528  1.00  0.500          C  
ATOM   2722  O   CYS A 174      -9.772  30.249  -2.066  1.00  0.550          O  
ATOM   2723  CB  CYS A 174      -8.227  32.932  -2.729  1.00  0.640          C  
ATOM   2724  SG  CYS A 174      -8.194  34.353  -3.635  1.00  0.640          S  
ATOM   2725  H   CYS A 174     -10.731  31.903  -3.760  1.00  0.540          H  
ATOM   2726  HA  CYS A 174      -7.813  31.486  -4.251  1.00  0.550          H  
ATOM   2727 1HB  CYS A 174      -8.930  33.057  -1.906  1.00  0.770          H  
ATOM   2728 2HB  CYS A 174      -7.232  32.789  -2.301  1.00  0.770          H  
ATOM   2729  N   TRP A 175      -7.531  30.117  -2.101  1.00  0.500          N  
ATOM   2730  CA  TRP A 175      -7.421  29.101  -1.060  1.00  0.550          C  
ATOM   2731  C   TRP A 175      -7.087  29.688   0.305  1.00  0.640          C  
ATOM   2732  O   TRP A 175      -6.895  28.952   1.269  1.00  0.730          O  
ATOM   2733  CB  TRP A 175      -6.362  28.095  -1.450  1.00  0.750          C  
ATOM   2734  CG  TRP A 175      -6.753  27.273  -2.599  1.00  0.750          C  
ATOM   2735  CD1 TRP A 175      -6.402  27.467  -3.894  1.00  0.750          C  
ATOM   2736  CD2 TRP A 175      -7.575  26.083  -2.579  1.00  0.750          C  
ATOM   2737  NE1 TRP A 175      -6.922  26.479  -4.672  1.00  0.750          N  
ATOM   2738  CE2 TRP A 175      -7.640  25.620  -3.886  1.00  0.750          C  
ATOM   2739  CE3 TRP A 175      -8.249  25.376  -1.563  1.00  0.750          C  
ATOM   2740  CZ2 TRP A 175      -8.330  24.484  -4.222  1.00  0.750          C  
ATOM   2741  CZ3 TRP A 175      -8.954  24.228  -1.912  1.00  0.750          C  
ATOM   2742  CH2 TRP A 175      -8.980  23.802  -3.209  1.00  0.750          C  
ATOM   2743  H   TRP A 175      -6.674  30.450  -2.549  1.00  0.600          H  
ATOM   2744  HA  TRP A 175      -8.378  28.585  -0.984  1.00  0.660          H  
ATOM   2745 1HB  TRP A 175      -5.429  28.612  -1.688  1.00  0.900          H  
ATOM   2746 2HB  TRP A 175      -6.168  27.435  -0.617  1.00  0.900          H  
ATOM   2747  HD1 TRP A 175      -5.778  28.289  -4.258  1.00  0.900          H  
ATOM   2748  HE1 TRP A 175      -6.792  26.381  -5.663  1.00  0.900          H  
ATOM   2749  HE3 TRP A 175      -8.215  25.716  -0.528  1.00  0.900          H  
ATOM   2750  HZ2 TRP A 175      -8.367  24.122  -5.241  1.00  0.900          H  
ATOM   2751  HZ3 TRP A 175      -9.469  23.676  -1.125  1.00  0.900          H  
ATOM   2752  HH2 TRP A 175      -9.514  22.915  -3.456  1.00  0.900          H  
ATOM   2753  N   GLY A 176      -6.988  31.003   0.360  1.00  0.610          N  
ATOM   2754  CA  GLY A 176      -6.651  31.743   1.560  1.00  0.680          C  
ATOM   2755  C   GLY A 176      -6.329  33.166   1.169  1.00  0.590          C  
ATOM   2756  O   GLY A 176      -6.170  33.464  -0.009  1.00  0.520          O  
ATOM   2757  H   GLY A 176      -7.170  31.515  -0.489  1.00  0.730          H  
ATOM   2758 1HA  GLY A 176      -7.477  31.718   2.267  1.00  0.820          H  
ATOM   2759 2HA  GLY A 176      -5.787  31.287   2.047  1.00  0.820          H  
ATOM   2760  N   ALA A 177      -6.249  34.052   2.142  1.00  0.610          N  
ATOM   2761  CA  ALA A 177      -5.908  35.426   1.828  1.00  0.540          C  
ATOM   2762  C   ALA A 177      -4.465  35.448   1.335  1.00  0.690          C  
ATOM   2763  O   ALA A 177      -3.676  34.595   1.745  1.00  1.660          O  
ATOM   2764  CB  ALA A 177      -6.128  36.330   3.028  1.00  0.780          C  
ATOM   2765  H   ALA A 177      -6.411  33.768   3.099  1.00  0.730          H  
ATOM   2766  HA  ALA A 177      -6.542  35.757   1.014  1.00  0.650          H  
ATOM   2767 1HB  ALA A 177      -5.879  37.358   2.756  1.00  0.940          H  
ATOM   2768 2HB  ALA A 177      -7.179  36.281   3.325  1.00  0.940          H  
ATOM   2769 3HB  ALA A 177      -5.499  36.008   3.851  1.00  0.940          H  
ATOM   2770  N   GLY A 178      -4.137  36.403   0.467  1.00  0.700          N  
ATOM   2771  CA  GLY A 178      -2.791  36.599  -0.086  1.00  0.580          C  
ATOM   2772  C   GLY A 178      -2.671  36.063  -1.514  1.00  0.520          C  
ATOM   2773  O   GLY A 178      -3.077  34.939  -1.796  1.00  0.520          O  
ATOM   2774  H   GLY A 178      -4.868  37.047   0.199  1.00  0.840          H  
ATOM   2775 1HA  GLY A 178      -2.552  37.665  -0.080  1.00  0.700          H  
ATOM   2776 2HA  GLY A 178      -2.056  36.104   0.551  1.00  0.700          H  
ATOM   2777  N   GLU A 179      -2.022  36.831  -2.395  1.00  0.500          N  
ATOM   2778  CA  GLU A 179      -1.834  36.485  -3.813  1.00  0.480          C  
ATOM   2779  C   GLU A 179      -1.305  35.074  -4.027  1.00  0.480          C  
ATOM   2780  O   GLU A 179      -1.691  34.385  -4.974  1.00  0.470          O  
ATOM   2781  CB  GLU A 179      -0.874  37.463  -4.499  1.00  0.680          C  
ATOM   2782  CG  GLU A 179      -0.712  37.235  -6.017  1.00  0.680          C  
ATOM   2783  CD  GLU A 179       0.210  38.224  -6.680  1.00  0.680          C  
ATOM   2784  OE1 GLU A 179       0.819  39.005  -5.989  1.00  0.680          O  
ATOM   2785  OE2 GLU A 179       0.293  38.207  -7.884  1.00  0.680          O  
ATOM   2786  H   GLU A 179      -1.764  37.776  -2.101  1.00  0.600          H  
ATOM   2787  HA  GLU A 179      -2.804  36.568  -4.299  1.00  0.580          H  
ATOM   2788 1HB  GLU A 179      -1.233  38.483  -4.349  1.00  0.820          H  
ATOM   2789 2HB  GLU A 179       0.110  37.390  -4.038  1.00  0.820          H  
ATOM   2790 1HG  GLU A 179      -0.319  36.236  -6.194  1.00  0.820          H  
ATOM   2791 2HG  GLU A 179      -1.696  37.292  -6.483  1.00  0.820          H  
ATOM   2792  N   GLU A 180      -0.407  34.611  -3.164  1.00  0.480          N  
ATOM   2793  CA  GLU A 180       0.158  33.283  -3.336  1.00  0.490          C  
ATOM   2794  C   GLU A 180      -0.911  32.179  -3.293  1.00  0.490          C  
ATOM   2795  O   GLU A 180      -0.681  31.074  -3.789  1.00  0.510          O  
ATOM   2796  CB  GLU A 180       1.261  33.026  -2.289  1.00  0.680          C  
ATOM   2797  CG  GLU A 180       0.835  33.094  -0.803  1.00  0.680          C  
ATOM   2798  CD  GLU A 180       0.908  34.496  -0.223  1.00  0.680          C  
ATOM   2799  OE1 GLU A 180       0.848  35.437  -0.988  1.00  0.680          O  
ATOM   2800  OE2 GLU A 180       1.045  34.624   0.969  1.00  0.680          O  
ATOM   2801  H   GLU A 180      -0.086  35.199  -2.389  1.00  0.580          H  
ATOM   2802  HA  GLU A 180       0.627  33.249  -4.319  1.00  0.590          H  
ATOM   2803 1HB  GLU A 180       1.686  32.035  -2.456  1.00  0.820          H  
ATOM   2804 2HB  GLU A 180       2.064  33.747  -2.432  1.00  0.820          H  
ATOM   2805 1HG  GLU A 180      -0.182  32.727  -0.694  1.00  0.820          H  
ATOM   2806 2HG  GLU A 180       1.484  32.437  -0.227  1.00  0.820          H  
ATOM   2807  N   ASN A 181      -2.076  32.469  -2.703  1.00  0.490          N  
ATOM   2808  CA  ASN A 181      -3.172  31.525  -2.579  1.00  0.510          C  
ATOM   2809  C   ASN A 181      -4.249  31.701  -3.647  1.00  0.490          C  
ATOM   2810  O   ASN A 181      -5.296  31.044  -3.582  1.00  0.500          O  
ATOM   2811  CB  ASN A 181      -3.801  31.617  -1.203  1.00  0.710          C  
ATOM   2812  CG  ASN A 181      -2.961  31.047  -0.118  1.00  0.710          C  
ATOM   2813  OD1 ASN A 181      -2.576  29.870  -0.206  1.00  0.710          O  
ATOM   2814  ND2 ASN A 181      -2.666  31.815   0.911  1.00  0.710          N  
ATOM   2815  H   ASN A 181      -2.226  33.411  -2.339  1.00  0.590          H  
ATOM   2816  HA  ASN A 181      -2.768  30.522  -2.702  1.00  0.610          H  
ATOM   2817 1HB  ASN A 181      -3.990  32.665  -0.974  1.00  0.850          H  
ATOM   2818 2HB  ASN A 181      -4.751  31.113  -1.209  1.00  0.850          H  
ATOM   2819 1HD2 ASN A 181      -2.110  31.452   1.653  1.00  0.850          H  
ATOM   2820 2HD2 ASN A 181      -2.988  32.791   0.982  1.00  0.850          H  
ATOM   2821  N   CYS A 182      -4.009  32.538  -4.663  1.00  0.470          N  
ATOM   2822  CA  CYS A 182      -5.016  32.701  -5.712  1.00  0.460          C  
ATOM   2823  C   CYS A 182      -5.228  31.367  -6.366  1.00  0.430          C  
ATOM   2824  O   CYS A 182      -4.260  30.638  -6.581  1.00  0.420          O  
ATOM   2825  CB  CYS A 182      -4.561  33.613  -6.862  1.00  0.650          C  
ATOM   2826  SG  CYS A 182      -4.280  35.353  -6.529  1.00  0.650          S  
ATOM   2827  H   CYS A 182      -3.139  33.080  -4.709  1.00  0.560          H  
ATOM   2828  HA  CYS A 182      -5.953  33.045  -5.278  1.00  0.550          H  
ATOM   2829 1HB  CYS A 182      -3.624  33.210  -7.253  1.00  0.780          H  
ATOM   2830 2HB  CYS A 182      -5.285  33.540  -7.667  1.00  0.780          H  
ATOM   2831  N   GLN A 183      -6.458  31.027  -6.722  1.00  0.430          N  
ATOM   2832  CA  GLN A 183      -6.625  29.781  -7.440  1.00  0.400          C  
ATOM   2833  C   GLN A 183      -6.081  29.946  -8.853  1.00  0.330          C  
ATOM   2834  O   GLN A 183      -6.433  30.897  -9.551  1.00  0.260          O  
ATOM   2835  CB  GLN A 183      -8.097  29.360  -7.527  1.00  0.570          C  
ATOM   2836  CG  GLN A 183      -8.292  27.986  -8.198  1.00  0.570          C  
ATOM   2837  CD  GLN A 183      -9.722  27.537  -8.290  1.00  0.570          C  
ATOM   2838  OE1 GLN A 183     -10.641  28.209  -7.792  1.00  0.570          O  
ATOM   2839  NE2 GLN A 183      -9.913  26.389  -8.940  1.00  0.570          N  
ATOM   2840  H   GLN A 183      -7.259  31.631  -6.516  1.00  0.520          H  
ATOM   2841  HA  GLN A 183      -6.055  29.001  -6.937  1.00  0.480          H  
ATOM   2842 1HB  GLN A 183      -8.525  29.331  -6.526  1.00  0.690          H  
ATOM   2843 2HB  GLN A 183      -8.653  30.104  -8.103  1.00  0.690          H  
ATOM   2844 1HG  GLN A 183      -7.907  28.030  -9.217  1.00  0.690          H  
ATOM   2845 2HG  GLN A 183      -7.741  27.238  -7.631  1.00  0.690          H  
ATOM   2846 1HE2 GLN A 183     -10.834  25.993  -9.067  1.00  0.690          H  
ATOM   2847 2HE2 GLN A 183      -9.124  25.892  -9.323  1.00  0.690          H  
ATOM   2848  N   LYS A 184      -5.252  29.006  -9.289  1.00  0.350          N  
ATOM   2849  CA  LYS A 184      -4.773  29.023 -10.661  1.00  0.270          C  
ATOM   2850  C   LYS A 184      -5.762  28.222 -11.466  1.00  0.240          C  
ATOM   2851  O   LYS A 184      -6.085  27.093 -11.097  1.00  0.450          O  
ATOM   2852  CB  LYS A 184      -3.355  28.456 -10.799  1.00  0.410          C  
ATOM   2853  CG  LYS A 184      -2.801  28.512 -12.230  1.00  0.410          C  
ATOM   2854  CD  LYS A 184      -1.366  28.006 -12.306  1.00  0.410          C  
ATOM   2855  CE  LYS A 184      -0.835  28.061 -13.740  1.00  0.410          C  
ATOM   2856  NZ  LYS A 184       0.590  27.611 -13.825  1.00  0.410          N  
ATOM   2857  H   LYS A 184      -4.957  28.278  -8.654  1.00  0.420          H  
ATOM   2858  HA  LYS A 184      -4.779  30.046 -11.036  1.00  0.320          H  
ATOM   2859 1HB  LYS A 184      -2.679  29.017 -10.154  1.00  0.490          H  
ATOM   2860 2HB  LYS A 184      -3.335  27.427 -10.469  1.00  0.490          H  
ATOM   2861 1HG  LYS A 184      -3.423  27.894 -12.887  1.00  0.490          H  
ATOM   2862 2HG  LYS A 184      -2.837  29.538 -12.592  1.00  0.490          H  
ATOM   2863 1HD  LYS A 184      -0.727  28.612 -11.663  1.00  0.490          H  
ATOM   2864 2HD  LYS A 184      -1.334  26.973 -11.956  1.00  0.490          H  
ATOM   2865 1HE  LYS A 184      -1.449  27.418 -14.373  1.00  0.490          H  
ATOM   2866 2HE  LYS A 184      -0.905  29.085 -14.106  1.00  0.490          H  
ATOM   2867 1HZ  LYS A 184       0.905  27.664 -14.786  1.00  0.490          H  
ATOM   2868 2HZ  LYS A 184       1.167  28.210 -13.251  1.00  0.490          H  
ATOM   2869 3HZ  LYS A 184       0.670  26.658 -13.500  1.00  0.490          H  
ATOM   2870  N   LEU A 185      -6.260  28.788 -12.546  1.00  0.350          N  
ATOM   2871  CA  LEU A 185      -7.209  28.048 -13.342  1.00  0.320          C  
ATOM   2872  C   LEU A 185      -6.475  27.422 -14.512  1.00  0.290          C  
ATOM   2873  O   LEU A 185      -5.607  28.068 -15.105  1.00  0.280          O  
ATOM   2874  CB  LEU A 185      -8.317  28.995 -13.806  1.00  0.460          C  
ATOM   2875  CG  LEU A 185      -9.109  29.735 -12.661  1.00  0.460          C  
ATOM   2876  CD1 LEU A 185     -10.059  30.726 -13.280  1.00  0.460          C  
ATOM   2877  CD2 LEU A 185      -9.895  28.732 -11.801  1.00  0.460          C  
ATOM   2878  H   LEU A 185      -5.974  29.719 -12.812  1.00  0.420          H  
ATOM   2879  HA  LEU A 185      -7.625  27.254 -12.739  1.00  0.380          H  
ATOM   2880 1HB  LEU A 185      -7.879  29.745 -14.449  1.00  0.550          H  
ATOM   2881 2HB  LEU A 185      -9.026  28.413 -14.384  1.00  0.550          H  
ATOM   2882  HG  LEU A 185      -8.404  30.277 -12.025  1.00  0.550          H  
ATOM   2883 1HD1 LEU A 185     -10.595  31.250 -12.492  1.00  0.550          H  
ATOM   2884 2HD1 LEU A 185      -9.498  31.445 -13.875  1.00  0.550          H  
ATOM   2885 3HD1 LEU A 185     -10.771  30.206 -13.914  1.00  0.550          H  
ATOM   2886 1HD2 LEU A 185     -10.434  29.267 -11.016  1.00  0.550          H  
ATOM   2887 2HD2 LEU A 185     -10.608  28.195 -12.424  1.00  0.550          H  
ATOM   2888 3HD2 LEU A 185      -9.218  28.021 -11.344  1.00  0.550          H  
ATOM   2889  N   THR A 186      -6.803  26.168 -14.821  1.00  0.280          N  
ATOM   2890  CA  THR A 186      -6.171  25.463 -15.946  1.00  0.270          C  
ATOM   2891  C   THR A 186      -7.097  24.807 -16.986  1.00  0.250          C  
ATOM   2892  O   THR A 186      -6.592  24.333 -17.999  1.00  0.280          O  
ATOM   2893  CB  THR A 186      -5.137  24.420 -15.465  1.00  0.380          C  
ATOM   2894  OG1 THR A 186      -5.764  23.431 -14.622  1.00  0.380          O  
ATOM   2895  CG2 THR A 186      -3.952  25.073 -14.736  1.00  0.380          C  
ATOM   2896  H   THR A 186      -7.523  25.717 -14.236  1.00  0.340          H  
ATOM   2897  HA  THR A 186      -5.593  26.206 -16.498  1.00  0.320          H  
ATOM   2898  HB  THR A 186      -4.740  23.916 -16.338  1.00  0.460          H  
ATOM   2899  HG1 THR A 186      -5.810  23.777 -13.698  1.00  0.460          H  
ATOM   2900 1HG2 THR A 186      -3.238  24.305 -14.444  1.00  0.460          H  
ATOM   2901 2HG2 THR A 186      -3.472  25.788 -15.406  1.00  0.460          H  
ATOM   2902 3HG2 THR A 186      -4.304  25.592 -13.850  1.00  0.460          H  
ATOM   2903  N   LYS A 187      -8.419  24.701 -16.752  1.00  0.250          N  
ATOM   2904  CA  LYS A 187      -9.312  24.069 -17.745  1.00  0.230          C  
ATOM   2905  C   LYS A 187     -10.406  25.033 -18.235  1.00  0.220          C  
ATOM   2906  O   LYS A 187     -10.617  25.211 -19.438  1.00  0.190          O  
ATOM   2907  CB  LYS A 187      -9.999  22.804 -17.192  1.00  0.330          C  
ATOM   2908  CG  LYS A 187     -10.956  22.089 -18.213  1.00  0.330          C  
ATOM   2909  CD  LYS A 187     -10.185  21.400 -19.349  1.00  0.330          C  
ATOM   2910  CE  LYS A 187     -11.097  20.850 -20.458  1.00  0.330          C  
ATOM   2911  NZ  LYS A 187     -10.299  20.104 -21.470  1.00  0.330          N  
ATOM   2912  H   LYS A 187      -8.826  25.062 -15.887  1.00  0.300          H  
ATOM   2913  HA  LYS A 187      -8.712  23.788 -18.603  1.00  0.280          H  
ATOM   2914 1HB  LYS A 187      -9.245  22.091 -16.889  1.00  0.400          H  
ATOM   2915 2HB  LYS A 187     -10.577  23.064 -16.300  1.00  0.400          H  
ATOM   2916 1HG  LYS A 187     -11.524  21.329 -17.676  1.00  0.400          H  
ATOM   2917 2HG  LYS A 187     -11.661  22.798 -18.640  1.00  0.400          H  
ATOM   2918 1HD  LYS A 187      -9.511  22.108 -19.822  1.00  0.400          H  
ATOM   2919 2HD  LYS A 187      -9.585  20.583 -18.949  1.00  0.400          H  
ATOM   2920 1HE  LYS A 187     -11.875  20.204 -20.053  1.00  0.400          H  
ATOM   2921 2HE  LYS A 187     -11.564  21.701 -20.955  1.00  0.400          H  
ATOM   2922 1HZ  LYS A 187     -10.856  19.782 -22.242  1.00  0.400          H  
ATOM   2923 2HZ  LYS A 187      -9.561  20.736 -21.810  1.00  0.400          H  
ATOM   2924 3HZ  LYS A 187      -9.864  19.316 -21.030  1.00  0.400          H  
ATOM   2925  N   ILE A 188     -11.094  25.661 -17.281  1.00  0.250          N  
ATOM   2926  CA  ILE A 188     -12.240  26.543 -17.505  1.00  0.240          C  
ATOM   2927  C   ILE A 188     -11.884  27.796 -18.312  1.00  0.200          C  
ATOM   2928  O   ILE A 188     -12.767  28.493 -18.808  1.00  0.170          O  
ATOM   2929  CB  ILE A 188     -12.905  26.912 -16.138  1.00  0.340          C  
ATOM   2930  CG1 ILE A 188     -14.359  27.449 -16.307  1.00  0.340          C  
ATOM   2931  CG2 ILE A 188     -12.090  27.950 -15.356  1.00  0.340          C  
ATOM   2932  CD1 ILE A 188     -15.383  26.430 -16.796  1.00  0.340          C  
ATOM   2933  H   ILE A 188     -10.831  25.466 -16.315  1.00  0.300          H  
ATOM   2934  HA  ILE A 188     -12.958  25.981 -18.089  1.00  0.290          H  
ATOM   2935  HB  ILE A 188     -12.955  26.003 -15.535  1.00  0.410          H  
ATOM   2936 1HG1 ILE A 188     -14.675  27.808 -15.353  1.00  0.410          H  
ATOM   2937 2HG1 ILE A 188     -14.360  28.286 -16.997  1.00  0.410          H  
ATOM   2938 1HG2 ILE A 188     -12.568  28.140 -14.391  1.00  0.410          H  
ATOM   2939 2HG2 ILE A 188     -11.090  27.574 -15.190  1.00  0.410          H  
ATOM   2940 3HG2 ILE A 188     -12.047  28.877 -15.916  1.00  0.410          H  
ATOM   2941 1HD1 ILE A 188     -16.362  26.908 -16.850  1.00  0.410          H  
ATOM   2942 2HD1 ILE A 188     -15.122  26.062 -17.781  1.00  0.410          H  
ATOM   2943 3HD1 ILE A 188     -15.425  25.594 -16.099  1.00  0.410          H  
ATOM   2944  N   ILE A 189     -10.593  28.109 -18.384  1.00  0.200          N  
ATOM   2945  CA  ILE A 189     -10.100  29.276 -19.101  1.00  0.170          C  
ATOM   2946  C   ILE A 189      -9.417  28.960 -20.427  1.00  0.200          C  
ATOM   2947  O   ILE A 189      -8.879  29.868 -21.057  1.00  0.540          O  
ATOM   2948  CB  ILE A 189      -9.032  30.024 -18.274  1.00  0.250          C  
ATOM   2949  CG1 ILE A 189      -7.762  29.079 -18.077  1.00  0.250          C  
ATOM   2950  CG2 ILE A 189      -9.616  30.444 -16.937  1.00  0.250          C  
ATOM   2951  CD1 ILE A 189      -6.545  29.759 -17.552  1.00  0.250          C  
ATOM   2952  H   ILE A 189      -9.944  27.473 -17.947  1.00  0.240          H  
ATOM   2953  HA  ILE A 189     -10.942  29.938 -19.299  1.00  0.200          H  
ATOM   2954  HB  ILE A 189      -8.711  30.909 -18.822  1.00  0.300          H  
ATOM   2955 1HG1 ILE A 189      -8.016  28.273 -17.387  1.00  0.300          H  
ATOM   2956 2HG1 ILE A 189      -7.469  28.643 -19.028  1.00  0.300          H  
ATOM   2957 1HG2 ILE A 189      -8.880  30.987 -16.360  1.00  0.300          H  
ATOM   2958 2HG2 ILE A 189     -10.479  31.085 -17.106  1.00  0.300          H  
ATOM   2959 3HG2 ILE A 189      -9.918  29.569 -16.393  1.00  0.300          H  
ATOM   2960 1HD1 ILE A 189      -5.738  29.025 -17.470  1.00  0.300          H  
ATOM   2961 2HD1 ILE A 189      -6.254  30.544 -18.246  1.00  0.300          H  
ATOM   2962 3HD1 ILE A 189      -6.732  30.188 -16.577  1.00  0.300          H  
ATOM   2963  N   CYS A 190      -9.390  27.700 -20.838  1.00  0.440          N  
ATOM   2964  CA  CYS A 190      -8.643  27.346 -22.038  1.00  0.430          C  
ATOM   2965  C   CYS A 190      -9.381  27.681 -23.316  1.00  0.250          C  
ATOM   2966  O   CYS A 190     -10.611  27.681 -23.363  1.00  0.420          O  
ATOM   2967  CB  CYS A 190      -8.336  25.852 -22.064  1.00  0.610          C  
ATOM   2968  SG  CYS A 190      -7.344  25.278 -20.698  1.00  0.610          S  
ATOM   2969  H   CYS A 190      -9.871  26.970 -20.319  1.00  0.530          H  
ATOM   2970  HA  CYS A 190      -7.705  27.902 -22.035  1.00  0.520          H  
ATOM   2971 1HB  CYS A 190      -9.273  25.291 -22.057  1.00  0.730          H  
ATOM   2972 2HB  CYS A 190      -7.816  25.603 -22.985  1.00  0.730          H  
ATOM   2973  N   ALA A 191      -8.603  27.906 -24.365  1.00  0.290          N  
ATOM   2974  CA  ALA A 191      -9.120  28.102 -25.708  1.00  0.220          C  
ATOM   2975  C   ALA A 191      -9.847  26.843 -26.148  1.00  0.210          C  
ATOM   2976  O   ALA A 191      -9.424  25.738 -25.803  1.00  0.400          O  
ATOM   2977  CB  ALA A 191      -7.999  28.424 -26.671  1.00  0.340          C  
ATOM   2978  H   ALA A 191      -7.602  27.922 -24.215  1.00  0.350          H  
ATOM   2979  HA  ALA A 191      -9.832  28.928 -25.690  1.00  0.260          H  
ATOM   2980 1HB  ALA A 191      -8.419  28.581 -27.642  1.00  0.400          H  
ATOM   2981 2HB  ALA A 191      -7.497  29.319 -26.355  1.00  0.400          H  
ATOM   2982 3HB  ALA A 191      -7.293  27.604 -26.701  1.00  0.400          H  
ATOM   2983  N   GLN A 192     -10.888  26.998 -26.964  1.00  0.260          N  
ATOM   2984  CA  GLN A 192     -11.697  25.878 -27.454  1.00  0.340          C  
ATOM   2985  C   GLN A 192     -10.940  24.846 -28.291  1.00  0.280          C  
ATOM   2986  O   GLN A 192     -11.443  23.750 -28.525  1.00  0.320          O  
ATOM   2987  CB  GLN A 192     -12.902  26.399 -28.253  1.00  0.440          C  
ATOM   2988  CG  GLN A 192     -12.571  27.081 -29.583  1.00  0.440          C  
ATOM   2989  CD  GLN A 192     -12.296  28.557 -29.429  1.00  0.440          C  
ATOM   2990  OE1 GLN A 192     -11.811  29.009 -28.382  1.00  0.440          O  
ATOM   2991  NE2 GLN A 192     -12.611  29.323 -30.462  1.00  0.440          N  
ATOM   2992  H   GLN A 192     -11.161  27.945 -27.229  1.00  0.310          H  
ATOM   2993  HA  GLN A 192     -12.085  25.356 -26.580  1.00  0.410          H  
ATOM   2994 1HB  GLN A 192     -13.572  25.568 -28.469  1.00  0.530          H  
ATOM   2995 2HB  GLN A 192     -13.456  27.110 -27.643  1.00  0.530          H  
ATOM   2996 1HG  GLN A 192     -11.711  26.618 -30.041  1.00  0.530          H  
ATOM   2997 2HG  GLN A 192     -13.431  26.972 -30.240  1.00  0.530          H  
ATOM   2998 1HE2 GLN A 192     -12.458  30.312 -30.417  1.00  0.530          H  
ATOM   2999 2HE2 GLN A 192     -13.006  28.918 -31.287  1.00  0.530          H  
ATOM   3000  N   GLN A 193      -9.749  25.186 -28.759  1.00  0.190          N  
ATOM   3001  CA  GLN A 193      -8.939  24.265 -29.539  1.00  0.140          C  
ATOM   3002  C   GLN A 193      -8.156  23.282 -28.656  1.00  0.110          C  
ATOM   3003  O   GLN A 193      -7.509  22.367 -29.171  1.00  0.130          O  
ATOM   3004  CB  GLN A 193      -7.964  25.026 -30.441  1.00  0.220          C  
ATOM   3005  CG  GLN A 193      -8.637  25.923 -31.470  1.00  0.220          C  
ATOM   3006  CD  GLN A 193      -8.994  27.269 -30.896  1.00  0.220          C  
ATOM   3007  OE1 GLN A 193      -8.941  27.452 -29.680  1.00  0.220          O  
ATOM   3008  NE2 GLN A 193      -9.342  28.214 -31.750  1.00  0.220          N  
ATOM   3009  H   GLN A 193      -9.400  26.125 -28.569  1.00  0.230          H  
ATOM   3010  HA  GLN A 193      -9.606  23.682 -30.172  1.00  0.170          H  
ATOM   3011 1HB  GLN A 193      -7.310  25.639 -29.825  1.00  0.260          H  
ATOM   3012 2HB  GLN A 193      -7.340  24.317 -30.973  1.00  0.260          H  
ATOM   3013 1HG  GLN A 193      -7.960  26.074 -32.309  1.00  0.260          H  
ATOM   3014 2HG  GLN A 193      -9.556  25.443 -31.806  1.00  0.260          H  
ATOM   3015 1HE2 GLN A 193      -9.564  29.132 -31.416  1.00  0.260          H  
ATOM   3016 2HE2 GLN A 193      -9.368  28.022 -32.731  1.00  0.260          H  
ATOM   3017  N   CYS A 194      -8.157  23.508 -27.339  1.00  0.160          N  
ATOM   3018  CA  CYS A 194      -7.382  22.681 -26.424  1.00  0.180          C  
ATOM   3019  C   CYS A 194      -8.208  21.530 -25.859  1.00  0.150          C  
ATOM   3020  O   CYS A 194      -9.206  21.740 -25.172  1.00  0.220          O  
ATOM   3021  CB  CYS A 194      -6.859  23.529 -25.267  1.00  0.240          C  
ATOM   3022  SG  CYS A 194      -5.804  22.626 -24.110  1.00  0.240          S  
ATOM   3023  H   CYS A 194      -8.721  24.261 -26.957  1.00  0.190          H  
ATOM   3024  HA  CYS A 194      -6.538  22.269 -26.970  1.00  0.220          H  
ATOM   3025 1HB  CYS A 194      -6.303  24.379 -25.656  1.00  0.290          H  
ATOM   3026 2HB  CYS A 194      -7.705  23.927 -24.707  1.00  0.290          H  
ATOM   3027  N   SER A 195      -7.778  20.295 -26.141  1.00  0.160          N  
ATOM   3028  CA  SER A 195      -8.506  19.114 -25.680  1.00  0.250          C  
ATOM   3029  C   SER A 195      -8.263  18.759 -24.205  1.00  0.280          C  
ATOM   3030  O   SER A 195      -9.094  18.102 -23.570  1.00  0.460          O  
ATOM   3031  CB  SER A 195      -8.134  17.929 -26.547  1.00  0.310          C  
ATOM   3032  OG  SER A 195      -6.785  17.581 -26.371  1.00  0.310          O  
ATOM   3033  H   SER A 195      -6.950  20.173 -26.708  1.00  0.190          H  
ATOM   3034  HA  SER A 195      -9.571  19.311 -25.807  1.00  0.300          H  
ATOM   3035 1HB  SER A 195      -8.766  17.081 -26.289  1.00  0.380          H  
ATOM   3036 2HB  SER A 195      -8.319  18.171 -27.592  1.00  0.380          H  
ATOM   3037  HG  SER A 195      -6.645  16.797 -26.916  1.00  0.380          H  
ATOM   3038  N   GLY A 196      -7.156  19.231 -23.643  1.00  0.160          N  
ATOM   3039  CA  GLY A 196      -6.780  18.971 -22.260  1.00  0.190          C  
ATOM   3040  C   GLY A 196      -6.846  20.253 -21.440  1.00  0.210          C  
ATOM   3041  O   GLY A 196      -7.838  20.990 -21.476  1.00  0.260          O  
ATOM   3042  H   GLY A 196      -6.496  19.757 -24.208  1.00  0.190          H  
ATOM   3043 1HA  GLY A 196      -7.431  18.214 -21.829  1.00  0.230          H  
ATOM   3044 2HA  GLY A 196      -5.764  18.576 -22.233  1.00  0.230          H  
ATOM   3045  N   ARG A 197      -5.819  20.454 -20.626  1.00  0.210          N  
ATOM   3046  CA  ARG A 197      -5.662  21.622 -19.764  1.00  0.230          C  
ATOM   3047  C   ARG A 197      -4.659  22.537 -20.411  1.00  0.230          C  
ATOM   3048  O   ARG A 197      -4.015  22.139 -21.379  1.00  0.230          O  
ATOM   3049  CB  ARG A 197      -5.213  21.251 -18.366  1.00  0.310          C  
ATOM   3050  CG  ARG A 197      -6.239  20.535 -17.569  1.00  0.310          C  
ATOM   3051  CD  ARG A 197      -5.761  20.188 -16.220  1.00  0.310          C  
ATOM   3052  NE  ARG A 197      -6.805  19.492 -15.485  1.00  0.310          N  
ATOM   3053  CZ  ARG A 197      -7.761  20.074 -14.726  1.00  0.310          C  
ATOM   3054  NH1 ARG A 197      -7.800  21.373 -14.509  1.00  0.310          N  
ATOM   3055  NH2 ARG A 197      -8.674  19.306 -14.193  1.00  0.310          N  
ATOM   3056  H   ARG A 197      -5.067  19.777 -20.644  1.00  0.250          H  
ATOM   3057  HA  ARG A 197      -6.613  22.155 -19.691  1.00  0.280          H  
ATOM   3058 1HB  ARG A 197      -4.328  20.618 -18.424  1.00  0.380          H  
ATOM   3059 2HB  ARG A 197      -4.938  22.147 -17.825  1.00  0.380          H  
ATOM   3060 1HG  ARG A 197      -7.114  21.173 -17.472  1.00  0.380          H  
ATOM   3061 2HG  ARG A 197      -6.520  19.614 -18.077  1.00  0.380          H  
ATOM   3062 1HD  ARG A 197      -4.911  19.529 -16.331  1.00  0.380          H  
ATOM   3063 2HD  ARG A 197      -5.458  21.070 -15.666  1.00  0.380          H  
ATOM   3064  HE  ARG A 197      -6.850  18.459 -15.560  1.00  0.380          H  
ATOM   3065 1HH1 ARG A 197      -7.076  21.991 -14.864  1.00  0.380          H  
ATOM   3066 2HH1 ARG A 197      -8.546  21.765 -13.899  1.00  0.380          H  
ATOM   3067 1HH2 ARG A 197      -8.615  18.290 -14.361  1.00  0.380          H  
ATOM   3068 2HH2 ARG A 197      -9.398  19.711 -13.615  1.00  0.380          H  
ATOM   3069  N   CYS A 198      -4.500  23.730 -19.880  1.00  0.230          N  
ATOM   3070  CA  CYS A 198      -3.597  24.691 -20.479  1.00  0.250          C  
ATOM   3071  C   CYS A 198      -2.905  25.590 -19.473  1.00  0.340          C  
ATOM   3072  O   CYS A 198      -3.255  25.629 -18.296  1.00  0.390          O  
ATOM   3073  CB  CYS A 198      -4.416  25.556 -21.430  1.00  0.340          C  
ATOM   3074  SG  CYS A 198      -5.704  26.474 -20.576  1.00  0.340          S  
ATOM   3075  H   CYS A 198      -5.083  24.002 -19.082  1.00  0.280          H  
ATOM   3076  HA  CYS A 198      -2.836  24.157 -21.040  1.00  0.300          H  
ATOM   3077 1HB  CYS A 198      -3.778  26.267 -21.948  1.00  0.410          H  
ATOM   3078 2HB  CYS A 198      -4.891  24.929 -22.179  1.00  0.410          H  
ATOM   3079  N   ARG A 199      -1.909  26.324 -19.958  1.00  0.350          N  
ATOM   3080  CA  ARG A 199      -1.151  27.286 -19.173  1.00  0.420          C  
ATOM   3081  C   ARG A 199      -1.818  28.661 -19.131  1.00  0.440          C  
ATOM   3082  O   ARG A 199      -1.384  29.545 -18.391  1.00  0.490          O  
ATOM   3083  CB  ARG A 199       0.233  27.462 -19.775  1.00  0.560          C  
ATOM   3084  CG  ARG A 199       1.049  26.230 -19.778  1.00  0.560          C  
ATOM   3085  CD  ARG A 199       2.361  26.411 -20.417  1.00  0.560          C  
ATOM   3086  NE  ARG A 199       2.281  26.658 -21.868  1.00  0.560          N  
ATOM   3087  CZ  ARG A 199       3.314  27.093 -22.629  1.00  0.560          C  
ATOM   3088  NH1 ARG A 199       4.487  27.323 -22.059  1.00  0.560          N  
ATOM   3089  NH2 ARG A 199       3.172  27.294 -23.947  1.00  0.560          N  
ATOM   3090  H   ARG A 199      -1.650  26.186 -20.932  1.00  0.420          H  
ATOM   3091  HA  ARG A 199      -1.057  26.904 -18.158  1.00  0.500          H  
ATOM   3092 1HB  ARG A 199       0.162  27.812 -20.794  1.00  0.670          H  
ATOM   3093 2HB  ARG A 199       0.779  28.215 -19.212  1.00  0.670          H  
ATOM   3094 1HG  ARG A 199       1.190  25.896 -18.763  1.00  0.670          H  
ATOM   3095 2HG  ARG A 199       0.515  25.468 -20.338  1.00  0.670          H  
ATOM   3096 1HD  ARG A 199       2.873  27.244 -19.945  1.00  0.670          H  
ATOM   3097 2HD  ARG A 199       2.915  25.509 -20.261  1.00  0.670          H  
ATOM   3098  HE  ARG A 199       1.398  26.472 -22.327  1.00  0.670          H  
ATOM   3099 1HH1 ARG A 199       4.613  27.179 -21.062  1.00  0.670          H  
ATOM   3100 2HH1 ARG A 199       5.268  27.648 -22.610  1.00  0.670          H  
ATOM   3101 1HH2 ARG A 199       2.270  27.144 -24.442  1.00  0.670          H  
ATOM   3102 2HH2 ARG A 199       3.951  27.624 -24.488  1.00  0.670          H  
ATOM   3103  N   GLY A 200      -2.840  28.846 -19.959  1.00  0.410          N  
ATOM   3104  CA  GLY A 200      -3.500  30.131 -20.121  1.00  0.420          C  
ATOM   3105  C   GLY A 200      -4.526  30.094 -21.252  1.00  0.380          C  
ATOM   3106  O   GLY A 200      -4.779  29.051 -21.844  1.00  0.400          O  
ATOM   3107  H   GLY A 200      -3.178  28.054 -20.487  1.00  0.490          H  
ATOM   3108 1HA  GLY A 200      -3.988  30.408 -19.188  1.00  0.500          H  
ATOM   3109 2HA  GLY A 200      -2.752  30.895 -20.338  1.00  0.500          H  
ATOM   3110  N   LYS A 201      -5.108  31.247 -21.557  1.00  0.380          N  
ATOM   3111  CA  LYS A 201      -6.168  31.368 -22.562  1.00  0.370          C  
ATOM   3112  C   LYS A 201      -5.807  31.158 -24.046  1.00  0.370          C  
ATOM   3113  O   LYS A 201      -6.719  31.019 -24.860  1.00  0.610          O  
ATOM   3114  CB  LYS A 201      -6.863  32.726 -22.413  1.00  0.520          C  
ATOM   3115  CG  LYS A 201      -6.018  33.952 -22.799  1.00  0.520          C  
ATOM   3116  CD  LYS A 201      -6.795  35.251 -22.564  1.00  0.520          C  
ATOM   3117  CE  LYS A 201      -5.988  36.479 -22.980  1.00  0.520          C  
ATOM   3118  NZ  LYS A 201      -6.733  37.748 -22.725  1.00  0.520          N  
ATOM   3119  H   LYS A 201      -4.830  32.068 -21.042  1.00  0.460          H  
ATOM   3120  HA  LYS A 201      -6.907  30.604 -22.323  1.00  0.440          H  
ATOM   3121 1HB  LYS A 201      -7.760  32.733 -23.032  1.00  0.630          H  
ATOM   3122 2HB  LYS A 201      -7.185  32.848 -21.379  1.00  0.630          H  
ATOM   3123 1HG  LYS A 201      -5.099  33.969 -22.215  1.00  0.630          H  
ATOM   3124 2HG  LYS A 201      -5.753  33.893 -23.855  1.00  0.630          H  
ATOM   3125 1HD  LYS A 201      -7.720  35.226 -23.140  1.00  0.630          H  
ATOM   3126 2HD  LYS A 201      -7.049  35.338 -21.507  1.00  0.630          H  
ATOM   3127 1HE  LYS A 201      -5.055  36.499 -22.419  1.00  0.630          H  
ATOM   3128 2HE  LYS A 201      -5.759  36.411 -24.043  1.00  0.630          H  
ATOM   3129 1HZ  LYS A 201      -6.168  38.535 -23.014  1.00  0.630          H  
ATOM   3130 2HZ  LYS A 201      -7.596  37.745 -23.252  1.00  0.630          H  
ATOM   3131 3HZ  LYS A 201      -6.941  37.828 -21.740  1.00  0.630          H  
ATOM   3132  N   SER A 202      -4.532  31.228 -24.439  1.00  0.250          N  
ATOM   3133  CA  SER A 202      -4.194  31.075 -25.855  1.00  0.240          C  
ATOM   3134  C   SER A 202      -4.187  29.608 -26.273  1.00  0.230          C  
ATOM   3135  O   SER A 202      -3.830  28.747 -25.479  1.00  0.230          O  
ATOM   3136  CB  SER A 202      -2.822  31.644 -26.143  1.00  0.340          C  
ATOM   3137  OG  SER A 202      -2.418  31.349 -27.460  1.00  0.340          O  
ATOM   3138  H   SER A 202      -3.743  31.338 -23.778  1.00  0.300          H  
ATOM   3139  HA  SER A 202      -4.926  31.635 -26.427  1.00  0.290          H  
ATOM   3140 1HB  SER A 202      -2.824  32.718 -25.985  1.00  0.410          H  
ATOM   3141 2HB  SER A 202      -2.109  31.219 -25.459  1.00  0.410          H  
ATOM   3142  HG  SER A 202      -1.470  31.580 -27.490  1.00  0.410          H  
ATOM   3143  N   PRO A 203      -4.541  29.232 -27.510  1.00  0.210          N  
ATOM   3144  CA  PRO A 203      -4.359  27.869 -27.982  1.00  0.180          C  
ATOM   3145  C   PRO A 203      -2.875  27.451 -27.854  1.00  0.090          C  
ATOM   3146  O   PRO A 203      -2.570  26.272 -27.665  1.00  0.070          O  
ATOM   3147  CB  PRO A 203      -4.790  27.963 -29.443  1.00  0.270          C  
ATOM   3148  CG  PRO A 203      -5.746  29.148 -29.499  1.00  0.270          C  
ATOM   3149  CD  PRO A 203      -5.215  30.141 -28.461  1.00  0.270          C  
ATOM   3150  HA  PRO A 203      -5.009  27.192 -27.410  1.00  0.220          H  
ATOM   3151 1HB  PRO A 203      -3.921  28.069 -30.061  1.00  0.320          H  
ATOM   3152 2HB  PRO A 203      -5.276  27.025 -29.746  1.00  0.320          H  
ATOM   3153 1HG  PRO A 203      -5.754  29.569 -30.516  1.00  0.320          H  
ATOM   3154 2HG  PRO A 203      -6.766  28.818 -29.298  1.00  0.320          H  
ATOM   3155 1HD  PRO A 203      -4.502  30.849 -28.911  1.00  0.320          H  
ATOM   3156 2HD  PRO A 203      -6.074  30.645 -27.991  1.00  0.320          H  
ATOM   3157  N   SER A 204      -1.953  28.436 -27.876  1.00  0.090          N  
ATOM   3158  CA  SER A 204      -0.513  28.206 -27.755  1.00  0.110          C  
ATOM   3159  C   SER A 204      -0.110  27.790 -26.340  1.00  0.160          C  
ATOM   3160  O   SER A 204       1.041  27.407 -26.094  1.00  0.200          O  
ATOM   3161  CB  SER A 204       0.252  29.465 -28.146  1.00  0.150          C  
ATOM   3162  OG  SER A 204      -0.001  30.529 -27.263  1.00  0.150          O  
ATOM   3163  H   SER A 204      -2.236  29.407 -27.999  1.00  0.110          H  
ATOM   3164  HA  SER A 204      -0.235  27.404 -28.441  1.00  0.130          H  
ATOM   3165 1HB  SER A 204       1.306  29.258 -28.127  1.00  0.180          H  
ATOM   3166 2HB  SER A 204      -0.008  29.755 -29.157  1.00  0.180          H  
ATOM   3167  HG  SER A 204       0.542  30.359 -26.473  1.00  0.180          H  
ATOM   3168  N   ASP A 205      -1.051  27.893 -25.408  1.00  0.180          N  
ATOM   3169  CA  ASP A 205      -0.844  27.546 -24.027  1.00  0.250          C  
ATOM   3170  C   ASP A 205      -1.313  26.124 -23.717  1.00  0.230          C  
ATOM   3171  O   ASP A 205      -1.188  25.665 -22.583  1.00  0.230          O  
ATOM   3172  CB  ASP A 205      -1.606  28.528 -23.127  1.00  0.320          C  
ATOM   3173  CG  ASP A 205      -1.069  29.990 -23.108  1.00  0.320          C  
ATOM   3174  OD1 ASP A 205       0.129  30.160 -23.123  1.00  0.320          O  
ATOM   3175  OD2 ASP A 205      -1.879  30.936 -23.111  1.00  0.320          O  
ATOM   3176  H   ASP A 205      -1.988  28.207 -25.667  1.00  0.220          H  
ATOM   3177  HA  ASP A 205       0.216  27.620 -23.809  1.00  0.300          H  
ATOM   3178 1HB  ASP A 205      -2.649  28.553 -23.423  1.00  0.390          H  
ATOM   3179 2HB  ASP A 205      -1.593  28.159 -22.146  1.00  0.390          H  
ATOM   3180  N   CYS A 206      -1.895  25.416 -24.689  1.00  0.230          N  
ATOM   3181  CA  CYS A 206      -2.466  24.094 -24.396  1.00  0.240          C  
ATOM   3182  C   CYS A 206      -1.421  23.039 -24.009  1.00  0.220          C  
ATOM   3183  O   CYS A 206      -0.386  22.907 -24.668  1.00  0.240          O  
ATOM   3184  CB  CYS A 206      -3.288  23.597 -25.575  1.00  0.330          C  
ATOM   3185  SG  CYS A 206      -4.195  22.040 -25.248  1.00  0.330          S  
ATOM   3186  H   CYS A 206      -1.978  25.787 -25.644  1.00  0.280          H  
ATOM   3187  HA  CYS A 206      -3.145  24.199 -23.560  1.00  0.290          H  
ATOM   3188 1HB  CYS A 206      -3.987  24.367 -25.878  1.00  0.400          H  
ATOM   3189 2HB  CYS A 206      -2.622  23.425 -26.421  1.00  0.400          H  
ATOM   3190  N   CYS A 207      -1.699  22.293 -22.936  1.00  0.190          N  
ATOM   3191  CA  CYS A 207      -0.831  21.230 -22.445  1.00  0.180          C  
ATOM   3192  C   CYS A 207      -1.060  19.938 -23.220  1.00  0.130          C  
ATOM   3193  O   CYS A 207      -2.076  19.765 -23.891  1.00  0.140          O  
ATOM   3194  CB  CYS A 207      -1.094  20.942 -20.960  1.00  0.260          C  
ATOM   3195  SG  CYS A 207      -0.782  22.335 -19.843  1.00  0.260          S  
ATOM   3196  H   CYS A 207      -2.560  22.464 -22.429  1.00  0.230          H  
ATOM   3197  HA  CYS A 207       0.206  21.537 -22.574  1.00  0.220          H  
ATOM   3198 1HB  CYS A 207      -2.127  20.627 -20.829  1.00  0.310          H  
ATOM   3199 2HB  CYS A 207      -0.465  20.113 -20.641  1.00  0.310          H  
ATOM   3200  N   HIS A 208      -0.133  19.008 -23.088  1.00  0.150          N  
ATOM   3201  CA  HIS A 208      -0.246  17.692 -23.702  1.00  0.130          C  
ATOM   3202  C   HIS A 208      -1.492  16.971 -23.166  1.00  0.110          C  
ATOM   3203  O   HIS A 208      -1.854  17.123 -22.002  1.00  0.150          O  
ATOM   3204  CB  HIS A 208       1.011  16.870 -23.428  1.00  0.190          C  
ATOM   3205  CG  HIS A 208       1.111  15.660 -24.268  1.00  0.190          C  
ATOM   3206  ND1 HIS A 208       0.411  14.496 -24.015  1.00  0.190          N  
ATOM   3207  CD2 HIS A 208       1.839  15.434 -25.386  1.00  0.190          C  
ATOM   3208  CE1 HIS A 208       0.711  13.604 -24.959  1.00  0.190          C  
ATOM   3209  NE2 HIS A 208       1.574  14.154 -25.796  1.00  0.190          N  
ATOM   3210  H   HIS A 208       0.692  19.216 -22.543  1.00  0.180          H  
ATOM   3211  HA  HIS A 208      -0.354  17.800 -24.782  1.00  0.160          H  
ATOM   3212 1HB  HIS A 208       1.895  17.485 -23.610  1.00  0.230          H  
ATOM   3213 2HB  HIS A 208       1.033  16.566 -22.381  1.00  0.230          H  
ATOM   3214  HD2 HIS A 208       2.515  16.146 -25.870  1.00  0.230          H  
ATOM   3215  HE1 HIS A 208       0.320  12.592 -25.036  1.00  0.230          H  
ATOM   3216  HE2 HIS A 208       1.983  13.705 -26.612  1.00  0.230          H  
ATOM   3217  N   ASN A 209      -2.162  16.177 -23.999  1.00  0.130          N  
ATOM   3218  CA  ASN A 209      -3.369  15.448 -23.574  1.00  0.190          C  
ATOM   3219  C   ASN A 209      -3.169  14.507 -22.372  1.00  0.180          C  
ATOM   3220  O   ASN A 209      -4.118  14.240 -21.623  1.00  0.240          O  
ATOM   3221  CB  ASN A 209      -3.973  14.705 -24.758  1.00  0.240          C  
ATOM   3222  CG  ASN A 209      -3.042  13.680 -25.401  1.00  0.240          C  
ATOM   3223  OD1 ASN A 209      -2.902  12.517 -24.975  1.00  0.240          O  
ATOM   3224  ND2 ASN A 209      -2.401  14.109 -26.467  1.00  0.240          N  
ATOM   3225  H   ASN A 209      -1.830  16.082 -24.947  1.00  0.160          H  
ATOM   3226  HA  ASN A 209      -4.099  16.194 -23.258  1.00  0.230          H  
ATOM   3227 1HB  ASN A 209      -4.878  14.193 -24.432  1.00  0.290          H  
ATOM   3228 2HB  ASN A 209      -4.269  15.430 -25.517  1.00  0.290          H  
ATOM   3229 1HD2 ASN A 209      -1.777  13.496 -26.955  1.00  0.290          H  
ATOM   3230 2HD2 ASN A 209      -2.545  15.040 -26.802  1.00  0.290          H  
ATOM   3231  N   GLN A 210      -1.940  14.035 -22.153  1.00  0.180          N  
ATOM   3232  CA  GLN A 210      -1.656  13.141 -21.039  1.00  0.200          C  
ATOM   3233  C   GLN A 210      -1.319  13.887 -19.764  1.00  0.210          C  
ATOM   3234  O   GLN A 210      -0.938  13.277 -18.761  1.00  0.210          O  
ATOM   3235  CB  GLN A 210      -0.519  12.204 -21.387  1.00  0.270          C  
ATOM   3236  CG  GLN A 210      -0.818  11.308 -22.468  1.00  0.270          C  
ATOM   3237  CD  GLN A 210      -1.922  10.398 -22.107  1.00  0.270          C  
ATOM   3238  OE1 GLN A 210      -1.878   9.769 -21.046  1.00  0.270          O  
ATOM   3239  NE2 GLN A 210      -2.928  10.319 -22.963  1.00  0.270          N  
ATOM   3240  H   GLN A 210      -1.173  14.256 -22.799  1.00  0.220          H  
ATOM   3241  HA  GLN A 210      -2.544  12.548 -20.847  1.00  0.240          H  
ATOM   3242 1HB  GLN A 210       0.383  12.769 -21.629  1.00  0.330          H  
ATOM   3243 2HB  GLN A 210      -0.310  11.594 -20.559  1.00  0.330          H  
ATOM   3244 1HG  GLN A 210      -1.122  11.876 -23.324  1.00  0.330          H  
ATOM   3245 2HG  GLN A 210       0.068  10.719 -22.693  1.00  0.330          H  
ATOM   3246 1HE2 GLN A 210      -3.708   9.662 -22.790  1.00  0.330          H  
ATOM   3247 2HE2 GLN A 210      -2.928  10.908 -23.799  1.00  0.330          H  
ATOM   3248  N   CYS A 211      -1.399  15.202 -19.820  1.00  0.190          N  
ATOM   3249  CA  CYS A 211      -1.092  16.040 -18.681  1.00  0.180          C  
ATOM   3250  C   CYS A 211      -2.281  16.190 -17.740  1.00  0.130          C  
ATOM   3251  O   CYS A 211      -3.380  16.531 -18.174  1.00  0.130          O  
ATOM   3252  CB  CYS A 211      -0.670  17.417 -19.160  1.00  0.260          C  
ATOM   3253  SG  CYS A 211      -0.225  18.493 -17.856  1.00  0.260          S  
ATOM   3254  H   CYS A 211      -1.697  15.652 -20.680  1.00  0.230          H  
ATOM   3255  HA  CYS A 211      -0.278  15.566 -18.141  1.00  0.220          H  
ATOM   3256 1HB  CYS A 211       0.164  17.334 -19.849  1.00  0.310          H  
ATOM   3257 2HB  CYS A 211      -1.494  17.875 -19.701  1.00  0.310          H  
ATOM   3258  N   ALA A 212      -2.086  15.895 -16.447  1.00  0.120          N  
ATOM   3259  CA  ALA A 212      -3.179  15.954 -15.479  1.00  0.100          C  
ATOM   3260  C   ALA A 212      -3.360  17.286 -14.736  1.00  0.150          C  
ATOM   3261  O   ALA A 212      -4.442  17.848 -14.719  1.00  0.230          O  
ATOM   3262  CB  ALA A 212      -2.954  14.883 -14.424  1.00  0.150          C  
ATOM   3263  H   ALA A 212      -1.158  15.610 -16.124  1.00  0.140          H  
ATOM   3264  HA  ALA A 212      -4.106  15.747 -16.013  1.00  0.120          H  
ATOM   3265 1HB  ALA A 212      -3.785  14.884 -13.736  1.00  0.180          H  
ATOM   3266 2HB  ALA A 212      -2.868  13.924 -14.873  1.00  0.180          H  
ATOM   3267 3HB  ALA A 212      -2.055  15.096 -13.895  1.00  0.180          H  
ATOM   3268  N   ALA A 213      -2.302  17.820 -14.135  1.00  0.230          N  
ATOM   3269  CA  ALA A 213      -2.446  18.989 -13.251  1.00  0.230          C  
ATOM   3270  C   ALA A 213      -1.981  20.306 -13.857  1.00  0.490          C  
ATOM   3271  O   ALA A 213      -1.819  21.288 -13.143  1.00  1.040          O  
ATOM   3272  CB  ALA A 213      -1.670  18.745 -11.959  1.00  0.320          C  
ATOM   3273  H   ALA A 213      -1.396  17.389 -14.249  1.00  0.280          H  
ATOM   3274  HA  ALA A 213      -3.506  19.092 -13.009  1.00  0.280          H  
ATOM   3275 1HB  ALA A 213      -1.803  19.579 -11.278  1.00  0.390          H  
ATOM   3276 2HB  ALA A 213      -2.030  17.831 -11.483  1.00  0.390          H  
ATOM   3277 3HB  ALA A 213      -0.616  18.648 -12.195  1.00  0.390          H  
ATOM   3278  N   GLY A 214      -1.734  20.334 -15.144  1.00  0.200          N  
ATOM   3279  CA  GLY A 214      -1.228  21.535 -15.798  1.00  0.330          C  
ATOM   3280  C   GLY A 214       0.241  21.348 -16.138  1.00  0.310          C  
ATOM   3281  O   GLY A 214       0.850  20.336 -15.787  1.00  0.430          O  
ATOM   3282  H   GLY A 214      -1.902  19.493 -15.684  1.00  0.240          H  
ATOM   3283 1HA  GLY A 214      -1.795  21.720 -16.712  1.00  0.400          H  
ATOM   3284 2HA  GLY A 214      -1.358  22.403 -15.152  1.00  0.400          H  
ATOM   3285  N   CYS A 215       0.816  22.297 -16.851  1.00  0.260          N  
ATOM   3286  CA  CYS A 215       2.149  22.083 -17.403  1.00  0.250          C  
ATOM   3287  C   CYS A 215       2.976  23.334 -17.533  1.00  0.280          C  
ATOM   3288  O   CYS A 215       2.485  24.444 -17.314  1.00  0.310          O  
ATOM   3289  CB  CYS A 215       2.003  21.505 -18.811  1.00  0.350          C  
ATOM   3290  SG  CYS A 215       1.220  22.656 -19.977  1.00  0.350          S  
ATOM   3291  H   CYS A 215       0.300  23.142 -17.061  1.00  0.310          H  
ATOM   3292  HA  CYS A 215       2.688  21.383 -16.768  1.00  0.300          H  
ATOM   3293 1HB  CYS A 215       2.976  21.227 -19.208  1.00  0.420          H  
ATOM   3294 2HB  CYS A 215       1.415  20.612 -18.777  1.00  0.420          H  
ATOM   3295  N   THR A 216       4.245  23.145 -17.911  1.00  0.280          N  
ATOM   3296  CA  THR A 216       5.162  24.245 -18.157  1.00  0.320          C  
ATOM   3297  C   THR A 216       5.453  24.378 -19.659  1.00  0.280          C  
ATOM   3298  O   THR A 216       6.270  25.202 -20.075  1.00  0.260          O  
ATOM   3299  CB  THR A 216       6.478  24.046 -17.384  1.00  0.430          C  
ATOM   3300  OG1 THR A 216       7.136  22.861 -17.845  1.00  0.430          O  
ATOM   3301  CG2 THR A 216       6.148  23.873 -15.895  1.00  0.430          C  
ATOM   3302  H   THR A 216       4.607  22.188 -18.005  1.00  0.340          H  
ATOM   3303  HA  THR A 216       4.698  25.171 -17.820  1.00  0.380          H  
ATOM   3304  HB  THR A 216       7.130  24.906 -17.524  1.00  0.520          H  
ATOM   3305  HG1 THR A 216       7.565  23.049 -18.693  1.00  0.520          H  
ATOM   3306 1HG2 THR A 216       7.070  23.725 -15.337  1.00  0.520          H  
ATOM   3307 2HG2 THR A 216       5.640  24.765 -15.532  1.00  0.520          H  
ATOM   3308 3HG2 THR A 216       5.501  23.007 -15.755  1.00  0.520          H  
ATOM   3309  N   GLY A 217       4.764  23.572 -20.466  1.00  0.300          N  
ATOM   3310  CA  GLY A 217       4.927  23.546 -21.916  1.00  0.290          C  
ATOM   3311  C   GLY A 217       4.047  22.456 -22.538  1.00  0.280          C  
ATOM   3312  O   GLY A 217       3.476  21.643 -21.819  1.00  0.280          O  
ATOM   3313  H   GLY A 217       4.096  22.948 -20.033  1.00  0.360          H  
ATOM   3314 1HA  GLY A 217       4.666  24.518 -22.317  1.00  0.350          H  
ATOM   3315 2HA  GLY A 217       5.974  23.359 -22.154  1.00  0.350          H  
ATOM   3316  N   PRO A 218       3.934  22.410 -23.871  1.00  0.280          N  
ATOM   3317  CA  PRO A 218       3.116  21.483 -24.648  1.00  0.270          C  
ATOM   3318  C   PRO A 218       3.618  20.040 -24.804  1.00  0.270          C  
ATOM   3319  O   PRO A 218       2.905  19.220 -25.385  1.00  0.270          O  
ATOM   3320  CB  PRO A 218       3.073  22.180 -26.013  1.00  0.410          C  
ATOM   3321  CG  PRO A 218       4.385  22.937 -26.105  1.00  0.410          C  
ATOM   3322  CD  PRO A 218       4.671  23.401 -24.690  1.00  0.410          C  
ATOM   3323  HA  PRO A 218       2.103  21.476 -24.215  1.00  0.320          H  
ATOM   3324 1HB  PRO A 218       2.960  21.431 -26.811  1.00  0.490          H  
ATOM   3325 2HB  PRO A 218       2.186  22.840 -26.064  1.00  0.490          H  
ATOM   3326 1HG  PRO A 218       5.176  22.285 -26.518  1.00  0.490          H  
ATOM   3327 2HG  PRO A 218       4.270  23.774 -26.810  1.00  0.490          H  
ATOM   3328 1HD  PRO A 218       5.757  23.345 -24.496  1.00  0.490          H  
ATOM   3329 2HD  PRO A 218       4.266  24.413 -24.550  1.00  0.490          H  
ATOM   3330  N   ARG A 219       4.851  19.729 -24.393  1.00  0.270          N  
ATOM   3331  CA  ARG A 219       5.381  18.387 -24.635  1.00  0.280          C  
ATOM   3332  C   ARG A 219       4.964  17.405 -23.537  1.00  0.260          C  
ATOM   3333  O   ARG A 219       4.628  17.804 -22.420  1.00  0.240          O  
ATOM   3334  CB  ARG A 219       6.895  18.429 -24.743  1.00  0.390          C  
ATOM   3335  CG  ARG A 219       7.416  19.315 -25.888  1.00  0.390          C  
ATOM   3336  CD  ARG A 219       8.888  19.427 -25.864  1.00  0.390          C  
ATOM   3337  NE  ARG A 219       9.332  20.066 -24.627  1.00  0.390          N  
ATOM   3338  CZ  ARG A 219      10.615  20.271 -24.254  1.00  0.390          C  
ATOM   3339  NH1 ARG A 219      11.623  19.923 -25.047  1.00  0.390          N  
ATOM   3340  NH2 ARG A 219      10.848  20.821 -23.072  1.00  0.390          N  
ATOM   3341  H   ARG A 219       5.457  20.385 -23.875  1.00  0.320          H  
ATOM   3342  HA  ARG A 219       4.986  18.024 -25.585  1.00  0.340          H  
ATOM   3343 1HB  ARG A 219       7.322  18.756 -23.805  1.00  0.470          H  
ATOM   3344 2HB  ARG A 219       7.265  17.420 -24.926  1.00  0.470          H  
ATOM   3345 1HG  ARG A 219       7.111  18.897 -26.847  1.00  0.470          H  
ATOM   3346 2HG  ARG A 219       7.001  20.319 -25.781  1.00  0.470          H  
ATOM   3347 1HD  ARG A 219       9.330  18.433 -25.922  1.00  0.470          H  
ATOM   3348 2HD  ARG A 219       9.217  20.033 -26.707  1.00  0.470          H  
ATOM   3349  HE  ARG A 219       8.595  20.381 -23.963  1.00  0.470          H  
ATOM   3350 1HH1 ARG A 219      11.441  19.502 -25.946  1.00  0.470          H  
ATOM   3351 2HH1 ARG A 219      12.576  20.081 -24.753  1.00  0.470          H  
ATOM   3352 1HH2 ARG A 219      10.041  21.044 -22.451  1.00  0.470          H  
ATOM   3353 2HH2 ARG A 219      11.786  20.985 -22.756  1.00  0.470          H  
ATOM   3354  N   GLU A 220       5.037  16.109 -23.835  1.00  0.260          N  
ATOM   3355  CA  GLU A 220       4.725  15.038 -22.883  1.00  0.240          C  
ATOM   3356  C   GLU A 220       5.626  15.040 -21.634  1.00  0.210          C  
ATOM   3357  O   GLU A 220       5.279  14.453 -20.603  1.00  0.140          O  
ATOM   3358  CB  GLU A 220       4.765  13.683 -23.604  1.00  0.340          C  
ATOM   3359  CG  GLU A 220       6.087  13.315 -24.319  1.00  0.340          C  
ATOM   3360  CD  GLU A 220       6.190  13.805 -25.740  1.00  0.340          C  
ATOM   3361  OE1 GLU A 220       5.612  14.824 -26.045  1.00  0.340          O  
ATOM   3362  OE2 GLU A 220       6.835  13.153 -26.521  1.00  0.340          O  
ATOM   3363  H   GLU A 220       5.299  15.841 -24.785  1.00  0.310          H  
ATOM   3364  HA  GLU A 220       3.699  15.187 -22.545  1.00  0.290          H  
ATOM   3365 1HB  GLU A 220       4.541  12.891 -22.887  1.00  0.410          H  
ATOM   3366 2HB  GLU A 220       3.982  13.653 -24.349  1.00  0.410          H  
ATOM   3367 1HG  GLU A 220       6.912  13.737 -23.770  1.00  0.410          H  
ATOM   3368 2HG  GLU A 220       6.194  12.235 -24.319  1.00  0.410          H  
ATOM   3369  N   SER A 221       6.803  15.668 -21.748  1.00  0.280          N  
ATOM   3370  CA  SER A 221       7.776  15.803 -20.664  1.00  0.270          C  
ATOM   3371  C   SER A 221       7.603  17.096 -19.850  1.00  0.250          C  
ATOM   3372  O   SER A 221       8.326  17.314 -18.875  1.00  0.250          O  
ATOM   3373  CB  SER A 221       9.197  15.765 -21.208  1.00  0.380          C  
ATOM   3374  OG  SER A 221       9.445  16.847 -22.064  1.00  0.380          O  
ATOM   3375  H   SER A 221       7.026  16.100 -22.634  1.00  0.340          H  
ATOM   3376  HA  SER A 221       7.648  14.963 -19.983  1.00  0.320          H  
ATOM   3377 1HB  SER A 221       9.893  15.799 -20.369  1.00  0.460          H  
ATOM   3378 2HB  SER A 221       9.382  14.853 -21.730  1.00  0.460          H  
ATOM   3379  HG  SER A 221      10.389  16.825 -22.248  1.00  0.460          H  
ATOM   3380  N   ASP A 222       6.677  17.977 -20.254  1.00  0.240          N  
ATOM   3381  CA  ASP A 222       6.510  19.269 -19.585  1.00  0.270          C  
ATOM   3382  C   ASP A 222       5.395  19.292 -18.539  1.00  0.240          C  
ATOM   3383  O   ASP A 222       5.137  20.321 -17.905  1.00  0.350          O  
ATOM   3384  CB  ASP A 222       6.206  20.361 -20.614  1.00  0.370          C  
ATOM   3385  CG  ASP A 222       7.352  20.729 -21.596  1.00  0.370          C  
ATOM   3386  OD1 ASP A 222       8.494  20.816 -21.187  1.00  0.370          O  
ATOM   3387  OD2 ASP A 222       7.062  20.933 -22.779  1.00  0.370          O  
ATOM   3388  H   ASP A 222       6.057  17.754 -21.034  1.00  0.290          H  
ATOM   3389  HA  ASP A 222       7.445  19.515 -19.084  1.00  0.320          H  
ATOM   3390 1HB  ASP A 222       5.339  20.047 -21.198  1.00  0.440          H  
ATOM   3391 2HB  ASP A 222       5.926  21.246 -20.080  1.00  0.440          H  
ATOM   3392  N   CYS A 223       4.692  18.185 -18.356  1.00  0.150          N  
ATOM   3393  CA  CYS A 223       3.552  18.205 -17.443  1.00  0.150          C  
ATOM   3394  C   CYS A 223       3.935  18.030 -15.984  1.00  0.160          C  
ATOM   3395  O   CYS A 223       4.853  17.277 -15.657  1.00  0.260          O  
ATOM   3396  CB  CYS A 223       2.521  17.176 -17.785  1.00  0.210          C  
ATOM   3397  SG  CYS A 223       1.079  17.383 -16.739  1.00  0.210          S  
ATOM   3398  H   CYS A 223       4.941  17.344 -18.861  1.00  0.180          H  
ATOM   3399  HA  CYS A 223       3.066  19.168 -17.537  1.00  0.180          H  
ATOM   3400 1HB  CYS A 223       2.242  17.268 -18.827  1.00  0.250          H  
ATOM   3401 2HB  CYS A 223       2.917  16.176 -17.627  1.00  0.250          H  
ATOM   3402  N   LEU A 224       3.242  18.748 -15.097  1.00  0.250          N  
ATOM   3403  CA  LEU A 224       3.499  18.649 -13.668  1.00  0.270          C  
ATOM   3404  C   LEU A 224       3.164  17.267 -13.094  1.00  0.190          C  
ATOM   3405  O   LEU A 224       3.907  16.739 -12.267  1.00  0.190          O  
ATOM   3406  CB  LEU A 224       2.602  19.670 -12.953  1.00  0.370          C  
ATOM   3407  CG  LEU A 224       2.869  21.170 -13.235  1.00  0.370          C  
ATOM   3408  CD1 LEU A 224       1.737  21.966 -12.608  1.00  0.370          C  
ATOM   3409  CD2 LEU A 224       4.223  21.605 -12.700  1.00  0.370          C  
ATOM   3410  H   LEU A 224       2.496  19.375 -15.416  1.00  0.300          H  
ATOM   3411  HA  LEU A 224       4.550  18.846 -13.489  1.00  0.320          H  
ATOM   3412 1HB  LEU A 224       1.570  19.473 -13.248  1.00  0.440          H  
ATOM   3413 2HB  LEU A 224       2.683  19.505 -11.877  1.00  0.440          H  
ATOM   3414  HG  LEU A 224       2.844  21.346 -14.306  1.00  0.440          H  
ATOM   3415 1HD1 LEU A 224       1.877  23.024 -12.815  1.00  0.440          H  
ATOM   3416 2HD1 LEU A 224       0.786  21.639 -13.034  1.00  0.440          H  
ATOM   3417 3HD1 LEU A 224       1.721  21.807 -11.533  1.00  0.440          H  
ATOM   3418 1HD2 LEU A 224       4.367  22.665 -12.915  1.00  0.440          H  
ATOM   3419 2HD2 LEU A 224       4.262  21.446 -11.624  1.00  0.440          H  
ATOM   3420 3HD2 LEU A 224       5.014  21.037 -13.178  1.00  0.440          H  
ATOM   3421  N   VAL A 225       2.026  16.715 -13.523  1.00  0.160          N  
ATOM   3422  CA  VAL A 225       1.497  15.420 -13.087  1.00  0.140          C  
ATOM   3423  C   VAL A 225       1.013  14.556 -14.257  1.00  0.120          C  
ATOM   3424  O   VAL A 225       0.234  15.013 -15.086  1.00  0.120          O  
ATOM   3425  CB  VAL A 225       0.321  15.614 -12.110  1.00  0.200          C  
ATOM   3426  CG1 VAL A 225      -0.243  14.291 -11.703  1.00  0.200          C  
ATOM   3427  CG2 VAL A 225       0.770  16.368 -10.860  1.00  0.200          C  
ATOM   3428  H   VAL A 225       1.503  17.243 -14.207  1.00  0.190          H  
ATOM   3429  HA  VAL A 225       2.294  14.885 -12.569  1.00  0.170          H  
ATOM   3430  HB  VAL A 225      -0.454  16.165 -12.605  1.00  0.240          H  
ATOM   3431 1HG1 VAL A 225      -1.046  14.490 -11.058  1.00  0.240          H  
ATOM   3432 2HG1 VAL A 225      -0.611  13.725 -12.553  1.00  0.240          H  
ATOM   3433 3HG1 VAL A 225       0.518  13.703 -11.181  1.00  0.240          H  
ATOM   3434 1HG2 VAL A 225      -0.074  16.499 -10.186  1.00  0.240          H  
ATOM   3435 2HG2 VAL A 225       1.553  15.803 -10.349  1.00  0.240          H  
ATOM   3436 3HG2 VAL A 225       1.158  17.342 -11.129  1.00  0.240          H  
ATOM   3437  N   CYS A 226       1.431  13.305 -14.303  1.00  0.160          N  
ATOM   3438  CA  CYS A 226       1.004  12.367 -15.342  1.00  0.190          C  
ATOM   3439  C   CYS A 226      -0.401  11.807 -15.108  1.00  0.180          C  
ATOM   3440  O   CYS A 226      -0.699  11.346 -14.004  1.00  0.180          O  
ATOM   3441  CB  CYS A 226       1.986  11.206 -15.415  1.00  0.250          C  
ATOM   3442  SG  CYS A 226       1.571   9.947 -16.619  1.00  0.250          S  
ATOM   3443  H   CYS A 226       2.069  12.985 -13.586  1.00  0.190          H  
ATOM   3444  HA  CYS A 226       1.006  12.901 -16.294  1.00  0.230          H  
ATOM   3445 1HB  CYS A 226       2.982  11.580 -15.647  1.00  0.300          H  
ATOM   3446 2HB  CYS A 226       2.042  10.724 -14.439  1.00  0.300          H  
ATOM   3447  N   ARG A 227      -1.267  11.802 -16.146  1.00  0.180          N  
ATOM   3448  CA  ARG A 227      -2.601  11.200 -16.022  1.00  0.160          C  
ATOM   3449  C   ARG A 227      -2.619   9.668 -15.913  1.00  0.120          C  
ATOM   3450  O   ARG A 227      -3.451   9.128 -15.185  1.00  0.140          O  
ATOM   3451  CB  ARG A 227      -3.497  11.540 -17.210  1.00  0.230          C  
ATOM   3452  CG  ARG A 227      -3.948  12.952 -17.285  1.00  0.230          C  
ATOM   3453  CD  ARG A 227      -4.765  13.247 -18.471  1.00  0.230          C  
ATOM   3454  NE  ARG A 227      -6.068  12.620 -18.405  1.00  0.230          N  
ATOM   3455  CZ  ARG A 227      -6.935  12.507 -19.438  1.00  0.230          C  
ATOM   3456  NH1 ARG A 227      -6.634  12.973 -20.644  1.00  0.230          N  
ATOM   3457  NH2 ARG A 227      -8.109  11.921 -19.236  1.00  0.230          N  
ATOM   3458  H   ARG A 227      -0.995  12.225 -17.043  1.00  0.220          H  
ATOM   3459  HA  ARG A 227      -3.062  11.600 -15.120  1.00  0.190          H  
ATOM   3460 1HB  ARG A 227      -2.961  11.320 -18.138  1.00  0.280          H  
ATOM   3461 2HB  ARG A 227      -4.381  10.904 -17.187  1.00  0.280          H  
ATOM   3462 1HG  ARG A 227      -4.537  13.198 -16.406  1.00  0.280          H  
ATOM   3463 2HG  ARG A 227      -3.079  13.563 -17.324  1.00  0.280          H  
ATOM   3464 1HD  ARG A 227      -4.901  14.327 -18.558  1.00  0.280          H  
ATOM   3465 2HD  ARG A 227      -4.256  12.878 -19.346  1.00  0.280          H  
ATOM   3466  HE  ARG A 227      -6.361  12.256 -17.508  1.00  0.280          H  
ATOM   3467 1HH1 ARG A 227      -5.724  13.437 -20.838  1.00  0.280          H  
ATOM   3468 2HH1 ARG A 227      -7.297  12.879 -21.397  1.00  0.280          H  
ATOM   3469 1HH2 ARG A 227      -8.347  11.566 -18.320  1.00  0.280          H  
ATOM   3470 2HH2 ARG A 227      -8.769  11.831 -19.995  1.00  0.280          H  
ATOM   3471  N   LYS A 228      -1.772   8.955 -16.678  1.00  0.080          N  
ATOM   3472  CA  LYS A 228      -1.816   7.485 -16.659  1.00  0.070          C  
ATOM   3473  C   LYS A 228      -0.481   6.771 -16.379  1.00  0.100          C  
ATOM   3474  O   LYS A 228      -0.306   6.234 -15.284  1.00  0.110          O  
ATOM   3475  CB  LYS A 228      -2.418   6.984 -17.973  1.00  0.100          C  
ATOM   3476  CG  LYS A 228      -3.916   7.287 -18.126  1.00  0.100          C  
ATOM   3477  CD  LYS A 228      -4.452   6.806 -19.465  1.00  0.100          C  
ATOM   3478  CE  LYS A 228      -5.947   7.061 -19.615  1.00  0.100          C  
ATOM   3479  NZ  LYS A 228      -6.442   6.684 -20.988  1.00  0.100          N  
ATOM   3480  H   LYS A 228      -1.088   9.436 -17.252  1.00  0.100          H  
ATOM   3481  HA  LYS A 228      -2.491   7.187 -15.859  1.00  0.080          H  
ATOM   3482 1HB  LYS A 228      -1.895   7.446 -18.815  1.00  0.120          H  
ATOM   3483 2HB  LYS A 228      -2.280   5.908 -18.055  1.00  0.120          H  
ATOM   3484 1HG  LYS A 228      -4.468   6.813 -17.316  1.00  0.120          H  
ATOM   3485 2HG  LYS A 228      -4.069   8.360 -18.066  1.00  0.120          H  
ATOM   3486 1HD  LYS A 228      -3.954   7.356 -20.256  1.00  0.120          H  
ATOM   3487 2HD  LYS A 228      -4.238   5.745 -19.603  1.00  0.120          H  
ATOM   3488 1HE  LYS A 228      -6.486   6.478 -18.872  1.00  0.120          H  
ATOM   3489 2HE  LYS A 228      -6.145   8.121 -19.448  1.00  0.120          H  
ATOM   3490 1HZ  LYS A 228      -7.426   6.865 -21.070  1.00  0.120          H  
ATOM   3491 2HZ  LYS A 228      -5.928   7.245 -21.699  1.00  0.120          H  
ATOM   3492 3HZ  LYS A 228      -6.266   5.705 -21.166  1.00  0.120          H  
ATOM   3493  N   PHE A 229       0.483   6.776 -17.324  1.00  0.150          N  
ATOM   3494  CA  PHE A 229       1.763   6.093 -17.062  1.00  0.210          C  
ATOM   3495  C   PHE A 229       2.991   6.968 -17.209  1.00  0.260          C  
ATOM   3496  O   PHE A 229       3.160   7.687 -18.199  1.00  0.370          O  
ATOM   3497  CB  PHE A 229       1.960   4.898 -17.988  1.00  0.270          C  
ATOM   3498  CG  PHE A 229       1.008   3.830 -17.773  1.00  0.270          C  
ATOM   3499  CD1 PHE A 229      -0.181   3.828 -18.445  1.00  0.270          C  
ATOM   3500  CD2 PHE A 229       1.286   2.811 -16.887  1.00  0.270          C  
ATOM   3501  CE1 PHE A 229      -1.101   2.837 -18.245  1.00  0.270          C  
ATOM   3502  CE2 PHE A 229       0.382   1.820 -16.680  1.00  0.270          C  
ATOM   3503  CZ  PHE A 229      -0.827   1.829 -17.360  1.00  0.270          C  
ATOM   3504  H   PHE A 229       0.331   7.203 -18.242  1.00  0.180          H  
ATOM   3505  HA  PHE A 229       1.737   5.726 -16.041  1.00  0.250          H  
ATOM   3506 1HB  PHE A 229       1.884   5.222 -19.028  1.00  0.320          H  
ATOM   3507 2HB  PHE A 229       2.958   4.498 -17.840  1.00  0.320          H  
ATOM   3508  HD1 PHE A 229      -0.395   4.640 -19.144  1.00  0.320          H  
ATOM   3509  HD2 PHE A 229       2.239   2.801 -16.344  1.00  0.320          H  
ATOM   3510  HE1 PHE A 229      -2.050   2.860 -18.789  1.00  0.320          H  
ATOM   3511  HE2 PHE A 229       0.619   1.032 -15.974  1.00  0.320          H  
ATOM   3512  HZ  PHE A 229      -1.563   1.045 -17.196  1.00  0.320          H  
ATOM   3513  N   ARG A 230       3.899   6.847 -16.252  1.00  0.220          N  
ATOM   3514  CA  ARG A 230       5.133   7.617 -16.325  1.00  0.240          C  
ATOM   3515  C   ARG A 230       6.325   6.856 -16.907  1.00  0.200          C  
ATOM   3516  O   ARG A 230       6.950   6.009 -16.245  1.00  0.150          O  
ATOM   3517  CB  ARG A 230       5.518   8.133 -14.951  1.00  0.330          C  
ATOM   3518  CG  ARG A 230       6.809   8.968 -14.895  1.00  0.330          C  
ATOM   3519  CD  ARG A 230       6.629  10.331 -15.433  1.00  0.330          C  
ATOM   3520  NE  ARG A 230       7.866  11.080 -15.367  1.00  0.330          N  
ATOM   3521  CZ  ARG A 230       8.000  12.393 -15.552  1.00  0.330          C  
ATOM   3522  NH1 ARG A 230       6.964  13.169 -15.797  1.00  0.330          N  
ATOM   3523  NH2 ARG A 230       9.213  12.878 -15.488  1.00  0.330          N  
ATOM   3524  H   ARG A 230       3.671   6.237 -15.459  1.00  0.260          H  
ATOM   3525  HA  ARG A 230       4.943   8.479 -16.965  1.00  0.290          H  
ATOM   3526 1HB  ARG A 230       4.708   8.749 -14.562  1.00  0.390          H  
ATOM   3527 2HB  ARG A 230       5.638   7.301 -14.284  1.00  0.390          H  
ATOM   3528 1HG  ARG A 230       7.122   9.063 -13.857  1.00  0.390          H  
ATOM   3529 2HG  ARG A 230       7.608   8.497 -15.458  1.00  0.390          H  
ATOM   3530 1HD  ARG A 230       6.327  10.281 -16.479  1.00  0.390          H  
ATOM   3531 2HD  ARG A 230       5.871  10.853 -14.855  1.00  0.390          H  
ATOM   3532  HE  ARG A 230       8.749  10.564 -15.217  1.00  0.390          H  
ATOM   3533 1HH1 ARG A 230       6.039  12.781 -15.849  1.00  0.390          H  
ATOM   3534 2HH1 ARG A 230       7.096  14.159 -15.959  1.00  0.390          H  
ATOM   3535 1HH2 ARG A 230       9.983  12.205 -15.330  1.00  0.390          H  
ATOM   3536 2HH2 ARG A 230       9.386  13.860 -15.639  1.00  0.390          H  
ATOM   3537  N   ASP A 231       6.692   7.202 -18.139  1.00  0.320          N  
ATOM   3538  CA  ASP A 231       7.803   6.565 -18.830  1.00  0.290          C  
ATOM   3539  C   ASP A 231       9.068   7.385 -18.570  1.00  0.310          C  
ATOM   3540  O   ASP A 231       9.567   8.113 -19.440  1.00  0.350          O  
ATOM   3541  CB  ASP A 231       7.526   6.393 -20.334  1.00  0.420          C  
ATOM   3542  CG  ASP A 231       8.571   5.473 -21.049  1.00  0.420          C  
ATOM   3543  OD1 ASP A 231       9.298   4.769 -20.358  1.00  0.420          O  
ATOM   3544  OD2 ASP A 231       8.627   5.469 -22.258  1.00  0.420          O  
ATOM   3545  H   ASP A 231       6.186   7.946 -18.622  1.00  0.380          H  
ATOM   3546  HA  ASP A 231       7.957   5.579 -18.405  1.00  0.350          H  
ATOM   3547 1HB  ASP A 231       6.529   5.966 -20.470  1.00  0.500          H  
ATOM   3548 2HB  ASP A 231       7.527   7.372 -20.813  1.00  0.500          H  
ATOM   3549  N   GLU A 232       9.510   7.333 -17.318  1.00  0.400          N  
ATOM   3550  CA  GLU A 232      10.699   8.008 -16.763  1.00  0.480          C  
ATOM   3551  C   GLU A 232      10.631   9.543 -16.786  1.00  0.370          C  
ATOM   3552  O   GLU A 232      10.605  10.195 -15.732  1.00  0.470          O  
ATOM   3553  CB  GLU A 232      11.965   7.590 -17.534  1.00  0.640          C  
ATOM   3554  CG  GLU A 232      12.388   6.135 -17.388  1.00  0.640          C  
ATOM   3555  CD  GLU A 232      13.587   5.813 -18.261  1.00  0.640          C  
ATOM   3556  OE1 GLU A 232      13.963   6.669 -19.025  1.00  0.640          O  
ATOM   3557  OE2 GLU A 232      14.096   4.717 -18.193  1.00  0.640          O  
ATOM   3558  H   GLU A 232       8.943   6.729 -16.713  1.00  0.480          H  
ATOM   3559  HA  GLU A 232      10.804   7.692 -15.725  1.00  0.580          H  
ATOM   3560 1HB  GLU A 232      11.848   7.787 -18.592  1.00  0.770          H  
ATOM   3561 2HB  GLU A 232      12.800   8.202 -17.192  1.00  0.770          H  
ATOM   3562 1HG  GLU A 232      12.636   5.934 -16.347  1.00  0.770          H  
ATOM   3563 2HG  GLU A 232      11.550   5.494 -17.669  1.00  0.770          H  
ATOM   3564  N   ALA A 233      10.589  10.096 -17.999  1.00  0.330          N  
ATOM   3565  CA  ALA A 233      10.553  11.524 -18.279  1.00  0.410          C  
ATOM   3566  C   ALA A 233       9.193  12.012 -18.759  1.00  0.350          C  
ATOM   3567  O   ALA A 233       8.844  13.175 -18.550  1.00  0.340          O  
ATOM   3568  CB  ALA A 233      11.587  11.864 -19.331  1.00  0.540          C  
ATOM   3569  H   ALA A 233      10.571   9.446 -18.780  1.00  0.400          H  
ATOM   3570  HA  ALA A 233      10.812  12.050 -17.369  1.00  0.490          H  
ATOM   3571 1HB  ALA A 233      11.583  12.938 -19.508  1.00  0.650          H  
ATOM   3572 2HB  ALA A 233      12.571  11.553 -18.984  1.00  0.650          H  
ATOM   3573 3HB  ALA A 233      11.346  11.341 -20.253  1.00  0.650          H  
ATOM   3574  N   THR A 234       8.446  11.141 -19.429  1.00  0.320          N  
ATOM   3575  CA  THR A 234       7.209  11.569 -20.078  1.00  0.280          C  
ATOM   3576  C   THR A 234       5.958  10.861 -19.618  1.00  0.280          C  
ATOM   3577  O   THR A 234       6.004   9.714 -19.160  1.00  0.360          O  
ATOM   3578  CB  THR A 234       7.289  11.280 -21.569  1.00  0.410          C  
ATOM   3579  OG1 THR A 234       7.414   9.869 -21.743  1.00  0.410          O  
ATOM   3580  CG2 THR A 234       8.460  11.960 -22.184  1.00  0.410          C  
ATOM   3581  H   THR A 234       8.769  10.178 -19.541  1.00  0.380          H  
ATOM   3582  HA  THR A 234       7.074  12.635 -19.908  1.00  0.340          H  
ATOM   3583  HB  THR A 234       6.376  11.610 -22.037  1.00  0.490          H  
ATOM   3584  HG1 THR A 234       6.646   9.452 -21.330  1.00  0.490          H  
ATOM   3585 1HG2 THR A 234       8.496  11.735 -23.246  1.00  0.490          H  
ATOM   3586 2HG2 THR A 234       8.341  13.005 -22.041  1.00  0.490          H  
ATOM   3587 3HG2 THR A 234       9.376  11.626 -21.717  1.00  0.490          H  
ATOM   3588  N   CYS A 235       4.811  11.502 -19.839  1.00  0.220          N  
ATOM   3589  CA  CYS A 235       3.549  10.844 -19.528  1.00  0.240          C  
ATOM   3590  C   CYS A 235       2.910  10.249 -20.782  1.00  0.200          C  
ATOM   3591  O   CYS A 235       2.751  10.924 -21.804  1.00  0.220          O  
ATOM   3592  CB  CYS A 235       2.571  11.765 -18.852  1.00  0.330          C  
ATOM   3593  SG  CYS A 235       1.073  10.890 -18.347  1.00  0.330          S  
ATOM   3594  H   CYS A 235       4.833  12.465 -20.201  1.00  0.260          H  
ATOM   3595  HA  CYS A 235       3.751  10.028 -18.837  1.00  0.290          H  
ATOM   3596 1HB  CYS A 235       3.028  12.229 -17.989  1.00  0.390          H  
ATOM   3597 2HB  CYS A 235       2.282  12.559 -19.540  1.00  0.390          H  
ATOM   3598  N   LYS A 236       2.568   8.970 -20.696  1.00  0.220          N  
ATOM   3599  CA  LYS A 236       1.980   8.206 -21.782  1.00  0.200          C  
ATOM   3600  C   LYS A 236       0.611   7.615 -21.434  1.00  0.150          C  
ATOM   3601  O   LYS A 236       0.298   7.340 -20.270  1.00  0.160          O  
ATOM   3602  CB  LYS A 236       2.965   7.102 -22.182  1.00  0.290          C  
ATOM   3603  CG  LYS A 236       4.353   7.606 -22.676  1.00  0.290          C  
ATOM   3604  CD  LYS A 236       4.247   8.311 -24.054  1.00  0.290          C  
ATOM   3605  CE  LYS A 236       5.601   8.786 -24.576  1.00  0.290          C  
ATOM   3606  NZ  LYS A 236       5.488   9.400 -25.947  1.00  0.290          N  
ATOM   3607  H   LYS A 236       2.756   8.491 -19.813  1.00  0.260          H  
ATOM   3608  HA  LYS A 236       1.825   8.873 -22.624  1.00  0.240          H  
ATOM   3609 1HB  LYS A 236       3.130   6.433 -21.331  1.00  0.350          H  
ATOM   3610 2HB  LYS A 236       2.529   6.509 -22.981  1.00  0.350          H  
ATOM   3611 1HG  LYS A 236       4.773   8.302 -21.949  1.00  0.350          H  
ATOM   3612 2HG  LYS A 236       5.032   6.755 -22.761  1.00  0.350          H  
ATOM   3613 1HD  LYS A 236       3.801   7.630 -24.780  1.00  0.350          H  
ATOM   3614 2HD  LYS A 236       3.614   9.192 -23.968  1.00  0.350          H  
ATOM   3615 1HE  LYS A 236       5.983   9.540 -23.893  1.00  0.350          H  
ATOM   3616 2HE  LYS A 236       6.302   7.952 -24.611  1.00  0.350          H  
ATOM   3617 1HZ  LYS A 236       6.399   9.728 -26.250  1.00  0.350          H  
ATOM   3618 2HZ  LYS A 236       5.147   8.710 -26.599  1.00  0.350          H  
ATOM   3619 3HZ  LYS A 236       4.842  10.180 -25.931  1.00  0.350          H  
ATOM   3620  N   ASP A 237      -0.215   7.386 -22.472  1.00  0.140          N  
ATOM   3621  CA  ASP A 237      -1.532   6.776 -22.257  1.00  0.130          C  
ATOM   3622  C   ASP A 237      -1.319   5.313 -21.855  1.00  0.150          C  
ATOM   3623  O   ASP A 237      -2.015   4.770 -20.995  1.00  0.160          O  
ATOM   3624  CB  ASP A 237      -2.384   6.859 -23.539  1.00  0.190          C  
ATOM   3625  CG  ASP A 237      -3.931   6.707 -23.306  1.00  0.190          C  
ATOM   3626  OD1 ASP A 237      -4.566   7.681 -22.857  1.00  0.190          O  
ATOM   3627  OD2 ASP A 237      -4.463   5.647 -23.551  1.00  0.190          O  
ATOM   3628  H   ASP A 237       0.073   7.645 -23.405  1.00  0.170          H  
ATOM   3629  HA  ASP A 237      -2.034   7.293 -21.447  1.00  0.160          H  
ATOM   3630 1HB  ASP A 237      -2.199   7.807 -24.035  1.00  0.220          H  
ATOM   3631 2HB  ASP A 237      -2.069   6.070 -24.224  1.00  0.220          H  
ATOM   3632  N   THR A 238      -0.344   4.682 -22.509  1.00  0.160          N  
ATOM   3633  CA  THR A 238       0.076   3.317 -22.230  1.00  0.190          C  
ATOM   3634  C   THR A 238       1.595   3.271 -22.335  1.00  0.190          C  
ATOM   3635  O   THR A 238       2.187   4.039 -23.097  1.00  0.210          O  
ATOM   3636  CB  THR A 238      -0.512   2.288 -23.226  1.00  0.250          C  
ATOM   3637  OG1 THR A 238       0.025   2.531 -24.539  1.00  0.250          O  
ATOM   3638  CG2 THR A 238      -2.044   2.387 -23.275  1.00  0.250          C  
ATOM   3639  H   THR A 238       0.139   5.182 -23.237  1.00  0.190          H  
ATOM   3640  HA  THR A 238      -0.208   3.041 -21.218  1.00  0.230          H  
ATOM   3641  HB  THR A 238      -0.225   1.285 -22.911  1.00  0.300          H  
ATOM   3642  HG1 THR A 238       0.968   2.289 -24.556  1.00  0.300          H  
ATOM   3643 1HG2 THR A 238      -2.433   1.653 -23.973  1.00  0.300          H  
ATOM   3644 2HG2 THR A 238      -2.452   2.198 -22.282  1.00  0.300          H  
ATOM   3645 3HG2 THR A 238      -2.348   3.379 -23.603  1.00  0.300          H  
ATOM   3646  N   CYS A 239       2.218   2.292 -21.703  1.00  0.190          N  
ATOM   3647  CA  CYS A 239       3.652   2.114 -21.876  1.00  0.220          C  
ATOM   3648  C   CYS A 239       3.927   1.629 -23.297  1.00  0.270          C  
ATOM   3649  O   CYS A 239       3.082   0.952 -23.880  1.00  0.270          O  
ATOM   3650  CB  CYS A 239       4.198   1.115 -20.857  1.00  0.300          C  
ATOM   3651  SG  CYS A 239       4.077   1.695 -19.155  1.00  0.300          S  
ATOM   3652  H   CYS A 239       1.704   1.679 -21.087  1.00  0.230          H  
ATOM   3653  HA  CYS A 239       4.127   3.073 -21.713  1.00  0.260          H  
ATOM   3654 1HB  CYS A 239       3.652   0.175 -20.934  1.00  0.360          H  
ATOM   3655 2HB  CYS A 239       5.238   0.901 -21.072  1.00  0.360          H  
ATOM   3656  N   PRO A 240       5.065   1.993 -23.920  1.00  0.330          N  
ATOM   3657  CA  PRO A 240       5.424   1.549 -25.255  1.00  0.380          C  
ATOM   3658  C   PRO A 240       5.329   0.016 -25.341  1.00  0.400          C  
ATOM   3659  O   PRO A 240       5.874  -0.665 -24.476  1.00  0.420          O  
ATOM   3660  CB  PRO A 240       6.882   2.033 -25.352  1.00  0.570          C  
ATOM   3661  CG  PRO A 240       6.925   3.262 -24.471  1.00  0.570          C  
ATOM   3662  CD  PRO A 240       6.034   2.939 -23.300  1.00  0.570          C  
ATOM   3663  HA  PRO A 240       4.817   2.088 -25.980  1.00  0.460          H  
ATOM   3664 1HB  PRO A 240       7.575   1.264 -24.994  1.00  0.680          H  
ATOM   3665 2HB  PRO A 240       7.149   2.243 -26.395  1.00  0.680          H  
ATOM   3666 1HG  PRO A 240       7.969   3.473 -24.151  1.00  0.680          H  
ATOM   3667 2HG  PRO A 240       6.585   4.146 -25.027  1.00  0.680          H  
ATOM   3668 1HD  PRO A 240       6.600   2.475 -22.483  1.00  0.680          H  
ATOM   3669 2HD  PRO A 240       5.565   3.888 -23.005  1.00  0.680          H  
ATOM   3670  N   PRO A 241       4.677  -0.550 -26.376  1.00  0.410          N  
ATOM   3671  CA  PRO A 241       4.514  -1.983 -26.585  1.00  0.430          C  
ATOM   3672  C   PRO A 241       5.849  -2.682 -26.732  1.00  0.500          C  
ATOM   3673  O   PRO A 241       6.785  -2.114 -27.281  1.00  0.540          O  
ATOM   3674  CB  PRO A 241       3.742  -2.037 -27.910  1.00  0.650          C  
ATOM   3675  CG  PRO A 241       3.022  -0.717 -28.007  1.00  0.650          C  
ATOM   3676  CD  PRO A 241       3.938   0.284 -27.355  1.00  0.650          C  
ATOM   3677  HA  PRO A 241       3.933  -2.412 -25.759  1.00  0.520          H  
ATOM   3678 1HB  PRO A 241       4.446  -2.198 -28.734  1.00  0.770          H  
ATOM   3679 2HB  PRO A 241       3.057  -2.898 -27.917  1.00  0.770          H  
ATOM   3680 1HG  PRO A 241       2.822  -0.483 -29.062  1.00  0.770          H  
ATOM   3681 2HG  PRO A 241       2.044  -0.782 -27.508  1.00  0.770          H  
ATOM   3682 1HD  PRO A 241       4.620   0.752 -28.082  1.00  0.770          H  
ATOM   3683 2HD  PRO A 241       3.271   1.004 -26.852  1.00  0.770          H  
ATOM   3684  N   LEU A 242       5.941  -3.935 -26.292  1.00  0.520          N  
ATOM   3685  CA  LEU A 242       7.181  -4.687 -26.488  1.00  0.580          C  
ATOM   3686  C   LEU A 242       7.454  -4.922 -27.978  1.00  0.630          C  
ATOM   3687  O   LEU A 242       8.609  -4.927 -28.421  1.00  0.660          O  
ATOM   3688  CB  LEU A 242       7.138  -6.016 -25.739  1.00  0.790          C  
ATOM   3689  CG  LEU A 242       7.101  -5.935 -24.173  1.00  0.790          C  
ATOM   3690  CD1 LEU A 242       6.948  -7.337 -23.652  1.00  0.790          C  
ATOM   3691  CD2 LEU A 242       8.362  -5.259 -23.581  1.00  0.790          C  
ATOM   3692  H   LEU A 242       5.155  -4.360 -25.816  1.00  0.620          H  
ATOM   3693  HA  LEU A 242       8.003  -4.101 -26.103  1.00  0.700          H  
ATOM   3694 1HB  LEU A 242       6.257  -6.565 -26.066  1.00  0.950          H  
ATOM   3695 2HB  LEU A 242       8.018  -6.594 -26.022  1.00  0.950          H  
ATOM   3696  HG  LEU A 242       6.232  -5.356 -23.864  1.00  0.950          H  
ATOM   3697 1HD1 LEU A 242       6.896  -7.302 -22.594  1.00  0.950          H  
ATOM   3698 2HD1 LEU A 242       6.035  -7.787 -24.050  1.00  0.950          H  
ATOM   3699 3HD1 LEU A 242       7.808  -7.935 -23.950  1.00  0.950          H  
ATOM   3700 1HD2 LEU A 242       8.276  -5.235 -22.493  1.00  0.950          H  
ATOM   3701 2HD2 LEU A 242       9.251  -5.823 -23.860  1.00  0.950          H  
ATOM   3702 3HD2 LEU A 242       8.454  -4.240 -23.938  1.00  0.950          H  
ATOM   3703  N   MET A 243       6.371  -5.168 -28.725  1.00  0.620          N  
ATOM   3704  CA  MET A 243       6.403  -5.439 -30.161  1.00  0.640          C  
ATOM   3705  C   MET A 243       5.511  -4.442 -30.891  1.00  0.440          C  
ATOM   3706  O   MET A 243       4.448  -4.074 -30.386  1.00  0.290          O  
ATOM   3707  CB  MET A 243       5.880  -6.848 -30.451  1.00  0.890          C  
ATOM   3708  CG  MET A 243       6.619  -8.001 -29.802  1.00  0.890          C  
ATOM   3709  SD  MET A 243       8.283  -8.241 -30.429  1.00  0.890          S  
ATOM   3710  CE  MET A 243       8.030  -8.775 -32.134  1.00  0.890          C  
ATOM   3711  H   MET A 243       5.474  -5.174 -28.264  1.00  0.740          H  
ATOM   3712  HA  MET A 243       7.419  -5.322 -30.534  1.00  0.770          H  
ATOM   3713 1HB  MET A 243       4.839  -6.917 -30.138  1.00  1.070          H  
ATOM   3714 2HB  MET A 243       5.897  -7.007 -31.514  1.00  1.070          H  
ATOM   3715 1HG  MET A 243       6.676  -7.833 -28.729  1.00  1.070          H  
ATOM   3716 2HG  MET A 243       6.055  -8.919 -29.969  1.00  1.070          H  
ATOM   3717 1HE  MET A 243       8.994  -8.960 -32.606  1.00  1.070          H  
ATOM   3718 2HE  MET A 243       7.440  -9.692 -32.148  1.00  1.070          H  
ATOM   3719 3HE  MET A 243       7.516  -8.010 -32.690  1.00  1.070          H  
ATOM   3720  N   LEU A 244       5.909  -4.053 -32.094  1.00  0.520          N  
ATOM   3721  CA  LEU A 244       5.126  -3.141 -32.920  1.00  0.460          C  
ATOM   3722  C   LEU A 244       4.676  -3.800 -34.209  1.00  0.430          C  
ATOM   3723  O   LEU A 244       5.403  -4.584 -34.811  1.00  0.580          O  
ATOM   3724  CB  LEU A 244       5.978  -1.909 -33.254  1.00  0.670          C  
ATOM   3725  CG  LEU A 244       6.524  -1.127 -32.043  1.00  0.670          C  
ATOM   3726  CD1 LEU A 244       7.481  -0.054 -32.523  1.00  0.670          C  
ATOM   3727  CD2 LEU A 244       5.375  -0.499 -31.236  1.00  0.670          C  
ATOM   3728  H   LEU A 244       6.792  -4.426 -32.441  1.00  0.620          H  
ATOM   3729  HA  LEU A 244       4.234  -2.847 -32.375  1.00  0.550          H  
ATOM   3730 1HB  LEU A 244       6.832  -2.240 -33.847  1.00  0.800          H  
ATOM   3731 2HB  LEU A 244       5.381  -1.229 -33.863  1.00  0.800          H  
ATOM   3732  HG  LEU A 244       7.065  -1.801 -31.419  1.00  0.800          H  
ATOM   3733 1HD1 LEU A 244       7.886   0.482 -31.667  1.00  0.800          H  
ATOM   3734 2HD1 LEU A 244       8.298  -0.519 -33.077  1.00  0.800          H  
ATOM   3735 3HD1 LEU A 244       6.953   0.644 -33.170  1.00  0.800          H  
ATOM   3736 1HD2 LEU A 244       5.784   0.036 -30.386  1.00  0.800          H  
ATOM   3737 2HD2 LEU A 244       4.817   0.197 -31.865  1.00  0.800          H  
ATOM   3738 3HD2 LEU A 244       4.708  -1.269 -30.875  1.00  0.800          H  
ATOM   3739  N   TYR A 245       3.488  -3.468 -34.669  1.00  0.290          N  
ATOM   3740  CA  TYR A 245       3.040  -4.016 -35.939  1.00  0.280          C  
ATOM   3741  C   TYR A 245       3.569  -3.191 -37.084  1.00  0.410          C  
ATOM   3742  O   TYR A 245       3.465  -1.965 -37.063  1.00  0.440          O  
ATOM   3743  CB  TYR A 245       1.538  -4.047 -35.989  1.00  0.400          C  
ATOM   3744  CG  TYR A 245       0.964  -4.594 -37.249  1.00  0.400          C  
ATOM   3745  CD1 TYR A 245       0.887  -5.936 -37.457  1.00  0.400          C  
ATOM   3746  CD2 TYR A 245       0.479  -3.742 -38.177  1.00  0.400          C  
ATOM   3747  CE1 TYR A 245       0.273  -6.407 -38.564  1.00  0.400          C  
ATOM   3748  CE2 TYR A 245      -0.116  -4.204 -39.275  1.00  0.400          C  
ATOM   3749  CZ  TYR A 245      -0.248  -5.531 -39.463  1.00  0.400          C  
ATOM   3750  OH  TYR A 245      -0.902  -5.996 -40.554  1.00  0.400          O  
ATOM   3751  H   TYR A 245       2.900  -2.830 -34.150  1.00  0.350          H  
ATOM   3752  HA  TYR A 245       3.429  -5.026 -36.054  1.00  0.340          H  
ATOM   3753 1HB  TYR A 245       1.165  -4.649 -35.161  1.00  0.480          H  
ATOM   3754 2HB  TYR A 245       1.152  -3.039 -35.854  1.00  0.480          H  
ATOM   3755  HD1 TYR A 245       1.284  -6.625 -36.733  1.00  0.480          H  
ATOM   3756  HD2 TYR A 245       0.556  -2.697 -38.022  1.00  0.480          H  
ATOM   3757  HE1 TYR A 245       0.172  -7.464 -38.729  1.00  0.480          H  
ATOM   3758  HE2 TYR A 245      -0.510  -3.511 -39.985  1.00  0.480          H  
ATOM   3759  HH  TYR A 245      -1.173  -6.953 -40.378  1.00  0.480          H  
ATOM   3760  N   ASN A 246       4.130  -3.856 -38.080  1.00  0.530          N  
ATOM   3761  CA  ASN A 246       4.637  -3.191 -39.255  1.00  0.660          C  
ATOM   3762  C   ASN A 246       3.519  -3.071 -40.324  1.00  0.770          C  
ATOM   3763  O   ASN A 246       3.117  -4.088 -40.933  1.00  0.880          O  
ATOM   3764  CB  ASN A 246       5.872  -3.901 -39.736  1.00  0.870          C  
ATOM   3765  CG  ASN A 246       6.543  -3.249 -40.903  1.00  0.870          C  
ATOM   3766  OD1 ASN A 246       5.907  -2.880 -41.927  1.00  0.870          O  
ATOM   3767  ND2 ASN A 246       7.846  -3.088 -40.774  1.00  0.870          N  
ATOM   3768  H   ASN A 246       4.232  -4.874 -38.012  1.00  0.640          H  
ATOM   3769  HA  ASN A 246       4.969  -2.217 -38.929  1.00  0.790          H  
ATOM   3770 1HB  ASN A 246       6.587  -3.942 -38.914  1.00  1.050          H  
ATOM   3771 2HB  ASN A 246       5.624  -4.924 -39.972  1.00  1.050          H  
ATOM   3772 1HD2 ASN A 246       8.384  -2.663 -41.502  1.00  1.050          H  
ATOM   3773 2HD2 ASN A 246       8.319  -3.401 -39.909  1.00  1.050          H  
ATOM   3774  N   PRO A 247       3.021  -1.842 -40.594  1.00  0.780          N  
ATOM   3775  CA  PRO A 247       1.888  -1.532 -41.435  1.00  0.870          C  
ATOM   3776  C   PRO A 247       2.062  -1.949 -42.882  1.00  0.850          C  
ATOM   3777  O   PRO A 247       1.087  -1.954 -43.633  1.00  0.920          O  
ATOM   3778  CB  PRO A 247       1.743  -0.011 -41.298  1.00  1.300          C  
ATOM   3779  CG  PRO A 247       3.099   0.481 -40.924  1.00  1.300          C  
ATOM   3780  CD  PRO A 247       3.701  -0.616 -40.079  1.00  1.300          C  
ATOM   3781  HA  PRO A 247       1.016  -2.033 -41.006  1.00  1.040          H  
ATOM   3782 1HB  PRO A 247       1.381   0.414 -42.246  1.00  1.570          H  
ATOM   3783 2HB  PRO A 247       0.981   0.219 -40.534  1.00  1.570          H  
ATOM   3784 1HG  PRO A 247       3.689   0.702 -41.829  1.00  1.570          H  
ATOM   3785 2HG  PRO A 247       3.001   1.429 -40.369  1.00  1.570          H  
ATOM   3786 1HD  PRO A 247       4.781  -0.621 -40.299  1.00  1.570          H  
ATOM   3787 2HD  PRO A 247       3.472  -0.448 -39.014  1.00  1.570          H  
ATOM   3788  N   THR A 248       3.291  -2.220 -43.338  1.00  0.850          N  
ATOM   3789  CA  THR A 248       3.364  -2.624 -44.724  1.00  0.940          C  
ATOM   3790  C   THR A 248       4.205  -3.868 -44.838  1.00  0.880          C  
ATOM   3791  O   THR A 248       4.888  -4.074 -45.845  1.00  0.940          O  
ATOM   3792  CB  THR A 248       3.982  -1.527 -45.594  1.00  1.280          C  
ATOM   3793  OG1 THR A 248       5.311  -1.251 -45.140  1.00  1.280          O  
ATOM   3794  CG2 THR A 248       3.136  -0.264 -45.441  1.00  1.280          C  
ATOM   3795  H   THR A 248       4.142  -2.227 -42.770  1.00  1.020          H  
ATOM   3796  HA  THR A 248       2.369  -2.862 -45.097  1.00  1.130          H  
ATOM   3797  HB  THR A 248       4.003  -1.836 -46.638  1.00  1.540          H  
ATOM   3798  HG1 THR A 248       5.901  -1.934 -45.500  1.00  1.540          H  
ATOM   3799 1HG2 THR A 248       3.541   0.505 -46.025  1.00  1.540          H  
ATOM   3800 2HG2 THR A 248       2.118  -0.468 -45.768  1.00  1.540          H  
ATOM   3801 3HG2 THR A 248       3.125   0.058 -44.409  1.00  1.540          H  
ATOM   3802  N   THR A 249       4.108  -4.727 -43.824  1.00  0.840          N  
ATOM   3803  CA  THR A 249       4.773  -6.014 -43.851  1.00  0.820          C  
ATOM   3804  C   THR A 249       3.772  -7.070 -43.429  1.00  0.720          C  
ATOM   3805  O   THR A 249       3.842  -8.210 -43.881  1.00  0.700          O  
ATOM   3806  CB  THR A 249       6.014  -6.058 -42.950  1.00  1.160          C  
ATOM   3807  OG1 THR A 249       6.921  -5.009 -43.327  1.00  1.160          O  
ATOM   3808  CG2 THR A 249       6.730  -7.392 -43.117  1.00  1.160          C  
ATOM   3809  H   THR A 249       3.556  -4.472 -43.003  1.00  1.010          H  
ATOM   3810  HA  THR A 249       5.084  -6.233 -44.871  1.00  0.980          H  
ATOM   3811  HB  THR A 249       5.720  -5.942 -41.927  1.00  1.390          H  
ATOM   3812  HG1 THR A 249       6.524  -4.144 -43.092  1.00  1.390          H  
ATOM   3813 1HG2 THR A 249       7.611  -7.411 -42.479  1.00  1.390          H  
ATOM   3814 2HG2 THR A 249       6.080  -8.209 -42.846  1.00  1.390          H  
ATOM   3815 3HG2 THR A 249       7.031  -7.508 -44.155  1.00  1.390          H  
ATOM   3816  N   TYR A 250       2.826  -6.670 -42.557  1.00  0.660          N  
ATOM   3817  CA  TYR A 250       1.861  -7.594 -41.944  1.00  0.550          C  
ATOM   3818  C   TYR A 250       2.611  -8.606 -41.085  1.00  0.460          C  
ATOM   3819  O   TYR A 250       2.350  -9.810 -41.114  1.00  0.430          O  
ATOM   3820  CB  TYR A 250       0.988  -8.279 -43.018  1.00  0.810          C  
ATOM   3821  CG  TYR A 250       0.197  -7.295 -43.864  1.00  0.810          C  
ATOM   3822  CD1 TYR A 250       0.741  -6.797 -45.041  1.00  0.810          C  
ATOM   3823  CD2 TYR A 250      -1.075  -6.899 -43.476  1.00  0.810          C  
ATOM   3824  CE1 TYR A 250       0.039  -5.897 -45.798  1.00  0.810          C  
ATOM   3825  CE2 TYR A 250      -1.778  -5.995 -44.247  1.00  0.810          C  
ATOM   3826  CZ  TYR A 250      -1.223  -5.493 -45.396  1.00  0.810          C  
ATOM   3827  OH  TYR A 250      -1.909  -4.581 -46.157  1.00  0.810          O  
ATOM   3828  H   TYR A 250       2.838  -5.693 -42.250  1.00  0.790          H  
ATOM   3829  HA  TYR A 250       1.215  -7.026 -41.290  1.00  0.660          H  
ATOM   3830 1HB  TYR A 250       1.582  -8.895 -43.673  1.00  0.980          H  
ATOM   3831 2HB  TYR A 250       0.274  -8.933 -42.527  1.00  0.980          H  
ATOM   3832  HD1 TYR A 250       1.733  -7.111 -45.362  1.00  0.980          H  
ATOM   3833  HD2 TYR A 250      -1.518  -7.295 -42.563  1.00  0.980          H  
ATOM   3834  HE1 TYR A 250       0.475  -5.500 -46.713  1.00  0.980          H  
ATOM   3835  HE2 TYR A 250      -2.773  -5.674 -43.943  1.00  0.980          H  
ATOM   3836  HH  TYR A 250      -2.738  -4.361 -45.726  1.00  0.980          H  
ATOM   3837  N   GLN A 251       3.561  -8.080 -40.316  1.00  0.450          N  
ATOM   3838  CA  GLN A 251       4.440  -8.816 -39.414  1.00  0.410          C  
ATOM   3839  C   GLN A 251       4.770  -7.974 -38.183  1.00  0.410          C  
ATOM   3840  O   GLN A 251       4.691  -6.744 -38.240  1.00  0.490          O  
ATOM   3841  CB  GLN A 251       5.724  -9.190 -40.152  1.00  0.590          C  
ATOM   3842  CG  GLN A 251       6.703 -10.057 -39.395  1.00  0.590          C  
ATOM   3843  CD  GLN A 251       7.865 -10.461 -40.252  1.00  0.590          C  
ATOM   3844  OE1 GLN A 251       7.700 -10.926 -41.394  1.00  0.590          O  
ATOM   3845  NE2 GLN A 251       9.064 -10.281 -39.718  1.00  0.590          N  
ATOM   3846  H   GLN A 251       3.672  -7.078 -40.381  1.00  0.540          H  
ATOM   3847  HA  GLN A 251       3.932  -9.723 -39.086  1.00  0.490          H  
ATOM   3848 1HB  GLN A 251       5.468  -9.699 -41.082  1.00  0.710          H  
ATOM   3849 2HB  GLN A 251       6.253  -8.278 -40.407  1.00  0.710          H  
ATOM   3850 1HG  GLN A 251       7.119  -9.500 -38.555  1.00  0.710          H  
ATOM   3851 2HG  GLN A 251       6.200 -10.959 -39.047  1.00  0.710          H  
ATOM   3852 1HE2 GLN A 251       9.885 -10.522 -40.232  1.00  0.710          H  
ATOM   3853 2HE2 GLN A 251       9.157  -9.891 -38.792  1.00  0.710          H  
ATOM   3854  N   MET A 252       5.077  -8.633 -37.057  1.00  0.440          N  
ATOM   3855  CA  MET A 252       5.496  -7.910 -35.848  1.00  0.520          C  
ATOM   3856  C   MET A 252       7.013  -7.690 -35.763  1.00  0.750          C  
ATOM   3857  O   MET A 252       7.796  -8.633 -35.914  1.00  0.940          O  
ATOM   3858  CB  MET A 252       5.063  -8.669 -34.597  1.00  0.700          C  
ATOM   3859  CG  MET A 252       3.578  -8.892 -34.435  1.00  0.700          C  
ATOM   3860  SD  MET A 252       2.629  -7.367 -34.345  1.00  0.700          S  
ATOM   3861  CE  MET A 252       3.122  -6.607 -32.817  1.00  0.700          C  
ATOM   3862  H   MET A 252       5.078  -9.646 -37.058  1.00  0.530          H  
ATOM   3863  HA  MET A 252       5.030  -6.927 -35.851  1.00  0.620          H  
ATOM   3864 1HB  MET A 252       5.549  -9.642 -34.585  1.00  0.840          H  
ATOM   3865 2HB  MET A 252       5.413  -8.135 -33.725  1.00  0.840          H  
ATOM   3866 1HG  MET A 252       3.207  -9.474 -35.276  1.00  0.840          H  
ATOM   3867 2HG  MET A 252       3.401  -9.461 -33.523  1.00  0.840          H  
ATOM   3868 1HE  MET A 252       2.569  -5.677 -32.673  1.00  0.840          H  
ATOM   3869 2HE  MET A 252       2.920  -7.276 -31.989  1.00  0.840          H  
ATOM   3870 3HE  MET A 252       4.173  -6.383 -32.855  1.00  0.840          H  
ATOM   3871  N   ASP A 253       7.403  -6.455 -35.445  1.00  0.740          N  
ATOM   3872  CA  ASP A 253       8.788  -6.030 -35.231  1.00  0.930          C  
ATOM   3873  C   ASP A 253       9.073  -5.815 -33.746  1.00  0.910          C  
ATOM   3874  O   ASP A 253       8.187  -5.451 -32.977  1.00  1.000          O  
ATOM   3875  CB  ASP A 253       9.087  -4.712 -35.960  1.00  1.230          C  
ATOM   3876  CG  ASP A 253       9.123  -4.775 -37.505  1.00  1.230          C  
ATOM   3877  OD1 ASP A 253       9.328  -5.821 -38.076  1.00  1.230          O  
ATOM   3878  OD2 ASP A 253       8.982  -3.725 -38.095  1.00  1.230          O  
ATOM   3879  H   ASP A 253       6.674  -5.752 -35.342  1.00  0.890          H  
ATOM   3880  HA  ASP A 253       9.454  -6.807 -35.605  1.00  1.120          H  
ATOM   3881 1HB  ASP A 253       8.320  -3.984 -35.677  1.00  1.470          H  
ATOM   3882 2HB  ASP A 253      10.041  -4.318 -35.603  1.00  1.470          H  
ATOM   3883  N   VAL A 254      10.323  -5.948 -33.342  1.00  0.770          N  
ATOM   3884  CA  VAL A 254      10.697  -5.678 -31.951  1.00  0.700          C  
ATOM   3885  C   VAL A 254      10.781  -4.177 -31.707  1.00  0.670          C  
ATOM   3886  O   VAL A 254      11.377  -3.476 -32.516  1.00  0.670          O  
ATOM   3887  CB  VAL A 254      12.055  -6.342 -31.632  1.00  1.010          C  
ATOM   3888  CG1 VAL A 254      12.524  -5.976 -30.215  1.00  1.010          C  
ATOM   3889  CG2 VAL A 254      11.912  -7.854 -31.769  1.00  1.010          C  
ATOM   3890  H   VAL A 254      11.027  -6.239 -34.008  1.00  0.920          H  
ATOM   3891  HA  VAL A 254       9.937  -6.085 -31.291  1.00  0.840          H  
ATOM   3892  HB  VAL A 254      12.805  -5.979 -32.335  1.00  1.210          H  
ATOM   3893 1HG1 VAL A 254      13.482  -6.454 -30.018  1.00  1.210          H  
ATOM   3894 2HG1 VAL A 254      12.645  -4.897 -30.116  1.00  1.210          H  
ATOM   3895 3HG1 VAL A 254      11.789  -6.324 -29.486  1.00  1.210          H  
ATOM   3896 1HG2 VAL A 254      12.870  -8.330 -31.562  1.00  1.210          H  
ATOM   3897 2HG2 VAL A 254      11.175  -8.209 -31.061  1.00  1.210          H  
ATOM   3898 3HG2 VAL A 254      11.595  -8.107 -32.778  1.00  1.210          H  
ATOM   3899  N   ASN A 255      10.178  -3.682 -30.612  1.00  0.660          N  
ATOM   3900  CA  ASN A 255      10.206  -2.258 -30.266  1.00  0.640          C  
ATOM   3901  C   ASN A 255      11.544  -1.891 -29.610  1.00  0.610          C  
ATOM   3902  O   ASN A 255      11.815  -2.353 -28.493  1.00  0.600          O  
ATOM   3903  CB  ASN A 255       9.114  -1.889 -29.280  1.00  0.900          C  
ATOM   3904  CG  ASN A 255       9.018  -0.353 -29.006  1.00  0.900          C  
ATOM   3905  OD1 ASN A 255       9.949   0.450 -29.247  1.00  0.900          O  
ATOM   3906  ND2 ASN A 255       7.894   0.039 -28.474  1.00  0.900          N  
ATOM   3907  H   ASN A 255       9.674  -4.307 -29.972  1.00  0.790          H  
ATOM   3908  HA  ASN A 255      10.045  -1.685 -31.171  1.00  0.770          H  
ATOM   3909 1HB  ASN A 255       8.157  -2.269 -29.605  1.00  1.080          H  
ATOM   3910 2HB  ASN A 255       9.324  -2.379 -28.336  1.00  1.080          H  
ATOM   3911 1HD2 ASN A 255       7.743   1.001 -28.251  1.00  1.080          H  
ATOM   3912 2HD2 ASN A 255       7.204  -0.667 -28.247  1.00  1.080          H  
ATOM   3913  N   PRO A 256      12.415  -1.069 -30.245  1.00  0.610          N  
ATOM   3914  CA  PRO A 256      13.723  -0.685 -29.733  1.00  0.630          C  
ATOM   3915  C   PRO A 256      13.649  -0.200 -28.287  1.00  0.560          C  
ATOM   3916  O   PRO A 256      14.594  -0.387 -27.520  1.00  0.520          O  
ATOM   3917  CB  PRO A 256      14.121   0.463 -30.671  1.00  0.950          C  
ATOM   3918  CG  PRO A 256      13.431   0.137 -31.973  1.00  0.950          C  
ATOM   3919  CD  PRO A 256      12.090  -0.445 -31.564  1.00  0.950          C  
ATOM   3920  HA  PRO A 256      14.411  -1.537 -29.825  1.00  0.760          H  
ATOM   3921 1HB  PRO A 256      13.803   1.427 -30.240  1.00  1.130          H  
ATOM   3922 2HB  PRO A 256      15.216   0.504 -30.765  1.00  1.130          H  
ATOM   3923 1HG  PRO A 256      13.328   1.043 -32.588  1.00  1.130          H  
ATOM   3924 2HG  PRO A 256      14.036  -0.575 -32.555  1.00  1.130          H  
ATOM   3925 1HD  PRO A 256      11.333   0.347 -31.457  1.00  1.130          H  
ATOM   3926 2HD  PRO A 256      11.817  -1.181 -32.316  1.00  1.130          H  
ATOM   3927  N   GLU A 257      12.529   0.434 -27.912  1.00  0.570          N  
ATOM   3928  CA  GLU A 257      12.376   0.900 -26.549  1.00  0.530          C  
ATOM   3929  C   GLU A 257      11.016   0.497 -25.990  1.00  0.530          C  
ATOM   3930  O   GLU A 257      10.297   1.336 -25.440  1.00  0.530          O  
ATOM   3931  CB  GLU A 257      12.538   2.427 -26.469  1.00  0.760          C  
ATOM   3932  CG  GLU A 257      13.917   2.957 -26.901  1.00  0.760          C  
ATOM   3933  CD  GLU A 257      14.071   4.463 -26.736  1.00  0.760          C  
ATOM   3934  OE1 GLU A 257      13.128   5.102 -26.334  1.00  0.760          O  
ATOM   3935  OE2 GLU A 257      15.137   4.965 -27.014  1.00  0.760          O  
ATOM   3936  H   GLU A 257      11.758   0.608 -28.557  1.00  0.680          H  
ATOM   3937  HA  GLU A 257      13.141   0.434 -25.930  1.00  0.640          H  
ATOM   3938 1HB  GLU A 257      11.785   2.900 -27.098  1.00  0.910          H  
ATOM   3939 2HB  GLU A 257      12.363   2.755 -25.444  1.00  0.910          H  
ATOM   3940 1HG  GLU A 257      14.684   2.454 -26.313  1.00  0.910          H  
ATOM   3941 2HG  GLU A 257      14.079   2.702 -27.945  1.00  0.910          H  
ATOM   3942  N   GLY A 258      10.687  -0.792 -26.084  1.00  0.530          N  
ATOM   3943  CA  GLY A 258       9.452  -1.292 -25.486  1.00  0.530          C  
ATOM   3944  C   GLY A 258       9.637  -1.341 -23.975  1.00  0.490          C  
ATOM   3945  O   GLY A 258      10.763  -1.515 -23.499  1.00  0.500          O  
ATOM   3946  H   GLY A 258      11.284  -1.430 -26.621  1.00  0.640          H  
ATOM   3947 1HA  GLY A 258       8.611  -0.656 -25.749  1.00  0.640          H  
ATOM   3948 2HA  GLY A 258       9.239  -2.282 -25.872  1.00  0.640          H  
ATOM   3949  N   LYS A 259       8.547  -1.218 -23.214  1.00  0.450          N  
ATOM   3950  CA  LYS A 259       8.615  -1.260 -21.751  1.00  0.400          C  
ATOM   3951  C   LYS A 259       7.527  -2.140 -21.165  1.00  0.370          C  
ATOM   3952  O   LYS A 259       6.517  -2.406 -21.814  1.00  0.370          O  
ATOM   3953  CB  LYS A 259       8.467   0.136 -21.136  1.00  0.580          C  
ATOM   3954  CG  LYS A 259       9.491   1.209 -21.550  1.00  0.580          C  
ATOM   3955  CD  LYS A 259      10.886   0.941 -20.989  1.00  0.580          C  
ATOM   3956  CE  LYS A 259      11.884   2.033 -21.411  1.00  0.580          C  
ATOM   3957  NZ  LYS A 259      11.717   3.326 -20.629  1.00  0.580          N  
ATOM   3958  H   LYS A 259       7.627  -1.082 -23.654  1.00  0.540          H  
ATOM   3959  HA  LYS A 259       9.571  -1.690 -21.450  1.00  0.480          H  
ATOM   3960 1HB  LYS A 259       7.490   0.517 -21.389  1.00  0.700          H  
ATOM   3961 2HB  LYS A 259       8.508   0.042 -20.049  1.00  0.700          H  
ATOM   3962 1HG  LYS A 259       9.549   1.249 -22.641  1.00  0.700          H  
ATOM   3963 2HG  LYS A 259       9.143   2.181 -21.198  1.00  0.700          H  
ATOM   3964 1HD  LYS A 259      10.839   0.898 -19.898  1.00  0.700          H  
ATOM   3965 2HD  LYS A 259      11.253  -0.016 -21.356  1.00  0.700          H  
ATOM   3966 1HE  LYS A 259      12.894   1.658 -21.256  1.00  0.700          H  
ATOM   3967 2HE  LYS A 259      11.743   2.244 -22.475  1.00  0.700          H  
ATOM   3968 1HZ  LYS A 259      12.402   4.000 -20.944  1.00  0.700          H  
ATOM   3969 2HZ  LYS A 259      10.775   3.753 -20.733  1.00  0.700          H  
ATOM   3970 3HZ  LYS A 259      11.859   3.130 -19.650  1.00  0.700          H  
ATOM   3971  N   TYR A 260       7.715  -2.566 -19.926  1.00  0.370          N  
ATOM   3972  CA  TYR A 260       6.686  -3.322 -19.247  1.00  0.370          C  
ATOM   3973  C   TYR A 260       5.844  -2.385 -18.406  1.00  0.360          C  
ATOM   3974  O   TYR A 260       6.346  -1.391 -17.873  1.00  0.360          O  
ATOM   3975  CB  TYR A 260       7.288  -4.404 -18.352  1.00  0.520          C  
ATOM   3976  CG  TYR A 260       7.958  -5.486 -19.087  1.00  0.520          C  
ATOM   3977  CD1 TYR A 260       9.288  -5.348 -19.405  1.00  0.520          C  
ATOM   3978  CD2 TYR A 260       7.267  -6.622 -19.443  1.00  0.520          C  
ATOM   3979  CE1 TYR A 260       9.934  -6.344 -20.086  1.00  0.520          C  
ATOM   3980  CE2 TYR A 260       7.916  -7.615 -20.125  1.00  0.520          C  
ATOM   3981  CZ  TYR A 260       9.241  -7.482 -20.449  1.00  0.520          C  
ATOM   3982  OH  TYR A 260       9.885  -8.480 -21.140  1.00  0.520          O  
ATOM   3983  H   TYR A 260       8.579  -2.346 -19.434  1.00  0.440          H  
ATOM   3984  HA  TYR A 260       6.062  -3.775 -19.999  1.00  0.440          H  
ATOM   3985 1HB  TYR A 260       8.008  -3.958 -17.705  1.00  0.620          H  
ATOM   3986 2HB  TYR A 260       6.504  -4.839 -17.729  1.00  0.620          H  
ATOM   3987  HD1 TYR A 260       9.829  -4.446 -19.117  1.00  0.620          H  
ATOM   3988  HD2 TYR A 260       6.213  -6.729 -19.188  1.00  0.620          H  
ATOM   3989  HE1 TYR A 260      10.989  -6.230 -20.340  1.00  0.620          H  
ATOM   3990  HE2 TYR A 260       7.382  -8.505 -20.419  1.00  0.620          H  
ATOM   3991  HH  TYR A 260       9.263  -9.175 -21.367  1.00  0.620          H  
ATOM   3992  N   SER A 261       4.564  -2.681 -18.290  1.00  0.370          N  
ATOM   3993  CA  SER A 261       3.700  -1.847 -17.448  1.00  0.380          C  
ATOM   3994  C   SER A 261       3.686  -2.330 -16.001  1.00  0.480          C  
ATOM   3995  O   SER A 261       3.352  -3.488 -15.736  1.00  0.630          O  
ATOM   3996  CB  SER A 261       2.274  -1.859 -17.966  1.00  0.530          C  
ATOM   3997  OG  SER A 261       2.177  -1.317 -19.244  1.00  0.530          O  
ATOM   3998  H   SER A 261       4.220  -3.489 -18.816  1.00  0.440          H  
ATOM   3999  HA  SER A 261       4.077  -0.823 -17.461  1.00  0.460          H  
ATOM   4000 1HB  SER A 261       1.879  -2.871 -17.957  1.00  0.630          H  
ATOM   4001 2HB  SER A 261       1.676  -1.267 -17.294  1.00  0.630          H  
ATOM   4002  HG  SER A 261       1.247  -1.337 -19.467  1.00  0.630          H  
ATOM   4003  N   PHE A 262       4.036  -1.465 -15.048  1.00  0.400          N  
ATOM   4004  CA  PHE A 262       4.006  -1.880 -13.647  1.00  0.430          C  
ATOM   4005  C   PHE A 262       3.476  -0.754 -12.784  1.00  0.370          C  
ATOM   4006  O   PHE A 262       4.157   0.239 -12.502  1.00  0.360          O  
ATOM   4007  CB  PHE A 262       5.384  -2.325 -13.166  1.00  0.590          C  
ATOM   4008  CG  PHE A 262       5.381  -2.890 -11.758  1.00  0.590          C  
ATOM   4009  CD1 PHE A 262       4.631  -4.018 -11.431  1.00  0.590          C  
ATOM   4010  CD2 PHE A 262       6.133  -2.309 -10.764  1.00  0.590          C  
ATOM   4011  CE1 PHE A 262       4.638  -4.543 -10.174  1.00  0.590          C  
ATOM   4012  CE2 PHE A 262       6.135  -2.838  -9.486  1.00  0.590          C  
ATOM   4013  CZ  PHE A 262       5.386  -3.959  -9.197  1.00  0.590          C  
ATOM   4014  H   PHE A 262       4.323  -0.507 -15.286  1.00  0.480          H  
ATOM   4015  HA  PHE A 262       3.325  -2.723 -13.552  1.00  0.520          H  
ATOM   4016 1HB  PHE A 262       5.778  -3.082 -13.840  1.00  0.710          H  
ATOM   4017 2HB  PHE A 262       6.065  -1.476 -13.196  1.00  0.710          H  
ATOM   4018  HD1 PHE A 262       4.020  -4.499 -12.190  1.00  0.710          H  
ATOM   4019  HD2 PHE A 262       6.728  -1.421 -10.995  1.00  0.710          H  
ATOM   4020  HE1 PHE A 262       4.041  -5.427  -9.955  1.00  0.710          H  
ATOM   4021  HE2 PHE A 262       6.733  -2.369  -8.704  1.00  0.710          H  
ATOM   4022  HZ  PHE A 262       5.390  -4.374  -8.191  1.00  0.710          H  
ATOM   4023  N   GLY A 263       2.269  -0.943 -12.307  1.00  0.360          N  
ATOM   4024  CA  GLY A 263       1.593   0.090 -11.569  1.00  0.300          C  
ATOM   4025  C   GLY A 263       1.447   1.302 -12.486  1.00  0.320          C  
ATOM   4026  O   GLY A 263       1.106   1.167 -13.657  1.00  0.430          O  
ATOM   4027  H   GLY A 263       1.778  -1.808 -12.533  1.00  0.430          H  
ATOM   4028 1HA  GLY A 263       0.620  -0.274 -11.249  1.00  0.360          H  
ATOM   4029 2HA  GLY A 263       2.161   0.351 -10.678  1.00  0.360          H  
ATOM   4030  N   ALA A 264       1.776   2.481 -11.980  1.00  0.220          N  
ATOM   4031  CA  ALA A 264       1.666   3.733 -12.735  1.00  0.250          C  
ATOM   4032  C   ALA A 264       2.900   4.075 -13.568  1.00  0.220          C  
ATOM   4033  O   ALA A 264       2.995   5.199 -14.075  1.00  0.200          O  
ATOM   4034  CB  ALA A 264       1.377   4.882 -11.791  1.00  0.340          C  
ATOM   4035  H   ALA A 264       2.090   2.516 -11.020  1.00  0.260          H  
ATOM   4036  HA  ALA A 264       0.829   3.629 -13.426  1.00  0.300          H  
ATOM   4037 1HB  ALA A 264       1.247   5.798 -12.371  1.00  0.410          H  
ATOM   4038 2HB  ALA A 264       0.464   4.673 -11.233  1.00  0.410          H  
ATOM   4039 3HB  ALA A 264       2.208   5.002 -11.100  1.00  0.410          H  
ATOM   4040  N   THR A 265       3.900   3.200 -13.605  1.00  0.260          N  
ATOM   4041  CA  THR A 265       5.120   3.519 -14.334  1.00  0.260          C  
ATOM   4042  C   THR A 265       5.485   2.475 -15.371  1.00  0.260          C  
ATOM   4043  O   THR A 265       4.962   1.354 -15.384  1.00  0.270          O  
ATOM   4044  CB  THR A 265       6.313   3.690 -13.359  1.00  0.360          C  
ATOM   4045  OG1 THR A 265       6.587   2.445 -12.694  1.00  0.360          O  
ATOM   4046  CG2 THR A 265       5.986   4.736 -12.299  1.00  0.360          C  
ATOM   4047  H   THR A 265       3.824   2.278 -13.154  1.00  0.310          H  
ATOM   4048  HA  THR A 265       4.980   4.458 -14.864  1.00  0.310          H  
ATOM   4049  HB  THR A 265       7.195   4.003 -13.921  1.00  0.440          H  
ATOM   4050  HG1 THR A 265       6.919   1.799 -13.324  1.00  0.440          H  
ATOM   4051 1HG2 THR A 265       6.836   4.844 -11.629  1.00  0.440          H  
ATOM   4052 2HG2 THR A 265       5.778   5.679 -12.771  1.00  0.440          H  
ATOM   4053 3HG2 THR A 265       5.118   4.423 -11.728  1.00  0.440          H  
ATOM   4054  N   CYS A 266       6.416   2.841 -16.239  1.00  0.240          N  
ATOM   4055  CA  CYS A 266       6.895   1.894 -17.231  1.00  0.260          C  
ATOM   4056  C   CYS A 266       8.263   1.410 -16.770  1.00  0.310          C  
ATOM   4057  O   CYS A 266       9.065   2.211 -16.283  1.00  0.320          O  
ATOM   4058  CB  CYS A 266       6.961   2.583 -18.582  1.00  0.360          C  
ATOM   4059  SG  CYS A 266       5.359   3.280 -19.099  1.00  0.360          S  
ATOM   4060  H   CYS A 266       6.786   3.797 -16.206  1.00  0.290          H  
ATOM   4061  HA  CYS A 266       6.225   1.039 -17.284  1.00  0.310          H  
ATOM   4062 1HB  CYS A 266       7.702   3.367 -18.564  1.00  0.430          H  
ATOM   4063 2HB  CYS A 266       7.265   1.880 -19.323  1.00  0.430          H  
ATOM   4064  N   VAL A 267       8.540   0.113 -16.896  1.00  0.340          N  
ATOM   4065  CA  VAL A 267       9.830  -0.390 -16.434  1.00  0.440          C  
ATOM   4066  C   VAL A 267      10.556  -1.228 -17.482  1.00  0.440          C  
ATOM   4067  O   VAL A 267       9.943  -1.840 -18.355  1.00  0.490          O  
ATOM   4068  CB  VAL A 267       9.637  -1.226 -15.126  1.00  0.580          C  
ATOM   4069  CG1 VAL A 267       9.012  -0.342 -14.031  1.00  0.580          C  
ATOM   4070  CG2 VAL A 267       8.757  -2.473 -15.377  1.00  0.580          C  
ATOM   4071  H   VAL A 267       7.836  -0.499 -17.313  1.00  0.410          H  
ATOM   4072  HA  VAL A 267      10.465   0.463 -16.197  1.00  0.530          H  
ATOM   4073  HB  VAL A 267      10.615  -1.547 -14.768  1.00  0.690          H  
ATOM   4074 1HG1 VAL A 267       8.908  -0.919 -13.111  1.00  0.690          H  
ATOM   4075 2HG1 VAL A 267       9.652   0.522 -13.850  1.00  0.690          H  
ATOM   4076 3HG1 VAL A 267       8.028  -0.003 -14.348  1.00  0.690          H  
ATOM   4077 1HG2 VAL A 267       8.656  -3.040 -14.450  1.00  0.690          H  
ATOM   4078 2HG2 VAL A 267       7.771  -2.171 -15.727  1.00  0.690          H  
ATOM   4079 3HG2 VAL A 267       9.236  -3.093 -16.119  1.00  0.690          H  
ATOM   4080  N   LYS A 268      11.876  -1.324 -17.337  1.00  0.390          N  
ATOM   4081  CA  LYS A 268      12.688  -2.158 -18.222  1.00  0.380          C  
ATOM   4082  C   LYS A 268      12.403  -3.644 -18.039  1.00  0.390          C  
ATOM   4083  O   LYS A 268      12.495  -4.427 -18.985  1.00  0.390          O  
ATOM   4084  CB  LYS A 268      14.174  -1.882 -18.002  1.00  0.540          C  
ATOM   4085  CG  LYS A 268      14.634  -0.514 -18.499  1.00  0.540          C  
ATOM   4086  CD  LYS A 268      16.124  -0.296 -18.239  1.00  0.540          C  
ATOM   4087  CE  LYS A 268      16.582   1.077 -18.731  1.00  0.540          C  
ATOM   4088  NZ  LYS A 268      18.027   1.317 -18.446  1.00  0.540          N  
ATOM   4089  H   LYS A 268      12.324  -0.796 -16.602  1.00  0.470          H  
ATOM   4090  HA  LYS A 268      12.439  -1.903 -19.254  1.00  0.460          H  
ATOM   4091 1HB  LYS A 268      14.405  -1.956 -16.940  1.00  0.640          H  
ATOM   4092 2HB  LYS A 268      14.760  -2.643 -18.517  1.00  0.640          H  
ATOM   4093 1HG  LYS A 268      14.444  -0.441 -19.572  1.00  0.640          H  
ATOM   4094 2HG  LYS A 268      14.066   0.268 -17.999  1.00  0.640          H  
ATOM   4095 1HD  LYS A 268      16.322  -0.372 -17.169  1.00  0.640          H  
ATOM   4096 2HD  LYS A 268      16.700  -1.066 -18.753  1.00  0.640          H  
ATOM   4097 1HE  LYS A 268      16.418   1.142 -19.805  1.00  0.640          H  
ATOM   4098 2HE  LYS A 268      15.992   1.849 -18.234  1.00  0.640          H  
ATOM   4099 1HZ  LYS A 268      18.284   2.234 -18.786  1.00  0.640          H  
ATOM   4100 2HZ  LYS A 268      18.188   1.271 -17.450  1.00  0.640          H  
ATOM   4101 3HZ  LYS A 268      18.587   0.616 -18.911  1.00  0.640          H  
ATOM   4102  N   LYS A 269      12.122  -4.037 -16.802  1.00  0.410          N  
ATOM   4103  CA  LYS A 269      11.842  -5.420 -16.470  1.00  0.450          C  
ATOM   4104  C   LYS A 269      10.889  -5.495 -15.284  1.00  0.430          C  
ATOM   4105  O   LYS A 269      10.986  -4.705 -14.345  1.00  0.450          O  
ATOM   4106  CB  LYS A 269      13.144  -6.170 -16.168  1.00  0.610          C  
ATOM   4107  CG  LYS A 269      12.989  -7.680 -15.942  1.00  0.610          C  
ATOM   4108  CD  LYS A 269      14.344  -8.359 -15.762  1.00  0.610          C  
ATOM   4109  CE  LYS A 269      14.191  -9.860 -15.533  1.00  0.610          C  
ATOM   4110  NZ  LYS A 269      15.512 -10.530 -15.346  1.00  0.610          N  
ATOM   4111  H   LYS A 269      12.102  -3.351 -16.062  1.00  0.490          H  
ATOM   4112  HA  LYS A 269      11.354  -5.895 -17.321  1.00  0.540          H  
ATOM   4113 1HB  LYS A 269      13.840  -6.025 -16.995  1.00  0.740          H  
ATOM   4114 2HB  LYS A 269      13.603  -5.747 -15.276  1.00  0.740          H  
ATOM   4115 1HG  LYS A 269      12.399  -7.860 -15.042  1.00  0.740          H  
ATOM   4116 2HG  LYS A 269      12.472  -8.125 -16.792  1.00  0.740          H  
ATOM   4117 1HD  LYS A 269      14.956  -8.193 -16.651  1.00  0.740          H  
ATOM   4118 2HD  LYS A 269      14.854  -7.920 -14.904  1.00  0.740          H  
ATOM   4119 1HE  LYS A 269      13.581 -10.025 -14.644  1.00  0.740          H  
ATOM   4120 2HE  LYS A 269      13.689 -10.304 -16.392  1.00  0.740          H  
ATOM   4121 1HZ  LYS A 269      15.372 -11.519 -15.197  1.00  0.740          H  
ATOM   4122 2HZ  LYS A 269      16.081 -10.392 -16.170  1.00  0.740          H  
ATOM   4123 3HZ  LYS A 269      15.982 -10.133 -14.544  1.00  0.740          H  
ATOM   4124  N   CYS A 270       9.979  -6.452 -15.343  1.00  0.440          N  
ATOM   4125  CA  CYS A 270       9.037  -6.763 -14.278  1.00  0.430          C  
ATOM   4126  C   CYS A 270       9.789  -7.291 -13.054  1.00  0.460          C  
ATOM   4127  O   CYS A 270      10.557  -8.246 -13.186  1.00  0.480          O  
ATOM   4128  CB  CYS A 270       8.054  -7.816 -14.782  1.00  0.610          C  
ATOM   4129  SG  CYS A 270       6.783  -8.386 -13.613  1.00  0.610          S  
ATOM   4130  H   CYS A 270       9.976  -7.039 -16.165  1.00  0.530          H  
ATOM   4131  HA  CYS A 270       8.487  -5.859 -14.030  1.00  0.520          H  
ATOM   4132 1HB  CYS A 270       7.547  -7.432 -15.668  1.00  0.730          H  
ATOM   4133 2HB  CYS A 270       8.622  -8.690 -15.094  1.00  0.730          H  
ATOM   4134  N   PRO A 271       9.632  -6.719 -11.844  1.00  0.470          N  
ATOM   4135  CA  PRO A 271      10.312  -7.179 -10.654  1.00  0.490          C  
ATOM   4136  C   PRO A 271      10.077  -8.665 -10.433  1.00  0.490          C  
ATOM   4137  O   PRO A 271       8.960  -9.153 -10.595  1.00  0.480          O  
ATOM   4138  CB  PRO A 271       9.679  -6.315  -9.558  1.00  0.730          C  
ATOM   4139  CG  PRO A 271       9.278  -5.043 -10.269  1.00  0.730          C  
ATOM   4140  CD  PRO A 271       8.819  -5.489 -11.635  1.00  0.730          C  
ATOM   4141  HA  PRO A 271      11.388  -6.966 -10.755  1.00  0.590          H  
ATOM   4142 1HB  PRO A 271       8.829  -6.831  -9.117  1.00  0.880          H  
ATOM   4143 2HB  PRO A 271      10.403  -6.142  -8.747  1.00  0.880          H  
ATOM   4144 1HG  PRO A 271       8.483  -4.539  -9.707  1.00  0.880          H  
ATOM   4145 2HG  PRO A 271      10.127  -4.345 -10.314  1.00  0.880          H  
ATOM   4146 1HD  PRO A 271       7.763  -5.703 -11.598  1.00  0.880          H  
ATOM   4147 2HD  PRO A 271       9.078  -4.694 -12.351  1.00  0.880          H  
ATOM   4148  N   ARG A 272      11.144  -9.354 -10.027  1.00  0.540          N  
ATOM   4149  CA  ARG A 272      11.224 -10.801  -9.777  1.00  0.590          C  
ATOM   4150  C   ARG A 272       9.944 -11.515  -9.363  1.00  0.540          C  
ATOM   4151  O   ARG A 272       9.707 -12.655  -9.761  1.00  0.650          O  
ATOM   4152  CB  ARG A 272      12.230 -11.060  -8.663  1.00  0.810          C  
ATOM   4153  CG  ARG A 272      12.517 -12.532  -8.348  1.00  0.810          C  
ATOM   4154  CD  ARG A 272      13.448 -12.653  -7.205  1.00  0.810          C  
ATOM   4155  NE  ARG A 272      13.817 -14.040  -6.921  1.00  0.810          N  
ATOM   4156  CZ  ARG A 272      13.106 -14.926  -6.172  1.00  0.810          C  
ATOM   4157  NH1 ARG A 272      11.957 -14.644  -5.629  1.00  0.810          N  
ATOM   4158  NH2 ARG A 272      13.558 -16.142  -5.960  1.00  0.810          N  
ATOM   4159  H   ARG A 272      12.003  -8.830  -9.921  1.00  0.650          H  
ATOM   4160  HA  ARG A 272      11.586 -11.268 -10.693  1.00  0.710          H  
ATOM   4161 1HB  ARG A 272      13.177 -10.588  -8.913  1.00  0.970          H  
ATOM   4162 2HB  ARG A 272      11.871 -10.602  -7.740  1.00  0.970          H  
ATOM   4163 1HG  ARG A 272      11.603 -13.053  -8.085  1.00  0.970          H  
ATOM   4164 2HG  ARG A 272      12.967 -13.014  -9.216  1.00  0.970          H  
ATOM   4165 1HD  ARG A 272      14.361 -12.102  -7.427  1.00  0.970          H  
ATOM   4166 2HD  ARG A 272      12.986 -12.230  -6.310  1.00  0.970          H  
ATOM   4167  HE  ARG A 272      14.700 -14.359  -7.297  1.00  0.970          H  
ATOM   4168 1HH1 ARG A 272      11.490 -13.742  -5.750  1.00  0.970          H  
ATOM   4169 2HH1 ARG A 272      11.512 -15.394  -5.086  1.00  0.970          H  
ATOM   4170 1HH2 ARG A 272      14.440 -16.446  -6.345  1.00  0.970          H  
ATOM   4171 2HH2 ARG A 272      12.976 -16.772  -5.379  1.00  0.970          H  
ATOM   4172  N   ASN A 273       9.178 -10.892  -8.485  1.00  0.490          N  
ATOM   4173  CA  ASN A 273       8.092 -11.572  -7.820  1.00  0.490          C  
ATOM   4174  C   ASN A 273       6.718 -11.356  -8.425  1.00  0.490          C  
ATOM   4175  O   ASN A 273       5.720 -11.785  -7.847  1.00  0.510          O  
ATOM   4176  CB  ASN A 273       8.137 -11.158  -6.384  1.00  0.690          C  
ATOM   4177  CG  ASN A 273       9.399 -11.662  -5.769  1.00  0.690          C  
ATOM   4178  OD1 ASN A 273       9.895 -12.734  -6.141  1.00  0.690          O  
ATOM   4179  ND2 ASN A 273       9.921 -10.941  -4.842  1.00  0.690          N  
ATOM   4180  H   ASN A 273       9.385  -9.929  -8.263  1.00  0.590          H  
ATOM   4181  HA  ASN A 273       8.286 -12.642  -7.877  1.00  0.590          H  
ATOM   4182 1HB  ASN A 273       8.097 -10.070  -6.303  1.00  0.820          H  
ATOM   4183 2HB  ASN A 273       7.283 -11.569  -5.842  1.00  0.820          H  
ATOM   4184 1HD2 ASN A 273      10.725 -11.277  -4.330  1.00  0.820          H  
ATOM   4185 2HD2 ASN A 273       9.486 -10.083  -4.564  1.00  0.820          H  
ATOM   4186  N   TYR A 274       6.669 -10.716  -9.579  1.00  0.480          N  
ATOM   4187  CA  TYR A 274       5.430 -10.438 -10.296  1.00  0.470          C  
ATOM   4188  C   TYR A 274       5.427 -11.193 -11.618  1.00  0.490          C  
ATOM   4189  O   TYR A 274       6.454 -11.735 -12.031  1.00  0.510          O  
ATOM   4190  CB  TYR A 274       5.221  -8.945 -10.437  1.00  0.660          C  
ATOM   4191  CG  TYR A 274       4.923  -8.255  -9.147  1.00  0.660          C  
ATOM   4192  CD1 TYR A 274       5.959  -7.812  -8.360  1.00  0.660          C  
ATOM   4193  CD2 TYR A 274       3.608  -8.058  -8.750  1.00  0.660          C  
ATOM   4194  CE1 TYR A 274       5.701  -7.171  -7.175  1.00  0.660          C  
ATOM   4195  CE2 TYR A 274       3.339  -7.412  -7.557  1.00  0.660          C  
ATOM   4196  CZ  TYR A 274       4.387  -6.966  -6.769  1.00  0.660          C  
ATOM   4197  OH  TYR A 274       4.149  -6.319  -5.569  1.00  0.660          O  
ATOM   4198  H   TYR A 274       7.550 -10.376  -9.985  1.00  0.580          H  
ATOM   4199  HA  TYR A 274       4.594 -10.822  -9.713  1.00  0.560          H  
ATOM   4200 1HB  TYR A 274       6.138  -8.519 -10.813  1.00  0.790          H  
ATOM   4201 2HB  TYR A 274       4.416  -8.741 -11.145  1.00  0.790          H  
ATOM   4202  HD1 TYR A 274       6.980  -7.976  -8.681  1.00  0.790          H  
ATOM   4203  HD2 TYR A 274       2.795  -8.408  -9.379  1.00  0.790          H  
ATOM   4204  HE1 TYR A 274       6.526  -6.824  -6.554  1.00  0.790          H  
ATOM   4205  HE2 TYR A 274       2.309  -7.251  -7.235  1.00  0.790          H  
ATOM   4206  HH  TYR A 274       3.232  -6.482  -5.250  1.00  0.790          H  
ATOM   4207  N   VAL A 275       4.258 -11.328 -12.230  1.00  0.520          N  
ATOM   4208  CA  VAL A 275       4.152 -12.140 -13.436  1.00  0.580          C  
ATOM   4209  C   VAL A 275       4.078 -11.340 -14.728  1.00  0.500          C  
ATOM   4210  O   VAL A 275       3.375 -10.337 -14.816  1.00  0.440          O  
ATOM   4211  CB  VAL A 275       2.937 -13.064 -13.302  1.00  0.790          C  
ATOM   4212  CG1 VAL A 275       2.787 -13.938 -14.508  1.00  0.790          C  
ATOM   4213  CG2 VAL A 275       3.091 -13.881 -12.083  1.00  0.790          C  
ATOM   4214  H   VAL A 275       3.428 -10.852 -11.862  1.00  0.620          H  
ATOM   4215  HA  VAL A 275       5.040 -12.772 -13.493  1.00  0.700          H  
ATOM   4216  HB  VAL A 275       2.040 -12.468 -13.214  1.00  0.950          H  
ATOM   4217 1HG1 VAL A 275       1.951 -14.571 -14.357  1.00  0.950          H  
ATOM   4218 2HG1 VAL A 275       2.640 -13.353 -15.412  1.00  0.950          H  
ATOM   4219 3HG1 VAL A 275       3.665 -14.544 -14.606  1.00  0.950          H  
ATOM   4220 1HG2 VAL A 275       2.224 -14.503 -11.985  1.00  0.950          H  
ATOM   4221 2HG2 VAL A 275       3.985 -14.495 -12.154  1.00  0.950          H  
ATOM   4222 3HG2 VAL A 275       3.166 -13.235 -11.219  1.00  0.950          H  
ATOM   4223  N   VAL A 276       4.846 -11.770 -15.717  1.00  0.520          N  
ATOM   4224  CA  VAL A 276       4.836 -11.132 -17.019  1.00  0.470          C  
ATOM   4225  C   VAL A 276       3.788 -11.725 -17.958  1.00  0.470          C  
ATOM   4226  O   VAL A 276       3.700 -12.940 -18.168  1.00  0.500          O  
ATOM   4227  CB  VAL A 276       6.236 -11.170 -17.660  1.00  0.680          C  
ATOM   4228  CG1 VAL A 276       6.202 -10.627 -19.078  1.00  0.680          C  
ATOM   4229  CG2 VAL A 276       7.140 -10.299 -16.849  1.00  0.680          C  
ATOM   4230  H   VAL A 276       5.416 -12.603 -15.554  1.00  0.620          H  
ATOM   4231  HA  VAL A 276       4.591 -10.084 -16.869  1.00  0.560          H  
ATOM   4232  HB  VAL A 276       6.607 -12.180 -17.676  1.00  0.810          H  
ATOM   4233 1HG1 VAL A 276       7.207 -10.647 -19.489  1.00  0.810          H  
ATOM   4234 2HG1 VAL A 276       5.554 -11.237 -19.707  1.00  0.810          H  
ATOM   4235 3HG1 VAL A 276       5.825  -9.601 -19.064  1.00  0.810          H  
ATOM   4236 1HG2 VAL A 276       8.140 -10.293 -17.273  1.00  0.810          H  
ATOM   4237 2HG2 VAL A 276       6.732  -9.292 -16.858  1.00  0.810          H  
ATOM   4238 3HG2 VAL A 276       7.179 -10.672 -15.824  1.00  0.810          H  
ATOM   4239  N   THR A 277       2.995 -10.850 -18.540  1.00  0.440          N  
ATOM   4240  CA  THR A 277       1.966 -11.264 -19.469  1.00  0.470          C  
ATOM   4241  C   THR A 277       2.470 -11.102 -20.895  1.00  0.550          C  
ATOM   4242  O   THR A 277       3.458 -10.408 -21.159  1.00  0.560          O  
ATOM   4243  CB  THR A 277       0.694 -10.434 -19.283  1.00  0.650          C  
ATOM   4244  OG1 THR A 277       0.971  -9.076 -19.679  1.00  0.650          O  
ATOM   4245  CG2 THR A 277       0.291 -10.467 -17.791  1.00  0.650          C  
ATOM   4246  H   THR A 277       3.099  -9.855 -18.308  1.00  0.530          H  
ATOM   4247  HA  THR A 277       1.732 -12.315 -19.300  1.00  0.560          H  
ATOM   4248  HB  THR A 277      -0.112 -10.835 -19.893  1.00  0.780          H  
ATOM   4249  HG1 THR A 277       0.189  -8.521 -19.500  1.00  0.780          H  
ATOM   4250 1HG2 THR A 277      -0.606  -9.871 -17.643  1.00  0.780          H  
ATOM   4251 2HG2 THR A 277       0.099 -11.494 -17.487  1.00  0.780          H  
ATOM   4252 3HG2 THR A 277       1.097 -10.055 -17.181  1.00  0.780          H  
ATOM   4253  N   ASP A 278       1.713 -11.633 -21.851  1.00  0.650          N  
ATOM   4254  CA  ASP A 278       2.092 -11.564 -23.264  1.00  0.710          C  
ATOM   4255  C   ASP A 278       1.771 -10.197 -23.862  1.00  0.690          C  
ATOM   4256  O   ASP A 278       2.043  -9.928 -25.030  1.00  0.890          O  
ATOM   4257  CB  ASP A 278       1.353 -12.642 -24.065  1.00  0.970          C  
ATOM   4258  CG  ASP A 278       1.780 -14.121 -23.752  1.00  0.970          C  
ATOM   4259  OD1 ASP A 278       2.895 -14.385 -23.321  1.00  0.970          O  
ATOM   4260  OD2 ASP A 278       0.957 -14.967 -23.933  1.00  0.970          O  
ATOM   4261  H   ASP A 278       0.895 -12.170 -21.593  1.00  0.780          H  
ATOM   4262  HA  ASP A 278       3.166 -11.735 -23.344  1.00  0.850          H  
ATOM   4263 1HB  ASP A 278       0.279 -12.546 -23.894  1.00  1.160          H  
ATOM   4264 2HB  ASP A 278       1.517 -12.464 -25.131  1.00  1.160          H  
ATOM   4265  N   HIS A 279       1.199  -9.326 -23.038  1.00  0.500          N  
ATOM   4266  CA  HIS A 279       0.834  -7.983 -23.426  1.00  0.420          C  
ATOM   4267  C   HIS A 279       1.912  -7.020 -22.944  1.00  0.460          C  
ATOM   4268  O   HIS A 279       1.814  -5.809 -23.149  1.00  0.470          O  
ATOM   4269  CB  HIS A 279      -0.488  -7.583 -22.768  1.00  0.620          C  
ATOM   4270  CG  HIS A 279      -1.626  -8.467 -23.122  1.00  0.620          C  
ATOM   4271  ND1 HIS A 279      -2.162  -8.532 -24.390  1.00  0.620          N  
ATOM   4272  CD2 HIS A 279      -2.337  -9.332 -22.362  1.00  0.620          C  
ATOM   4273  CE1 HIS A 279      -3.153  -9.404 -24.394  1.00  0.620          C  
ATOM   4274  NE2 HIS A 279      -3.278  -9.901 -23.170  1.00  0.620          N  
ATOM   4275  H   HIS A 279       1.016  -9.607 -22.086  1.00  0.600          H  
ATOM   4276  HA  HIS A 279       0.745  -7.906 -24.509  1.00  0.500          H  
ATOM   4277 1HB  HIS A 279      -0.368  -7.595 -21.683  1.00  0.740          H  
ATOM   4278 2HB  HIS A 279      -0.744  -6.564 -23.055  1.00  0.740          H  
ATOM   4279  HD1 HIS A 279      -1.696  -8.234 -25.228  1.00  0.740          H  
ATOM   4280  HD2 HIS A 279      -2.278  -9.614 -21.311  1.00  0.740          H  
ATOM   4281  HE1 HIS A 279      -3.707  -9.604 -25.313  1.00  0.740          H  
ATOM   4282  N   GLY A 280       2.958  -7.560 -22.309  1.00  0.500          N  
ATOM   4283  CA  GLY A 280       4.021  -6.736 -21.779  1.00  0.560          C  
ATOM   4284  C   GLY A 280       3.687  -6.108 -20.439  1.00  0.530          C  
ATOM   4285  O   GLY A 280       4.203  -5.044 -20.110  1.00  0.560          O  
ATOM   4286  H   GLY A 280       3.019  -8.571 -22.159  1.00  0.600          H  
ATOM   4287 1HA  GLY A 280       4.894  -7.367 -21.648  1.00  0.670          H  
ATOM   4288 2HA  GLY A 280       4.281  -5.962 -22.498  1.00  0.670          H  
ATOM   4289  N   SER A 281       2.787  -6.704 -19.678  1.00  0.630          N  
ATOM   4290  CA  SER A 281       2.468  -6.133 -18.392  1.00  0.560          C  
ATOM   4291  C   SER A 281       3.021  -6.964 -17.265  1.00  0.470          C  
ATOM   4292  O   SER A 281       3.266  -8.164 -17.406  1.00  0.360          O  
ATOM   4293  CB  SER A 281       0.987  -6.002 -18.220  1.00  0.810          C  
ATOM   4294  OG  SER A 281       0.351  -7.246 -18.247  1.00  0.810          O  
ATOM   4295  H   SER A 281       2.315  -7.564 -19.952  1.00  0.760          H  
ATOM   4296  HA  SER A 281       2.907  -5.142 -18.318  1.00  0.670          H  
ATOM   4297 1HB  SER A 281       0.837  -5.560 -17.275  1.00  0.970          H  
ATOM   4298 2HB  SER A 281       0.572  -5.341 -18.977  1.00  0.970          H  
ATOM   4299  HG  SER A 281      -0.552  -7.085 -17.955  1.00  0.970          H  
ATOM   4300  N   CYS A 282       3.203  -6.314 -16.128  1.00  0.580          N  
ATOM   4301  CA  CYS A 282       3.647  -6.947 -14.906  1.00  0.550          C  
ATOM   4302  C   CYS A 282       2.468  -6.967 -13.909  1.00  0.530          C  
ATOM   4303  O   CYS A 282       2.017  -5.916 -13.416  1.00  0.560          O  
ATOM   4304  CB  CYS A 282       4.864  -6.174 -14.432  1.00  0.780          C  
ATOM   4305  SG  CYS A 282       5.690  -6.778 -13.022  1.00  0.780          S  
ATOM   4306  H   CYS A 282       3.046  -5.303 -16.102  1.00  0.700          H  
ATOM   4307  HA  CYS A 282       3.944  -7.970 -15.123  1.00  0.660          H  
ATOM   4308 1HB  CYS A 282       5.576  -6.120 -15.247  1.00  0.940          H  
ATOM   4309 2HB  CYS A 282       4.565  -5.161 -14.236  1.00  0.940          H  
ATOM   4310  N   VAL A 283       1.946  -8.169 -13.650  1.00  0.500          N  
ATOM   4311  CA  VAL A 283       0.723  -8.314 -12.863  1.00  0.510          C  
ATOM   4312  C   VAL A 283       0.868  -9.105 -11.571  1.00  0.490          C  
ATOM   4313  O   VAL A 283       1.800  -9.901 -11.385  1.00  0.490          O  
ATOM   4314  CB  VAL A 283      -0.387  -8.998 -13.719  1.00  0.710          C  
ATOM   4315  CG1 VAL A 283      -0.716  -8.126 -14.951  1.00  0.710          C  
ATOM   4316  CG2 VAL A 283       0.053 -10.436 -14.134  1.00  0.710          C  
ATOM   4317  H   VAL A 283       2.407  -8.981 -14.069  1.00  0.600          H  
ATOM   4318  HA  VAL A 283       0.373  -7.316 -12.604  1.00  0.610          H  
ATOM   4319  HB  VAL A 283      -1.294  -9.079 -13.128  1.00  0.850          H  
ATOM   4320 1HG1 VAL A 283      -1.506  -8.596 -15.528  1.00  0.850          H  
ATOM   4321 2HG1 VAL A 283      -1.051  -7.160 -14.613  1.00  0.850          H  
ATOM   4322 3HG1 VAL A 283       0.173  -8.014 -15.575  1.00  0.850          H  
ATOM   4323 1HG2 VAL A 283      -0.743 -10.909 -14.712  1.00  0.850          H  
ATOM   4324 2HG2 VAL A 283       0.946 -10.391 -14.734  1.00  0.850          H  
ATOM   4325 3HG2 VAL A 283       0.241 -11.032 -13.246  1.00  0.850          H  
ATOM   4326  N   ARG A 284      -0.130  -8.915 -10.700  1.00  0.440          N  
ATOM   4327  CA  ARG A 284      -0.201  -9.593  -9.413  1.00  0.400          C  
ATOM   4328  C   ARG A 284      -0.626 -11.042  -9.544  1.00  0.450          C  
ATOM   4329  O   ARG A 284      -0.265 -11.857  -8.698  1.00  0.550          O  
ATOM   4330  CB  ARG A 284      -1.174  -8.890  -8.469  1.00  0.580          C  
ATOM   4331  CG  ARG A 284      -2.655  -8.961  -8.890  1.00  0.580          C  
ATOM   4332  CD  ARG A 284      -3.544  -8.192  -8.015  1.00  0.580          C  
ATOM   4333  NE  ARG A 284      -4.920  -8.226  -8.522  1.00  0.580          N  
ATOM   4334  CZ  ARG A 284      -5.990  -7.643  -7.940  1.00  0.580          C  
ATOM   4335  NH1 ARG A 284      -5.862  -6.994  -6.797  1.00  0.580          N  
ATOM   4336  NH2 ARG A 284      -7.175  -7.717  -8.528  1.00  0.580          N  
ATOM   4337  H   ARG A 284      -0.859  -8.240 -10.960  1.00  0.530          H  
ATOM   4338  HA  ARG A 284       0.785  -9.561  -8.963  1.00  0.480          H  
ATOM   4339 1HB  ARG A 284      -1.094  -9.329  -7.477  1.00  0.690          H  
ATOM   4340 2HB  ARG A 284      -0.901  -7.841  -8.383  1.00  0.690          H  
ATOM   4341 1HG  ARG A 284      -2.784  -8.594  -9.898  1.00  0.690          H  
ATOM   4342 2HG  ARG A 284      -3.005  -9.985  -8.830  1.00  0.690          H  
ATOM   4343 1HD  ARG A 284      -3.530  -8.624  -7.016  1.00  0.690          H  
ATOM   4344 2HD  ARG A 284      -3.210  -7.158  -7.977  1.00  0.690          H  
ATOM   4345  HE  ARG A 284      -5.073  -8.715  -9.400  1.00  0.690          H  
ATOM   4346 1HH1 ARG A 284      -4.960  -6.929  -6.351  1.00  0.690          H  
ATOM   4347 2HH1 ARG A 284      -6.665  -6.558  -6.371  1.00  0.690          H  
ATOM   4348 1HH2 ARG A 284      -7.276  -8.191  -9.441  1.00  0.690          H  
ATOM   4349 2HH2 ARG A 284      -7.976  -7.281  -8.108  1.00  0.690          H  
ATOM   4350  N   ALA A 285      -1.443 -11.342 -10.551  1.00  0.440          N  
ATOM   4351  CA  ALA A 285      -1.953 -12.681 -10.769  1.00  0.570          C  
ATOM   4352  C   ALA A 285      -2.431 -12.849 -12.203  1.00  0.610          C  
ATOM   4353  O   ALA A 285      -2.814 -11.880 -12.864  1.00  0.670          O  
ATOM   4354  CB  ALA A 285      -3.093 -12.971  -9.800  1.00  0.750          C  
ATOM   4355  H   ALA A 285      -1.754 -10.607 -11.171  1.00  0.530          H  
ATOM   4356  HA  ALA A 285      -1.142 -13.393 -10.600  1.00  0.680          H  
ATOM   4357 1HB  ALA A 285      -3.457 -13.987  -9.965  1.00  0.900          H  
ATOM   4358 2HB  ALA A 285      -2.735 -12.877  -8.775  1.00  0.900          H  
ATOM   4359 3HB  ALA A 285      -3.903 -12.266  -9.971  1.00  0.900          H  
ATOM   4360  N   CYS A 286      -2.466 -14.093 -12.652  1.00  0.720          N  
ATOM   4361  CA  CYS A 286      -2.995 -14.440 -13.963  1.00  0.780          C  
ATOM   4362  C   CYS A 286      -4.502 -14.601 -13.886  1.00  0.730          C  
ATOM   4363  O   CYS A 286      -5.044 -14.871 -12.811  1.00  0.760          O  
ATOM   4364  CB  CYS A 286      -2.376 -15.738 -14.465  1.00  1.070          C  
ATOM   4365  SG  CYS A 286      -0.604 -15.660 -14.669  1.00  1.070          S  
ATOM   4366  H   CYS A 286      -2.130 -14.831 -12.049  1.00  0.860          H  
ATOM   4367  HA  CYS A 286      -2.764 -13.635 -14.662  1.00  0.940          H  
ATOM   4368 1HB  CYS A 286      -2.606 -16.545 -13.769  1.00  1.280          H  
ATOM   4369 2HB  CYS A 286      -2.811 -16.001 -15.420  1.00  1.280          H  
ATOM   4370  N   GLY A 287      -5.187 -14.442 -15.008  1.00  0.690          N  
ATOM   4371  CA  GLY A 287      -6.631 -14.586 -14.993  1.00  0.700          C  
ATOM   4372  C   GLY A 287      -7.124 -16.014 -15.160  1.00  0.540          C  
ATOM   4373  O   GLY A 287      -6.353 -16.982 -15.204  1.00  0.510          O  
ATOM   4374  H   GLY A 287      -4.706 -14.223 -15.869  1.00  0.830          H  
ATOM   4375 1HA  GLY A 287      -7.016 -14.184 -14.056  1.00  0.840          H  
ATOM   4376 2HA  GLY A 287      -7.055 -13.971 -15.787  1.00  0.840          H  
ATOM   4377  N   ALA A 288      -8.436 -16.122 -15.273  1.00  0.580          N  
ATOM   4378  CA  ALA A 288      -9.097 -17.395 -15.412  1.00  0.720          C  
ATOM   4379  C   ALA A 288      -8.617 -18.078 -16.667  1.00  0.950          C  
ATOM   4380  O   ALA A 288      -8.200 -17.424 -17.636  1.00  1.940          O  
ATOM   4381  CB  ALA A 288     -10.604 -17.217 -15.464  1.00  0.950          C  
ATOM   4382  H   ALA A 288      -8.993 -15.280 -15.241  1.00  0.700          H  
ATOM   4383  HA  ALA A 288      -8.832 -18.017 -14.557  1.00  0.860          H  
ATOM   4384 1HB  ALA A 288     -11.081 -18.195 -15.564  1.00  1.140          H  
ATOM   4385 2HB  ALA A 288     -10.948 -16.735 -14.550  1.00  1.140          H  
ATOM   4386 3HB  ALA A 288     -10.866 -16.602 -16.323  1.00  1.140          H  
ATOM   4387  N   ASP A 289      -8.623 -19.399 -16.617  1.00  0.670          N  
ATOM   4388  CA  ASP A 289      -8.249 -20.274 -17.715  1.00  0.720          C  
ATOM   4389  C   ASP A 289      -6.782 -20.172 -18.108  1.00  0.680          C  
ATOM   4390  O   ASP A 289      -6.391 -20.676 -19.168  1.00  0.740          O  
ATOM   4391  CB  ASP A 289      -9.145 -20.020 -18.930  1.00  0.990          C  
ATOM   4392  CG  ASP A 289     -10.628 -20.295 -18.627  1.00  0.990          C  
ATOM   4393  OD1 ASP A 289     -10.914 -21.203 -17.871  1.00  0.990          O  
ATOM   4394  OD2 ASP A 289     -11.461 -19.593 -19.153  1.00  0.990          O  
ATOM   4395  H   ASP A 289      -8.954 -19.846 -15.773  1.00  0.800          H  
ATOM   4396  HA  ASP A 289      -8.424 -21.302 -17.392  1.00  0.860          H  
ATOM   4397 1HB  ASP A 289      -9.037 -18.997 -19.284  1.00  1.190          H  
ATOM   4398 2HB  ASP A 289      -8.833 -20.676 -19.744  1.00  1.190          H  
ATOM   4399  N   SER A 290      -5.959 -19.609 -17.225  1.00  0.610          N  
ATOM   4400  CA  SER A 290      -4.531 -19.516 -17.444  1.00  0.610          C  
ATOM   4401  C   SER A 290      -3.828 -19.834 -16.137  1.00  0.600          C  
ATOM   4402  O   SER A 290      -4.458 -19.916 -15.077  1.00  0.600          O  
ATOM   4403  CB  SER A 290      -4.163 -18.120 -17.913  1.00  0.850          C  
ATOM   4404  OG  SER A 290      -4.342 -17.190 -16.887  1.00  0.850          O  
ATOM   4405  H   SER A 290      -6.333 -19.162 -16.385  1.00  0.730          H  
ATOM   4406  HA  SER A 290      -4.224 -20.252 -18.178  1.00  0.730          H  
ATOM   4407 1HB  SER A 290      -3.129 -18.101 -18.240  1.00  1.020          H  
ATOM   4408 2HB  SER A 290      -4.785 -17.850 -18.764  1.00  1.020          H  
ATOM   4409  HG  SER A 290      -5.304 -17.168 -16.688  1.00  1.020          H  
ATOM   4410  N   TYR A 291      -2.524 -20.038 -16.203  1.00  0.610          N  
ATOM   4411  CA  TYR A 291      -1.758 -20.365 -15.018  1.00  0.590          C  
ATOM   4412  C   TYR A 291      -0.368 -19.781 -15.066  1.00  0.580          C  
ATOM   4413  O   TYR A 291       0.126 -19.394 -16.128  1.00  0.600          O  
ATOM   4414  CB  TYR A 291      -1.683 -21.888 -14.882  1.00  0.830          C  
ATOM   4415  CG  TYR A 291      -0.894 -22.568 -16.009  1.00  0.830          C  
ATOM   4416  CD1 TYR A 291       0.446 -22.903 -15.846  1.00  0.830          C  
ATOM   4417  CD2 TYR A 291      -1.513 -22.841 -17.213  1.00  0.830          C  
ATOM   4418  CE1 TYR A 291       1.128 -23.516 -16.882  1.00  0.830          C  
ATOM   4419  CE2 TYR A 291      -0.822 -23.442 -18.224  1.00  0.830          C  
ATOM   4420  CZ  TYR A 291       0.479 -23.780 -18.068  1.00  0.830          C  
ATOM   4421  OH  TYR A 291       1.139 -24.406 -19.100  1.00  0.830          O  
ATOM   4422  H   TYR A 291      -2.075 -19.993 -17.116  1.00  0.730          H  
ATOM   4423  HA  TYR A 291      -2.265 -19.945 -14.149  1.00  0.710          H  
ATOM   4424 1HB  TYR A 291      -1.213 -22.147 -13.934  1.00  1.000          H  
ATOM   4425 2HB  TYR A 291      -2.694 -22.302 -14.875  1.00  1.000          H  
ATOM   4426  HD1 TYR A 291       0.955 -22.696 -14.906  1.00  1.000          H  
ATOM   4427  HD2 TYR A 291      -2.545 -22.576 -17.362  1.00  1.000          H  
ATOM   4428  HE1 TYR A 291       2.165 -23.798 -16.766  1.00  1.000          H  
ATOM   4429  HE2 TYR A 291      -1.309 -23.655 -19.160  1.00  1.000          H  
ATOM   4430  HH  TYR A 291       0.501 -24.614 -19.795  1.00  1.000          H  
ATOM   4431  N   GLU A 292       0.274 -19.718 -13.906  1.00  0.550          N  
ATOM   4432  CA  GLU A 292       1.634 -19.217 -13.847  1.00  0.520          C  
ATOM   4433  C   GLU A 292       2.649 -20.314 -14.056  1.00  0.530          C  
ATOM   4434  O   GLU A 292       2.540 -21.397 -13.474  1.00  0.550          O  
ATOM   4435  CB  GLU A 292       1.927 -18.599 -12.490  1.00  0.740          C  
ATOM   4436  CG  GLU A 292       1.126 -17.431 -12.172  1.00  0.740          C  
ATOM   4437  CD  GLU A 292       1.446 -16.808 -10.870  1.00  0.740          C  
ATOM   4438  OE1 GLU A 292       2.504 -17.054 -10.308  1.00  0.740          O  
ATOM   4439  OE2 GLU A 292       0.608 -16.081 -10.396  1.00  0.740          O  
ATOM   4440  H   GLU A 292      -0.181 -20.031 -13.060  1.00  0.660          H  
ATOM   4441  HA  GLU A 292       1.764 -18.465 -14.624  1.00  0.620          H  
ATOM   4442 1HB  GLU A 292       1.768 -19.342 -11.713  1.00  0.890          H  
ATOM   4443 2HB  GLU A 292       2.973 -18.296 -12.461  1.00  0.890          H  
ATOM   4444 1HG  GLU A 292       1.348 -16.702 -12.935  1.00  0.890          H  
ATOM   4445 2HG  GLU A 292       0.067 -17.673 -12.224  1.00  0.890          H  
ATOM   4446  N   MET A 293       3.680 -20.000 -14.811  1.00  0.520          N  
ATOM   4447  CA  MET A 293       4.789 -20.911 -15.003  1.00  0.550          C  
ATOM   4448  C   MET A 293       6.101 -20.176 -15.148  1.00  0.540          C  
ATOM   4449  O   MET A 293       6.136 -19.027 -15.585  1.00  0.550          O  
ATOM   4450  CB  MET A 293       4.503 -21.831 -16.182  1.00  0.760          C  
ATOM   4451  CG  MET A 293       4.244 -21.130 -17.538  1.00  0.760          C  
ATOM   4452  SD  MET A 293       5.722 -20.558 -18.420  1.00  0.760          S  
ATOM   4453  CE  MET A 293       6.581 -22.050 -18.898  1.00  0.760          C  
ATOM   4454  H   MET A 293       3.663 -19.097 -15.295  1.00  0.620          H  
ATOM   4455  HA  MET A 293       4.871 -21.535 -14.114  1.00  0.660          H  
ATOM   4456 1HB  MET A 293       5.323 -22.525 -16.299  1.00  0.910          H  
ATOM   4457 2HB  MET A 293       3.631 -22.410 -15.941  1.00  0.910          H  
ATOM   4458 1HG  MET A 293       3.696 -21.808 -18.189  1.00  0.910          H  
ATOM   4459 2HG  MET A 293       3.601 -20.259 -17.364  1.00  0.910          H  
ATOM   4460 1HE  MET A 293       7.477 -21.787 -19.453  1.00  0.910          H  
ATOM   4461 2HE  MET A 293       6.868 -22.614 -18.013  1.00  0.910          H  
ATOM   4462 3HE  MET A 293       5.934 -22.657 -19.529  1.00  0.910          H  
ATOM   4463  N   GLU A 294       7.191 -20.839 -14.789  1.00  0.510          N  
ATOM   4464  CA  GLU A 294       8.500 -20.240 -14.985  1.00  0.510          C  
ATOM   4465  C   GLU A 294       9.047 -20.660 -16.327  1.00  0.530          C  
ATOM   4466  O   GLU A 294       9.194 -21.854 -16.593  1.00  0.530          O  
ATOM   4467  CB  GLU A 294       9.464 -20.645 -13.870  1.00  0.710          C  
ATOM   4468  CG  GLU A 294      10.858 -20.031 -13.997  1.00  0.710          C  
ATOM   4469  CD  GLU A 294      11.784 -20.442 -12.886  1.00  0.710          C  
ATOM   4470  OE1 GLU A 294      11.331 -21.058 -11.955  1.00  0.710          O  
ATOM   4471  OE2 GLU A 294      12.951 -20.158 -12.984  1.00  0.710          O  
ATOM   4472  H   GLU A 294       7.117 -21.774 -14.410  1.00  0.610          H  
ATOM   4473  HA  GLU A 294       8.407 -19.158 -14.986  1.00  0.610          H  
ATOM   4474 1HB  GLU A 294       9.051 -20.339 -12.908  1.00  0.860          H  
ATOM   4475 2HB  GLU A 294       9.571 -21.729 -13.854  1.00  0.860          H  
ATOM   4476 1HG  GLU A 294      11.301 -20.337 -14.945  1.00  0.860          H  
ATOM   4477 2HG  GLU A 294      10.762 -18.941 -14.007  1.00  0.860          H  
ATOM   4478  N   GLU A 295       9.342 -19.683 -17.179  1.00  0.590          N  
ATOM   4479  CA  GLU A 295       9.860 -20.003 -18.499  1.00  0.670          C  
ATOM   4480  C   GLU A 295      11.352 -19.757 -18.627  1.00  0.700          C  
ATOM   4481  O   GLU A 295      12.065 -20.555 -19.236  1.00  0.750          O  
ATOM   4482  CB  GLU A 295       9.152 -19.200 -19.590  1.00  0.910          C  
ATOM   4483  CG  GLU A 295       9.578 -19.604 -20.996  1.00  0.910          C  
ATOM   4484  CD  GLU A 295       8.739 -19.023 -22.079  1.00  0.910          C  
ATOM   4485  OE1 GLU A 295       8.633 -17.818 -22.189  1.00  0.910          O  
ATOM   4486  OE2 GLU A 295       8.185 -19.804 -22.837  1.00  0.910          O  
ATOM   4487  H   GLU A 295       9.190 -18.710 -16.891  1.00  0.710          H  
ATOM   4488  HA  GLU A 295       9.683 -21.060 -18.688  1.00  0.800          H  
ATOM   4489 1HB  GLU A 295       8.086 -19.304 -19.507  1.00  1.090          H  
ATOM   4490 2HB  GLU A 295       9.386 -18.142 -19.463  1.00  1.090          H  
ATOM   4491 1HG  GLU A 295      10.609 -19.284 -21.155  1.00  1.090          H  
ATOM   4492 2HG  GLU A 295       9.554 -20.692 -21.066  1.00  1.090          H  
ATOM   4493  N   ASP A 296      11.835 -18.646 -18.077  1.00  0.690          N  
ATOM   4494  CA  ASP A 296      13.244 -18.287 -18.265  1.00  0.740          C  
ATOM   4495  C   ASP A 296      13.846 -17.598 -17.049  1.00  0.660          C  
ATOM   4496  O   ASP A 296      14.791 -16.815 -17.156  1.00  0.740          O  
ATOM   4497  CB  ASP A 296      13.370 -17.402 -19.499  1.00  1.020          C  
ATOM   4498  CG  ASP A 296      12.588 -16.142 -19.321  1.00  1.020          C  
ATOM   4499  OD1 ASP A 296      12.063 -15.967 -18.230  1.00  1.020          O  
ATOM   4500  OD2 ASP A 296      12.483 -15.353 -20.254  1.00  1.020          O  
ATOM   4501  H   ASP A 296      11.202 -18.004 -17.575  1.00  0.830          H  
ATOM   4502  HA  ASP A 296      13.810 -19.202 -18.441  1.00  0.890          H  
ATOM   4503 1HB  ASP A 296      14.417 -17.154 -19.672  1.00  1.220          H  
ATOM   4504 2HB  ASP A 296      13.001 -17.937 -20.377  1.00  1.220          H  
ATOM   4505  N   GLY A 297      13.272 -17.877 -15.894  1.00  0.560          N  
ATOM   4506  CA  GLY A 297      13.636 -17.239 -14.637  1.00  0.480          C  
ATOM   4507  C   GLY A 297      12.557 -16.217 -14.312  1.00  0.410          C  
ATOM   4508  O   GLY A 297      12.393 -15.794 -13.167  1.00  0.380          O  
ATOM   4509  H   GLY A 297      12.531 -18.565 -15.890  1.00  0.670          H  
ATOM   4510 1HA  GLY A 297      13.699 -17.985 -13.845  1.00  0.580          H  
ATOM   4511 2HA  GLY A 297      14.606 -16.753 -14.724  1.00  0.580          H  
ATOM   4512  N   VAL A 298      11.779 -15.866 -15.331  1.00  0.540          N  
ATOM   4513  CA  VAL A 298      10.657 -14.972 -15.213  1.00  0.500          C  
ATOM   4514  C   VAL A 298       9.395 -15.814 -15.290  1.00  0.470          C  
ATOM   4515  O   VAL A 298       9.292 -16.730 -16.138  1.00  0.450          O  
ATOM   4516  CB  VAL A 298      10.683 -13.898 -16.329  1.00  0.720          C  
ATOM   4517  CG1 VAL A 298       9.456 -12.989 -16.270  1.00  0.720          C  
ATOM   4518  CG2 VAL A 298      11.960 -13.076 -16.189  1.00  0.720          C  
ATOM   4519  H   VAL A 298      11.995 -16.200 -16.280  1.00  0.650          H  
ATOM   4520  HA  VAL A 298      10.691 -14.473 -14.243  1.00  0.600          H  
ATOM   4521  HB  VAL A 298      10.667 -14.387 -17.292  1.00  0.860          H  
ATOM   4522 1HG1 VAL A 298       9.521 -12.267 -17.077  1.00  0.860          H  
ATOM   4523 2HG1 VAL A 298       8.544 -13.574 -16.393  1.00  0.860          H  
ATOM   4524 3HG1 VAL A 298       9.421 -12.464 -15.314  1.00  0.860          H  
ATOM   4525 1HG2 VAL A 298      12.000 -12.334 -16.984  1.00  0.860          H  
ATOM   4526 2HG2 VAL A 298      11.970 -12.582 -15.220  1.00  0.860          H  
ATOM   4527 3HG2 VAL A 298      12.822 -13.743 -16.272  1.00  0.860          H  
ATOM   4528  N   ARG A 299       8.484 -15.549 -14.344  1.00  0.500          N  
ATOM   4529  CA  ARG A 299       7.192 -16.210 -14.301  1.00  0.480          C  
ATOM   4530  C   ARG A 299       6.260 -15.500 -15.257  1.00  0.480          C  
ATOM   4531  O   ARG A 299       6.195 -14.264 -15.262  1.00  0.510          O  
ATOM   4532  CB  ARG A 299       6.616 -16.247 -12.904  1.00  0.680          C  
ATOM   4533  CG  ARG A 299       7.434 -17.086 -11.949  1.00  0.680          C  
ATOM   4534  CD  ARG A 299       6.858 -17.128 -10.584  1.00  0.680          C  
ATOM   4535  NE  ARG A 299       5.588 -17.871 -10.526  1.00  0.680          N  
ATOM   4536  CZ  ARG A 299       5.461 -19.207 -10.413  1.00  0.680          C  
ATOM   4537  NH1 ARG A 299       6.514 -20.018 -10.382  1.00  0.680          N  
ATOM   4538  NH2 ARG A 299       4.244 -19.673 -10.322  1.00  0.680          N  
ATOM   4539  H   ARG A 299       8.697 -14.823 -13.668  1.00  0.600          H  
ATOM   4540  HA  ARG A 299       7.314 -17.229 -14.635  1.00  0.580          H  
ATOM   4541 1HB  ARG A 299       6.546 -15.233 -12.503  1.00  0.820          H  
ATOM   4542 2HB  ARG A 299       5.606 -16.661 -12.939  1.00  0.820          H  
ATOM   4543 1HG  ARG A 299       7.486 -18.103 -12.339  1.00  0.820          H  
ATOM   4544 2HG  ARG A 299       8.443 -16.677 -11.885  1.00  0.820          H  
ATOM   4545 1HD  ARG A 299       7.564 -17.591  -9.897  1.00  0.820          H  
ATOM   4546 2HD  ARG A 299       6.663 -16.105 -10.255  1.00  0.820          H  
ATOM   4547  HE  ARG A 299       4.697 -17.343 -10.516  1.00  0.820          H  
ATOM   4548 1HH1 ARG A 299       7.450 -19.643 -10.450  1.00  0.820          H  
ATOM   4549 2HH1 ARG A 299       6.381 -21.017 -10.294  1.00  0.820          H  
ATOM   4550 1HH2 ARG A 299       3.468 -18.989 -10.341  1.00  0.820          H  
ATOM   4551 2HH2 ARG A 299       4.057 -20.656 -10.199  1.00  0.820          H  
ATOM   4552  N   LYS A 300       5.561 -16.292 -16.057  1.00  0.460          N  
ATOM   4553  CA  LYS A 300       4.653 -15.805 -17.074  1.00  0.490          C  
ATOM   4554  C   LYS A 300       3.289 -16.478 -16.998  1.00  0.510          C  
ATOM   4555  O   LYS A 300       3.157 -17.580 -16.454  1.00  0.480          O  
ATOM   4556  CB  LYS A 300       5.283 -16.043 -18.441  1.00  0.670          C  
ATOM   4557  CG  LYS A 300       6.618 -15.324 -18.614  1.00  0.670          C  
ATOM   4558  CD  LYS A 300       7.198 -15.517 -19.980  1.00  0.670          C  
ATOM   4559  CE  LYS A 300       8.592 -14.892 -20.082  1.00  0.670          C  
ATOM   4560  NZ  LYS A 300       9.170 -15.085 -21.441  1.00  0.670          N  
ATOM   4561  H   LYS A 300       5.702 -17.297 -15.951  1.00  0.550          H  
ATOM   4562  HA  LYS A 300       4.513 -14.742 -16.922  1.00  0.590          H  
ATOM   4563 1HB  LYS A 300       5.444 -17.115 -18.589  1.00  0.810          H  
ATOM   4564 2HB  LYS A 300       4.600 -15.694 -19.219  1.00  0.810          H  
ATOM   4565 1HG  LYS A 300       6.467 -14.272 -18.434  1.00  0.810          H  
ATOM   4566 2HG  LYS A 300       7.337 -15.702 -17.887  1.00  0.810          H  
ATOM   4567 1HD  LYS A 300       7.280 -16.587 -20.198  1.00  0.810          H  
ATOM   4568 2HD  LYS A 300       6.546 -15.059 -20.723  1.00  0.810          H  
ATOM   4569 1HE  LYS A 300       8.542 -13.827 -19.857  1.00  0.810          H  
ATOM   4570 2HE  LYS A 300       9.249 -15.378 -19.351  1.00  0.810          H  
ATOM   4571 1HZ  LYS A 300      10.108 -14.688 -21.490  1.00  0.810          H  
ATOM   4572 2HZ  LYS A 300       9.205 -16.103 -21.638  1.00  0.810          H  
ATOM   4573 3HZ  LYS A 300       8.586 -14.646 -22.128  1.00  0.810          H  
ATOM   4574  N   CYS A 301       2.275 -15.800 -17.533  1.00  0.580          N  
ATOM   4575  CA  CYS A 301       0.920 -16.369 -17.614  1.00  0.670          C  
ATOM   4576  C   CYS A 301       0.712 -17.127 -18.913  1.00  0.690          C  
ATOM   4577  O   CYS A 301       0.923 -16.560 -19.980  1.00  0.780          O  
ATOM   4578  CB  CYS A 301      -0.158 -15.272 -17.598  1.00  0.900          C  
ATOM   4579  SG  CYS A 301      -0.257 -14.281 -16.120  1.00  0.900          S  
ATOM   4580  H   CYS A 301       2.488 -14.870 -17.907  1.00  0.700          H  
ATOM   4581  HA  CYS A 301       0.775 -17.059 -16.786  1.00  0.800          H  
ATOM   4582 1HB  CYS A 301       0.012 -14.599 -18.435  1.00  1.080          H  
ATOM   4583 2HB  CYS A 301      -1.135 -15.738 -17.755  1.00  1.080          H  
ATOM   4584  N   LYS A 302       0.271 -18.381 -18.841  1.00  0.660          N  
ATOM   4585  CA  LYS A 302       0.016 -19.157 -20.055  1.00  0.700          C  
ATOM   4586  C   LYS A 302      -1.337 -19.863 -19.979  1.00  0.670          C  
ATOM   4587  O   LYS A 302      -1.824 -20.189 -18.902  1.00  0.650          O  
ATOM   4588  CB  LYS A 302       1.160 -20.145 -20.329  1.00  0.960          C  
ATOM   4589  CG  LYS A 302       2.570 -19.470 -20.524  1.00  0.960          C  
ATOM   4590  CD  LYS A 302       2.666 -18.616 -21.836  1.00  0.960          C  
ATOM   4591  CE  LYS A 302       4.055 -17.983 -22.006  1.00  0.960          C  
ATOM   4592  NZ  LYS A 302       4.125 -17.014 -23.191  1.00  0.960          N  
ATOM   4593  H   LYS A 302       0.135 -18.794 -17.914  1.00  0.790          H  
ATOM   4594  HA  LYS A 302      -0.044 -18.470 -20.897  1.00  0.840          H  
ATOM   4595 1HB  LYS A 302       1.241 -20.843 -19.490  1.00  1.160          H  
ATOM   4596 2HB  LYS A 302       0.933 -20.731 -21.219  1.00  1.160          H  
ATOM   4597 1HG  LYS A 302       2.809 -18.844 -19.662  1.00  1.160          H  
ATOM   4598 2HG  LYS A 302       3.322 -20.257 -20.577  1.00  1.160          H  
ATOM   4599 1HD  LYS A 302       2.464 -19.252 -22.696  1.00  1.160          H  
ATOM   4600 2HD  LYS A 302       1.942 -17.811 -21.835  1.00  1.160          H  
ATOM   4601 1HE  LYS A 302       4.319 -17.448 -21.096  1.00  1.160          H  
ATOM   4602 2HE  LYS A 302       4.780 -18.782 -22.167  1.00  1.160          H  
ATOM   4603 1HZ  LYS A 302       5.059 -16.650 -23.257  1.00  1.160          H  
ATOM   4604 2HZ  LYS A 302       3.900 -17.499 -24.038  1.00  1.160          H  
ATOM   4605 3HZ  LYS A 302       3.475 -16.188 -23.098  1.00  1.160          H  
ATOM   4606  N   LYS A 303      -1.992 -20.024 -21.124  1.00  0.680          N  
ATOM   4607  CA  LYS A 303      -3.307 -20.670 -21.182  1.00  0.690          C  
ATOM   4608  C   LYS A 303      -3.286 -22.132 -20.747  1.00  0.680          C  
ATOM   4609  O   LYS A 303      -2.386 -22.874 -21.142  1.00  0.690          O  
ATOM   4610  CB  LYS A 303      -3.885 -20.544 -22.591  1.00  0.960          C  
ATOM   4611  CG  LYS A 303      -5.294 -21.093 -22.741  1.00  0.960          C  
ATOM   4612  CD  LYS A 303      -5.860 -20.832 -24.119  1.00  0.960          C  
ATOM   4613  CE  LYS A 303      -7.250 -21.433 -24.253  1.00  0.960          C  
ATOM   4614  NZ  LYS A 303      -7.837 -21.158 -25.580  1.00  0.960          N  
ATOM   4615  H   LYS A 303      -1.557 -19.714 -21.983  1.00  0.820          H  
ATOM   4616  HA  LYS A 303      -3.977 -20.141 -20.505  1.00  0.830          H  
ATOM   4617 1HB  LYS A 303      -3.901 -19.496 -22.884  1.00  1.150          H  
ATOM   4618 2HB  LYS A 303      -3.244 -21.075 -23.293  1.00  1.150          H  
ATOM   4619 1HG  LYS A 303      -5.279 -22.170 -22.592  1.00  1.150          H  
ATOM   4620 2HG  LYS A 303      -5.946 -20.650 -21.984  1.00  1.150          H  
ATOM   4621 1HD  LYS A 303      -5.915 -19.758 -24.302  1.00  1.150          H  
ATOM   4622 2HD  LYS A 303      -5.209 -21.281 -24.869  1.00  1.150          H  
ATOM   4623 1HE  LYS A 303      -7.186 -22.512 -24.111  1.00  1.150          H  
ATOM   4624 2HE  LYS A 303      -7.900 -21.015 -23.483  1.00  1.150          H  
ATOM   4625 1HZ  LYS A 303      -8.751 -21.563 -25.657  1.00  1.150          H  
ATOM   4626 2HZ  LYS A 303      -7.907 -20.161 -25.728  1.00  1.150          H  
ATOM   4627 3HZ  LYS A 303      -7.240 -21.549 -26.320  1.00  1.150          H  
ATOM   4628  N   CYS A 304      -4.286 -22.537 -19.949  1.00  0.680          N  
ATOM   4629  CA  CYS A 304      -4.424 -23.932 -19.520  1.00  0.660          C  
ATOM   4630  C   CYS A 304      -4.782 -24.812 -20.708  1.00  0.730          C  
ATOM   4631  O   CYS A 304      -5.606 -24.442 -21.537  1.00  0.770          O  
ATOM   4632  CB  CYS A 304      -5.526 -24.082 -18.469  1.00  0.930          C  
ATOM   4633  SG  CYS A 304      -5.211 -23.249 -16.910  1.00  0.930          S  
ATOM   4634  H   CYS A 304      -4.980 -21.857 -19.655  1.00  0.820          H  
ATOM   4635  HA  CYS A 304      -3.485 -24.271 -19.099  1.00  0.790          H  
ATOM   4636 1HB  CYS A 304      -6.465 -23.696 -18.871  1.00  1.120          H  
ATOM   4637 2HB  CYS A 304      -5.678 -25.143 -18.255  1.00  1.120          H  
ATOM   4638  N   GLU A 305      -4.219 -26.023 -20.763  1.00  0.760          N  
ATOM   4639  CA  GLU A 305      -4.556 -26.945 -21.850  1.00  0.860          C  
ATOM   4640  C   GLU A 305      -5.907 -27.627 -21.648  1.00  0.890          C  
ATOM   4641  O   GLU A 305      -6.395 -28.338 -22.524  1.00  1.220          O  
ATOM   4642  CB  GLU A 305      -3.464 -28.015 -22.016  1.00  1.160          C  
ATOM   4643  CG  GLU A 305      -3.386 -29.088 -20.903  1.00  1.160          C  
ATOM   4644  CD  GLU A 305      -2.562 -28.681 -19.718  1.00  1.160          C  
ATOM   4645  OE1 GLU A 305      -2.312 -27.504 -19.557  1.00  1.160          O  
ATOM   4646  OE2 GLU A 305      -2.164 -29.547 -18.978  1.00  1.160          O  
ATOM   4647  H   GLU A 305      -3.521 -26.313 -20.068  1.00  0.910          H  
ATOM   4648  HA  GLU A 305      -4.607 -26.368 -22.774  1.00  1.030          H  
ATOM   4649 1HB  GLU A 305      -3.619 -28.536 -22.961  1.00  1.400          H  
ATOM   4650 2HB  GLU A 305      -2.492 -27.527 -22.074  1.00  1.400          H  
ATOM   4651 1HG  GLU A 305      -4.382 -29.349 -20.558  1.00  1.400          H  
ATOM   4652 2HG  GLU A 305      -2.950 -29.986 -21.336  1.00  1.400          H  
ATOM   4653  N   GLY A 306      -6.472 -27.448 -20.473  1.00  0.780          N  
ATOM   4654  CA  GLY A 306      -7.692 -28.099 -20.066  1.00  1.110          C  
ATOM   4655  C   GLY A 306      -7.979 -27.619 -18.653  1.00  0.800          C  
ATOM   4656  O   GLY A 306      -8.254 -26.438 -18.458  1.00  0.760          O  
ATOM   4657  H   GLY A 306      -5.997 -26.830 -19.830  1.00  0.940          H  
ATOM   4658 1HA  GLY A 306      -8.504 -27.813 -20.735  1.00  1.330          H  
ATOM   4659 2HA  GLY A 306      -7.555 -29.167 -20.149  1.00  1.330          H  
ATOM   4660  N   PRO A 307      -8.049 -28.522 -17.679  1.00  0.930          N  
ATOM   4661  CA  PRO A 307      -8.189 -28.221 -16.280  1.00  0.960          C  
ATOM   4662  C   PRO A 307      -7.009 -27.364 -15.858  1.00  0.950          C  
ATOM   4663  O   PRO A 307      -5.944 -27.412 -16.473  1.00  1.240          O  
ATOM   4664  CB  PRO A 307      -8.145 -29.603 -15.615  1.00  1.440          C  
ATOM   4665  CG  PRO A 307      -8.587 -30.561 -16.692  1.00  1.440          C  
ATOM   4666  CD  PRO A 307      -8.057 -29.974 -17.979  1.00  1.440          C  
ATOM   4667  HA  PRO A 307      -9.142 -27.702 -16.099  1.00  1.150          H  
ATOM   4668 1HB  PRO A 307      -7.127 -29.807 -15.249  1.00  1.730          H  
ATOM   4669 2HB  PRO A 307      -8.806 -29.616 -14.735  1.00  1.730          H  
ATOM   4670 1HG  PRO A 307      -8.184 -31.566 -16.489  1.00  1.730          H  
ATOM   4671 2HG  PRO A 307      -9.683 -30.655 -16.688  1.00  1.730          H  
ATOM   4672 1HD  PRO A 307      -7.035 -30.337 -18.191  1.00  1.730          H  
ATOM   4673 2HD  PRO A 307      -8.783 -30.226 -18.769  1.00  1.730          H  
ATOM   4674  N   CYS A 308      -7.184 -26.629 -14.785  1.00  0.870          N  
ATOM   4675  CA  CYS A 308      -6.134 -25.782 -14.264  1.00  0.820          C  
ATOM   4676  C   CYS A 308      -6.019 -26.104 -12.800  1.00  0.840          C  
ATOM   4677  O   CYS A 308      -6.914 -26.724 -12.223  1.00  0.960          O  
ATOM   4678  CB  CYS A 308      -6.498 -24.287 -14.320  1.00  1.170          C  
ATOM   4679  SG  CYS A 308      -6.952 -23.581 -15.923  1.00  1.170          S  
ATOM   4680  H   CYS A 308      -8.078 -26.636 -14.314  1.00  1.040          H  
ATOM   4681  HA  CYS A 308      -5.191 -25.982 -14.772  1.00  0.980          H  
ATOM   4682 1HB  CYS A 308      -7.327 -24.111 -13.635  1.00  1.400          H  
ATOM   4683 2HB  CYS A 308      -5.658 -23.707 -13.936  1.00  1.400          H  
ATOM   4684  N   ARG A 309      -4.919 -25.687 -12.206  1.00  0.760          N  
ATOM   4685  CA  ARG A 309      -4.712 -25.811 -10.779  1.00  0.770          C  
ATOM   4686  C   ARG A 309      -5.814 -25.034 -10.090  1.00  0.690          C  
ATOM   4687  O   ARG A 309      -6.211 -23.983 -10.590  1.00  0.600          O  
ATOM   4688  CB  ARG A 309      -3.352 -25.231 -10.418  1.00  1.070          C  
ATOM   4689  CG  ARG A 309      -3.047 -25.144  -8.957  1.00  1.070          C  
ATOM   4690  CD  ARG A 309      -1.662 -24.677  -8.702  1.00  1.070          C  
ATOM   4691  NE  ARG A 309      -0.677 -25.710  -9.012  1.00  1.070          N  
ATOM   4692  CZ  ARG A 309       0.663 -25.546  -8.979  1.00  1.070          C  
ATOM   4693  NH1 ARG A 309       1.187 -24.384  -8.651  1.00  1.070          N  
ATOM   4694  NH2 ARG A 309       1.453 -26.567  -9.277  1.00  1.070          N  
ATOM   4695  H   ARG A 309      -4.216 -25.229 -12.768  1.00  0.910          H  
ATOM   4696  HA  ARG A 309      -4.767 -26.861 -10.490  1.00  0.920          H  
ATOM   4697 1HB  ARG A 309      -2.571 -25.825 -10.886  1.00  1.290          H  
ATOM   4698 2HB  ARG A 309      -3.278 -24.221 -10.820  1.00  1.290          H  
ATOM   4699 1HG  ARG A 309      -3.723 -24.426  -8.484  1.00  1.290          H  
ATOM   4700 2HG  ARG A 309      -3.171 -26.127  -8.504  1.00  1.290          H  
ATOM   4701 1HD  ARG A 309      -1.466 -23.813  -9.334  1.00  1.290          H  
ATOM   4702 2HD  ARG A 309      -1.557 -24.392  -7.658  1.00  1.290          H  
ATOM   4703  HE  ARG A 309      -1.025 -26.626  -9.264  1.00  1.290          H  
ATOM   4704 1HH1 ARG A 309       0.593 -23.603  -8.422  1.00  1.290          H  
ATOM   4705 2HH1 ARG A 309       2.192 -24.268  -8.625  1.00  1.290          H  
ATOM   4706 1HH2 ARG A 309       1.052 -27.461  -9.528  1.00  1.290          H  
ATOM   4707 2HH2 ARG A 309       2.457 -26.456  -9.255  1.00  1.290          H  
ATOM   4708  N   LYS A 310      -6.329 -25.516  -8.960  1.00  0.770          N  
ATOM   4709  CA  LYS A 310      -7.350 -24.709  -8.315  1.00  0.710          C  
ATOM   4710  C   LYS A 310      -6.752 -23.509  -7.606  1.00  0.660          C  
ATOM   4711  O   LYS A 310      -5.992 -23.629  -6.626  1.00  0.700          O  
ATOM   4712  CB  LYS A 310      -8.187 -25.514  -7.315  1.00  1.020          C  
ATOM   4713  CG  LYS A 310      -9.217 -24.656  -6.515  1.00  1.020          C  
ATOM   4714  CD  LYS A 310     -10.355 -24.117  -7.377  1.00  1.020          C  
ATOM   4715  CE  LYS A 310     -11.307 -23.269  -6.546  1.00  1.020          C  
ATOM   4716  NZ  LYS A 310     -12.379 -22.665  -7.373  1.00  1.020          N  
ATOM   4717  H   LYS A 310      -6.028 -26.400  -8.575  1.00  0.920          H  
ATOM   4718  HA  LYS A 310      -8.016 -24.336  -9.092  1.00  0.850          H  
ATOM   4719 1HB  LYS A 310      -8.734 -26.298  -7.839  1.00  1.220          H  
ATOM   4720 2HB  LYS A 310      -7.531 -25.999  -6.590  1.00  1.220          H  
ATOM   4721 1HG  LYS A 310      -9.635 -25.264  -5.722  1.00  1.220          H  
ATOM   4722 2HG  LYS A 310      -8.722 -23.809  -6.049  1.00  1.220          H  
ATOM   4723 1HD  LYS A 310      -9.967 -23.489  -8.173  1.00  1.220          H  
ATOM   4724 2HD  LYS A 310     -10.904 -24.947  -7.818  1.00  1.220          H  
ATOM   4725 1HE  LYS A 310     -11.755 -23.885  -5.766  1.00  1.220          H  
ATOM   4726 2HE  LYS A 310     -10.744 -22.467  -6.083  1.00  1.220          H  
ATOM   4727 1HZ  LYS A 310     -12.976 -22.101  -6.783  1.00  1.220          H  
ATOM   4728 2HZ  LYS A 310     -11.946 -22.082  -8.084  1.00  1.220          H  
ATOM   4729 3HZ  LYS A 310     -12.924 -23.390  -7.813  1.00  1.220          H  
ATOM   4730  N   VAL A 311      -7.191 -22.353  -8.067  1.00  0.580          N  
ATOM   4731  CA  VAL A 311      -6.744 -21.095  -7.537  1.00  0.580          C  
ATOM   4732  C   VAL A 311      -7.936 -20.414  -6.898  1.00  0.530          C  
ATOM   4733  O   VAL A 311      -9.021 -20.345  -7.480  1.00  0.710          O  
ATOM   4734  CB  VAL A 311      -6.128 -20.223  -8.638  1.00  0.810          C  
ATOM   4735  CG1 VAL A 311      -5.680 -18.906  -8.048  1.00  0.810          C  
ATOM   4736  CG2 VAL A 311      -4.955 -20.969  -9.281  1.00  0.810          C  
ATOM   4737  H   VAL A 311      -7.823 -22.361  -8.858  1.00  0.700          H  
ATOM   4738  HA  VAL A 311      -5.988 -21.272  -6.770  1.00  0.700          H  
ATOM   4739  HB  VAL A 311      -6.878 -20.006  -9.395  1.00  0.970          H  
ATOM   4740 1HG1 VAL A 311      -5.249 -18.298  -8.837  1.00  0.970          H  
ATOM   4741 2HG1 VAL A 311      -6.524 -18.372  -7.608  1.00  0.970          H  
ATOM   4742 3HG1 VAL A 311      -4.925 -19.086  -7.273  1.00  0.970          H  
ATOM   4743 1HG2 VAL A 311      -4.516 -20.356 -10.065  1.00  0.970          H  
ATOM   4744 2HG2 VAL A 311      -4.213 -21.185  -8.532  1.00  0.970          H  
ATOM   4745 3HG2 VAL A 311      -5.303 -21.894  -9.711  1.00  0.970          H  
ATOM   4746  N   CYS A 312      -7.745 -19.976  -5.671  1.00  0.720          N  
ATOM   4747  CA  CYS A 312      -8.799 -19.318  -4.914  1.00  0.650          C  
ATOM   4748  C   CYS A 312      -8.460 -17.854  -4.700  1.00  0.500          C  
ATOM   4749  O   CYS A 312      -7.292 -17.501  -4.635  1.00  0.470          O  
ATOM   4750  CB  CYS A 312      -8.941 -19.993  -3.563  1.00  0.940          C  
ATOM   4751  SG  CYS A 312      -9.278 -21.751  -3.680  1.00  0.940          S  
ATOM   4752  H   CYS A 312      -6.829 -20.110  -5.250  1.00  0.860          H  
ATOM   4753  HA  CYS A 312      -9.735 -19.395  -5.462  1.00  0.780          H  
ATOM   4754 1HB  CYS A 312      -8.031 -19.853  -2.993  1.00  1.130          H  
ATOM   4755 2HB  CYS A 312      -9.752 -19.527  -3.001  1.00  1.130          H  
ATOM   4756  N   ASN A 313      -9.457 -16.995  -4.539  1.00  0.440          N  
ATOM   4757  CA  ASN A 313      -9.129 -15.609  -4.203  1.00  0.350          C  
ATOM   4758  C   ASN A 313      -8.867 -15.496  -2.714  1.00  0.430          C  
ATOM   4759  O   ASN A 313      -9.474 -16.218  -1.921  1.00  0.490          O  
ATOM   4760  CB  ASN A 313     -10.206 -14.657  -4.678  1.00  0.530          C  
ATOM   4761  CG  ASN A 313     -10.181 -14.516  -6.187  1.00  0.530          C  
ATOM   4762  OD1 ASN A 313      -9.098 -14.423  -6.781  1.00  0.530          O  
ATOM   4763  ND2 ASN A 313     -11.322 -14.503  -6.821  1.00  0.530          N  
ATOM   4764  H   ASN A 313     -10.419 -17.295  -4.625  1.00  0.530          H  
ATOM   4765  HA  ASN A 313      -8.202 -15.329  -4.703  1.00  0.420          H  
ATOM   4766 1HB  ASN A 313     -11.191 -15.017  -4.368  1.00  0.630          H  
ATOM   4767 2HB  ASN A 313     -10.063 -13.684  -4.218  1.00  0.630          H  
ATOM   4768 1HD2 ASN A 313     -11.338 -14.415  -7.815  1.00  0.630          H  
ATOM   4769 2HD2 ASN A 313     -12.209 -14.573  -6.323  1.00  0.630          H  
ATOM   4770  N   GLY A 314      -7.970 -14.601  -2.320  1.00  0.420          N  
ATOM   4771  CA  GLY A 314      -7.719 -14.413  -0.894  1.00  0.450          C  
ATOM   4772  C   GLY A 314      -8.725 -13.472  -0.248  1.00  0.420          C  
ATOM   4773  O   GLY A 314      -9.698 -13.045  -0.867  1.00  0.400          O  
ATOM   4774  H   GLY A 314      -7.439 -14.070  -3.017  1.00  0.500          H  
ATOM   4775 1HA  GLY A 314      -7.749 -15.376  -0.386  1.00  0.540          H  
ATOM   4776 2HA  GLY A 314      -6.715 -14.023  -0.748  1.00  0.540          H  
ATOM   4777  N   ILE A 315      -8.493 -13.154   1.006  1.00  0.410          N  
ATOM   4778  CA  ILE A 315      -9.392 -12.312   1.779  1.00  0.400          C  
ATOM   4779  C   ILE A 315      -9.121 -10.875   1.391  1.00  0.350          C  
ATOM   4780  O   ILE A 315      -7.966 -10.456   1.331  1.00  0.310          O  
ATOM   4781  CB  ILE A 315      -9.228 -12.584   3.290  1.00  0.560          C  
ATOM   4782  CG1 ILE A 315      -9.554 -14.107   3.624  1.00  0.560          C  
ATOM   4783  CG2 ILE A 315     -10.068 -11.616   4.156  1.00  0.560          C  
ATOM   4784  CD1 ILE A 315     -10.993 -14.602   3.288  1.00  0.560          C  
ATOM   4785  H   ILE A 315      -7.624 -13.484   1.419  1.00  0.490          H  
ATOM   4786  HA  ILE A 315     -10.413 -12.533   1.500  1.00  0.480          H  
ATOM   4787  HB  ILE A 315      -8.196 -12.460   3.530  1.00  0.680          H  
ATOM   4788 1HG1 ILE A 315      -8.845 -14.738   3.085  1.00  0.680          H  
ATOM   4789 2HG1 ILE A 315      -9.402 -14.248   4.691  1.00  0.680          H  
ATOM   4790 1HG2 ILE A 315      -9.885 -11.827   5.200  1.00  0.680          H  
ATOM   4791 2HG2 ILE A 315      -9.785 -10.580   3.955  1.00  0.680          H  
ATOM   4792 3HG2 ILE A 315     -11.119 -11.735   3.946  1.00  0.680          H  
ATOM   4793 1HD1 ILE A 315     -11.092 -15.647   3.574  1.00  0.680          H  
ATOM   4794 2HD1 ILE A 315     -11.732 -14.018   3.838  1.00  0.680          H  
ATOM   4795 3HD1 ILE A 315     -11.184 -14.515   2.225  1.00  0.680          H  
ATOM   4796  N   GLY A 316     -10.179 -10.132   1.065  1.00  0.390          N  
ATOM   4797  CA  GLY A 316     -10.043  -8.772   0.584  1.00  0.370          C  
ATOM   4798  C   GLY A 316     -10.083  -8.742  -0.948  1.00  0.390          C  
ATOM   4799  O   GLY A 316     -10.178  -7.671  -1.552  1.00  0.410          O  
ATOM   4800  H   GLY A 316     -11.132 -10.484   1.157  1.00  0.470          H  
ATOM   4801 1HA  GLY A 316     -10.853  -8.163   0.992  1.00  0.440          H  
ATOM   4802 2HA  GLY A 316      -9.107  -8.347   0.940  1.00  0.440          H  
ATOM   4803  N   ILE A 317     -10.061  -9.918  -1.582  1.00  0.380          N  
ATOM   4804  CA  ILE A 317     -10.089 -10.019  -3.034  1.00  0.400          C  
ATOM   4805  C   ILE A 317     -11.369 -10.664  -3.582  1.00  0.410          C  
ATOM   4806  O   ILE A 317     -11.787 -11.732  -3.131  1.00  0.450          O  
ATOM   4807  CB  ILE A 317      -8.861 -10.838  -3.515  1.00  0.550          C  
ATOM   4808  CG1 ILE A 317      -7.520 -10.201  -2.980  1.00  0.550          C  
ATOM   4809  CG2 ILE A 317      -8.834 -11.006  -5.054  1.00  0.550          C  
ATOM   4810  CD1 ILE A 317      -7.210  -8.775  -3.429  1.00  0.550          C  
ATOM   4811  H   ILE A 317      -9.988 -10.789  -1.052  1.00  0.460          H  
ATOM   4812  HA  ILE A 317     -10.033  -9.017  -3.451  1.00  0.480          H  
ATOM   4813  HB  ILE A 317      -8.922 -11.829  -3.070  1.00  0.660          H  
ATOM   4814 1HG1 ILE A 317      -7.546 -10.217  -1.889  1.00  0.660          H  
ATOM   4815 2HG1 ILE A 317      -6.701 -10.834  -3.312  1.00  0.660          H  
ATOM   4816 1HG2 ILE A 317      -7.969 -11.618  -5.328  1.00  0.660          H  
ATOM   4817 2HG2 ILE A 317      -9.734 -11.506  -5.396  1.00  0.660          H  
ATOM   4818 3HG2 ILE A 317      -8.760 -10.040  -5.541  1.00  0.660          H  
ATOM   4819 1HD1 ILE A 317      -6.258  -8.469  -2.993  1.00  0.660          H  
ATOM   4820 2HD1 ILE A 317      -7.136  -8.730  -4.511  1.00  0.660          H  
ATOM   4821 3HD1 ILE A 317      -7.986  -8.095  -3.088  1.00  0.660          H  
ATOM   4822  N   GLY A 318     -11.977 -10.019  -4.579  1.00  0.410          N  
ATOM   4823  CA  GLY A 318     -13.131 -10.600  -5.270  1.00  0.440          C  
ATOM   4824  C   GLY A 318     -14.315 -10.873  -4.364  1.00  0.460          C  
ATOM   4825  O   GLY A 318     -14.860  -9.968  -3.728  1.00  0.460          O  
ATOM   4826  H   GLY A 318     -11.606  -9.123  -4.864  1.00  0.490          H  
ATOM   4827 1HA  GLY A 318     -13.440  -9.930  -6.072  1.00  0.530          H  
ATOM   4828 2HA  GLY A 318     -12.827 -11.535  -5.746  1.00  0.530          H  
ATOM   4829  N   GLU A 319     -14.707 -12.142  -4.306  1.00  0.490          N  
ATOM   4830  CA  GLU A 319     -15.834 -12.625  -3.521  1.00  0.510          C  
ATOM   4831  C   GLU A 319     -15.663 -12.318  -2.042  1.00  0.500          C  
ATOM   4832  O   GLU A 319     -16.638 -12.272  -1.289  1.00  0.520          O  
ATOM   4833  CB  GLU A 319     -15.983 -14.142  -3.696  1.00  0.710          C  
ATOM   4834  CG  GLU A 319     -16.292 -14.609  -5.130  1.00  0.710          C  
ATOM   4835  CD  GLU A 319     -15.047 -14.778  -5.994  1.00  0.710          C  
ATOM   4836  OE1 GLU A 319     -13.985 -14.367  -5.562  1.00  0.710          O  
ATOM   4837  OE2 GLU A 319     -15.155 -15.299  -7.071  1.00  0.710          O  
ATOM   4838  H   GLU A 319     -14.193 -12.835  -4.853  1.00  0.590          H  
ATOM   4839  HA  GLU A 319     -16.738 -12.130  -3.874  1.00  0.610          H  
ATOM   4840 1HB  GLU A 319     -15.061 -14.632  -3.371  1.00  0.850          H  
ATOM   4841 2HB  GLU A 319     -16.782 -14.502  -3.048  1.00  0.850          H  
ATOM   4842 1HG  GLU A 319     -16.819 -15.562  -5.083  1.00  0.850          H  
ATOM   4843 2HG  GLU A 319     -16.955 -13.882  -5.598  1.00  0.850          H  
ATOM   4844  N   PHE A 320     -14.420 -12.125  -1.617  1.00  0.480          N  
ATOM   4845  CA  PHE A 320     -14.122 -11.858  -0.234  1.00  0.470          C  
ATOM   4846  C   PHE A 320     -13.694 -10.408  -0.025  1.00  0.440          C  
ATOM   4847  O   PHE A 320     -13.086 -10.094   1.003  1.00  0.420          O  
ATOM   4848  CB  PHE A 320     -13.014 -12.782   0.240  1.00  0.660          C  
ATOM   4849  CG  PHE A 320     -13.306 -14.223   0.003  1.00  0.660          C  
ATOM   4850  CD1 PHE A 320     -12.404 -14.985  -0.715  1.00  0.660          C  
ATOM   4851  CD2 PHE A 320     -14.487 -14.818   0.418  1.00  0.660          C  
ATOM   4852  CE1 PHE A 320     -12.653 -16.288  -0.990  1.00  0.660          C  
ATOM   4853  CE2 PHE A 320     -14.733 -16.132   0.121  1.00  0.660          C  
ATOM   4854  CZ  PHE A 320     -13.809 -16.860  -0.576  1.00  0.660          C  
ATOM   4855  H   PHE A 320     -13.648 -12.173  -2.288  1.00  0.580          H  
ATOM   4856  HA  PHE A 320     -15.018 -12.031   0.358  1.00  0.560          H  
ATOM   4857 1HB  PHE A 320     -12.097 -12.533  -0.299  1.00  0.790          H  
ATOM   4858 2HB  PHE A 320     -12.838 -12.638   1.295  1.00  0.790          H  
ATOM   4859  HD1 PHE A 320     -11.479 -14.541  -1.070  1.00  0.790          H  
ATOM   4860  HD2 PHE A 320     -15.229 -14.237   0.963  1.00  0.790          H  
ATOM   4861  HE1 PHE A 320     -11.918 -16.869  -1.553  1.00  0.790          H  
ATOM   4862  HE2 PHE A 320     -15.666 -16.597   0.435  1.00  0.790          H  
ATOM   4863  HZ  PHE A 320     -13.988 -17.881  -0.814  1.00  0.790          H  
ATOM   4864  N   LYS A 321     -14.042  -9.507  -0.957  1.00  0.440          N  
ATOM   4865  CA  LYS A 321     -13.646  -8.100  -0.853  1.00  0.440          C  
ATOM   4866  C   LYS A 321     -14.095  -7.392   0.421  1.00  0.370          C  
ATOM   4867  O   LYS A 321     -13.407  -6.489   0.894  1.00  0.290          O  
ATOM   4868  CB  LYS A 321     -14.146  -7.312  -2.075  1.00  0.620          C  
ATOM   4869  CG  LYS A 321     -15.688  -7.126  -2.175  1.00  0.620          C  
ATOM   4870  CD  LYS A 321     -16.080  -6.355  -3.438  1.00  0.620          C  
ATOM   4871  CE  LYS A 321     -17.625  -6.244  -3.641  1.00  0.620          C  
ATOM   4872  NZ  LYS A 321     -18.332  -5.415  -2.579  1.00  0.620          N  
ATOM   4873  H   LYS A 321     -14.542  -9.815  -1.797  1.00  0.530          H  
ATOM   4874  HA  LYS A 321     -12.576  -8.053  -0.876  1.00  0.530          H  
ATOM   4875 1HB  LYS A 321     -13.698  -6.320  -2.061  1.00  0.740          H  
ATOM   4876 2HB  LYS A 321     -13.802  -7.805  -2.982  1.00  0.740          H  
ATOM   4877 1HG  LYS A 321     -16.181  -8.100  -2.172  1.00  0.740          H  
ATOM   4878 2HG  LYS A 321     -16.032  -6.557  -1.328  1.00  0.740          H  
ATOM   4879 1HD  LYS A 321     -15.659  -5.352  -3.386  1.00  0.740          H  
ATOM   4880 2HD  LYS A 321     -15.654  -6.864  -4.304  1.00  0.740          H  
ATOM   4881 1HE  LYS A 321     -17.798  -5.780  -4.610  1.00  0.740          H  
ATOM   4882 2HE  LYS A 321     -18.056  -7.244  -3.647  1.00  0.740          H  
ATOM   4883 1HZ  LYS A 321     -19.313  -5.377  -2.790  1.00  0.740          H  
ATOM   4884 2HZ  LYS A 321     -18.232  -5.822  -1.630  1.00  0.740          H  
ATOM   4885 3HZ  LYS A 321     -17.960  -4.482  -2.565  1.00  0.740          H  
ATOM   4886  N   ASP A 322     -15.217  -7.818   1.003  1.00  0.450          N  
ATOM   4887  CA  ASP A 322     -15.747  -7.196   2.208  1.00  0.450          C  
ATOM   4888  C   ASP A 322     -15.456  -8.007   3.472  1.00  0.420          C  
ATOM   4889  O   ASP A 322     -16.015  -7.719   4.535  1.00  0.460          O  
ATOM   4890  CB  ASP A 322     -17.259  -7.033   2.049  1.00  0.630          C  
ATOM   4891  CG  ASP A 322     -17.624  -6.088   0.898  1.00  0.630          C  
ATOM   4892  OD1 ASP A 322     -17.101  -5.006   0.817  1.00  0.630          O  
ATOM   4893  OD2 ASP A 322     -18.391  -6.498   0.045  1.00  0.630          O  
ATOM   4894  H   ASP A 322     -15.761  -8.550   0.563  1.00  0.540          H  
ATOM   4895  HA  ASP A 322     -15.288  -6.213   2.319  1.00  0.540          H  
ATOM   4896 1HB  ASP A 322     -17.711  -8.008   1.867  1.00  0.760          H  
ATOM   4897 2HB  ASP A 322     -17.682  -6.640   2.974  1.00  0.760          H  
ATOM   4898  N   SER A 323     -14.616  -9.036   3.362  1.00  0.400          N  
ATOM   4899  CA  SER A 323     -14.304  -9.879   4.505  1.00  0.390          C  
ATOM   4900  C   SER A 323     -13.059  -9.423   5.243  1.00  0.380          C  
ATOM   4901  O   SER A 323     -12.084  -8.966   4.648  1.00  0.350          O  
ATOM   4902  CB  SER A 323     -14.127 -11.324   4.067  1.00  0.550          C  
ATOM   4903  OG  SER A 323     -15.332 -11.885   3.603  1.00  0.550          O  
ATOM   4904  H   SER A 323     -14.156  -9.244   2.474  1.00  0.480          H  
ATOM   4905  HA  SER A 323     -15.143  -9.834   5.199  1.00  0.470          H  
ATOM   4906 1HB  SER A 323     -13.387 -11.361   3.276  1.00  0.660          H  
ATOM   4907 2HB  SER A 323     -13.739 -11.917   4.901  1.00  0.660          H  
ATOM   4908  HG  SER A 323     -15.110 -12.760   3.289  1.00  0.660          H  
ATOM   4909  N   LEU A 324     -13.071  -9.611   6.558  1.00  0.390          N  
ATOM   4910  CA  LEU A 324     -11.911  -9.295   7.382  1.00  0.370          C  
ATOM   4911  C   LEU A 324     -11.026 -10.508   7.579  1.00  0.380          C  
ATOM   4912  O   LEU A 324      -9.814 -10.388   7.741  1.00  0.370          O  
ATOM   4913  CB  LEU A 324     -12.353  -8.841   8.779  1.00  0.530          C  
ATOM   4914  CG  LEU A 324     -13.234  -7.596   8.889  1.00  0.530          C  
ATOM   4915  CD1 LEU A 324     -13.621  -7.423  10.359  1.00  0.530          C  
ATOM   4916  CD2 LEU A 324     -12.486  -6.368   8.373  1.00  0.530          C  
ATOM   4917  H   LEU A 324     -13.914  -9.965   6.987  1.00  0.470          H  
ATOM   4918  HA  LEU A 324     -11.322  -8.524   6.890  1.00  0.440          H  
ATOM   4919 1HB  LEU A 324     -12.882  -9.667   9.253  1.00  0.630          H  
ATOM   4920 2HB  LEU A 324     -11.458  -8.644   9.359  1.00  0.630          H  
ATOM   4921  HG  LEU A 324     -14.146  -7.732   8.306  1.00  0.630          H  
ATOM   4922 1HD1 LEU A 324     -14.262  -6.547  10.466  1.00  0.630          H  
ATOM   4923 2HD1 LEU A 324     -14.162  -8.307  10.705  1.00  0.630          H  
ATOM   4924 3HD1 LEU A 324     -12.723  -7.290  10.961  1.00  0.630          H  
ATOM   4925 1HD2 LEU A 324     -13.125  -5.490   8.471  1.00  0.630          H  
ATOM   4926 2HD2 LEU A 324     -11.576  -6.221   8.956  1.00  0.630          H  
ATOM   4927 3HD2 LEU A 324     -12.228  -6.500   7.324  1.00  0.630          H  
ATOM   4928  N   SER A 325     -11.645 -11.677   7.559  1.00  0.410          N  
ATOM   4929  CA  SER A 325     -10.957 -12.908   7.873  1.00  0.430          C  
ATOM   4930  C   SER A 325     -11.620 -14.130   7.267  1.00  0.440          C  
ATOM   4931  O   SER A 325     -12.734 -14.056   6.722  1.00  0.430          O  
ATOM   4932  CB  SER A 325     -10.941 -13.072   9.374  1.00  0.590          C  
ATOM   4933  OG  SER A 325     -12.236 -13.324   9.866  1.00  0.590          O  
ATOM   4934  H   SER A 325     -12.634 -11.711   7.398  1.00  0.490          H  
ATOM   4935  HA  SER A 325      -9.941 -12.848   7.497  1.00  0.520          H  
ATOM   4936 1HB  SER A 325     -10.281 -13.891   9.649  1.00  0.710          H  
ATOM   4937 2HB  SER A 325     -10.555 -12.179   9.823  1.00  0.710          H  
ATOM   4938  HG  SER A 325     -12.176 -13.231  10.816  1.00  0.710          H  
ATOM   4939  N   ILE A 326     -10.910 -15.249   7.395  1.00  0.460          N  
ATOM   4940  CA  ILE A 326     -11.416 -16.567   7.047  1.00  0.450          C  
ATOM   4941  C   ILE A 326     -12.337 -16.951   8.197  1.00  0.450          C  
ATOM   4942  O   ILE A 326     -11.936 -16.872   9.355  1.00  0.470          O  
ATOM   4943  CB  ILE A 326     -10.290 -17.624   6.932  1.00  0.630          C  
ATOM   4944  CG1 ILE A 326      -9.311 -17.234   5.810  1.00  0.630          C  
ATOM   4945  CG2 ILE A 326     -10.911 -19.016   6.670  1.00  0.630          C  
ATOM   4946  CD1 ILE A 326      -8.047 -18.049   5.773  1.00  0.630          C  
ATOM   4947  H   ILE A 326      -9.971 -15.147   7.787  1.00  0.550          H  
ATOM   4948  HA  ILE A 326     -11.982 -16.515   6.122  1.00  0.540          H  
ATOM   4949  HB  ILE A 326      -9.726 -17.650   7.864  1.00  0.760          H  
ATOM   4950 1HG1 ILE A 326      -9.810 -17.316   4.847  1.00  0.760          H  
ATOM   4951 2HG1 ILE A 326      -9.023 -16.200   5.967  1.00  0.760          H  
ATOM   4952 1HG2 ILE A 326     -10.137 -19.768   6.605  1.00  0.760          H  
ATOM   4953 2HG2 ILE A 326     -11.579 -19.285   7.487  1.00  0.760          H  
ATOM   4954 3HG2 ILE A 326     -11.473 -18.991   5.734  1.00  0.760          H  
ATOM   4955 1HD1 ILE A 326      -7.430 -17.684   5.004  1.00  0.760          H  
ATOM   4956 2HD1 ILE A 326      -7.527 -17.953   6.711  1.00  0.760          H  
ATOM   4957 3HD1 ILE A 326      -8.265 -19.087   5.586  1.00  0.760          H  
ATOM   4958  N   ASN A 327     -13.555 -17.349   7.887  1.00  0.440          N  
ATOM   4959  CA  ASN A 327     -14.527 -17.679   8.918  1.00  0.450          C  
ATOM   4960  C   ASN A 327     -15.585 -18.708   8.485  1.00  0.490          C  
ATOM   4961  O   ASN A 327     -15.547 -19.295   7.396  1.00  0.510          O  
ATOM   4962  CB  ASN A 327     -15.162 -16.397   9.421  1.00  0.630          C  
ATOM   4963  CG  ASN A 327     -15.901 -15.661   8.350  1.00  0.630          C  
ATOM   4964  OD1 ASN A 327     -16.781 -16.220   7.677  1.00  0.630          O  
ATOM   4965  ND2 ASN A 327     -15.574 -14.403   8.179  1.00  0.630          N  
ATOM   4966  H   ASN A 327     -13.795 -17.376   6.904  1.00  0.530          H  
ATOM   4967  HA  ASN A 327     -13.985 -18.123   9.754  1.00  0.540          H  
ATOM   4968 1HB  ASN A 327     -15.835 -16.601  10.251  1.00  0.750          H  
ATOM   4969 2HB  ASN A 327     -14.377 -15.739   9.803  1.00  0.750          H  
ATOM   4970 1HD2 ASN A 327     -16.031 -13.855   7.477  1.00  0.750          H  
ATOM   4971 2HD2 ASN A 327     -14.857 -13.989   8.745  1.00  0.750          H  
ATOM   4972  N   ALA A 328     -16.564 -18.930   9.353  1.00  0.500          N  
ATOM   4973  CA  ALA A 328     -17.596 -19.941   9.145  1.00  0.550          C  
ATOM   4974  C   ALA A 328     -18.405 -19.770   7.852  1.00  0.590          C  
ATOM   4975  O   ALA A 328     -19.045 -20.724   7.406  1.00  0.630          O  
ATOM   4976  CB  ALA A 328     -18.550 -19.932  10.317  1.00  0.750          C  
ATOM   4977  H   ALA A 328     -16.569 -18.419  10.227  1.00  0.600          H  
ATOM   4978  HA  ALA A 328     -17.098 -20.912   9.104  1.00  0.660          H  
ATOM   4979 1HB  ALA A 328     -19.290 -20.719  10.193  1.00  0.900          H  
ATOM   4980 2HB  ALA A 328     -18.002 -20.096  11.237  1.00  0.900          H  
ATOM   4981 3HB  ALA A 328     -19.048 -18.970  10.359  1.00  0.900          H  
ATOM   4982  N   THR A 329     -18.440 -18.569   7.270  1.00  0.580          N  
ATOM   4983  CA  THR A 329     -19.229 -18.362   6.065  1.00  0.630          C  
ATOM   4984  C   THR A 329     -18.384 -18.387   4.790  1.00  0.620          C  
ATOM   4985  O   THR A 329     -18.932 -18.268   3.688  1.00  0.670          O  
ATOM   4986  CB  THR A 329     -20.003 -17.028   6.132  1.00  0.860          C  
ATOM   4987  OG1 THR A 329     -19.083 -15.940   6.202  1.00  0.860          O  
ATOM   4988  CG2 THR A 329     -20.858 -17.013   7.377  1.00  0.860          C  
ATOM   4989  H   THR A 329     -17.878 -17.791   7.623  1.00  0.700          H  
ATOM   4990  HA  THR A 329     -19.958 -19.166   5.992  1.00  0.760          H  
ATOM   4991  HB  THR A 329     -20.628 -16.919   5.248  1.00  1.030          H  
ATOM   4992  HG1 THR A 329     -19.558 -15.107   6.115  1.00  1.030          H  
ATOM   4993 1HG2 THR A 329     -21.402 -16.068   7.440  1.00  1.030          H  
ATOM   4994 2HG2 THR A 329     -21.564 -17.839   7.349  1.00  1.030          H  
ATOM   4995 3HG2 THR A 329     -20.219 -17.115   8.230  1.00  1.030          H  
ATOM   4996  N   ASN A 330     -17.055 -18.520   4.913  1.00  0.560          N  
ATOM   4997  CA  ASN A 330     -16.236 -18.528   3.709  1.00  0.610          C  
ATOM   4998  C   ASN A 330     -15.097 -19.553   3.688  1.00  0.540          C  
ATOM   4999  O   ASN A 330     -14.533 -19.805   2.626  1.00  0.490          O  
ATOM   5000  CB  ASN A 330     -15.661 -17.145   3.465  1.00  0.830          C  
ATOM   5001  CG  ASN A 330     -14.734 -16.691   4.553  1.00  0.830          C  
ATOM   5002  OD1 ASN A 330     -14.121 -17.535   5.206  1.00  0.830          O  
ATOM   5003  ND2 ASN A 330     -14.607 -15.401   4.744  1.00  0.830          N  
ATOM   5004  H   ASN A 330     -16.643 -18.656   5.835  1.00  0.670          H  
ATOM   5005  HA  ASN A 330     -16.885 -18.776   2.876  1.00  0.730          H  
ATOM   5006 1HB  ASN A 330     -15.092 -17.179   2.563  1.00  1.000          H  
ATOM   5007 2HB  ASN A 330     -16.464 -16.419   3.338  1.00  1.000          H  
ATOM   5008 1HD2 ASN A 330     -13.965 -15.027   5.459  1.00  1.000          H  
ATOM   5009 2HD2 ASN A 330     -15.142 -14.776   4.182  1.00  1.000          H  
ATOM   5010  N   ILE A 331     -14.817 -20.250   4.798  1.00  0.570          N  
ATOM   5011  CA  ILE A 331     -13.718 -21.212   4.778  1.00  0.570          C  
ATOM   5012  C   ILE A 331     -14.025 -22.342   3.804  1.00  0.550          C  
ATOM   5013  O   ILE A 331     -13.129 -22.929   3.206  1.00  0.550          O  
ATOM   5014  CB  ILE A 331     -13.340 -21.754   6.173  1.00  0.800          C  
ATOM   5015  CG1 ILE A 331     -11.906 -22.433   6.053  1.00  0.800          C  
ATOM   5016  CG2 ILE A 331     -14.402 -22.723   6.707  1.00  0.800          C  
ATOM   5017  CD1 ILE A 331     -11.208 -22.752   7.362  1.00  0.800          C  
ATOM   5018  H   ILE A 331     -15.281 -20.025   5.674  1.00  0.680          H  
ATOM   5019  HA  ILE A 331     -12.836 -20.691   4.426  1.00  0.680          H  
ATOM   5020  HB  ILE A 331     -13.261 -20.917   6.866  1.00  0.960          H  
ATOM   5021 1HG1 ILE A 331     -12.006 -23.352   5.497  1.00  0.960          H  
ATOM   5022 2HG1 ILE A 331     -11.258 -21.768   5.484  1.00  0.960          H  
ATOM   5023 1HG2 ILE A 331     -14.129 -23.068   7.678  1.00  0.960          H  
ATOM   5024 2HG2 ILE A 331     -15.362 -22.210   6.780  1.00  0.960          H  
ATOM   5025 3HG2 ILE A 331     -14.506 -23.584   6.056  1.00  0.960          H  
ATOM   5026 1HD1 ILE A 331     -10.246 -23.209   7.139  1.00  0.960          H  
ATOM   5027 2HD1 ILE A 331     -11.056 -21.839   7.934  1.00  0.960          H  
ATOM   5028 3HD1 ILE A 331     -11.800 -23.436   7.936  1.00  0.960          H  
ATOM   5029  N   LYS A 332     -15.313 -22.622   3.624  1.00  0.550          N  
ATOM   5030  CA  LYS A 332     -15.808 -23.640   2.714  1.00  0.570          C  
ATOM   5031  C   LYS A 332     -15.385 -23.383   1.260  1.00  0.560          C  
ATOM   5032  O   LYS A 332     -15.253 -24.313   0.465  1.00  0.580          O  
ATOM   5033  CB  LYS A 332     -17.335 -23.666   2.810  1.00  0.790          C  
ATOM   5034  CG  LYS A 332     -17.999 -22.398   2.243  1.00  0.790          C  
ATOM   5035  CD  LYS A 332     -19.497 -22.361   2.456  1.00  0.790          C  
ATOM   5036  CE  LYS A 332     -20.061 -21.126   1.786  1.00  0.790          C  
ATOM   5037  NZ  LYS A 332     -21.499 -20.935   2.019  1.00  0.790          N  
ATOM   5038  H   LYS A 332     -15.983 -22.130   4.201  1.00  0.660          H  
ATOM   5039  HA  LYS A 332     -15.405 -24.605   3.022  1.00  0.680          H  
ATOM   5040 1HB  LYS A 332     -17.723 -24.527   2.265  1.00  0.950          H  
ATOM   5041 2HB  LYS A 332     -17.633 -23.769   3.854  1.00  0.950          H  
ATOM   5042 1HG  LYS A 332     -17.559 -21.509   2.698  1.00  0.950          H  
ATOM   5043 2HG  LYS A 332     -17.830 -22.347   1.168  1.00  0.950          H  
ATOM   5044 1HD  LYS A 332     -19.955 -23.250   2.025  1.00  0.950          H  
ATOM   5045 2HD  LYS A 332     -19.721 -22.325   3.523  1.00  0.950          H  
ATOM   5046 1HE  LYS A 332     -19.522 -20.252   2.145  1.00  0.950          H  
ATOM   5047 2HE  LYS A 332     -19.903 -21.224   0.721  1.00  0.950          H  
ATOM   5048 1HZ  LYS A 332     -21.768 -20.095   1.522  1.00  0.950          H  
ATOM   5049 2HZ  LYS A 332     -22.014 -21.725   1.668  1.00  0.950          H  
ATOM   5050 3HZ  LYS A 332     -21.674 -20.825   3.005  1.00  0.950          H  
ATOM   5051  N   HIS A 333     -15.086 -22.132   0.912  1.00  0.550          N  
ATOM   5052  CA  HIS A 333     -14.732 -21.816  -0.458  1.00  0.540          C  
ATOM   5053  C   HIS A 333     -13.263 -22.057  -0.716  1.00  0.550          C  
ATOM   5054  O   HIS A 333     -12.787 -21.886  -1.839  1.00  0.550          O  
ATOM   5055  CB  HIS A 333     -15.085 -20.372  -0.800  1.00  0.760          C  
ATOM   5056  CG  HIS A 333     -16.555 -20.094  -0.939  1.00  0.760          C  
ATOM   5057  ND1 HIS A 333     -17.310 -20.625  -1.968  1.00  0.760          N  
ATOM   5058  CD2 HIS A 333     -17.402 -19.330  -0.212  1.00  0.760          C  
ATOM   5059  CE1 HIS A 333     -18.556 -20.208  -1.857  1.00  0.760          C  
ATOM   5060  NE2 HIS A 333     -18.644 -19.426  -0.800  1.00  0.760          N  
ATOM   5061  H   HIS A 333     -15.108 -21.377   1.599  1.00  0.660          H  
ATOM   5062  HA  HIS A 333     -15.294 -22.460  -1.130  1.00  0.650          H  
ATOM   5063 1HB  HIS A 333     -14.712 -19.747   0.006  1.00  0.910          H  
ATOM   5064 2HB  HIS A 333     -14.583 -20.076  -1.718  1.00  0.910          H  
ATOM   5065  HD1 HIS A 333     -16.955 -21.088  -2.783  1.00  0.910          H  
ATOM   5066  HD2 HIS A 333     -17.269 -18.718   0.669  1.00  0.910          H  
ATOM   5067  HE1 HIS A 333     -19.312 -20.522  -2.578  1.00  0.910          H  
ATOM   5068  N   PHE A 334     -12.552 -22.499   0.315  1.00  0.550          N  
ATOM   5069  CA  PHE A 334     -11.158 -22.806   0.178  1.00  0.550          C  
ATOM   5070  C   PHE A 334     -10.953 -24.334   0.182  1.00  0.600          C  
ATOM   5071  O   PHE A 334      -9.826 -24.830   0.296  1.00  0.630          O  
ATOM   5072  CB  PHE A 334     -10.346 -22.121   1.297  1.00  0.770          C  
ATOM   5073  CG  PHE A 334     -10.333 -20.556   1.247  1.00  0.770          C  
ATOM   5074  CD1 PHE A 334     -11.286 -19.809   1.928  1.00  0.770          C  
ATOM   5075  CD2 PHE A 334      -9.354 -19.854   0.551  1.00  0.770          C  
ATOM   5076  CE1 PHE A 334     -11.275 -18.423   1.911  1.00  0.770          C  
ATOM   5077  CE2 PHE A 334      -9.341 -18.462   0.529  1.00  0.770          C  
ATOM   5078  CZ  PHE A 334     -10.297 -17.753   1.208  1.00  0.770          C  
ATOM   5079  H   PHE A 334     -12.982 -22.624   1.235  1.00  0.660          H  
ATOM   5080  HA  PHE A 334     -10.860 -22.406  -0.768  1.00  0.660          H  
ATOM   5081 1HB  PHE A 334     -10.754 -22.424   2.264  1.00  0.920          H  
ATOM   5082 2HB  PHE A 334      -9.317 -22.471   1.254  1.00  0.920          H  
ATOM   5083  HD1 PHE A 334     -12.056 -20.328   2.467  1.00  0.920          H  
ATOM   5084  HD2 PHE A 334      -8.596 -20.402   0.018  1.00  0.920          H  
ATOM   5085  HE1 PHE A 334     -12.045 -17.865   2.447  1.00  0.920          H  
ATOM   5086  HE2 PHE A 334      -8.575 -17.924  -0.031  1.00  0.920          H  
ATOM   5087  HZ  PHE A 334     -10.284 -16.661   1.179  1.00  0.920          H  
ATOM   5088  N   LYS A 335     -12.066 -25.088   0.028  1.00  0.620          N  
ATOM   5089  CA  LYS A 335     -12.098 -26.558   0.100  1.00  0.650          C  
ATOM   5090  C   LYS A 335     -10.951 -27.308  -0.575  1.00  0.700          C  
ATOM   5091  O   LYS A 335     -10.459 -28.297  -0.029  1.00  0.710          O  
ATOM   5092  CB  LYS A 335     -13.406 -27.076  -0.499  1.00  0.900          C  
ATOM   5093  CG  LYS A 335     -13.576 -28.603  -0.439  1.00  0.900          C  
ATOM   5094  CD  LYS A 335     -14.929 -29.036  -0.997  1.00  0.900          C  
ATOM   5095  CE  LYS A 335     -15.080 -30.554  -0.972  1.00  0.900          C  
ATOM   5096  NZ  LYS A 335     -16.402 -30.993  -1.507  1.00  0.900          N  
ATOM   5097  H   LYS A 335     -12.971 -24.619  -0.079  1.00  0.740          H  
ATOM   5098  HA  LYS A 335     -12.106 -26.836   1.147  1.00  0.780          H  
ATOM   5099 1HB  LYS A 335     -14.247 -26.624   0.026  1.00  1.080          H  
ATOM   5100 2HB  LYS A 335     -13.472 -26.772  -1.545  1.00  1.080          H  
ATOM   5101 1HG  LYS A 335     -12.795 -29.088  -1.029  1.00  1.080          H  
ATOM   5102 2HG  LYS A 335     -13.484 -28.937   0.594  1.00  1.080          H  
ATOM   5103 1HD  LYS A 335     -15.727 -28.585  -0.404  1.00  1.080          H  
ATOM   5104 2HD  LYS A 335     -15.020 -28.686  -2.025  1.00  1.080          H  
ATOM   5105 1HE  LYS A 335     -14.289 -31.000  -1.574  1.00  1.080          H  
ATOM   5106 2HE  LYS A 335     -14.982 -30.905   0.056  1.00  1.080          H  
ATOM   5107 1HZ  LYS A 335     -16.462 -32.002  -1.474  1.00  1.080          H  
ATOM   5108 2HZ  LYS A 335     -17.144 -30.595  -0.948  1.00  1.080          H  
ATOM   5109 3HZ  LYS A 335     -16.500 -30.684  -2.464  1.00  1.080          H  
ATOM   5110  N   ASN A 336     -10.573 -26.897  -1.776  1.00  0.750          N  
ATOM   5111  CA  ASN A 336      -9.541 -27.585  -2.528  1.00  0.810          C  
ATOM   5112  C   ASN A 336      -8.482 -26.661  -3.116  1.00  0.760          C  
ATOM   5113  O   ASN A 336      -7.888 -26.981  -4.148  1.00  0.790          O  
ATOM   5114  CB  ASN A 336     -10.214 -28.417  -3.591  1.00  1.110          C  
ATOM   5115  CG  ASN A 336     -11.033 -27.559  -4.506  1.00  1.110          C  
ATOM   5116  OD1 ASN A 336     -11.419 -26.431  -4.133  1.00  1.110          O  
ATOM   5117  ND2 ASN A 336     -11.321 -28.056  -5.681  1.00  1.110          N  
ATOM   5118  H   ASN A 336     -11.022 -26.090  -2.199  1.00  0.900          H  
ATOM   5119  HA  ASN A 336      -9.017 -28.256  -1.845  1.00  0.970          H  
ATOM   5120 1HB  ASN A 336      -9.466 -28.953  -4.175  1.00  1.330          H  
ATOM   5121 2HB  ASN A 336     -10.862 -29.157  -3.121  1.00  1.330          H  
ATOM   5122 1HD2 ASN A 336     -11.868 -27.527  -6.329  1.00  1.330          H  
ATOM   5123 2HD2 ASN A 336     -10.991 -28.965  -5.933  1.00  1.330          H  
ATOM   5124  N   CYS A 337      -8.238 -25.518  -2.480  1.00  0.670          N  
ATOM   5125  CA  CYS A 337      -7.276 -24.566  -3.045  1.00  0.630          C  
ATOM   5126  C   CYS A 337      -5.881 -25.121  -3.054  1.00  0.610          C  
ATOM   5127  O   CYS A 337      -5.444 -25.676  -2.054  1.00  0.620          O  
ATOM   5128  CB  CYS A 337      -7.127 -23.328  -2.185  1.00  0.900          C  
ATOM   5129  SG  CYS A 337      -8.530 -22.422  -1.927  1.00  0.900          S  
ATOM   5130  H   CYS A 337      -8.727 -25.307  -1.598  1.00  0.800          H  
ATOM   5131  HA  CYS A 337      -7.568 -24.311  -4.060  1.00  0.760          H  
ATOM   5132 1HB  CYS A 337      -6.776 -23.638  -1.211  1.00  1.080          H  
ATOM   5133 2HB  CYS A 337      -6.366 -22.673  -2.617  1.00  1.080          H  
ATOM   5134  N   THR A 338      -5.133 -24.877  -4.124  1.00  0.600          N  
ATOM   5135  CA  THR A 338      -3.725 -25.250  -4.144  1.00  0.600          C  
ATOM   5136  C   THR A 338      -2.939 -23.963  -3.956  1.00  0.580          C  
ATOM   5137  O   THR A 338      -1.853 -23.942  -3.352  1.00  0.590          O  
ATOM   5138  CB  THR A 338      -3.332 -25.956  -5.441  1.00  0.840          C  
ATOM   5139  OG1 THR A 338      -4.098 -27.155  -5.576  1.00  0.840          O  
ATOM   5140  CG2 THR A 338      -1.828 -26.315  -5.430  1.00  0.840          C  
ATOM   5141  H   THR A 338      -5.540 -24.432  -4.948  1.00  0.720          H  
ATOM   5142  HA  THR A 338      -3.514 -25.918  -3.313  1.00  0.720          H  
ATOM   5143  HB  THR A 338      -3.561 -25.304  -6.261  1.00  1.010          H  
ATOM   5144  HG1 THR A 338      -5.033 -26.932  -5.573  1.00  1.010          H  
ATOM   5145 1HG2 THR A 338      -1.568 -26.822  -6.355  1.00  1.010          H  
ATOM   5146 2HG2 THR A 338      -1.223 -25.417  -5.335  1.00  1.010          H  
ATOM   5147 3HG2 THR A 338      -1.623 -26.976  -4.586  1.00  1.010          H  
ATOM   5148  N   SER A 339      -3.518 -22.865  -4.427  1.00  0.590          N  
ATOM   5149  CA  SER A 339      -2.858 -21.591  -4.253  1.00  0.590          C  
ATOM   5150  C   SER A 339      -3.873 -20.489  -4.047  1.00  0.570          C  
ATOM   5151  O   SER A 339      -5.035 -20.598  -4.473  1.00  0.560          O  
ATOM   5152  CB  SER A 339      -1.959 -21.274  -5.434  1.00  0.830          C  
ATOM   5153  OG  SER A 339      -2.695 -21.095  -6.598  1.00  0.830          O  
ATOM   5154  H   SER A 339      -4.388 -22.932  -4.959  1.00  0.710          H  
ATOM   5155  HA  SER A 339      -2.246 -21.650  -3.361  1.00  0.710          H  
ATOM   5156 1HB  SER A 339      -1.381 -20.371  -5.218  1.00  0.990          H  
ATOM   5157 2HB  SER A 339      -1.248 -22.089  -5.572  1.00  0.990          H  
ATOM   5158  HG  SER A 339      -2.050 -20.964  -7.295  1.00  0.990          H  
ATOM   5159  N   ILE A 340      -3.417 -19.431  -3.381  1.00  0.550          N  
ATOM   5160  CA  ILE A 340      -4.259 -18.282  -3.111  1.00  0.520          C  
ATOM   5161  C   ILE A 340      -3.842 -17.031  -3.873  1.00  0.490          C  
ATOM   5162  O   ILE A 340      -2.730 -16.505  -3.719  1.00  0.510          O  
ATOM   5163  CB  ILE A 340      -4.229 -17.950  -1.603  1.00  0.740          C  
ATOM   5164  CG1 ILE A 340      -4.566 -19.216  -0.754  1.00  0.740          C  
ATOM   5165  CG2 ILE A 340      -5.191 -16.781  -1.284  1.00  0.740          C  
ATOM   5166  CD1 ILE A 340      -5.923 -19.852  -0.985  1.00  0.740          C  
ATOM   5167  H   ILE A 340      -2.448 -19.470  -3.048  1.00  0.660          H  
ATOM   5168  HA  ILE A 340      -5.279 -18.516  -3.412  1.00  0.620          H  
ATOM   5169  HB  ILE A 340      -3.228 -17.647  -1.327  1.00  0.890          H  
ATOM   5170 1HG1 ILE A 340      -3.807 -19.966  -0.950  1.00  0.890          H  
ATOM   5171 2HG1 ILE A 340      -4.493 -18.935   0.273  1.00  0.890          H  
ATOM   5172 1HG2 ILE A 340      -5.133 -16.540  -0.234  1.00  0.890          H  
ATOM   5173 2HG2 ILE A 340      -4.910 -15.914  -1.842  1.00  0.890          H  
ATOM   5174 3HG2 ILE A 340      -6.211 -17.048  -1.545  1.00  0.890          H  
ATOM   5175 1HD1 ILE A 340      -6.036 -20.712  -0.332  1.00  0.890          H  
ATOM   5176 2HD1 ILE A 340      -6.706 -19.146  -0.775  1.00  0.890          H  
ATOM   5177 3HD1 ILE A 340      -6.004 -20.181  -2.009  1.00  0.890          H  
ATOM   5178  N   SER A 341      -4.782 -16.478  -4.624  1.00  0.470          N  
ATOM   5179  CA  SER A 341      -4.626 -15.233  -5.365  1.00  0.440          C  
ATOM   5180  C   SER A 341      -5.006 -14.097  -4.441  1.00  0.460          C  
ATOM   5181  O   SER A 341      -6.063 -13.471  -4.553  1.00  0.540          O  
ATOM   5182  CB  SER A 341      -5.457 -15.179  -6.633  1.00  0.630          C  
ATOM   5183  OG  SER A 341      -5.000 -16.092  -7.574  1.00  0.630          O  
ATOM   5184  H   SER A 341      -5.667 -16.958  -4.691  1.00  0.560          H  
ATOM   5185  HA  SER A 341      -3.580 -15.117  -5.647  1.00  0.530          H  
ATOM   5186 1HB  SER A 341      -6.497 -15.395  -6.397  1.00  0.750          H  
ATOM   5187 2HB  SER A 341      -5.419 -14.174  -7.049  1.00  0.750          H  
ATOM   5188  HG  SER A 341      -5.530 -15.941  -8.364  1.00  0.750          H  
ATOM   5189  N   GLY A 342      -4.161 -13.895  -3.465  1.00  0.410          N  
ATOM   5190  CA  GLY A 342      -4.363 -12.876  -2.471  1.00  0.430          C  
ATOM   5191  C   GLY A 342      -3.773 -13.262  -1.139  1.00  0.430          C  
ATOM   5192  O   GLY A 342      -2.920 -14.153  -1.033  1.00  0.440          O  
ATOM   5193  H   GLY A 342      -3.379 -14.547  -3.433  1.00  0.490          H  
ATOM   5194 1HA  GLY A 342      -3.909 -11.945  -2.810  1.00  0.520          H  
ATOM   5195 2HA  GLY A 342      -5.426 -12.681  -2.352  1.00  0.520          H  
ATOM   5196  N   ASP A 343      -4.251 -12.549  -0.140  1.00  0.420          N  
ATOM   5197  CA  ASP A 343      -3.836 -12.630   1.245  1.00  0.410          C  
ATOM   5198  C   ASP A 343      -4.708 -13.572   2.057  1.00  0.420          C  
ATOM   5199  O   ASP A 343      -5.874 -13.803   1.722  1.00  0.430          O  
ATOM   5200  CB  ASP A 343      -3.976 -11.221   1.806  1.00  0.580          C  
ATOM   5201  CG  ASP A 343      -3.080 -10.307   1.060  1.00  0.580          C  
ATOM   5202  OD1 ASP A 343      -1.993 -10.696   0.866  1.00  0.580          O  
ATOM   5203  OD2 ASP A 343      -3.454  -9.261   0.595  1.00  0.580          O  
ATOM   5204  H   ASP A 343      -4.946 -11.850  -0.376  1.00  0.500          H  
ATOM   5205  HA  ASP A 343      -2.800 -12.974   1.294  1.00  0.490          H  
ATOM   5206 1HB  ASP A 343      -5.012 -10.880   1.727  1.00  0.690          H  
ATOM   5207 2HB  ASP A 343      -3.694 -11.217   2.866  1.00  0.690          H  
ATOM   5208  N   LEU A 344      -4.173 -14.109   3.138  1.00  0.430          N  
ATOM   5209  CA  LEU A 344      -5.031 -14.832   4.064  1.00  0.450          C  
ATOM   5210  C   LEU A 344      -4.957 -14.144   5.415  1.00  0.430          C  
ATOM   5211  O   LEU A 344      -3.872 -13.779   5.883  1.00  0.410          O  
ATOM   5212  CB  LEU A 344      -4.681 -16.323   4.194  1.00  0.620          C  
ATOM   5213  CG  LEU A 344      -4.770 -17.239   2.910  1.00  0.620          C  
ATOM   5214  CD1 LEU A 344      -4.330 -18.653   3.328  1.00  0.620          C  
ATOM   5215  CD2 LEU A 344      -6.216 -17.256   2.282  1.00  0.620          C  
ATOM   5216  H   LEU A 344      -3.180 -13.947   3.342  1.00  0.520          H  
ATOM   5217  HA  LEU A 344      -6.062 -14.758   3.729  1.00  0.540          H  
ATOM   5218 1HB  LEU A 344      -3.656 -16.371   4.522  1.00  0.750          H  
ATOM   5219 2HB  LEU A 344      -5.298 -16.757   4.974  1.00  0.750          H  
ATOM   5220  HG  LEU A 344      -4.064 -16.869   2.161  1.00  0.750          H  
ATOM   5221 1HD1 LEU A 344      -4.335 -19.321   2.479  1.00  0.750          H  
ATOM   5222 2HD1 LEU A 344      -3.335 -18.607   3.738  1.00  0.750          H  
ATOM   5223 3HD1 LEU A 344      -5.014 -19.037   4.086  1.00  0.750          H  
ATOM   5224 1HD2 LEU A 344      -6.227 -17.896   1.416  1.00  0.750          H  
ATOM   5225 2HD2 LEU A 344      -6.933 -17.627   2.968  1.00  0.750          H  
ATOM   5226 3HD2 LEU A 344      -6.504 -16.255   1.979  1.00  0.750          H  
ATOM   5227  N   HIS A 345      -6.113 -14.003   6.046  1.00  0.430          N  
ATOM   5228  CA  HIS A 345      -6.220 -13.376   7.355  1.00  0.410          C  
ATOM   5229  C   HIS A 345      -7.003 -14.224   8.346  1.00  0.420          C  
ATOM   5230  O   HIS A 345      -8.177 -14.556   8.138  1.00  0.440          O  
ATOM   5231  CB  HIS A 345      -6.946 -12.027   7.237  1.00  0.580          C  
ATOM   5232  CG  HIS A 345      -6.272 -10.929   6.464  1.00  0.580          C  
ATOM   5233  ND1 HIS A 345      -5.524  -9.973   7.082  1.00  0.580          N  
ATOM   5234  CD2 HIS A 345      -6.250 -10.617   5.142  1.00  0.580          C  
ATOM   5235  CE1 HIS A 345      -5.087  -9.112   6.201  1.00  0.580          C  
ATOM   5236  NE2 HIS A 345      -5.509  -9.477   5.011  1.00  0.580          N  
ATOM   5237  H   HIS A 345      -6.954 -14.315   5.586  1.00  0.520          H  
ATOM   5238  HA  HIS A 345      -5.225 -13.208   7.773  1.00  0.490          H  
ATOM   5239 1HB  HIS A 345      -7.903 -12.188   6.760  1.00  0.700          H  
ATOM   5240 2HB  HIS A 345      -7.151 -11.645   8.235  1.00  0.700          H  
ATOM   5241  HD2 HIS A 345      -6.726 -11.138   4.338  1.00  0.700          H  
ATOM   5242  HE1 HIS A 345      -4.477  -8.240   6.428  1.00  0.700          H  
ATOM   5243  HE2 HIS A 345      -5.327  -8.988   4.142  1.00  0.700          H  
ATOM   5244  N   ILE A 346      -6.366 -14.553   9.457  1.00  0.420          N  
ATOM   5245  CA  ILE A 346      -7.051 -15.289  10.507  1.00  0.430          C  
ATOM   5246  C   ILE A 346      -7.053 -14.417  11.759  1.00  0.420          C  
ATOM   5247  O   ILE A 346      -6.052 -14.291  12.463  1.00  0.420          O  
ATOM   5248  CB  ILE A 346      -6.411 -16.681  10.715  1.00  0.600          C  
ATOM   5249  CG1 ILE A 346      -6.496 -17.459   9.341  1.00  0.600          C  
ATOM   5250  CG2 ILE A 346      -7.111 -17.428  11.860  1.00  0.600          C  
ATOM   5251  CD1 ILE A 346      -5.803 -18.778   9.270  1.00  0.600          C  
ATOM   5252  H   ILE A 346      -5.381 -14.281   9.565  1.00  0.500          H  
ATOM   5253  HA  ILE A 346      -8.087 -15.451  10.217  1.00  0.520          H  
ATOM   5254  HB  ILE A 346      -5.360 -16.560  10.958  1.00  0.720          H  
ATOM   5255 1HG1 ILE A 346      -7.547 -17.606   9.103  1.00  0.720          H  
ATOM   5256 2HG1 ILE A 346      -6.052 -16.839   8.570  1.00  0.720          H  
ATOM   5257 1HG2 ILE A 346      -6.653 -18.400  12.019  1.00  0.720          H  
ATOM   5258 2HG2 ILE A 346      -7.015 -16.845  12.771  1.00  0.720          H  
ATOM   5259 3HG2 ILE A 346      -8.170 -17.559  11.624  1.00  0.720          H  
ATOM   5260 1HD1 ILE A 346      -5.929 -19.199   8.272  1.00  0.720          H  
ATOM   5261 2HD1 ILE A 346      -4.745 -18.641   9.471  1.00  0.720          H  
ATOM   5262 3HD1 ILE A 346      -6.240 -19.450   9.993  1.00  0.720          H  
ATOM   5263  N   LEU A 347      -8.187 -13.790  12.009  1.00  0.420          N  
ATOM   5264  CA  LEU A 347      -8.311 -12.821  13.082  1.00  0.410          C  
ATOM   5265  C   LEU A 347      -9.202 -13.410  14.173  1.00  0.430          C  
ATOM   5266  O   LEU A 347     -10.014 -14.270  13.858  1.00  0.440          O  
ATOM   5267  CB  LEU A 347      -8.896 -11.543  12.478  1.00  0.580          C  
ATOM   5268  CG  LEU A 347      -8.143 -10.977  11.236  1.00  0.580          C  
ATOM   5269  CD1 LEU A 347      -8.900  -9.765  10.739  1.00  0.580          C  
ATOM   5270  CD2 LEU A 347      -6.688 -10.634  11.562  1.00  0.580          C  
ATOM   5271  H   LEU A 347      -8.971 -13.958  11.391  1.00  0.500          H  
ATOM   5272  HA  LEU A 347      -7.326 -12.626  13.484  1.00  0.490          H  
ATOM   5273 1HB  LEU A 347      -9.891 -11.759  12.148  1.00  0.690          H  
ATOM   5274 2HB  LEU A 347      -8.938 -10.759  13.220  1.00  0.690          H  
ATOM   5275  HG  LEU A 347      -8.155 -11.720  10.442  1.00  0.690          H  
ATOM   5276 1HD1 LEU A 347      -8.411  -9.374   9.843  1.00  0.690          H  
ATOM   5277 2HD1 LEU A 347      -9.916 -10.045  10.494  1.00  0.690          H  
ATOM   5278 3HD1 LEU A 347      -8.913  -8.996  11.510  1.00  0.690          H  
ATOM   5279 1HD2 LEU A 347      -6.202 -10.242  10.666  1.00  0.690          H  
ATOM   5280 2HD2 LEU A 347      -6.670  -9.882  12.340  1.00  0.690          H  
ATOM   5281 3HD2 LEU A 347      -6.150 -11.513  11.892  1.00  0.690          H  
ATOM   5282  N   PRO A 348      -9.130 -12.967  15.449  1.00  0.430          N  
ATOM   5283  CA  PRO A 348      -9.941 -13.460  16.568  1.00  0.440          C  
ATOM   5284  C   PRO A 348     -11.430 -13.565  16.263  1.00  0.450          C  
ATOM   5285  O   PRO A 348     -12.087 -14.515  16.706  1.00  0.460          O  
ATOM   5286  CB  PRO A 348      -9.671 -12.398  17.639  1.00  0.660          C  
ATOM   5287  CG  PRO A 348      -8.263 -11.913  17.343  1.00  0.660          C  
ATOM   5288  CD  PRO A 348      -8.161 -11.900  15.834  1.00  0.660          C  
ATOM   5289  HA  PRO A 348      -9.560 -14.436  16.894  1.00  0.530          H  
ATOM   5290 1HB  PRO A 348     -10.426 -11.600  17.588  1.00  0.790          H  
ATOM   5291 2HB  PRO A 348      -9.753 -12.851  18.636  1.00  0.790          H  
ATOM   5292 1HG  PRO A 348      -8.104 -10.913  17.778  1.00  0.790          H  
ATOM   5293 2HG  PRO A 348      -7.514 -12.575  17.811  1.00  0.790          H  
ATOM   5294 1HD  PRO A 348      -8.438 -10.919  15.436  1.00  0.790          H  
ATOM   5295 2HD  PRO A 348      -7.138 -12.181  15.585  1.00  0.790          H  
ATOM   5296  N   VAL A 349     -11.954 -12.642  15.452  1.00  0.440          N  
ATOM   5297  CA  VAL A 349     -13.360 -12.658  15.072  1.00  0.450          C  
ATOM   5298  C   VAL A 349     -13.746 -13.986  14.403  1.00  0.460          C  
ATOM   5299  O   VAL A 349     -14.892 -14.432  14.473  1.00  0.470          O  
ATOM   5300  CB  VAL A 349     -13.664 -11.458  14.145  1.00  0.630          C  
ATOM   5301  CG1 VAL A 349     -13.013 -11.631  12.756  1.00  0.630          C  
ATOM   5302  CG2 VAL A 349     -15.152 -11.300  14.012  1.00  0.630          C  
ATOM   5303  H   VAL A 349     -11.384 -11.872  15.129  1.00  0.530          H  
ATOM   5304  HA  VAL A 349     -13.958 -12.534  15.973  1.00  0.540          H  
ATOM   5305  HB  VAL A 349     -13.239 -10.562  14.594  1.00  0.750          H  
ATOM   5306 1HG1 VAL A 349     -13.225 -10.753  12.145  1.00  0.750          H  
ATOM   5307 2HG1 VAL A 349     -11.956 -11.737  12.876  1.00  0.750          H  
ATOM   5308 3HG1 VAL A 349     -13.416 -12.507  12.257  1.00  0.750          H  
ATOM   5309 1HG2 VAL A 349     -15.375 -10.436  13.384  1.00  0.750          H  
ATOM   5310 2HG2 VAL A 349     -15.581 -12.190  13.558  1.00  0.750          H  
ATOM   5311 3HG2 VAL A 349     -15.602 -11.152  14.998  1.00  0.750          H  
ATOM   5312  N   ALA A 350     -12.781 -14.637  13.756  1.00  0.450          N  
ATOM   5313  CA  ALA A 350     -13.011 -15.893  13.079  1.00  0.460          C  
ATOM   5314  C   ALA A 350     -13.488 -16.954  14.041  1.00  0.480          C  
ATOM   5315  O   ALA A 350     -14.365 -17.742  13.700  1.00  0.510          O  
ATOM   5316  CB  ALA A 350     -11.734 -16.384  12.411  1.00  0.640          C  
ATOM   5317  H   ALA A 350     -11.834 -14.268  13.753  1.00  0.540          H  
ATOM   5318  HA  ALA A 350     -13.780 -15.737  12.325  1.00  0.550          H  
ATOM   5319 1HB  ALA A 350     -11.933 -17.320  11.894  1.00  0.770          H  
ATOM   5320 2HB  ALA A 350     -11.389 -15.642  11.694  1.00  0.770          H  
ATOM   5321 3HB  ALA A 350     -10.968 -16.546  13.165  1.00  0.770          H  
ATOM   5322  N   PHE A 351     -12.980 -16.941  15.271  1.00  0.480          N  
ATOM   5323  CA  PHE A 351     -13.319 -17.988  16.209  1.00  0.510          C  
ATOM   5324  C   PHE A 351     -14.367 -17.504  17.202  1.00  0.510          C  
ATOM   5325  O   PHE A 351     -15.058 -18.306  17.827  1.00  0.530          O  
ATOM   5326  CB  PHE A 351     -12.045 -18.424  16.926  1.00  0.700          C  
ATOM   5327  CG  PHE A 351     -10.977 -18.948  15.963  1.00  0.700          C  
ATOM   5328  CD1 PHE A 351      -9.901 -18.132  15.636  1.00  0.700          C  
ATOM   5329  CD2 PHE A 351     -11.045 -20.220  15.379  1.00  0.700          C  
ATOM   5330  CE1 PHE A 351      -8.931 -18.554  14.771  1.00  0.700          C  
ATOM   5331  CE2 PHE A 351     -10.056 -20.637  14.506  1.00  0.700          C  
ATOM   5332  CZ  PHE A 351      -9.000 -19.790  14.205  1.00  0.700          C  
ATOM   5333  H   PHE A 351     -12.327 -16.215  15.564  1.00  0.580          H  
ATOM   5334  HA  PHE A 351     -13.724 -18.839  15.661  1.00  0.610          H  
ATOM   5335 1HB  PHE A 351     -11.632 -17.576  17.474  1.00  0.840          H  
ATOM   5336 2HB  PHE A 351     -12.279 -19.206  17.644  1.00  0.840          H  
ATOM   5337  HD1 PHE A 351      -9.837 -17.135  16.075  1.00  0.840          H  
ATOM   5338  HD2 PHE A 351     -11.891 -20.885  15.614  1.00  0.840          H  
ATOM   5339  HE1 PHE A 351      -8.102 -17.899  14.532  1.00  0.840          H  
ATOM   5340  HE2 PHE A 351     -10.113 -21.627  14.050  1.00  0.840          H  
ATOM   5341  HZ  PHE A 351      -8.219 -20.100  13.515  1.00  0.840          H  
ATOM   5342  N   ARG A 352     -14.502 -16.186  17.337  1.00  0.500          N  
ATOM   5343  CA  ARG A 352     -15.482 -15.601  18.245  1.00  0.500          C  
ATOM   5344  C   ARG A 352     -16.879 -15.463  17.616  1.00  0.520          C  
ATOM   5345  O   ARG A 352     -17.891 -15.593  18.311  1.00  0.540          O  
ATOM   5346  CB  ARG A 352     -14.997 -14.239  18.700  1.00  0.700          C  
ATOM   5347  CG  ARG A 352     -13.772 -14.277  19.607  1.00  0.700          C  
ATOM   5348  CD  ARG A 352     -13.261 -12.925  19.903  1.00  0.700          C  
ATOM   5349  NE  ARG A 352     -12.089 -12.971  20.767  1.00  0.700          N  
ATOM   5350  CZ  ARG A 352     -11.313 -11.912  21.085  1.00  0.700          C  
ATOM   5351  NH1 ARG A 352     -11.586 -10.716  20.602  1.00  0.700          N  
ATOM   5352  NH2 ARG A 352     -10.272 -12.082  21.884  1.00  0.700          N  
ATOM   5353  H   ARG A 352     -13.847 -15.564  16.855  1.00  0.600          H  
ATOM   5354  HA  ARG A 352     -15.563 -16.248  19.117  1.00  0.600          H  
ATOM   5355 1HB  ARG A 352     -14.751 -13.643  17.833  1.00  0.840          H  
ATOM   5356 2HB  ARG A 352     -15.798 -13.727  19.232  1.00  0.840          H  
ATOM   5357 1HG  ARG A 352     -14.035 -14.757  20.549  1.00  0.840          H  
ATOM   5358 2HG  ARG A 352     -12.978 -14.844  19.123  1.00  0.840          H  
ATOM   5359 1HD  ARG A 352     -12.978 -12.446  18.963  1.00  0.840          H  
ATOM   5360 2HD  ARG A 352     -14.036 -12.342  20.398  1.00  0.840          H  
ATOM   5361  HE  ARG A 352     -11.840 -13.869  21.163  1.00  0.840          H  
ATOM   5362 1HH1 ARG A 352     -12.379 -10.580  19.994  1.00  0.840          H  
ATOM   5363 2HH1 ARG A 352     -11.001  -9.927  20.843  1.00  0.840          H  
ATOM   5364 1HH2 ARG A 352     -10.063 -12.999  22.255  1.00  0.840          H  
ATOM   5365 2HH2 ARG A 352      -9.686 -11.297  22.128  1.00  0.840          H  
ATOM   5366  N   GLY A 353     -16.933 -15.197  16.306  1.00  0.520          N  
ATOM   5367  CA  GLY A 353     -18.174 -14.955  15.582  1.00  0.540          C  
ATOM   5368  C   GLY A 353     -18.393 -13.449  15.472  1.00  0.470          C  
ATOM   5369  O   GLY A 353     -17.715 -12.667  16.148  1.00  0.430          O  
ATOM   5370  H   GLY A 353     -16.072 -15.099  15.770  1.00  0.620          H  
ATOM   5371 1HA  GLY A 353     -18.114 -15.396  14.584  1.00  0.650          H  
ATOM   5372 2HA  GLY A 353     -19.011 -15.423  16.094  1.00  0.650          H  
ATOM   5373  N   ASP A 354     -19.325 -13.029  14.615  1.00  0.470          N  
ATOM   5374  CA  ASP A 354     -19.568 -11.593  14.438  1.00  0.390          C  
ATOM   5375  C   ASP A 354     -21.039 -11.284  14.193  1.00  0.540          C  
ATOM   5376  O   ASP A 354     -21.588 -11.551  13.112  1.00  0.660          O  
ATOM   5377  CB  ASP A 354     -18.760 -11.000  13.284  1.00  0.580          C  
ATOM   5378  CG  ASP A 354     -18.876  -9.459  13.222  1.00  0.580          C  
ATOM   5379  OD1 ASP A 354     -19.573  -8.913  14.073  1.00  0.580          O  
ATOM   5380  OD2 ASP A 354     -18.280  -8.843  12.364  1.00  0.580          O  
ATOM   5381  H   ASP A 354     -19.846 -13.734  14.086  1.00  0.560          H  
ATOM   5382  HA  ASP A 354     -19.268 -11.082  15.354  1.00  0.470          H  
ATOM   5383 1HB  ASP A 354     -17.744 -11.278  13.386  1.00  0.690          H  
ATOM   5384 2HB  ASP A 354     -19.112 -11.410  12.348  1.00  0.690          H  
ATOM   5385  N   SER A 355     -21.690 -10.714  15.205  1.00  0.660          N  
ATOM   5386  CA  SER A 355     -23.118 -10.416  15.170  1.00  0.890          C  
ATOM   5387  C   SER A 355     -23.463  -9.295  14.190  1.00  0.900          C  
ATOM   5388  O   SER A 355     -24.631  -9.090  13.863  1.00  1.280          O  
ATOM   5389  CB  SER A 355     -23.610 -10.076  16.565  1.00  1.150          C  
ATOM   5390  OG  SER A 355     -23.053  -8.881  17.016  1.00  1.150          O  
ATOM   5391  H   SER A 355     -21.173 -10.481  16.043  1.00  0.790          H  
ATOM   5392  HA  SER A 355     -23.639 -11.316  14.842  1.00  1.070          H  
ATOM   5393 1HB  SER A 355     -24.697  -9.994  16.558  1.00  1.380          H  
ATOM   5394 2HB  SER A 355     -23.347 -10.882  17.247  1.00  1.380          H  
ATOM   5395  HG  SER A 355     -23.335  -8.784  17.931  1.00  1.380          H  
ATOM   5396  N   PHE A 356     -22.454  -8.570  13.699  1.00  0.590          N  
ATOM   5397  CA  PHE A 356     -22.712  -7.489  12.766  1.00  0.570          C  
ATOM   5398  C   PHE A 356     -22.704  -7.948  11.315  1.00  0.570          C  
ATOM   5399  O   PHE A 356     -23.226  -7.246  10.447  1.00  0.720          O  
ATOM   5400  CB  PHE A 356     -21.672  -6.388  12.941  1.00  0.810          C  
ATOM   5401  CG  PHE A 356     -21.784  -5.675  14.249  1.00  0.810          C  
ATOM   5402  CD1 PHE A 356     -20.969  -6.033  15.310  1.00  0.810          C  
ATOM   5403  CD2 PHE A 356     -22.700  -4.645  14.428  1.00  0.810          C  
ATOM   5404  CE1 PHE A 356     -21.066  -5.384  16.521  1.00  0.810          C  
ATOM   5405  CE2 PHE A 356     -22.796  -3.992  15.639  1.00  0.810          C  
ATOM   5406  CZ  PHE A 356     -21.978  -4.364  16.687  1.00  0.810          C  
ATOM   5407  H   PHE A 356     -21.483  -8.765  13.989  1.00  0.710          H  
ATOM   5408  HA  PHE A 356     -23.696  -7.077  12.988  1.00  0.680          H  
ATOM   5409 1HB  PHE A 356     -20.670  -6.831  12.874  1.00  0.970          H  
ATOM   5410 2HB  PHE A 356     -21.765  -5.661  12.139  1.00  0.970          H  
ATOM   5411  HD1 PHE A 356     -20.243  -6.846  15.176  1.00  0.970          H  
ATOM   5412  HD2 PHE A 356     -23.347  -4.353  13.598  1.00  0.970          H  
ATOM   5413  HE1 PHE A 356     -20.419  -5.681  17.345  1.00  0.970          H  
ATOM   5414  HE2 PHE A 356     -23.517  -3.185  15.771  1.00  0.970          H  
ATOM   5415  HZ  PHE A 356     -22.053  -3.852  17.645  1.00  0.970          H  
ATOM   5416  N   THR A 357     -22.125  -9.123  11.032  1.00  0.540          N  
ATOM   5417  CA  THR A 357     -22.046  -9.608   9.663  1.00  0.590          C  
ATOM   5418  C   THR A 357     -22.778 -10.930   9.569  1.00  0.680          C  
ATOM   5419  O   THR A 357     -22.714 -11.621   8.552  1.00  0.910          O  
ATOM   5420  CB  THR A 357     -20.595  -9.798   9.190  1.00  0.810          C  
ATOM   5421  OG1 THR A 357     -19.945 -10.773  10.011  1.00  0.810          O  
ATOM   5422  CG2 THR A 357     -19.852  -8.478   9.313  1.00  0.810          C  
ATOM   5423  H   THR A 357     -21.716  -9.726  11.753  1.00  0.650          H  
ATOM   5424  HA  THR A 357     -22.540  -8.899   9.000  1.00  0.710          H  
ATOM   5425  HB  THR A 357     -20.587 -10.134   8.156  1.00  0.970          H  
ATOM   5426  HG1 THR A 357     -19.091 -11.001   9.619  1.00  0.970          H  
ATOM   5427 1HG2 THR A 357     -18.824  -8.609   8.985  1.00  0.970          H  
ATOM   5428 2HG2 THR A 357     -20.342  -7.727   8.695  1.00  0.970          H  
ATOM   5429 3HG2 THR A 357     -19.856  -8.149  10.353  1.00  0.970          H  
ATOM   5430  N   HIS A 358     -23.434 -11.298  10.669  1.00  0.640          N  
ATOM   5431  CA  HIS A 358     -24.183 -12.542  10.806  1.00  0.760          C  
ATOM   5432  C   HIS A 358     -23.320 -13.768  10.520  1.00  0.660          C  
ATOM   5433  O   HIS A 358     -23.745 -14.697   9.828  1.00  0.740          O  
ATOM   5434  CB  HIS A 358     -25.400 -12.511   9.880  1.00  1.020          C  
ATOM   5435  CG  HIS A 358     -26.261 -11.318  10.132  1.00  1.020          C  
ATOM   5436  ND1 HIS A 358     -27.037 -11.181  11.264  1.00  1.020          N  
ATOM   5437  CD2 HIS A 358     -26.444 -10.191   9.409  1.00  1.020          C  
ATOM   5438  CE1 HIS A 358     -27.667 -10.021  11.220  1.00  1.020          C  
ATOM   5439  NE2 HIS A 358     -27.325  -9.403  10.104  1.00  1.020          N  
ATOM   5440  H   HIS A 358     -23.449 -10.641  11.438  1.00  0.770          H  
ATOM   5441  HA  HIS A 358     -24.543 -12.627  11.831  1.00  0.910          H  
ATOM   5442 1HB  HIS A 358     -25.083 -12.503   8.838  1.00  1.220          H  
ATOM   5443 2HB  HIS A 358     -25.999 -13.407  10.033  1.00  1.220          H  
ATOM   5444  HD2 HIS A 358     -25.973  -9.953   8.454  1.00  1.220          H  
ATOM   5445  HE1 HIS A 358     -28.350  -9.638  11.978  1.00  1.220          H  
ATOM   5446  HE2 HIS A 358     -27.651  -8.494   9.810  1.00  1.220          H  
ATOM   5447  N   THR A 359     -22.102 -13.760  11.060  1.00  0.510          N  
ATOM   5448  CA  THR A 359     -21.144 -14.841  10.876  1.00  0.470          C  
ATOM   5449  C   THR A 359     -20.975 -15.735  12.123  1.00  0.470          C  
ATOM   5450  O   THR A 359     -20.565 -15.252  13.187  1.00  0.480          O  
ATOM   5451  CB  THR A 359     -19.782 -14.224  10.493  1.00  0.670          C  
ATOM   5452  OG1 THR A 359     -19.910 -13.539   9.236  1.00  0.670          O  
ATOM   5453  CG2 THR A 359     -18.687 -15.248  10.414  1.00  0.670          C  
ATOM   5454  H   THR A 359     -21.839 -12.959  11.641  1.00  0.610          H  
ATOM   5455  HA  THR A 359     -21.459 -15.414  10.017  1.00  0.560          H  
ATOM   5456  HB  THR A 359     -19.512 -13.495  11.251  1.00  0.810          H  
ATOM   5457  HG1 THR A 359     -20.546 -12.807   9.329  1.00  0.810          H  
ATOM   5458 1HG2 THR A 359     -17.776 -14.736  10.161  1.00  0.810          H  
ATOM   5459 2HG2 THR A 359     -18.559 -15.731  11.363  1.00  0.810          H  
ATOM   5460 3HG2 THR A 359     -18.909 -15.987   9.662  1.00  0.810          H  
ATOM   5461  N   PRO A 360     -21.277 -17.048  12.042  1.00  0.490          N  
ATOM   5462  CA  PRO A 360     -21.095 -18.023  13.096  1.00  0.520          C  
ATOM   5463  C   PRO A 360     -19.602 -18.149  13.391  1.00  0.510          C  
ATOM   5464  O   PRO A 360     -18.805 -17.792  12.526  1.00  0.460          O  
ATOM   5465  CB  PRO A 360     -21.645 -19.319  12.491  1.00  0.780          C  
ATOM   5466  CG  PRO A 360     -22.558 -18.876  11.388  1.00  0.780          C  
ATOM   5467  CD  PRO A 360     -21.950 -17.605  10.853  1.00  0.780          C  
ATOM   5468  HA  PRO A 360     -21.693 -17.704  13.953  1.00  0.620          H  
ATOM   5469 1HB  PRO A 360     -20.817 -19.957  12.150  1.00  0.940          H  
ATOM   5470 2HB  PRO A 360     -22.177 -19.892  13.264  1.00  0.940          H  
ATOM   5471 1HG  PRO A 360     -22.628 -19.662  10.619  1.00  0.940          H  
ATOM   5472 2HG  PRO A 360     -23.576 -18.723  11.777  1.00  0.940          H  
ATOM   5473 1HD  PRO A 360     -21.228 -17.835  10.078  1.00  0.940          H  
ATOM   5474 2HD  PRO A 360     -22.783 -16.974  10.507  1.00  0.940          H  
ATOM   5475  N   PRO A 361     -19.199 -18.534  14.604  1.00  0.540          N  
ATOM   5476  CA  PRO A 361     -17.829 -18.836  14.969  1.00  0.540          C  
ATOM   5477  C   PRO A 361     -17.317 -19.966  14.091  1.00  0.550          C  
ATOM   5478  O   PRO A 361     -18.087 -20.866  13.752  1.00  0.560          O  
ATOM   5479  CB  PRO A 361     -17.978 -19.318  16.417  1.00  0.810          C  
ATOM   5480  CG  PRO A 361     -19.244 -18.683  16.916  1.00  0.810          C  
ATOM   5481  CD  PRO A 361     -20.159 -18.631  15.719  1.00  0.810          C  
ATOM   5482  HA  PRO A 361     -17.196 -17.940  14.890  1.00  0.650          H  
ATOM   5483 1HB  PRO A 361     -17.998 -20.418  16.444  1.00  0.970          H  
ATOM   5484 2HB  PRO A 361     -17.120 -19.013  16.995  1.00  0.970          H  
ATOM   5485 1HG  PRO A 361     -19.657 -19.276  17.744  1.00  0.970          H  
ATOM   5486 2HG  PRO A 361     -19.023 -17.688  17.329  1.00  0.970          H  
ATOM   5487 1HD  PRO A 361     -20.772 -19.540  15.631  1.00  0.970          H  
ATOM   5488 2HD  PRO A 361     -20.753 -17.717  15.829  1.00  0.970          H  
ATOM   5489  N   LEU A 362     -16.029 -19.949  13.784  1.00  0.550          N  
ATOM   5490  CA  LEU A 362     -15.368 -20.994  13.018  1.00  0.600          C  
ATOM   5491  C   LEU A 362     -15.035 -22.171  13.926  1.00  0.640          C  
ATOM   5492  O   LEU A 362     -14.577 -21.982  15.055  1.00  0.700          O  
ATOM   5493  CB  LEU A 362     -14.075 -20.405  12.393  1.00  0.820          C  
ATOM   5494  CG  LEU A 362     -13.162 -21.292  11.501  1.00  0.820          C  
ATOM   5495  CD1 LEU A 362     -13.869 -21.687  10.230  1.00  0.820          C  
ATOM   5496  CD2 LEU A 362     -11.890 -20.488  11.151  1.00  0.820          C  
ATOM   5497  H   LEU A 362     -15.462 -19.145  14.056  1.00  0.660          H  
ATOM   5498  HA  LEU A 362     -16.041 -21.339  12.234  1.00  0.720          H  
ATOM   5499 1HB  LEU A 362     -14.358 -19.539  11.804  1.00  0.980          H  
ATOM   5500 2HB  LEU A 362     -13.448 -20.055  13.212  1.00  0.980          H  
ATOM   5501  HG  LEU A 362     -12.889 -22.203  12.044  1.00  0.980          H  
ATOM   5502 1HD1 LEU A 362     -13.199 -22.294   9.639  1.00  0.980          H  
ATOM   5503 2HD1 LEU A 362     -14.761 -22.259  10.456  1.00  0.980          H  
ATOM   5504 3HD1 LEU A 362     -14.139 -20.811   9.669  1.00  0.980          H  
ATOM   5505 1HD2 LEU A 362     -11.232 -21.098  10.534  1.00  0.980          H  
ATOM   5506 2HD2 LEU A 362     -12.161 -19.583  10.602  1.00  0.980          H  
ATOM   5507 3HD2 LEU A 362     -11.376 -20.209  12.062  1.00  0.980          H  
ATOM   5508  N   ASP A 363     -15.306 -23.384  13.455  1.00  0.630          N  
ATOM   5509  CA  ASP A 363     -14.964 -24.601  14.164  1.00  0.640          C  
ATOM   5510  C   ASP A 363     -13.503 -24.896  13.874  1.00  0.630          C  
ATOM   5511  O   ASP A 363     -13.161 -25.045  12.708  1.00  0.640          O  
ATOM   5512  CB  ASP A 363     -15.863 -25.769  13.751  1.00  0.890          C  
ATOM   5513  CG  ASP A 363     -15.534 -27.112  14.463  1.00  0.890          C  
ATOM   5514  OD1 ASP A 363     -14.394 -27.296  14.903  1.00  0.890          O  
ATOM   5515  OD2 ASP A 363     -16.391 -27.970  14.506  1.00  0.890          O  
ATOM   5516  H   ASP A 363     -15.732 -23.500  12.523  1.00  0.760          H  
ATOM   5517  HA  ASP A 363     -15.137 -24.435  15.220  1.00  0.770          H  
ATOM   5518 1HB  ASP A 363     -16.900 -25.508  13.974  1.00  1.070          H  
ATOM   5519 2HB  ASP A 363     -15.805 -25.910  12.685  1.00  1.070          H  
ATOM   5520  N   PRO A 364     -12.591 -24.916  14.853  1.00  0.620          N  
ATOM   5521  CA  PRO A 364     -11.173 -25.141  14.658  1.00  0.600          C  
ATOM   5522  C   PRO A 364     -10.839 -26.303  13.715  1.00  0.610          C  
ATOM   5523  O   PRO A 364      -9.833 -26.239  13.008  1.00  0.610          O  
ATOM   5524  CB  PRO A 364     -10.717 -25.463  16.084  1.00  0.900          C  
ATOM   5525  CG  PRO A 364     -11.642 -24.659  16.965  1.00  0.900          C  
ATOM   5526  CD  PRO A 364     -12.983 -24.721  16.273  1.00  0.900          C  
ATOM   5527  HA  PRO A 364     -10.710 -24.210  14.296  1.00  0.720          H  
ATOM   5528 1HB  PRO A 364     -10.824 -26.545  16.262  1.00  1.080          H  
ATOM   5529 2HB  PRO A 364      -9.676 -25.250  16.210  1.00  1.080          H  
ATOM   5530 1HG  PRO A 364     -11.670 -25.087  17.979  1.00  1.080          H  
ATOM   5531 2HG  PRO A 364     -11.267 -23.628  17.067  1.00  1.080          H  
ATOM   5532 1HD  PRO A 364     -13.583 -25.576  16.635  1.00  1.080          H  
ATOM   5533 2HD  PRO A 364     -13.484 -23.752  16.424  1.00  1.080          H  
ATOM   5534  N   GLN A 365     -11.659 -27.371  13.666  1.00  0.630          N  
ATOM   5535  CA  GLN A 365     -11.314 -28.477  12.759  1.00  0.650          C  
ATOM   5536  C   GLN A 365     -11.432 -28.069  11.279  1.00  0.670          C  
ATOM   5537  O   GLN A 365     -10.907 -28.737  10.393  1.00  0.700          O  
ATOM   5538  CB  GLN A 365     -12.173 -29.723  13.013  1.00  0.900          C  
ATOM   5539  CG  GLN A 365     -13.623 -29.631  12.574  1.00  0.900          C  
ATOM   5540  CD  GLN A 365     -14.426 -30.856  12.993  1.00  0.900          C  
ATOM   5541  OE1 GLN A 365     -14.077 -31.981  12.609  1.00  0.900          O  
ATOM   5542  NE2 GLN A 365     -15.491 -30.662  13.778  1.00  0.900          N  
ATOM   5543  H   GLN A 365     -12.515 -27.439  14.245  1.00  0.760          H  
ATOM   5544  HA  GLN A 365     -10.274 -28.752  12.936  1.00  0.780          H  
ATOM   5545 1HB  GLN A 365     -11.724 -30.578  12.507  1.00  1.080          H  
ATOM   5546 2HB  GLN A 365     -12.176 -29.940  14.080  1.00  1.080          H  
ATOM   5547 1HG  GLN A 365     -14.066 -28.764  12.993  1.00  1.080          H  
ATOM   5548 2HG  GLN A 365     -13.661 -29.570  11.488  1.00  1.080          H  
ATOM   5549 1HE2 GLN A 365     -16.043 -31.435  14.077  1.00  1.080          H  
ATOM   5550 2HE2 GLN A 365     -15.757 -29.708  14.087  1.00  1.080          H  
ATOM   5551  N   GLU A 366     -12.127 -26.967  10.995  1.00  0.630          N  
ATOM   5552  CA  GLU A 366     -12.315 -26.496   9.631  1.00  0.630          C  
ATOM   5553  C   GLU A 366     -11.012 -25.953   9.077  1.00  0.610          C  
ATOM   5554  O   GLU A 366     -10.831 -25.882   7.867  1.00  0.610          O  
ATOM   5555  CB  GLU A 366     -13.422 -25.442   9.533  1.00  0.880          C  
ATOM   5556  CG  GLU A 366     -14.828 -25.977   9.786  1.00  0.880          C  
ATOM   5557  CD  GLU A 366     -15.954 -24.912   9.728  1.00  0.880          C  
ATOM   5558  OE1 GLU A 366     -16.546 -24.785   8.681  1.00  0.880          O  
ATOM   5559  OE2 GLU A 366     -16.223 -24.246  10.731  1.00  0.880          O  
ATOM   5560  H   GLU A 366     -12.515 -26.412  11.753  1.00  0.760          H  
ATOM   5561  HA  GLU A 366     -12.612 -27.344   9.015  1.00  0.760          H  
ATOM   5562 1HB  GLU A 366     -13.222 -24.636  10.227  1.00  1.060          H  
ATOM   5563 2HB  GLU A 366     -13.417 -25.033   8.537  1.00  1.060          H  
ATOM   5564 1HG  GLU A 366     -15.036 -26.736   9.033  1.00  1.060          H  
ATOM   5565 2HG  GLU A 366     -14.831 -26.470  10.748  1.00  1.060          H  
ATOM   5566  N   LEU A 367     -10.058 -25.598   9.939  1.00  0.600          N  
ATOM   5567  CA  LEU A 367      -8.789 -25.058   9.467  1.00  0.580          C  
ATOM   5568  C   LEU A 367      -8.033 -26.082   8.645  1.00  0.600          C  
ATOM   5569  O   LEU A 367      -7.192 -25.708   7.826  1.00  0.590          O  
ATOM   5570  CB  LEU A 367      -7.910 -24.574  10.624  1.00  0.820          C  
ATOM   5571  CG  LEU A 367      -8.373 -23.310  11.389  1.00  0.820          C  
ATOM   5572  CD1 LEU A 367      -7.488 -23.153  12.593  1.00  0.820          C  
ATOM   5573  CD2 LEU A 367      -8.258 -22.037  10.484  1.00  0.820          C  
ATOM   5574  H   LEU A 367     -10.196 -25.722  10.946  1.00  0.720          H  
ATOM   5575  HA  LEU A 367      -8.996 -24.218   8.818  1.00  0.700          H  
ATOM   5576 1HB  LEU A 367      -7.835 -25.389  11.349  1.00  0.980          H  
ATOM   5577 2HB  LEU A 367      -6.915 -24.376  10.237  1.00  0.980          H  
ATOM   5578  HG  LEU A 367      -9.406 -23.436  11.725  1.00  0.980          H  
ATOM   5579 1HD1 LEU A 367      -7.794 -22.293  13.143  1.00  0.980          H  
ATOM   5580 2HD1 LEU A 367      -7.576 -24.039  13.216  1.00  0.980          H  
ATOM   5581 3HD1 LEU A 367      -6.460 -23.035  12.282  1.00  0.980          H  
ATOM   5582 1HD2 LEU A 367      -8.568 -21.159  11.051  1.00  0.980          H  
ATOM   5583 2HD2 LEU A 367      -7.223 -21.911  10.163  1.00  0.980          H  
ATOM   5584 3HD2 LEU A 367      -8.895 -22.131   9.610  1.00  0.980          H  
ATOM   5585  N   ASP A 368      -8.369 -27.378   8.808  1.00  0.630          N  
ATOM   5586  CA  ASP A 368      -7.731 -28.474   8.092  1.00  0.650          C  
ATOM   5587  C   ASP A 368      -7.921 -28.300   6.583  1.00  0.640          C  
ATOM   5588  O   ASP A 368      -7.161 -28.843   5.794  1.00  0.640          O  
ATOM   5589  CB  ASP A 368      -8.306 -29.828   8.522  1.00  0.900          C  
ATOM   5590  CG  ASP A 368      -7.935 -30.270   9.976  1.00  0.900          C  
ATOM   5591  OD1 ASP A 368      -7.106 -29.647  10.620  1.00  0.900          O  
ATOM   5592  OD2 ASP A 368      -8.484 -31.256  10.411  1.00  0.900          O  
ATOM   5593  H   ASP A 368      -9.111 -27.635   9.469  1.00  0.760          H  
ATOM   5594  HA  ASP A 368      -6.664 -28.460   8.312  1.00  0.780          H  
ATOM   5595 1HB  ASP A 368      -9.398 -29.783   8.451  1.00  1.080          H  
ATOM   5596 2HB  ASP A 368      -7.970 -30.596   7.830  1.00  1.080          H  
ATOM   5597  N   ILE A 369      -8.910 -27.505   6.173  1.00  0.630          N  
ATOM   5598  CA  ILE A 369      -9.185 -27.216   4.774  1.00  0.620          C  
ATOM   5599  C   ILE A 369      -7.967 -26.613   4.091  1.00  0.610          C  
ATOM   5600  O   ILE A 369      -7.661 -26.914   2.936  1.00  0.600          O  
ATOM   5601  CB  ILE A 369     -10.396 -26.260   4.645  1.00  0.870          C  
ATOM   5602  CG1 ILE A 369     -11.702 -27.024   5.033  1.00  0.870          C  
ATOM   5603  CG2 ILE A 369     -10.447 -25.651   3.262  1.00  0.870          C  
ATOM   5604  CD1 ILE A 369     -12.935 -26.134   5.238  1.00  0.870          C  
ATOM   5605  H   ILE A 369      -9.502 -27.051   6.875  1.00  0.760          H  
ATOM   5606  HA  ILE A 369      -9.429 -28.149   4.269  1.00  0.740          H  
ATOM   5607  HB  ILE A 369     -10.292 -25.452   5.370  1.00  1.050          H  
ATOM   5608 1HG1 ILE A 369     -11.925 -27.740   4.242  1.00  1.050          H  
ATOM   5609 2HG1 ILE A 369     -11.524 -27.574   5.959  1.00  1.050          H  
ATOM   5610 1HG2 ILE A 369     -11.293 -24.975   3.177  1.00  1.050          H  
ATOM   5611 2HG2 ILE A 369      -9.546 -25.086   3.046  1.00  1.050          H  
ATOM   5612 3HG2 ILE A 369     -10.533 -26.445   2.548  1.00  1.050          H  
ATOM   5613 1HD1 ILE A 369     -13.787 -26.755   5.505  1.00  1.050          H  
ATOM   5614 2HD1 ILE A 369     -12.736 -25.439   6.050  1.00  1.050          H  
ATOM   5615 3HD1 ILE A 369     -13.168 -25.581   4.332  1.00  1.050          H  
ATOM   5616  N   LEU A 370      -7.257 -25.757   4.807  1.00  0.600          N  
ATOM   5617  CA  LEU A 370      -6.149 -25.017   4.251  1.00  0.590          C  
ATOM   5618  C   LEU A 370      -4.889 -25.879   4.076  1.00  0.600          C  
ATOM   5619  O   LEU A 370      -3.891 -25.396   3.541  1.00  0.590          O  
ATOM   5620  CB  LEU A 370      -5.880 -23.829   5.192  1.00  0.830          C  
ATOM   5621  CG  LEU A 370      -7.063 -22.767   5.344  1.00  0.830          C  
ATOM   5622  CD1 LEU A 370      -6.712 -21.804   6.479  1.00  0.830          C  
ATOM   5623  CD2 LEU A 370      -7.289 -21.971   4.012  1.00  0.830          C  
ATOM   5624  H   LEU A 370      -7.500 -25.586   5.786  1.00  0.720          H  
ATOM   5625  HA  LEU A 370      -6.442 -24.652   3.270  1.00  0.710          H  
ATOM   5626 1HB  LEU A 370      -5.685 -24.227   6.169  1.00  1.000          H  
ATOM   5627 2HB  LEU A 370      -4.986 -23.305   4.852  1.00  1.000          H  
ATOM   5628  HG  LEU A 370      -7.983 -23.292   5.614  1.00  1.000          H  
ATOM   5629 1HD1 LEU A 370      -7.520 -21.091   6.618  1.00  1.000          H  
ATOM   5630 2HD1 LEU A 370      -6.567 -22.367   7.406  1.00  1.000          H  
ATOM   5631 3HD1 LEU A 370      -5.811 -21.282   6.228  1.00  1.000          H  
ATOM   5632 1HD2 LEU A 370      -8.103 -21.252   4.148  1.00  1.000          H  
ATOM   5633 2HD2 LEU A 370      -6.376 -21.436   3.742  1.00  1.000          H  
ATOM   5634 3HD2 LEU A 370      -7.555 -22.654   3.208  1.00  1.000          H  
ATOM   5635  N   LYS A 371      -4.950 -27.176   4.450  1.00  0.610          N  
ATOM   5636  CA  LYS A 371      -3.832 -28.118   4.300  1.00  0.630          C  
ATOM   5637  C   LYS A 371      -3.490 -28.334   2.830  1.00  0.630          C  
ATOM   5638  O   LYS A 371      -2.443 -28.893   2.494  1.00  0.650          O  
ATOM   5639  CB  LYS A 371      -4.155 -29.497   4.894  1.00  0.870          C  
ATOM   5640  CG  LYS A 371      -5.170 -30.337   4.066  1.00  0.870          C  
ATOM   5641  CD  LYS A 371      -5.527 -31.649   4.750  1.00  0.870          C  
ATOM   5642  CE  LYS A 371      -6.498 -32.468   3.896  1.00  0.870          C  
ATOM   5643  NZ  LYS A 371      -6.888 -33.748   4.561  1.00  0.870          N  
ATOM   5644  H   LYS A 371      -5.809 -27.540   4.870  1.00  0.730          H  
ATOM   5645  HA  LYS A 371      -2.954 -27.708   4.795  1.00  0.760          H  
ATOM   5646 1HB  LYS A 371      -3.238 -30.074   4.993  1.00  1.050          H  
ATOM   5647 2HB  LYS A 371      -4.571 -29.364   5.894  1.00  1.050          H  
ATOM   5648 1HG  LYS A 371      -6.070 -29.765   3.865  1.00  1.050          H  
ATOM   5649 2HG  LYS A 371      -4.719 -30.595   3.110  1.00  1.050          H  
ATOM   5650 1HD  LYS A 371      -4.620 -32.227   4.927  1.00  1.050          H  
ATOM   5651 2HD  LYS A 371      -5.997 -31.432   5.712  1.00  1.050          H  
ATOM   5652 1HE  LYS A 371      -7.395 -31.874   3.716  1.00  1.050          H  
ATOM   5653 2HE  LYS A 371      -6.027 -32.694   2.940  1.00  1.050          H  
ATOM   5654 1HZ  LYS A 371      -7.530 -34.256   3.968  1.00  1.050          H  
ATOM   5655 2HZ  LYS A 371      -6.064 -34.312   4.724  1.00  1.050          H  
ATOM   5656 3HZ  LYS A 371      -7.336 -33.542   5.443  1.00  1.050          H  
ATOM   5657  N   THR A 372      -4.416 -27.980   1.939  1.00  0.620          N  
ATOM   5658  CA  THR A 372      -4.209 -28.181   0.521  1.00  0.620          C  
ATOM   5659  C   THR A 372      -3.443 -27.028  -0.126  1.00  0.600          C  
ATOM   5660  O   THR A 372      -3.011 -27.147  -1.274  1.00  0.600          O  
ATOM   5661  CB  THR A 372      -5.567 -28.354  -0.190  1.00  0.870          C  
ATOM   5662  OG1 THR A 372      -6.334 -27.161  -0.041  1.00  0.870          O  
ATOM   5663  CG2 THR A 372      -6.343 -29.499   0.443  1.00  0.870          C  
ATOM   5664  H   THR A 372      -5.297 -27.549   2.250  1.00  0.740          H  
ATOM   5665  HA  THR A 372      -3.627 -29.091   0.384  1.00  0.740          H  
ATOM   5666  HB  THR A 372      -5.407 -28.550  -1.252  1.00  1.040          H  
ATOM   5667  HG1 THR A 372      -6.039 -26.511  -0.712  1.00  1.040          H  
ATOM   5668 1HG2 THR A 372      -7.304 -29.601  -0.065  1.00  1.040          H  
ATOM   5669 2HG2 THR A 372      -5.776 -30.421   0.346  1.00  1.040          H  
ATOM   5670 3HG2 THR A 372      -6.515 -29.287   1.494  1.00  1.040          H  
ATOM   5671  N   VAL A 373      -3.252 -25.917   0.599  1.00  0.590          N  
ATOM   5672  CA  VAL A 373      -2.584 -24.763   0.015  1.00  0.570          C  
ATOM   5673  C   VAL A 373      -1.073 -24.886   0.058  1.00  0.570          C  
ATOM   5674  O   VAL A 373      -0.473 -25.018   1.122  1.00  0.570          O  
ATOM   5675  CB  VAL A 373      -3.003 -23.462   0.751  1.00  0.810          C  
ATOM   5676  CG1 VAL A 373      -2.214 -22.219   0.209  1.00  0.810          C  
ATOM   5677  CG2 VAL A 373      -4.489 -23.239   0.540  1.00  0.810          C  
ATOM   5678  H   VAL A 373      -3.568 -25.878   1.573  1.00  0.710          H  
ATOM   5679  HA  VAL A 373      -2.896 -24.685  -1.025  1.00  0.680          H  
ATOM   5680  HB  VAL A 373      -2.790 -23.570   1.818  1.00  0.970          H  
ATOM   5681 1HG1 VAL A 373      -2.534 -21.328   0.746  1.00  0.970          H  
ATOM   5682 2HG1 VAL A 373      -1.145 -22.353   0.359  1.00  0.970          H  
ATOM   5683 3HG1 VAL A 373      -2.414 -22.092  -0.857  1.00  0.970          H  
ATOM   5684 1HG2 VAL A 373      -4.804 -22.337   1.062  1.00  0.970          H  
ATOM   5685 2HG2 VAL A 373      -4.664 -23.130  -0.525  1.00  0.970          H  
ATOM   5686 3HG2 VAL A 373      -5.053 -24.095   0.921  1.00  0.970          H  
ATOM   5687  N   LYS A 374      -0.461 -24.786  -1.115  1.00  0.570          N  
ATOM   5688  CA  LYS A 374       0.979 -24.858  -1.263  1.00  0.580          C  
ATOM   5689  C   LYS A 374       1.575 -23.468  -1.446  1.00  0.540          C  
ATOM   5690  O   LYS A 374       2.728 -23.225  -1.059  1.00  0.510          O  
ATOM   5691  CB  LYS A 374       1.364 -25.728  -2.455  1.00  0.810          C  
ATOM   5692  CG  LYS A 374       1.056 -27.222  -2.283  1.00  0.810          C  
ATOM   5693  CD  LYS A 374       1.469 -28.058  -3.535  1.00  0.810          C  
ATOM   5694  CE  LYS A 374       3.010 -28.244  -3.644  1.00  0.810          C  
ATOM   5695  NZ  LYS A 374       3.545 -29.144  -2.578  1.00  0.810          N  
ATOM   5696  H   LYS A 374      -1.038 -24.681  -1.945  1.00  0.680          H  
ATOM   5697  HA  LYS A 374       1.398 -25.300  -0.362  1.00  0.700          H  
ATOM   5698 1HB  LYS A 374       0.824 -25.379  -3.338  1.00  0.970          H  
ATOM   5699 2HB  LYS A 374       2.421 -25.593  -2.644  1.00  0.970          H  
ATOM   5700 1HG  LYS A 374       1.576 -27.587  -1.394  1.00  0.970          H  
ATOM   5701 2HG  LYS A 374      -0.019 -27.339  -2.118  1.00  0.970          H  
ATOM   5702 1HD  LYS A 374       0.997 -29.039  -3.480  1.00  0.970          H  
ATOM   5703 2HD  LYS A 374       1.109 -27.556  -4.435  1.00  0.970          H  
ATOM   5704 1HE  LYS A 374       3.258 -28.665  -4.616  1.00  0.970          H  
ATOM   5705 2HE  LYS A 374       3.496 -27.283  -3.551  1.00  0.970          H  
ATOM   5706 1HZ  LYS A 374       4.577 -29.221  -2.668  1.00  0.970          H  
ATOM   5707 2HZ  LYS A 374       3.339 -28.768  -1.673  1.00  0.970          H  
ATOM   5708 3HZ  LYS A 374       3.134 -30.053  -2.656  1.00  0.970          H  
ATOM   5709  N   GLU A 375       0.790 -22.546  -2.017  1.00  0.570          N  
ATOM   5710  CA  GLU A 375       1.316 -21.207  -2.289  1.00  0.540          C  
ATOM   5711  C   GLU A 375       0.348 -20.051  -2.006  1.00  0.510          C  
ATOM   5712  O   GLU A 375      -0.822 -20.090  -2.390  1.00  0.490          O  
ATOM   5713  CB  GLU A 375       1.764 -21.159  -3.754  1.00  0.770          C  
ATOM   5714  CG  GLU A 375       2.409 -19.862  -4.233  1.00  0.770          C  
ATOM   5715  CD  GLU A 375       2.859 -19.979  -5.665  1.00  0.770          C  
ATOM   5716  OE1 GLU A 375       2.705 -21.038  -6.229  1.00  0.770          O  
ATOM   5717  OE2 GLU A 375       3.369 -19.025  -6.201  1.00  0.770          O  
ATOM   5718  H   GLU A 375      -0.139 -22.831  -2.339  1.00  0.680          H  
ATOM   5719  HA  GLU A 375       2.187 -21.064  -1.660  1.00  0.650          H  
ATOM   5720 1HB  GLU A 375       2.485 -21.958  -3.925  1.00  0.920          H  
ATOM   5721 2HB  GLU A 375       0.910 -21.357  -4.394  1.00  0.920          H  
ATOM   5722 1HG  GLU A 375       1.689 -19.045  -4.159  1.00  0.920          H  
ATOM   5723 2HG  GLU A 375       3.261 -19.620  -3.596  1.00  0.920          H  
ATOM   5724  N   ILE A 376       0.863 -19.008  -1.354  1.00  0.520          N  
ATOM   5725  CA  ILE A 376       0.100 -17.783  -1.092  1.00  0.500          C  
ATOM   5726  C   ILE A 376       0.744 -16.620  -1.845  1.00  0.470          C  
ATOM   5727  O   ILE A 376       1.905 -16.298  -1.605  1.00  0.470          O  
ATOM   5728  CB  ILE A 376       0.010 -17.487   0.435  1.00  0.710          C  
ATOM   5729  CG1 ILE A 376      -0.722 -18.667   1.137  1.00  0.710          C  
ATOM   5730  CG2 ILE A 376      -0.704 -16.120   0.714  1.00  0.710          C  
ATOM   5731  CD1 ILE A 376      -0.659 -18.645   2.650  1.00  0.710          C  
ATOM   5732  H   ILE A 376       1.848 -19.072  -1.068  1.00  0.620          H  
ATOM   5733  HA  ILE A 376      -0.909 -17.907  -1.474  1.00  0.600          H  
ATOM   5734  HB  ILE A 376       1.020 -17.444   0.843  1.00  0.850          H  
ATOM   5735 1HG1 ILE A 376      -1.770 -18.661   0.832  1.00  0.850          H  
ATOM   5736 2HG1 ILE A 376      -0.280 -19.589   0.796  1.00  0.850          H  
ATOM   5737 1HG2 ILE A 376      -0.741 -15.912   1.779  1.00  0.850          H  
ATOM   5738 2HG2 ILE A 376      -0.155 -15.321   0.233  1.00  0.850          H  
ATOM   5739 3HG2 ILE A 376      -1.725 -16.143   0.319  1.00  0.850          H  
ATOM   5740 1HD1 ILE A 376      -1.180 -19.516   3.045  1.00  0.850          H  
ATOM   5741 2HD1 ILE A 376       0.378 -18.672   2.966  1.00  0.850          H  
ATOM   5742 3HD1 ILE A 376      -1.127 -17.749   3.034  1.00  0.850          H  
ATOM   5743  N   THR A 377      -0.024 -15.992  -2.738  1.00  0.460          N  
ATOM   5744  CA  THR A 377       0.409 -14.880  -3.589  1.00  0.440          C  
ATOM   5745  C   THR A 377       0.738 -13.628  -2.788  1.00  0.430          C  
ATOM   5746  O   THR A 377       1.690 -12.896  -3.086  1.00  0.430          O  
ATOM   5747  CB  THR A 377      -0.683 -14.552  -4.621  1.00  0.620          C  
ATOM   5748  OG1 THR A 377      -0.915 -15.700  -5.436  1.00  0.620          O  
ATOM   5749  CG2 THR A 377      -0.276 -13.444  -5.489  1.00  0.620          C  
ATOM   5750  H   THR A 377      -0.982 -16.306  -2.882  1.00  0.550          H  
ATOM   5751  HA  THR A 377       1.300 -15.194  -4.127  1.00  0.530          H  
ATOM   5752  HB  THR A 377      -1.584 -14.280  -4.114  1.00  0.750          H  
ATOM   5753  HG1 THR A 377      -1.435 -16.343  -4.920  1.00  0.750          H  
ATOM   5754 1HG2 THR A 377      -1.058 -13.245  -6.225  1.00  0.750          H  
ATOM   5755 2HG2 THR A 377      -0.098 -12.544  -4.911  1.00  0.750          H  
ATOM   5756 3HG2 THR A 377       0.626 -13.749  -5.987  1.00  0.750          H  
ATOM   5757  N   GLY A 378      -0.098 -13.339  -1.810  1.00  0.440          N  
ATOM   5758  CA  GLY A 378       0.053 -12.178  -0.968  1.00  0.420          C  
ATOM   5759  C   GLY A 378       0.766 -12.582   0.312  1.00  0.420          C  
ATOM   5760  O   GLY A 378       1.840 -13.210   0.284  1.00  0.430          O  
ATOM   5761  H   GLY A 378      -0.891 -13.952  -1.607  1.00  0.530          H  
ATOM   5762 1HA  GLY A 378       0.607 -11.394  -1.480  1.00  0.500          H  
ATOM   5763 2HA  GLY A 378      -0.926 -11.778  -0.750  1.00  0.500          H  
ATOM   5764  N   PHE A 379       0.203 -12.164   1.437  1.00  0.410          N  
ATOM   5765  CA  PHE A 379       0.788 -12.392   2.748  1.00  0.400          C  
ATOM   5766  C   PHE A 379      -0.099 -13.253   3.640  1.00  0.410          C  
ATOM   5767  O   PHE A 379      -1.305 -13.395   3.400  1.00  0.410          O  
ATOM   5768  CB  PHE A 379       1.062 -11.066   3.446  1.00  0.560          C  
ATOM   5769  CG  PHE A 379      -0.085 -10.229   3.762  1.00  0.560          C  
ATOM   5770  CD1 PHE A 379      -0.767 -10.385   4.950  1.00  0.560          C  
ATOM   5771  CD2 PHE A 379      -0.467  -9.243   2.902  1.00  0.560          C  
ATOM   5772  CE1 PHE A 379      -1.805  -9.570   5.251  1.00  0.560          C  
ATOM   5773  CE2 PHE A 379      -1.503  -8.415   3.206  1.00  0.560          C  
ATOM   5774  CZ  PHE A 379      -2.170  -8.574   4.374  1.00  0.560          C  
ATOM   5775  H   PHE A 379      -0.674 -11.640   1.364  1.00  0.490          H  
ATOM   5776  HA  PHE A 379       1.742 -12.906   2.619  1.00  0.480          H  
ATOM   5777 1HB  PHE A 379       1.567 -11.252   4.373  1.00  0.680          H  
ATOM   5778 2HB  PHE A 379       1.725 -10.475   2.822  1.00  0.680          H  
ATOM   5779  HD1 PHE A 379      -0.468 -11.160   5.650  1.00  0.680          H  
ATOM   5780  HD2 PHE A 379       0.067  -9.122   1.959  1.00  0.680          H  
ATOM   5781  HE1 PHE A 379      -2.338  -9.693   6.194  1.00  0.680          H  
ATOM   5782  HE2 PHE A 379      -1.795  -7.634   2.504  1.00  0.680          H  
ATOM   5783  HZ  PHE A 379      -2.988  -7.910   4.611  1.00  0.680          H  
ATOM   5784  N   LEU A 380       0.517 -13.855   4.655  1.00  0.420          N  
ATOM   5785  CA  LEU A 380      -0.221 -14.655   5.631  1.00  0.430          C  
ATOM   5786  C   LEU A 380      -0.180 -14.065   7.040  1.00  0.410          C  
ATOM   5787  O   LEU A 380       0.875 -14.084   7.692  1.00  0.410          O  
ATOM   5788  CB  LEU A 380       0.338 -16.096   5.647  1.00  0.600          C  
ATOM   5789  CG  LEU A 380      -0.263 -17.095   6.711  1.00  0.600          C  
ATOM   5790  CD1 LEU A 380      -1.767 -17.281   6.486  1.00  0.600          C  
ATOM   5791  CD2 LEU A 380       0.456 -18.462   6.581  1.00  0.600          C  
ATOM   5792  H   LEU A 380       1.523 -13.695   4.773  1.00  0.500          H  
ATOM   5793  HA  LEU A 380      -1.262 -14.687   5.316  1.00  0.520          H  
ATOM   5794 1HB  LEU A 380       0.186 -16.526   4.665  1.00  0.720          H  
ATOM   5795 2HB  LEU A 380       1.414 -16.039   5.825  1.00  0.720          H  
ATOM   5796  HG  LEU A 380      -0.111 -16.695   7.715  1.00  0.720          H  
ATOM   5797 1HD1 LEU A 380      -2.155 -17.968   7.227  1.00  0.720          H  
ATOM   5798 2HD1 LEU A 380      -2.289 -16.331   6.587  1.00  0.720          H  
ATOM   5799 3HD1 LEU A 380      -1.930 -17.686   5.496  1.00  0.720          H  
ATOM   5800 1HD2 LEU A 380       0.056 -19.161   7.314  1.00  0.720          H  
ATOM   5801 2HD2 LEU A 380       0.295 -18.862   5.583  1.00  0.720          H  
ATOM   5802 3HD2 LEU A 380       1.525 -18.336   6.751  1.00  0.720          H  
ATOM   5803  N   LEU A 381      -1.340 -13.574   7.505  1.00  0.400          N  
ATOM   5804  CA  LEU A 381      -1.468 -12.969   8.832  1.00  0.390          C  
ATOM   5805  C   LEU A 381      -2.321 -13.783   9.789  1.00  0.410          C  
ATOM   5806  O   LEU A 381      -3.534 -13.923   9.590  1.00  0.410          O  
ATOM   5807  CB  LEU A 381      -2.081 -11.560   8.729  1.00  0.550          C  
ATOM   5808  CG  LEU A 381      -2.443 -10.840  10.097  1.00  0.550          C  
ATOM   5809  CD1 LEU A 381      -1.205 -10.592  10.953  1.00  0.550          C  
ATOM   5810  CD2 LEU A 381      -3.120  -9.539   9.783  1.00  0.550          C  
ATOM   5811  H   LEU A 381      -2.170 -13.618   6.900  1.00  0.480          H  
ATOM   5812  HA  LEU A 381      -0.470 -12.890   9.258  1.00  0.470          H  
ATOM   5813 1HB  LEU A 381      -1.377 -10.921   8.202  1.00  0.660          H  
ATOM   5814 2HB  LEU A 381      -2.997 -11.623   8.129  1.00  0.660          H  
ATOM   5815  HG  LEU A 381      -3.127 -11.469  10.661  1.00  0.660          H  
ATOM   5816 1HD1 LEU A 381      -1.489 -10.098  11.873  1.00  0.660          H  
ATOM   5817 2HD1 LEU A 381      -0.718 -11.534  11.200  1.00  0.660          H  
ATOM   5818 3HD1 LEU A 381      -0.521  -9.953  10.404  1.00  0.660          H  
ATOM   5819 1HD2 LEU A 381      -3.401  -9.035  10.697  1.00  0.660          H  
ATOM   5820 2HD2 LEU A 381      -2.447  -8.916   9.220  1.00  0.660          H  
ATOM   5821 3HD2 LEU A 381      -4.005  -9.729   9.200  1.00  0.660          H  
ATOM   5822  N   ILE A 382      -1.699 -14.281  10.850  1.00  0.420          N  
ATOM   5823  CA  ILE A 382      -2.416 -15.063  11.840  1.00  0.430          C  
ATOM   5824  C   ILE A 382      -2.358 -14.351  13.194  1.00  0.410          C  
ATOM   5825  O   ILE A 382      -1.297 -14.284  13.821  1.00  0.400          O  
ATOM   5826  CB  ILE A 382      -1.819 -16.493  11.931  1.00  0.600          C  
ATOM   5827  CG1 ILE A 382      -1.902 -17.169  10.521  1.00  0.600          C  
ATOM   5828  CG2 ILE A 382      -2.576 -17.321  12.979  1.00  0.600          C  
ATOM   5829  CD1 ILE A 382      -1.193 -18.489  10.393  1.00  0.600          C  
ATOM   5830  H   ILE A 382      -0.691 -14.119  10.952  1.00  0.500          H  
ATOM   5831  HA  ILE A 382      -3.462 -15.139  11.547  1.00  0.520          H  
ATOM   5832  HB  ILE A 382      -0.765 -16.425  12.211  1.00  0.720          H  
ATOM   5833 1HG1 ILE A 382      -2.946 -17.304  10.261  1.00  0.720          H  
ATOM   5834 2HG1 ILE A 382      -1.455 -16.500   9.795  1.00  0.720          H  
ATOM   5835 1HG2 ILE A 382      -2.159 -18.315  13.064  1.00  0.720          H  
ATOM   5836 2HG2 ILE A 382      -2.512 -16.843  13.934  1.00  0.720          H  
ATOM   5837 3HG2 ILE A 382      -3.624 -17.394  12.692  1.00  0.720          H  
ATOM   5838 1HD1 ILE A 382      -1.294 -18.850   9.379  1.00  0.720          H  
ATOM   5839 2HD1 ILE A 382      -0.137 -18.349  10.621  1.00  0.720          H  
ATOM   5840 3HD1 ILE A 382      -1.618 -19.213  11.064  1.00  0.720          H  
ATOM   5841  N   GLN A 383      -3.512 -13.835  13.642  1.00  0.410          N  
ATOM   5842  CA  GLN A 383      -3.621 -13.111  14.914  1.00  0.410          C  
ATOM   5843  C   GLN A 383      -4.439 -13.918  15.910  1.00  0.420          C  
ATOM   5844  O   GLN A 383      -4.756 -13.456  17.009  1.00  0.410          O  
ATOM   5845  CB  GLN A 383      -4.289 -11.741  14.749  1.00  0.570          C  
ATOM   5846  CG  GLN A 383      -3.562 -10.753  13.894  1.00  0.570          C  
ATOM   5847  CD  GLN A 383      -4.231  -9.405  13.915  1.00  0.570          C  
ATOM   5848  OE1 GLN A 383      -5.357  -9.277  14.401  1.00  0.570          O  
ATOM   5849  NE2 GLN A 383      -3.552  -8.388  13.407  1.00  0.570          N  
ATOM   5850  H   GLN A 383      -4.355 -13.957  13.072  1.00  0.490          H  
ATOM   5851  HA  GLN A 383      -2.626 -12.979  15.333  1.00  0.490          H  
ATOM   5852 1HB  GLN A 383      -5.254 -11.884  14.292  1.00  0.690          H  
ATOM   5853 2HB  GLN A 383      -4.450 -11.294  15.728  1.00  0.690          H  
ATOM   5854 1HG  GLN A 383      -2.559 -10.643  14.227  1.00  0.690          H  
ATOM   5855 2HG  GLN A 383      -3.581 -11.122  12.884  1.00  0.690          H  
ATOM   5856 1HE2 GLN A 383      -3.953  -7.469  13.404  1.00  0.690          H  
ATOM   5857 2HE2 GLN A 383      -2.637  -8.529  13.028  1.00  0.690          H  
ATOM   5858  N   ALA A 384      -4.835 -15.102  15.479  1.00  0.430          N  
ATOM   5859  CA  ALA A 384      -5.643 -16.001  16.268  1.00  0.450          C  
ATOM   5860  C   ALA A 384      -5.463 -17.407  15.763  1.00  0.460          C  
ATOM   5861  O   ALA A 384      -5.406 -17.631  14.557  1.00  0.470          O  
ATOM   5862  CB  ALA A 384      -7.090 -15.604  16.192  1.00  0.620          C  
ATOM   5863  H   ALA A 384      -4.509 -15.403  14.571  1.00  0.520          H  
ATOM   5864  HA  ALA A 384      -5.303 -15.959  17.303  1.00  0.540          H  
ATOM   5865 1HB  ALA A 384      -7.683 -16.281  16.797  1.00  0.750          H  
ATOM   5866 2HB  ALA A 384      -7.179 -14.606  16.571  1.00  0.750          H  
ATOM   5867 3HB  ALA A 384      -7.427 -15.639  15.158  1.00  0.750          H  
ATOM   5868  N   TRP A 385      -5.481 -18.357  16.677  1.00  0.480          N  
ATOM   5869  CA  TRP A 385      -5.376 -19.750  16.313  1.00  0.510          C  
ATOM   5870  C   TRP A 385      -6.049 -20.473  17.477  1.00  0.540          C  
ATOM   5871  O   TRP A 385      -6.042 -19.920  18.577  1.00  0.540          O  
ATOM   5872  CB  TRP A 385      -3.877 -20.083  16.159  1.00  0.700          C  
ATOM   5873  CG  TRP A 385      -3.556 -21.295  15.427  1.00  0.700          C  
ATOM   5874  CD1 TRP A 385      -3.060 -22.484  15.867  1.00  0.700          C  
ATOM   5875  CD2 TRP A 385      -3.722 -21.421  14.015  1.00  0.700          C  
ATOM   5876  NE1 TRP A 385      -2.898 -23.334  14.801  1.00  0.700          N  
ATOM   5877  CE2 TRP A 385      -3.318 -22.691  13.662  1.00  0.700          C  
ATOM   5878  CE3 TRP A 385      -4.174 -20.560  13.035  1.00  0.700          C  
ATOM   5879  CZ2 TRP A 385      -3.359 -23.122  12.347  1.00  0.700          C  
ATOM   5880  CZ3 TRP A 385      -4.198 -20.982  11.753  1.00  0.700          C  
ATOM   5881  CH2 TRP A 385      -3.811 -22.211  11.406  1.00  0.700          C  
ATOM   5882  H   TRP A 385      -5.550 -18.103  17.655  1.00  0.580          H  
ATOM   5883  HA  TRP A 385      -5.896 -19.907  15.378  1.00  0.610          H  
ATOM   5884 1HB  TRP A 385      -3.390 -19.273  15.627  1.00  0.840          H  
ATOM   5885 2HB  TRP A 385      -3.415 -20.153  17.145  1.00  0.840          H  
ATOM   5886  HD1 TRP A 385      -2.811 -22.723  16.904  1.00  0.840          H  
ATOM   5887  HE1 TRP A 385      -2.494 -24.300  14.852  1.00  0.840          H  
ATOM   5888  HE3 TRP A 385      -4.496 -19.553  13.286  1.00  0.840          H  
ATOM   5889  HZ2 TRP A 385      -3.044 -24.122  12.056  1.00  0.840          H  
ATOM   5890  HZ3 TRP A 385      -4.533 -20.301  11.024  1.00  0.840          H  
ATOM   5891  HH2 TRP A 385      -3.861 -22.478  10.372  1.00  0.840          H  
ATOM   5892  N   PRO A 386      -6.631 -21.672  17.313  1.00  0.560          N  
ATOM   5893  CA  PRO A 386      -7.268 -22.434  18.377  1.00  0.590          C  
ATOM   5894  C   PRO A 386      -6.346 -22.697  19.561  1.00  0.580          C  
ATOM   5895  O   PRO A 386      -5.180 -23.061  19.394  1.00  0.580          O  
ATOM   5896  CB  PRO A 386      -7.630 -23.728  17.659  1.00  0.890          C  
ATOM   5897  CG  PRO A 386      -7.780 -23.326  16.216  1.00  0.890          C  
ATOM   5898  CD  PRO A 386      -6.730 -22.303  15.992  1.00  0.890          C  
ATOM   5899  HA  PRO A 386      -8.175 -21.904  18.708  1.00  0.710          H  
ATOM   5900 1HB  PRO A 386      -6.848 -24.474  17.824  1.00  1.060          H  
ATOM   5901 2HB  PRO A 386      -8.555 -24.139  18.088  1.00  1.060          H  
ATOM   5902 1HG  PRO A 386      -7.645 -24.207  15.575  1.00  1.060          H  
ATOM   5903 2HG  PRO A 386      -8.791 -22.941  16.027  1.00  1.060          H  
ATOM   5904 1HD  PRO A 386      -5.812 -22.803  15.716  1.00  1.060          H  
ATOM   5905 2HD  PRO A 386      -7.079 -21.624  15.238  1.00  1.060          H  
ATOM   5906  N   GLU A 387      -6.902 -22.587  20.770  1.00  0.580          N  
ATOM   5907  CA  GLU A 387      -6.149 -22.803  22.006  1.00  0.570          C  
ATOM   5908  C   GLU A 387      -5.780 -24.264  22.227  1.00  0.660          C  
ATOM   5909  O   GLU A 387      -4.972 -24.587  23.096  1.00  0.790          O  
ATOM   5910  CB  GLU A 387      -6.956 -22.290  23.210  1.00  0.800          C  
ATOM   5911  CG  GLU A 387      -8.243 -23.096  23.559  1.00  0.800          C  
ATOM   5912  CD  GLU A 387      -9.467 -22.686  22.771  1.00  0.800          C  
ATOM   5913  OE1 GLU A 387      -9.312 -22.076  21.733  1.00  0.800          O  
ATOM   5914  OE2 GLU A 387     -10.552 -22.983  23.203  1.00  0.800          O  
ATOM   5915  H   GLU A 387      -7.881 -22.295  20.850  1.00  0.700          H  
ATOM   5916  HA  GLU A 387      -5.224 -22.231  21.940  1.00  0.680          H  
ATOM   5917 1HB  GLU A 387      -6.318 -22.292  24.094  1.00  0.960          H  
ATOM   5918 2HB  GLU A 387      -7.252 -21.257  23.028  1.00  0.960          H  
ATOM   5919 1HG  GLU A 387      -8.075 -24.158  23.412  1.00  0.960          H  
ATOM   5920 2HG  GLU A 387      -8.450 -22.948  24.617  1.00  0.960          H  
ATOM   5921  N   ASN A 388      -6.384 -25.147  21.441  1.00  0.620          N  
ATOM   5922  CA  ASN A 388      -6.149 -26.571  21.536  1.00  0.710          C  
ATOM   5923  C   ASN A 388      -5.223 -27.072  20.432  1.00  0.700          C  
ATOM   5924  O   ASN A 388      -5.154 -28.278  20.162  1.00  0.800          O  
ATOM   5925  CB  ASN A 388      -7.470 -27.310  21.583  1.00  0.960          C  
ATOM   5926  CG  ASN A 388      -8.281 -27.145  20.353  1.00  0.960          C  
ATOM   5927  OD1 ASN A 388      -8.003 -26.284  19.511  1.00  0.960          O  
ATOM   5928  ND2 ASN A 388      -9.308 -27.952  20.234  1.00  0.960          N  
ATOM   5929  H   ASN A 388      -7.036 -24.799  20.747  1.00  0.740          H  
ATOM   5930  HA  ASN A 388      -5.639 -26.766  22.480  1.00  0.850          H  
ATOM   5931 1HB  ASN A 388      -7.285 -28.372  21.742  1.00  1.150          H  
ATOM   5932 2HB  ASN A 388      -8.051 -26.948  22.433  1.00  1.150          H  
ATOM   5933 1HD2 ASN A 388      -9.905 -27.895  19.435  1.00  1.150          H  
ATOM   5934 2HD2 ASN A 388      -9.498 -28.626  20.950  1.00  1.150          H  
ATOM   5935  N   ARG A 389      -4.483 -26.153  19.817  1.00  0.620          N  
ATOM   5936  CA  ARG A 389      -3.510 -26.506  18.805  1.00  0.620          C  
ATOM   5937  C   ARG A 389      -2.177 -25.866  19.148  1.00  0.650          C  
ATOM   5938  O   ARG A 389      -2.086 -24.672  19.423  1.00  0.790          O  
ATOM   5939  CB  ARG A 389      -3.982 -26.076  17.418  1.00  0.870          C  
ATOM   5940  CG  ARG A 389      -5.257 -26.774  16.905  1.00  0.870          C  
ATOM   5941  CD  ARG A 389      -4.988 -28.208  16.559  1.00  0.870          C  
ATOM   5942  NE  ARG A 389      -6.154 -28.890  16.038  1.00  0.870          N  
ATOM   5943  CZ  ARG A 389      -7.081 -29.544  16.779  1.00  0.870          C  
ATOM   5944  NH1 ARG A 389      -7.004 -29.603  18.108  1.00  0.870          N  
ATOM   5945  NH2 ARG A 389      -8.085 -30.146  16.151  1.00  0.870          N  
ATOM   5946  H   ARG A 389      -4.612 -25.159  20.037  1.00  0.740          H  
ATOM   5947  HA  ARG A 389      -3.365 -27.582  18.815  1.00  0.740          H  
ATOM   5948 1HB  ARG A 389      -4.189 -25.004  17.432  1.00  1.040          H  
ATOM   5949 2HB  ARG A 389      -3.187 -26.243  16.688  1.00  1.040          H  
ATOM   5950 1HG  ARG A 389      -6.031 -26.745  17.666  1.00  1.040          H  
ATOM   5951 2HG  ARG A 389      -5.611 -26.264  16.008  1.00  1.040          H  
ATOM   5952 1HD  ARG A 389      -4.210 -28.241  15.792  1.00  1.040          H  
ATOM   5953 2HD  ARG A 389      -4.647 -28.753  17.428  1.00  1.040          H  
ATOM   5954  HE  ARG A 389      -6.276 -28.893  15.030  1.00  1.040          H  
ATOM   5955 1HH1 ARG A 389      -6.242 -29.142  18.639  1.00  1.040          H  
ATOM   5956 2HH1 ARG A 389      -7.705 -30.109  18.625  1.00  1.040          H  
ATOM   5957 1HH2 ARG A 389      -8.145 -30.110  15.137  1.00  1.040          H  
ATOM   5958 2HH2 ARG A 389      -8.788 -30.645  16.677  1.00  1.040          H  
ATOM   5959  N   THR A 390      -1.128 -26.682  19.118  1.00  0.560          N  
ATOM   5960  CA  THR A 390       0.206 -26.239  19.477  1.00  0.530          C  
ATOM   5961  C   THR A 390       1.041 -25.707  18.319  1.00  0.510          C  
ATOM   5962  O   THR A 390       2.102 -25.118  18.559  1.00  0.490          O  
ATOM   5963  CB  THR A 390       0.946 -27.378  20.194  1.00  0.750          C  
ATOM   5964  OG1 THR A 390       1.020 -28.523  19.332  1.00  0.750          O  
ATOM   5965  CG2 THR A 390       0.206 -27.740  21.468  1.00  0.750          C  
ATOM   5966  H   THR A 390      -1.254 -27.658  18.876  1.00  0.670          H  
ATOM   5967  HA  THR A 390       0.097 -25.427  20.196  1.00  0.640          H  
ATOM   5968  HB  THR A 390       1.951 -27.060  20.443  1.00  0.900          H  
ATOM   5969  HG1 THR A 390       1.677 -28.371  18.638  1.00  0.900          H  
ATOM   5970 1HG2 THR A 390       0.736 -28.544  21.977  1.00  0.900          H  
ATOM   5971 2HG2 THR A 390       0.162 -26.863  22.117  1.00  0.900          H  
ATOM   5972 3HG2 THR A 390      -0.804 -28.066  21.232  1.00  0.900          H  
ATOM   5973  N   ASP A 391       0.572 -25.859  17.076  1.00  0.540          N  
ATOM   5974  CA  ASP A 391       1.311 -25.322  15.941  1.00  0.580          C  
ATOM   5975  C   ASP A 391       0.383 -24.903  14.804  1.00  0.550          C  
ATOM   5976  O   ASP A 391      -0.846 -25.077  14.862  1.00  0.580          O  
ATOM   5977  CB  ASP A 391       2.354 -26.337  15.448  1.00  0.800          C  
ATOM   5978  CG  ASP A 391       1.773 -27.671  14.979  1.00  0.800          C  
ATOM   5979  OD1 ASP A 391       0.582 -27.740  14.785  1.00  0.800          O  
ATOM   5980  OD2 ASP A 391       2.522 -28.615  14.815  1.00  0.800          O  
ATOM   5981  H   ASP A 391      -0.281 -26.371  16.889  1.00  0.650          H  
ATOM   5982  HA  ASP A 391       1.837 -24.429  16.265  1.00  0.700          H  
ATOM   5983 1HB  ASP A 391       2.929 -25.896  14.646  1.00  0.960          H  
ATOM   5984 2HB  ASP A 391       3.048 -26.530  16.256  1.00  0.960          H  
ATOM   5985  N   LEU A 392       0.962 -24.384  13.719  1.00  0.550          N  
ATOM   5986  CA  LEU A 392       0.167 -23.925  12.598  1.00  0.560          C  
ATOM   5987  C   LEU A 392       0.009 -25.057  11.595  1.00  0.530          C  
ATOM   5988  O   LEU A 392       0.381 -24.918  10.430  1.00  0.410          O  
ATOM   5989  CB  LEU A 392       0.876 -22.724  11.950  1.00  0.780          C  
ATOM   5990  CG  LEU A 392       1.197 -21.502  12.902  1.00  0.780          C  
ATOM   5991  CD1 LEU A 392       1.977 -20.456  12.117  1.00  0.780          C  
ATOM   5992  CD2 LEU A 392      -0.097 -20.905  13.479  1.00  0.780          C  
ATOM   5993  H   LEU A 392       1.977 -24.273  13.649  1.00  0.660          H  
ATOM   5994  HA  LEU A 392      -0.802 -23.637  12.956  1.00  0.670          H  
ATOM   5995 1HB  LEU A 392       1.820 -23.070  11.525  1.00  0.940          H  
ATOM   5996 2HB  LEU A 392       0.253 -22.357  11.138  1.00  0.940          H  
ATOM   5997  HG  LEU A 392       1.833 -21.840  13.725  1.00  0.940          H  
ATOM   5998 1HD1 LEU A 392       2.223 -19.622  12.767  1.00  0.940          H  
ATOM   5999 2HD1 LEU A 392       2.899 -20.907  11.740  1.00  0.940          H  
ATOM   6000 3HD1 LEU A 392       1.380 -20.103  11.283  1.00  0.940          H  
ATOM   6001 1HD2 LEU A 392       0.147 -20.071  14.122  1.00  0.940          H  
ATOM   6002 2HD2 LEU A 392      -0.737 -20.565  12.680  1.00  0.940          H  
ATOM   6003 3HD2 LEU A 392      -0.619 -21.654  14.059  1.00  0.940          H  
ATOM   6004  N   HIS A 393      -0.595 -26.160  12.048  1.00  0.700          N  
ATOM   6005  CA  HIS A 393      -0.663 -27.416  11.295  1.00  0.710          C  
ATOM   6006  C   HIS A 393      -1.349 -27.280   9.952  1.00  0.660          C  
ATOM   6007  O   HIS A 393      -0.983 -27.938   8.973  1.00  0.680          O  
ATOM   6008  CB  HIS A 393      -1.456 -28.447  12.098  1.00  0.990          C  
ATOM   6009  CG  HIS A 393      -2.945 -28.181  12.098  1.00  0.990          C  
ATOM   6010  ND1 HIS A 393      -3.545 -27.190  12.864  1.00  0.990          N  
ATOM   6011  CD2 HIS A 393      -3.940 -28.792  11.422  1.00  0.990          C  
ATOM   6012  CE1 HIS A 393      -4.862 -27.213  12.638  1.00  0.990          C  
ATOM   6013  NE2 HIS A 393      -5.111 -28.183  11.772  1.00  0.990          N  
ATOM   6014  H   HIS A 393      -0.947 -26.124  13.014  1.00  0.840          H  
ATOM   6015  HA  HIS A 393       0.346 -27.796  11.133  1.00  0.850          H  
ATOM   6016 1HB  HIS A 393      -1.281 -29.442  11.689  1.00  1.190          H  
ATOM   6017 2HB  HIS A 393      -1.107 -28.450  13.131  1.00  1.190          H  
ATOM   6018  HD2 HIS A 393      -3.837 -29.622  10.724  1.00  1.190          H  
ATOM   6019  HE1 HIS A 393      -5.602 -26.553  13.093  1.00  1.190          H  
ATOM   6020  HE2 HIS A 393      -6.025 -28.491  11.381  1.00  1.190          H  
ATOM   6021  N   ALA A 394      -2.273 -26.341   9.863  1.00  0.600          N  
ATOM   6022  CA  ALA A 394      -3.025 -26.103   8.648  1.00  0.590          C  
ATOM   6023  C   ALA A 394      -2.108 -25.716   7.500  1.00  0.570          C  
ATOM   6024  O   ALA A 394      -2.451 -25.915   6.343  1.00  0.580          O  
ATOM   6025  CB  ALA A 394      -4.050 -25.020   8.867  1.00  0.830          C  
ATOM   6026  H   ALA A 394      -2.508 -25.821  10.700  1.00  0.720          H  
ATOM   6027  HA  ALA A 394      -3.538 -27.029   8.384  1.00  0.710          H  
ATOM   6028 1HB  ALA A 394      -4.618 -24.880   7.967  1.00  1.000          H  
ATOM   6029 2HB  ALA A 394      -4.717 -25.304   9.679  1.00  1.000          H  
ATOM   6030 3HB  ALA A 394      -3.530 -24.121   9.107  1.00  1.000          H  
ATOM   6031  N   PHE A 395      -0.959 -25.121   7.819  1.00  0.540          N  
ATOM   6032  CA  PHE A 395      -0.036 -24.647   6.813  1.00  0.530          C  
ATOM   6033  C   PHE A 395       1.233 -25.494   6.717  1.00  0.550          C  
ATOM   6034  O   PHE A 395       2.218 -25.072   6.113  1.00  0.540          O  
ATOM   6035  CB  PHE A 395       0.288 -23.184   7.083  1.00  0.750          C  
ATOM   6036  CG  PHE A 395      -0.912 -22.287   6.963  1.00  0.750          C  
ATOM   6037  CD1 PHE A 395      -1.538 -21.780   8.097  1.00  0.750          C  
ATOM   6038  CD2 PHE A 395      -1.431 -21.960   5.712  1.00  0.750          C  
ATOM   6039  CE1 PHE A 395      -2.640 -20.962   7.972  1.00  0.750          C  
ATOM   6040  CE2 PHE A 395      -2.525 -21.145   5.598  1.00  0.750          C  
ATOM   6041  CZ  PHE A 395      -3.126 -20.643   6.729  1.00  0.750          C  
ATOM   6042  H   PHE A 395      -0.687 -25.015   8.799  1.00  0.650          H  
ATOM   6043  HA  PHE A 395      -0.538 -24.699   5.847  1.00  0.640          H  
ATOM   6044 1HB  PHE A 395       0.664 -23.098   8.097  1.00  0.900          H  
ATOM   6045 2HB  PHE A 395       1.058 -22.836   6.404  1.00  0.900          H  
ATOM   6046  HD1 PHE A 395      -1.151 -22.031   9.086  1.00  0.900          H  
ATOM   6047  HD2 PHE A 395      -0.958 -22.361   4.811  1.00  0.900          H  
ATOM   6048  HE1 PHE A 395      -3.121 -20.562   8.859  1.00  0.900          H  
ATOM   6049  HE2 PHE A 395      -2.916 -20.900   4.613  1.00  0.900          H  
ATOM   6050  HZ  PHE A 395      -3.989 -19.989   6.637  1.00  0.900          H  
ATOM   6051  N   GLU A 396       1.198 -26.725   7.234  1.00  0.580          N  
ATOM   6052  CA  GLU A 396       2.345 -27.630   7.169  1.00  0.600          C  
ATOM   6053  C   GLU A 396       2.846 -27.827   5.741  1.00  0.600          C  
ATOM   6054  O   GLU A 396       4.053 -27.925   5.491  1.00  0.610          O  
ATOM   6055  CB  GLU A 396       1.976 -28.999   7.750  1.00  0.830          C  
ATOM   6056  CG  GLU A 396       3.109 -30.008   7.718  1.00  0.830          C  
ATOM   6057  CD  GLU A 396       2.787 -31.317   8.354  1.00  0.830          C  
ATOM   6058  OE1 GLU A 396       1.812 -31.426   9.048  1.00  0.830          O  
ATOM   6059  OE2 GLU A 396       3.537 -32.239   8.112  1.00  0.830          O  
ATOM   6060  H   GLU A 396       0.357 -27.042   7.732  1.00  0.700          H  
ATOM   6061  HA  GLU A 396       3.152 -27.202   7.766  1.00  0.720          H  
ATOM   6062 1HB  GLU A 396       1.652 -28.876   8.786  1.00  1.000          H  
ATOM   6063 2HB  GLU A 396       1.136 -29.416   7.193  1.00  1.000          H  
ATOM   6064 1HG  GLU A 396       3.395 -30.195   6.683  1.00  1.000          H  
ATOM   6065 2HG  GLU A 396       3.966 -29.569   8.225  1.00  1.000          H  
ATOM   6066  N   ASN A 397       1.907 -27.864   4.792  1.00  0.610          N  
ATOM   6067  CA  ASN A 397       2.186 -28.097   3.383  1.00  0.620          C  
ATOM   6068  C   ASN A 397       2.385 -26.811   2.573  1.00  0.610          C  
ATOM   6069  O   ASN A 397       2.479 -26.859   1.346  1.00  0.620          O  
ATOM   6070  CB  ASN A 397       1.045 -28.882   2.787  1.00  0.860          C  
ATOM   6071  CG  ASN A 397       0.937 -30.254   3.362  1.00  0.860          C  
ATOM   6072  OD1 ASN A 397       1.930 -30.943   3.642  1.00  0.860          O  
ATOM   6073  ND2 ASN A 397      -0.287 -30.666   3.556  1.00  0.860          N  
ATOM   6074  H   ASN A 397       0.938 -27.784   5.074  1.00  0.730          H  
ATOM   6075  HA  ASN A 397       3.102 -28.679   3.304  1.00  0.740          H  
ATOM   6076 1HB  ASN A 397       0.107 -28.348   2.964  1.00  1.040          H  
ATOM   6077 2HB  ASN A 397       1.176 -28.960   1.708  1.00  1.040          H  
ATOM   6078 1HD2 ASN A 397      -0.460 -31.573   3.938  1.00  1.040          H  
ATOM   6079 2HD2 ASN A 397      -1.067 -30.056   3.297  1.00  1.040          H  
ATOM   6080  N   LEU A 398       2.470 -25.670   3.249  1.00  0.580          N  
ATOM   6081  CA  LEU A 398       2.691 -24.403   2.573  1.00  0.570          C  
ATOM   6082  C   LEU A 398       4.157 -24.273   2.221  1.00  0.570          C  
ATOM   6083  O   LEU A 398       5.011 -24.342   3.098  1.00  0.570          O  
ATOM   6084  CB  LEU A 398       2.260 -23.255   3.499  1.00  0.800          C  
ATOM   6085  CG  LEU A 398       2.470 -21.802   3.027  1.00  0.800          C  
ATOM   6086  CD1 LEU A 398       1.649 -21.501   1.790  1.00  0.800          C  
ATOM   6087  CD2 LEU A 398       2.061 -20.887   4.171  1.00  0.800          C  
ATOM   6088  H   LEU A 398       2.395 -25.667   4.267  1.00  0.700          H  
ATOM   6089  HA  LEU A 398       2.099 -24.386   1.662  1.00  0.680          H  
ATOM   6090 1HB  LEU A 398       1.202 -23.387   3.723  1.00  0.960          H  
ATOM   6091 2HB  LEU A 398       2.814 -23.363   4.428  1.00  0.960          H  
ATOM   6092  HG  LEU A 398       3.525 -21.639   2.782  1.00  0.960          H  
ATOM   6093 1HD1 LEU A 398       1.820 -20.466   1.488  1.00  0.960          H  
ATOM   6094 2HD1 LEU A 398       1.945 -22.143   0.995  1.00  0.960          H  
ATOM   6095 3HD1 LEU A 398       0.594 -21.651   2.003  1.00  0.960          H  
ATOM   6096 1HD2 LEU A 398       2.198 -19.870   3.867  1.00  0.960          H  
ATOM   6097 2HD2 LEU A 398       1.018 -21.046   4.411  1.00  0.960          H  
ATOM   6098 3HD2 LEU A 398       2.672 -21.096   5.051  1.00  0.960          H  
ATOM   6099  N   GLU A 399       4.466 -24.114   0.935  1.00  0.560          N  
ATOM   6100  CA  GLU A 399       5.849 -24.041   0.503  1.00  0.560          C  
ATOM   6101  C   GLU A 399       6.295 -22.615   0.220  1.00  0.550          C  
ATOM   6102  O   GLU A 399       7.426 -22.217   0.553  1.00  0.540          O  
ATOM   6103  CB  GLU A 399       6.061 -24.882  -0.768  1.00  0.780          C  
ATOM   6104  CG  GLU A 399       5.867 -26.395  -0.600  1.00  0.780          C  
ATOM   6105  CD  GLU A 399       6.071 -27.163  -1.897  1.00  0.780          C  
ATOM   6106  OE1 GLU A 399       6.334 -26.535  -2.888  1.00  0.780          O  
ATOM   6107  OE2 GLU A 399       5.933 -28.383  -1.903  1.00  0.780          O  
ATOM   6108  H   GLU A 399       3.730 -24.038   0.240  1.00  0.670          H  
ATOM   6109  HA  GLU A 399       6.470 -24.449   1.284  1.00  0.670          H  
ATOM   6110 1HB  GLU A 399       5.369 -24.541  -1.541  1.00  0.940          H  
ATOM   6111 2HB  GLU A 399       7.073 -24.718  -1.138  1.00  0.940          H  
ATOM   6112 1HG  GLU A 399       6.598 -26.742   0.124  1.00  0.940          H  
ATOM   6113 2HG  GLU A 399       4.869 -26.592  -0.201  1.00  0.940          H  
ATOM   6114  N   ILE A 400       5.429 -21.832  -0.423  1.00  0.570          N  
ATOM   6115  CA  ILE A 400       5.852 -20.491  -0.791  1.00  0.580          C  
ATOM   6116  C   ILE A 400       4.871 -19.374  -0.485  1.00  0.540          C  
ATOM   6117  O   ILE A 400       3.680 -19.464  -0.786  1.00  0.560          O  
ATOM   6118  CB  ILE A 400       6.257 -20.407  -2.287  1.00  0.810          C  
ATOM   6119  CG1 ILE A 400       7.410 -21.414  -2.585  1.00  0.810          C  
ATOM   6120  CG2 ILE A 400       6.701 -18.965  -2.629  1.00  0.810          C  
ATOM   6121  CD1 ILE A 400       7.807 -21.527  -4.036  1.00  0.810          C  
ATOM   6122  H   ILE A 400       4.501 -22.191  -0.668  1.00  0.680          H  
ATOM   6123  HA  ILE A 400       6.746 -20.270  -0.222  1.00  0.700          H  
ATOM   6124  HB  ILE A 400       5.410 -20.684  -2.916  1.00  0.970          H  
ATOM   6125 1HG1 ILE A 400       8.271 -21.150  -1.990  1.00  0.970          H  
ATOM   6126 2HG1 ILE A 400       7.088 -22.400  -2.303  1.00  0.970          H  
ATOM   6127 1HG2 ILE A 400       6.979 -18.914  -3.635  1.00  0.970          H  
ATOM   6128 2HG2 ILE A 400       5.896 -18.263  -2.473  1.00  0.970          H  
ATOM   6129 3HG2 ILE A 400       7.557 -18.681  -2.010  1.00  0.970          H  
ATOM   6130 1HD1 ILE A 400       8.594 -22.278  -4.126  1.00  0.970          H  
ATOM   6131 2HD1 ILE A 400       6.942 -21.834  -4.627  1.00  0.970          H  
ATOM   6132 3HD1 ILE A 400       8.184 -20.584  -4.406  1.00  0.970          H  
ATOM   6133  N   ILE A 401       5.407 -18.310   0.091  1.00  0.500          N  
ATOM   6134  CA  ILE A 401       4.666 -17.075   0.313  1.00  0.470          C  
ATOM   6135  C   ILE A 401       5.325 -16.049  -0.615  1.00  0.460          C  
ATOM   6136  O   ILE A 401       6.538 -15.857  -0.538  1.00  0.460          O  
ATOM   6137  CB  ILE A 401       4.688 -16.656   1.801  1.00  0.670          C  
ATOM   6138  CG1 ILE A 401       4.009 -17.797   2.657  1.00  0.670          C  
ATOM   6139  CG2 ILE A 401       3.957 -15.291   1.980  1.00  0.670          C  
ATOM   6140  CD1 ILE A 401       4.173 -17.662   4.150  1.00  0.670          C  
ATOM   6141  H   ILE A 401       6.409 -18.371   0.320  1.00  0.600          H  
ATOM   6142  HA  ILE A 401       3.630 -17.203   0.004  1.00  0.560          H  
ATOM   6143  HB  ILE A 401       5.722 -16.562   2.136  1.00  0.800          H  
ATOM   6144 1HG1 ILE A 401       2.944 -17.808   2.428  1.00  0.800          H  
ATOM   6145 2HG1 ILE A 401       4.431 -18.757   2.362  1.00  0.800          H  
ATOM   6146 1HG2 ILE A 401       3.970 -14.981   3.019  1.00  0.800          H  
ATOM   6147 2HG2 ILE A 401       4.452 -14.523   1.382  1.00  0.800          H  
ATOM   6148 3HG2 ILE A 401       2.916 -15.385   1.645  1.00  0.800          H  
ATOM   6149 1HD1 ILE A 401       3.689 -18.474   4.663  1.00  0.800          H  
ATOM   6150 2HD1 ILE A 401       5.227 -17.686   4.391  1.00  0.800          H  
ATOM   6151 3HD1 ILE A 401       3.735 -16.729   4.486  1.00  0.800          H  
ATOM   6152  N   ARG A 402       4.563 -15.443  -1.519  1.00  0.450          N  
ATOM   6153  CA  ARG A 402       5.168 -14.543  -2.490  1.00  0.450          C  
ATOM   6154  C   ARG A 402       5.297 -13.089  -2.028  1.00  0.440          C  
ATOM   6155  O   ARG A 402       6.278 -12.434  -2.385  1.00  0.440          O  
ATOM   6156  CB  ARG A 402       4.430 -14.605  -3.815  1.00  0.630          C  
ATOM   6157  CG  ARG A 402       4.464 -15.954  -4.541  1.00  0.630          C  
ATOM   6158  CD  ARG A 402       5.810 -16.309  -5.033  1.00  0.630          C  
ATOM   6159  NE  ARG A 402       5.783 -17.543  -5.780  1.00  0.630          N  
ATOM   6160  CZ  ARG A 402       6.867 -18.205  -6.228  1.00  0.630          C  
ATOM   6161  NH1 ARG A 402       8.086 -17.739  -5.997  1.00  0.630          N  
ATOM   6162  NH2 ARG A 402       6.695 -19.337  -6.881  1.00  0.630          N  
ATOM   6163  H   ARG A 402       3.562 -15.643  -1.541  1.00  0.540          H  
ATOM   6164  HA  ARG A 402       6.166 -14.910  -2.669  1.00  0.540          H  
ATOM   6165 1HB  ARG A 402       3.416 -14.385  -3.651  1.00  0.760          H  
ATOM   6166 2HB  ARG A 402       4.824 -13.847  -4.491  1.00  0.760          H  
ATOM   6167 1HG  ARG A 402       4.135 -16.743  -3.859  1.00  0.760          H  
ATOM   6168 2HG  ARG A 402       3.790 -15.922  -5.400  1.00  0.760          H  
ATOM   6169 1HD  ARG A 402       6.189 -15.517  -5.678  1.00  0.760          H  
ATOM   6170 2HD  ARG A 402       6.476 -16.450  -4.198  1.00  0.760          H  
ATOM   6171  HE  ARG A 402       4.858 -17.968  -5.964  1.00  0.760          H  
ATOM   6172 1HH1 ARG A 402       8.222 -16.884  -5.451  1.00  0.760          H  
ATOM   6173 2HH1 ARG A 402       8.897 -18.248  -6.323  1.00  0.760          H  
ATOM   6174 1HH2 ARG A 402       5.742 -19.688  -7.020  1.00  0.760          H  
ATOM   6175 2HH2 ARG A 402       7.486 -19.863  -7.213  1.00  0.760          H  
ATOM   6176  N   GLY A 403       4.339 -12.558  -1.260  1.00  0.430          N  
ATOM   6177  CA  GLY A 403       4.462 -11.168  -0.813  1.00  0.410          C  
ATOM   6178  C   GLY A 403       4.199 -10.107  -1.893  1.00  0.390          C  
ATOM   6179  O   GLY A 403       4.766  -9.003  -1.827  1.00  0.370          O  
ATOM   6180  H   GLY A 403       3.508 -13.075  -0.956  1.00  0.520          H  
ATOM   6181 1HA  GLY A 403       3.763 -11.007   0.013  1.00  0.490          H  
ATOM   6182 2HA  GLY A 403       5.457 -11.018  -0.397  1.00  0.490          H  
ATOM   6183  N   ARG A 404       3.352 -10.418  -2.903  1.00  0.390          N  
ATOM   6184  CA  ARG A 404       3.057  -9.435  -3.968  1.00  0.380          C  
ATOM   6185  C   ARG A 404       2.285  -8.244  -3.382  1.00  0.370          C  
ATOM   6186  O   ARG A 404       2.283  -7.136  -3.936  1.00  0.360          O  
ATOM   6187  CB  ARG A 404       2.301 -10.048  -5.139  1.00  0.540          C  
ATOM   6188  CG  ARG A 404       3.149 -11.020  -5.948  1.00  0.540          C  
ATOM   6189  CD  ARG A 404       2.454 -11.599  -7.126  1.00  0.540          C  
ATOM   6190  NE  ARG A 404       3.239 -12.694  -7.685  1.00  0.540          N  
ATOM   6191  CZ  ARG A 404       2.769 -13.781  -8.359  1.00  0.540          C  
ATOM   6192  NH1 ARG A 404       1.484 -13.938  -8.606  1.00  0.540          N  
ATOM   6193  NH2 ARG A 404       3.613 -14.715  -8.773  1.00  0.540          N  
ATOM   6194  H   ARG A 404       2.884 -11.332  -2.906  1.00  0.470          H  
ATOM   6195  HA  ARG A 404       4.005  -9.065  -4.361  1.00  0.460          H  
ATOM   6196 1HB  ARG A 404       1.439 -10.593  -4.761  1.00  0.640          H  
ATOM   6197 2HB  ARG A 404       1.935  -9.272  -5.802  1.00  0.640          H  
ATOM   6198 1HG  ARG A 404       4.038 -10.501  -6.309  1.00  0.640          H  
ATOM   6199 2HG  ARG A 404       3.454 -11.844  -5.305  1.00  0.640          H  
ATOM   6200 1HD  ARG A 404       1.489 -11.932  -6.871  1.00  0.640          H  
ATOM   6201 2HD  ARG A 404       2.380 -10.833  -7.887  1.00  0.640          H  
ATOM   6202  HE  ARG A 404       4.245 -12.609  -7.570  1.00  0.640          H  
ATOM   6203 1HH1 ARG A 404       0.809 -13.225  -8.330  1.00  0.640          H  
ATOM   6204 2HH1 ARG A 404       1.154 -14.767  -9.122  1.00  0.640          H  
ATOM   6205 1HH2 ARG A 404       4.601 -14.635  -8.596  1.00  0.640          H  
ATOM   6206 2HH2 ARG A 404       3.241 -15.539  -9.269  1.00  0.640          H  
ATOM   6207  N   THR A 405       1.622  -8.499  -2.255  1.00  0.370          N  
ATOM   6208  CA  THR A 405       0.899  -7.519  -1.466  1.00  0.350          C  
ATOM   6209  C   THR A 405       1.508  -7.723  -0.085  1.00  0.330          C  
ATOM   6210  O   THR A 405       2.064  -8.791   0.182  1.00  0.350          O  
ATOM   6211  CB  THR A 405      -0.624  -7.749  -1.424  1.00  0.500          C  
ATOM   6212  OG1 THR A 405      -0.888  -8.959  -0.736  1.00  0.500          O  
ATOM   6213  CG2 THR A 405      -1.172  -7.859  -2.844  1.00  0.500          C  
ATOM   6214  H   THR A 405       1.682  -9.433  -1.892  1.00  0.440          H  
ATOM   6215  HA  THR A 405       1.119  -6.508  -1.810  1.00  0.420          H  
ATOM   6216  HB  THR A 405      -1.103  -6.926  -0.898  1.00  0.600          H  
ATOM   6217  HG1 THR A 405      -1.833  -8.968  -0.374  1.00  0.600          H  
ATOM   6218 1HG2 THR A 405      -2.247  -8.029  -2.803  1.00  0.600          H  
ATOM   6219 2HG2 THR A 405      -0.965  -6.936  -3.382  1.00  0.600          H  
ATOM   6220 3HG2 THR A 405      -0.695  -8.693  -3.356  1.00  0.600          H  
ATOM   6221  N   LYS A 406       1.431  -6.732   0.793  1.00  0.310          N  
ATOM   6222  CA  LYS A 406       2.062  -6.865   2.111  1.00  0.290          C  
ATOM   6223  C   LYS A 406       1.237  -6.225   3.228  1.00  0.270          C  
ATOM   6224  O   LYS A 406       0.561  -5.211   3.012  1.00  0.270          O  
ATOM   6225  CB  LYS A 406       3.440  -6.219   2.056  1.00  0.410          C  
ATOM   6226  CG  LYS A 406       4.454  -6.830   1.066  1.00  0.410          C  
ATOM   6227  CD  LYS A 406       5.699  -5.968   1.017  1.00  0.410          C  
ATOM   6228  CE  LYS A 406       6.785  -6.473   0.043  1.00  0.410          C  
ATOM   6229  NZ  LYS A 406       6.331  -6.610  -1.385  1.00  0.410          N  
ATOM   6230  H   LYS A 406       0.949  -5.879   0.545  1.00  0.370          H  
ATOM   6231  HA  LYS A 406       2.175  -7.925   2.348  1.00  0.350          H  
ATOM   6232 1HB  LYS A 406       3.327  -5.190   1.780  1.00  0.500          H  
ATOM   6233 2HB  LYS A 406       3.880  -6.253   3.042  1.00  0.500          H  
ATOM   6234 1HG  LYS A 406       4.713  -7.846   1.382  1.00  0.500          H  
ATOM   6235 2HG  LYS A 406       4.046  -6.873   0.070  1.00  0.500          H  
ATOM   6236 1HD  LYS A 406       5.422  -4.954   0.729  1.00  0.500          H  
ATOM   6237 2HD  LYS A 406       6.133  -5.926   2.015  1.00  0.500          H  
ATOM   6238 1HE  LYS A 406       7.596  -5.749   0.071  1.00  0.500          H  
ATOM   6239 2HE  LYS A 406       7.156  -7.428   0.368  1.00  0.500          H  
ATOM   6240 1HZ  LYS A 406       7.139  -6.909  -1.944  1.00  0.500          H  
ATOM   6241 2HZ  LYS A 406       5.597  -7.353  -1.474  1.00  0.500          H  
ATOM   6242 3HZ  LYS A 406       5.992  -5.737  -1.739  1.00  0.500          H  
ATOM   6243  N   GLN A 407       1.346  -6.764   4.440  1.00  0.270          N  
ATOM   6244  CA  GLN A 407       0.634  -6.223   5.592  1.00  0.250          C  
ATOM   6245  C   GLN A 407       1.264  -4.900   5.978  1.00  0.250          C  
ATOM   6246  O   GLN A 407       2.462  -4.818   6.280  1.00  0.250          O  
ATOM   6247  CB  GLN A 407       0.651  -7.236   6.746  1.00  0.360          C  
ATOM   6248  CG  GLN A 407      -0.005  -6.809   8.063  1.00  0.360          C  
ATOM   6249  CD  GLN A 407      -1.514  -6.575   7.971  1.00  0.360          C  
ATOM   6250  OE1 GLN A 407      -2.209  -7.275   7.248  1.00  0.360          O  
ATOM   6251  NE2 GLN A 407      -2.039  -5.614   8.725  1.00  0.360          N  
ATOM   6252  H   GLN A 407       1.956  -7.571   4.562  1.00  0.320          H  
ATOM   6253  HA  GLN A 407      -0.403  -6.045   5.309  1.00  0.300          H  
ATOM   6254 1HB  GLN A 407       0.182  -8.140   6.433  1.00  0.430          H  
ATOM   6255 2HB  GLN A 407       1.660  -7.487   6.958  1.00  0.430          H  
ATOM   6256 1HG  GLN A 407       0.165  -7.595   8.796  1.00  0.430          H  
ATOM   6257 2HG  GLN A 407       0.463  -5.916   8.386  1.00  0.430          H  
ATOM   6258 1HE2 GLN A 407      -3.024  -5.440   8.701  1.00  0.430          H  
ATOM   6259 2HE2 GLN A 407      -1.461  -5.028   9.337  1.00  0.430          H  
ATOM   6260  N   HIS A 408       0.456  -3.842   5.880  1.00  0.240          N  
ATOM   6261  CA  HIS A 408       0.852  -2.441   6.076  1.00  0.230          C  
ATOM   6262  C   HIS A 408       1.926  -2.039   5.069  1.00  0.230          C  
ATOM   6263  O   HIS A 408       2.668  -1.081   5.281  1.00  0.230          O  
ATOM   6264  CB  HIS A 408       1.380  -2.169   7.493  1.00  0.330          C  
ATOM   6265  CG  HIS A 408       0.429  -2.533   8.554  1.00  0.330          C  
ATOM   6266  ND1 HIS A 408      -0.779  -1.884   8.735  1.00  0.330          N  
ATOM   6267  CD2 HIS A 408       0.497  -3.480   9.499  1.00  0.330          C  
ATOM   6268  CE1 HIS A 408      -1.419  -2.444   9.739  1.00  0.330          C  
ATOM   6269  NE2 HIS A 408      -0.675  -3.438  10.200  1.00  0.330          N  
ATOM   6270  H   HIS A 408      -0.507  -4.024   5.632  1.00  0.290          H  
ATOM   6271  HA  HIS A 408      -0.010  -1.796   5.912  1.00  0.280          H  
ATOM   6272 1HB  HIS A 408       2.310  -2.716   7.659  1.00  0.390          H  
ATOM   6273 2HB  HIS A 408       1.609  -1.110   7.594  1.00  0.390          H  
ATOM   6274  HD1 HIS A 408      -0.993  -0.961   8.408  1.00  0.390          H  
ATOM   6275  HD2 HIS A 408       1.254  -4.224   9.743  1.00  0.390          H  
ATOM   6276  HE1 HIS A 408      -2.404  -2.084  10.041  1.00  0.390          H  
ATOM   6277  N   GLY A 409       2.018  -2.778   3.964  1.00  0.230          N  
ATOM   6278  CA  GLY A 409       3.011  -2.508   2.941  1.00  0.230          C  
ATOM   6279  C   GLY A 409       4.386  -3.094   3.302  1.00  0.250          C  
ATOM   6280  O   GLY A 409       5.350  -2.920   2.553  1.00  0.250          O  
ATOM   6281  H   GLY A 409       1.371  -3.555   3.813  1.00  0.280          H  
ATOM   6282 1HA  GLY A 409       2.667  -2.916   1.991  1.00  0.280          H  
ATOM   6283 2HA  GLY A 409       3.101  -1.431   2.805  1.00  0.280          H  
ATOM   6284  N   GLN A 410       4.488  -3.786   4.448  1.00  0.250          N  
ATOM   6285  CA  GLN A 410       5.763  -4.321   4.906  1.00  0.270          C  
ATOM   6286  C   GLN A 410       5.887  -5.835   5.100  1.00  0.280          C  
ATOM   6287  O   GLN A 410       6.909  -6.408   4.701  1.00  0.280          O  
ATOM   6288  CB  GLN A 410       6.130  -3.655   6.227  1.00  0.370          C  
ATOM   6289  CG  GLN A 410       7.462  -4.102   6.778  1.00  0.370          C  
ATOM   6290  CD  GLN A 410       7.843  -3.407   8.022  1.00  0.370          C  
ATOM   6291  OE1 GLN A 410       7.120  -2.544   8.537  1.00  0.370          O  
ATOM   6292  NE2 GLN A 410       8.998  -3.782   8.539  1.00  0.370          N  
ATOM   6293  H   GLN A 410       3.664  -3.926   5.032  1.00  0.300          H  
ATOM   6294  HA  GLN A 410       6.513  -4.038   4.170  1.00  0.320          H  
ATOM   6295 1HB  GLN A 410       6.158  -2.575   6.092  1.00  0.440          H  
ATOM   6296 2HB  GLN A 410       5.359  -3.873   6.966  1.00  0.440          H  
ATOM   6297 1HG  GLN A 410       7.403  -5.154   7.025  1.00  0.440          H  
ATOM   6298 2HG  GLN A 410       8.244  -3.944   6.036  1.00  0.440          H  
ATOM   6299 1HE2 GLN A 410       9.328  -3.367   9.382  1.00  0.440          H  
ATOM   6300 2HE2 GLN A 410       9.547  -4.515   8.061  1.00  0.440          H  
ATOM   6301  N   PHE A 411       4.899  -6.484   5.722  1.00  0.280          N  
ATOM   6302  CA  PHE A 411       5.119  -7.888   6.085  1.00  0.280          C  
ATOM   6303  C   PHE A 411       4.442  -8.920   5.194  1.00  0.290          C  
ATOM   6304  O   PHE A 411       3.294  -8.776   4.770  1.00  0.270          O  
ATOM   6305  CB  PHE A 411       4.675  -8.132   7.531  1.00  0.390          C  
ATOM   6306  CG  PHE A 411       5.472  -7.370   8.513  1.00  0.390          C  
ATOM   6307  CD1 PHE A 411       5.019  -6.150   8.980  1.00  0.390          C  
ATOM   6308  CD2 PHE A 411       6.671  -7.842   8.960  1.00  0.390          C  
ATOM   6309  CE1 PHE A 411       5.765  -5.436   9.882  1.00  0.390          C  
ATOM   6310  CE2 PHE A 411       7.428  -7.128   9.847  1.00  0.390          C  
ATOM   6311  CZ  PHE A 411       6.973  -5.927  10.316  1.00  0.390          C  
ATOM   6312  H   PHE A 411       4.056  -5.973   6.001  1.00  0.340          H  
ATOM   6313  HA  PHE A 411       6.187  -8.079   6.042  1.00  0.340          H  
ATOM   6314 1HB  PHE A 411       3.655  -7.866   7.659  1.00  0.470          H  
ATOM   6315 2HB  PHE A 411       4.774  -9.197   7.764  1.00  0.470          H  
ATOM   6316  HD1 PHE A 411       4.061  -5.757   8.623  1.00  0.470          H  
ATOM   6317  HD2 PHE A 411       7.020  -8.794   8.602  1.00  0.470          H  
ATOM   6318  HE1 PHE A 411       5.404  -4.472  10.245  1.00  0.470          H  
ATOM   6319  HE2 PHE A 411       8.390  -7.525  10.189  1.00  0.470          H  
ATOM   6320  HZ  PHE A 411       7.568  -5.359  11.024  1.00  0.470          H  
ATOM   6321  N   SER A 412       5.153 -10.018   4.969  1.00  0.350          N  
ATOM   6322  CA  SER A 412       4.618 -11.158   4.236  1.00  0.410          C  
ATOM   6323  C   SER A 412       4.180 -12.235   5.194  1.00  0.390          C  
ATOM   6324  O   SER A 412       3.223 -12.972   4.942  1.00  0.420          O  
ATOM   6325  CB  SER A 412       5.628 -11.699   3.280  1.00  0.550          C  
ATOM   6326  OG  SER A 412       5.852 -10.774   2.312  1.00  0.550          O  
ATOM   6327  H   SER A 412       6.104 -10.063   5.335  1.00  0.420          H  
ATOM   6328  HA  SER A 412       3.775 -10.821   3.654  1.00  0.490          H  
ATOM   6329 1HB  SER A 412       6.562 -11.911   3.808  1.00  0.660          H  
ATOM   6330 2HB  SER A 412       5.275 -12.624   2.837  1.00  0.660          H  
ATOM   6331  HG  SER A 412       6.658 -11.057   1.877  1.00  0.660          H  
ATOM   6332  N   LEU A 413       4.907 -12.359   6.289  1.00  0.360          N  
ATOM   6333  CA  LEU A 413       4.572 -13.347   7.291  1.00  0.360          C  
ATOM   6334  C   LEU A 413       4.325 -12.656   8.598  1.00  0.410          C  
ATOM   6335  O   LEU A 413       5.173 -11.885   9.058  1.00  0.480          O  
ATOM   6336  CB  LEU A 413       5.702 -14.351   7.503  1.00  0.500          C  
ATOM   6337  CG  LEU A 413       5.844 -15.504   6.528  1.00  0.500          C  
ATOM   6338  CD1 LEU A 413       6.400 -15.029   5.199  1.00  0.500          C  
ATOM   6339  CD2 LEU A 413       6.783 -16.519   7.138  1.00  0.500          C  
ATOM   6340  H   LEU A 413       5.703 -11.733   6.437  1.00  0.430          H  
ATOM   6341  HA  LEU A 413       3.659 -13.871   7.003  1.00  0.430          H  
ATOM   6342 1HB  LEU A 413       6.611 -13.801   7.479  1.00  0.600          H  
ATOM   6343 2HB  LEU A 413       5.587 -14.772   8.502  1.00  0.600          H  
ATOM   6344  HG  LEU A 413       4.875 -15.956   6.361  1.00  0.600          H  
ATOM   6345 1HD1 LEU A 413       6.506 -15.860   4.536  1.00  0.600          H  
ATOM   6346 2HD1 LEU A 413       5.751 -14.332   4.744  1.00  0.600          H  
ATOM   6347 3HD1 LEU A 413       7.357 -14.571   5.351  1.00  0.600          H  
ATOM   6348 1HD2 LEU A 413       6.891 -17.357   6.462  1.00  0.600          H  
ATOM   6349 2HD2 LEU A 413       7.751 -16.054   7.303  1.00  0.600          H  
ATOM   6350 3HD2 LEU A 413       6.384 -16.871   8.089  1.00  0.600          H  
ATOM   6351  N   ALA A 414       3.215 -12.961   9.235  1.00  0.390          N  
ATOM   6352  CA  ALA A 414       2.981 -12.373  10.533  1.00  0.400          C  
ATOM   6353  C   ALA A 414       2.224 -13.343  11.406  1.00  0.390          C  
ATOM   6354  O   ALA A 414       1.103 -13.744  11.087  1.00  0.400          O  
ATOM   6355  CB  ALA A 414       2.229 -11.068  10.376  1.00  0.560          C  
ATOM   6356  H   ALA A 414       2.512 -13.566   8.796  1.00  0.470          H  
ATOM   6357  HA  ALA A 414       3.932 -12.181  11.002  1.00  0.480          H  
ATOM   6358 1HB  ALA A 414       2.058 -10.620  11.354  1.00  0.670          H  
ATOM   6359 2HB  ALA A 414       2.813 -10.385   9.758  1.00  0.670          H  
ATOM   6360 3HB  ALA A 414       1.294 -11.274   9.891  1.00  0.670          H  
ATOM   6361  N   VAL A 415       2.864 -13.727  12.505  1.00  0.380          N  
ATOM   6362  CA  VAL A 415       2.291 -14.681  13.449  1.00  0.390          C  
ATOM   6363  C   VAL A 415       2.322 -14.021  14.807  1.00  0.380          C  
ATOM   6364  O   VAL A 415       3.397 -13.904  15.411  1.00  0.370          O  
ATOM   6365  CB  VAL A 415       3.131 -15.988  13.445  1.00  0.540          C  
ATOM   6366  CG1 VAL A 415       2.558 -16.995  14.396  1.00  0.540          C  
ATOM   6367  CG2 VAL A 415       3.167 -16.577  12.027  1.00  0.540          C  
ATOM   6368  H   VAL A 415       3.791 -13.316  12.680  1.00  0.460          H  
ATOM   6369  HA  VAL A 415       1.255 -14.896  13.180  1.00  0.470          H  
ATOM   6370  HB  VAL A 415       4.143 -15.757  13.778  1.00  0.650          H  
ATOM   6371 1HG1 VAL A 415       3.169 -17.893  14.387  1.00  0.650          H  
ATOM   6372 2HG1 VAL A 415       2.524 -16.595  15.402  1.00  0.650          H  
ATOM   6373 3HG1 VAL A 415       1.557 -17.234  14.065  1.00  0.650          H  
ATOM   6374 1HG2 VAL A 415       3.764 -17.488  12.026  1.00  0.650          H  
ATOM   6375 2HG2 VAL A 415       2.146 -16.806  11.706  1.00  0.650          H  
ATOM   6376 3HG2 VAL A 415       3.609 -15.860  11.338  1.00  0.650          H  
ATOM   6377  N   VAL A 416       1.168 -13.570  15.283  1.00  0.370          N  
ATOM   6378  CA  VAL A 416       1.202 -12.826  16.524  1.00  0.360          C  
ATOM   6379  C   VAL A 416       0.137 -13.236  17.539  1.00  0.370          C  
ATOM   6380  O   VAL A 416      -0.940 -13.693  17.173  1.00  0.380          O  
ATOM   6381  CB  VAL A 416       1.095 -11.309  16.203  1.00  0.510          C  
ATOM   6382  CG1 VAL A 416       2.311 -10.840  15.312  1.00  0.510          C  
ATOM   6383  CG2 VAL A 416      -0.215 -11.024  15.484  1.00  0.510          C  
ATOM   6384  H   VAL A 416       0.292 -13.746  14.777  1.00  0.440          H  
ATOM   6385  HA  VAL A 416       2.163 -13.010  16.980  1.00  0.430          H  
ATOM   6386  HB  VAL A 416       1.144 -10.751  17.141  1.00  0.610          H  
ATOM   6387 1HG1 VAL A 416       2.236  -9.771  15.125  1.00  0.610          H  
ATOM   6388 2HG1 VAL A 416       3.238 -11.047  15.838  1.00  0.610          H  
ATOM   6389 3HG1 VAL A 416       2.314 -11.357  14.362  1.00  0.610          H  
ATOM   6390 1HG2 VAL A 416      -0.288  -9.960  15.277  1.00  0.610          H  
ATOM   6391 2HG2 VAL A 416      -0.251 -11.580  14.544  1.00  0.610          H  
ATOM   6392 3HG2 VAL A 416      -1.050 -11.322  16.115  1.00  0.610          H  
ATOM   6393  N   SER A 417       0.445 -13.005  18.813  1.00  0.360          N  
ATOM   6394  CA  SER A 417      -0.453 -13.236  19.956  1.00  0.370          C  
ATOM   6395  C   SER A 417      -1.137 -14.619  19.986  1.00  0.390          C  
ATOM   6396  O   SER A 417      -2.327 -14.722  20.304  1.00  0.400          O  
ATOM   6397  CB  SER A 417      -1.525 -12.157  19.988  1.00  0.510          C  
ATOM   6398  OG  SER A 417      -0.962 -10.873  20.147  1.00  0.510          O  
ATOM   6399  H   SER A 417       1.382 -12.626  18.979  1.00  0.430          H  
ATOM   6400  HA  SER A 417       0.146 -13.148  20.864  1.00  0.440          H  
ATOM   6401 1HB  SER A 417      -2.104 -12.193  19.062  1.00  0.620          H  
ATOM   6402 2HB  SER A 417      -2.211 -12.356  20.807  1.00  0.620          H  
ATOM   6403  HG  SER A 417      -1.703 -10.264  20.143  1.00  0.620          H  
ATOM   6404  N   LEU A 418      -0.397 -15.682  19.684  1.00  0.400          N  
ATOM   6405  CA  LEU A 418      -0.940 -17.035  19.670  1.00  0.420          C  
ATOM   6406  C   LEU A 418      -0.424 -17.860  20.837  1.00  0.420          C  
ATOM   6407  O   LEU A 418       0.589 -17.521  21.436  1.00  0.440          O  
ATOM   6408  CB  LEU A 418      -0.547 -17.745  18.385  1.00  0.580          C  
ATOM   6409  CG  LEU A 418      -0.846 -17.029  17.089  1.00  0.580          C  
ATOM   6410  CD1 LEU A 418      -0.401 -17.904  15.978  1.00  0.580          C  
ATOM   6411  CD2 LEU A 418      -2.272 -16.659  16.980  1.00  0.580          C  
ATOM   6412  H   LEU A 418       0.570 -15.544  19.414  1.00  0.480          H  
ATOM   6413  HA  LEU A 418      -2.024 -16.985  19.754  1.00  0.500          H  
ATOM   6414 1HB  LEU A 418       0.518 -17.876  18.413  1.00  0.700          H  
ATOM   6415 2HB  LEU A 418      -1.026 -18.716  18.353  1.00  0.700          H  
ATOM   6416  HG  LEU A 418      -0.247 -16.123  17.040  1.00  0.700          H  
ATOM   6417 1HD1 LEU A 418      -0.556 -17.397  15.038  1.00  0.700          H  
ATOM   6418 2HD1 LEU A 418       0.648 -18.123  16.107  1.00  0.700          H  
ATOM   6419 3HD1 LEU A 418      -0.966 -18.833  15.988  1.00  0.700          H  
ATOM   6420 1HD2 LEU A 418      -2.408 -16.148  16.047  1.00  0.700          H  
ATOM   6421 2HD2 LEU A 418      -2.870 -17.533  17.016  1.00  0.700          H  
ATOM   6422 3HD2 LEU A 418      -2.561 -15.988  17.783  1.00  0.700          H  
ATOM   6423  N   ASN A 419      -1.097 -18.971  21.145  1.00  0.440          N  
ATOM   6424  CA  ASN A 419      -0.640 -19.858  22.223  1.00  0.450          C  
ATOM   6425  C   ASN A 419       0.185 -21.055  21.728  1.00  0.470          C  
ATOM   6426  O   ASN A 419       0.490 -21.963  22.508  1.00  0.490          O  
ATOM   6427  CB  ASN A 419      -1.828 -20.344  23.027  1.00  0.630          C  
ATOM   6428  CG  ASN A 419      -2.468 -19.240  23.808  1.00  0.630          C  
ATOM   6429  OD1 ASN A 419      -1.791 -18.335  24.312  1.00  0.630          O  
ATOM   6430  ND2 ASN A 419      -3.770 -19.289  23.918  1.00  0.630          N  
ATOM   6431  H   ASN A 419      -1.941 -19.201  20.636  1.00  0.530          H  
ATOM   6432  HA  ASN A 419       0.009 -19.283  22.886  1.00  0.540          H  
ATOM   6433 1HB  ASN A 419      -2.570 -20.781  22.355  1.00  0.750          H  
ATOM   6434 2HB  ASN A 419      -1.513 -21.126  23.717  1.00  0.750          H  
ATOM   6435 1HD2 ASN A 419      -4.256 -18.578  24.427  1.00  0.750          H  
ATOM   6436 2HD2 ASN A 419      -4.282 -20.038  23.498  1.00  0.750          H  
ATOM   6437  N   ILE A 420       0.554 -21.029  20.448  1.00  0.470          N  
ATOM   6438  CA  ILE A 420       1.334 -22.089  19.804  1.00  0.490          C  
ATOM   6439  C   ILE A 420       2.696 -22.256  20.464  1.00  0.480          C  
ATOM   6440  O   ILE A 420       3.270 -21.289  20.973  1.00  0.460          O  
ATOM   6441  CB  ILE A 420       1.533 -21.837  18.281  1.00  0.680          C  
ATOM   6442  CG1 ILE A 420       2.334 -20.507  18.029  1.00  0.680          C  
ATOM   6443  CG2 ILE A 420       0.148 -21.843  17.563  1.00  0.680          C  
ATOM   6444  CD1 ILE A 420       2.795 -20.304  16.589  1.00  0.680          C  
ATOM   6445  H   ILE A 420       0.267 -20.229  19.911  1.00  0.560          H  
ATOM   6446  HA  ILE A 420       0.793 -23.028  19.916  1.00  0.590          H  
ATOM   6447  HB  ILE A 420       2.142 -22.645  17.872  1.00  0.810          H  
ATOM   6448 1HG1 ILE A 420       1.732 -19.681  18.317  1.00  0.810          H  
ATOM   6449 2HG1 ILE A 420       3.225 -20.508  18.644  1.00  0.810          H  
ATOM   6450 1HG2 ILE A 420       0.272 -21.714  16.493  1.00  0.810          H  
ATOM   6451 2HG2 ILE A 420      -0.340 -22.804  17.748  1.00  0.810          H  
ATOM   6452 3HG2 ILE A 420      -0.476 -21.048  17.949  1.00  0.810          H  
ATOM   6453 1HD1 ILE A 420       3.346 -19.371  16.517  1.00  0.810          H  
ATOM   6454 2HD1 ILE A 420       3.442 -21.131  16.305  1.00  0.810          H  
ATOM   6455 3HD1 ILE A 420       1.951 -20.263  15.917  1.00  0.810          H  
ATOM   6456  N   THR A 421       3.202 -23.491  20.487  1.00  0.500          N  
ATOM   6457  CA  THR A 421       4.495 -23.757  21.091  1.00  0.490          C  
ATOM   6458  C   THR A 421       5.565 -23.865  20.008  1.00  0.520          C  
ATOM   6459  O   THR A 421       6.769 -23.663  20.248  1.00  0.510          O  
ATOM   6460  CB  THR A 421       4.456 -25.057  21.913  1.00  0.690          C  
ATOM   6461  OG1 THR A 421       4.225 -26.176  21.047  1.00  0.690          O  
ATOM   6462  CG2 THR A 421       3.296 -24.972  22.898  1.00  0.690          C  
ATOM   6463  H   THR A 421       2.701 -24.247  20.029  1.00  0.600          H  
ATOM   6464  HA  THR A 421       4.744 -22.936  21.744  1.00  0.590          H  
ATOM   6465  HB  THR A 421       5.393 -25.191  22.449  1.00  0.830          H  
ATOM   6466  HG1 THR A 421       5.042 -26.402  20.589  1.00  0.830          H  
ATOM   6467 1HG2 THR A 421       3.251 -25.886  23.483  1.00  0.830          H  
ATOM   6468 2HG2 THR A 421       3.452 -24.132  23.554  1.00  0.830          H  
ATOM   6469 3HG2 THR A 421       2.356 -24.842  22.364  1.00  0.830          H  
ATOM   6470  N   SER A 422       5.121 -24.125  18.781  1.00  0.570          N  
ATOM   6471  CA  SER A 422       6.018 -24.259  17.650  1.00  0.610          C  
ATOM   6472  C   SER A 422       5.306 -23.729  16.417  1.00  0.600          C  
ATOM   6473  O   SER A 422       4.081 -23.678  16.379  1.00  0.610          O  
ATOM   6474  CB  SER A 422       6.445 -25.705  17.480  1.00  0.840          C  
ATOM   6475  OG  SER A 422       5.379 -26.523  17.110  1.00  0.840          O  
ATOM   6476  H   SER A 422       4.128 -24.320  18.634  1.00  0.680          H  
ATOM   6477  HA  SER A 422       6.910 -23.665  17.817  1.00  0.730          H  
ATOM   6478 1HB  SER A 422       7.217 -25.759  16.741  1.00  1.010          H  
ATOM   6479 2HB  SER A 422       6.868 -26.066  18.414  1.00  1.010          H  
ATOM   6480  HG  SER A 422       5.717 -27.421  17.111  1.00  1.010          H  
ATOM   6481  N   LEU A 423       6.066 -23.347  15.401  1.00  0.600          N  
ATOM   6482  CA  LEU A 423       5.447 -22.860  14.179  1.00  0.560          C  
ATOM   6483  C   LEU A 423       4.896 -24.008  13.346  1.00  0.550          C  
ATOM   6484  O   LEU A 423       3.757 -23.957  12.894  1.00  0.540          O  
ATOM   6485  CB  LEU A 423       6.484 -22.052  13.393  1.00  0.800          C  
ATOM   6486  CG  LEU A 423       6.936 -20.689  14.021  1.00  0.800          C  
ATOM   6487  CD1 LEU A 423       8.130 -20.169  13.272  1.00  0.800          C  
ATOM   6488  CD2 LEU A 423       5.795 -19.644  13.945  1.00  0.800          C  
ATOM   6489  H   LEU A 423       7.071 -23.389  15.493  1.00  0.720          H  
ATOM   6490  HA  LEU A 423       4.613 -22.220  14.446  1.00  0.670          H  
ATOM   6491 1HB  LEU A 423       7.367 -22.664  13.326  1.00  0.960          H  
ATOM   6492 2HB  LEU A 423       6.105 -21.864  12.389  1.00  0.960          H  
ATOM   6493  HG  LEU A 423       7.219 -20.845  15.038  1.00  0.960          H  
ATOM   6494 1HD1 LEU A 423       8.451 -19.237  13.718  1.00  0.960          H  
ATOM   6495 2HD1 LEU A 423       8.945 -20.893  13.326  1.00  0.960          H  
ATOM   6496 3HD1 LEU A 423       7.860 -19.998  12.239  1.00  0.960          H  
ATOM   6497 1HD2 LEU A 423       6.131 -18.703  14.379  1.00  0.960          H  
ATOM   6498 2HD2 LEU A 423       5.515 -19.479  12.903  1.00  0.960          H  
ATOM   6499 3HD2 LEU A 423       4.930 -19.992  14.493  1.00  0.960          H  
ATOM   6500  N   GLY A 424       5.681 -25.061  13.134  1.00  0.560          N  
ATOM   6501  CA  GLY A 424       5.186 -26.209  12.375  1.00  0.570          C  
ATOM   6502  C   GLY A 424       5.167 -26.061  10.849  1.00  0.560          C  
ATOM   6503  O   GLY A 424       4.729 -26.974  10.148  1.00  0.580          O  
ATOM   6504  H   GLY A 424       6.614 -25.119  13.552  1.00  0.670          H  
ATOM   6505 1HA  GLY A 424       5.799 -27.074  12.637  1.00  0.680          H  
ATOM   6506 2HA  GLY A 424       4.180 -26.448  12.716  1.00  0.680          H  
ATOM   6507  N   LEU A 425       5.678 -24.956  10.301  1.00  0.530          N  
ATOM   6508  CA  LEU A 425       5.631 -24.726   8.847  1.00  0.530          C  
ATOM   6509  C   LEU A 425       6.759 -25.480   8.156  1.00  0.550          C  
ATOM   6510  O   LEU A 425       7.619 -24.897   7.498  1.00  0.550          O  
ATOM   6511  CB  LEU A 425       5.782 -23.228   8.537  1.00  0.740          C  
ATOM   6512  CG  LEU A 425       4.762 -22.241   9.190  1.00  0.740          C  
ATOM   6513  CD1 LEU A 425       5.163 -20.799   8.812  1.00  0.740          C  
ATOM   6514  CD2 LEU A 425       3.338 -22.557   8.728  1.00  0.740          C  
ATOM   6515  H   LEU A 425       6.057 -24.255  10.915  1.00  0.640          H  
ATOM   6516  HA  LEU A 425       4.684 -25.097   8.457  1.00  0.640          H  
ATOM   6517 1HB  LEU A 425       6.762 -22.924   8.815  1.00  0.890          H  
ATOM   6518 2HB  LEU A 425       5.696 -23.104   7.458  1.00  0.890          H  
ATOM   6519  HG  LEU A 425       4.808 -22.331  10.275  1.00  0.890          H  
ATOM   6520 1HD1 LEU A 425       4.471 -20.095   9.276  1.00  0.890          H  
ATOM   6521 2HD1 LEU A 425       6.174 -20.597   9.164  1.00  0.890          H  
ATOM   6522 3HD1 LEU A 425       5.127 -20.682   7.727  1.00  0.890          H  
ATOM   6523 1HD2 LEU A 425       2.643 -21.856   9.189  1.00  0.890          H  
ATOM   6524 2HD2 LEU A 425       3.276 -22.469   7.642  1.00  0.890          H  
ATOM   6525 3HD2 LEU A 425       3.065 -23.573   9.023  1.00  0.890          H  
ATOM   6526  N   ARG A 426       6.689 -26.798   8.258  1.00  0.580          N  
ATOM   6527  CA  ARG A 426       7.689 -27.739   7.783  1.00  0.610          C  
ATOM   6528  C   ARG A 426       8.035 -27.586   6.318  1.00  0.600          C  
ATOM   6529  O   ARG A 426       9.204 -27.679   5.940  1.00  0.600          O  
ATOM   6530  CB  ARG A 426       7.206 -29.160   8.031  1.00  0.840          C  
ATOM   6531  CG  ARG A 426       8.167 -30.265   7.608  1.00  0.840          C  
ATOM   6532  CD  ARG A 426       7.611 -31.629   7.898  1.00  0.840          C  
ATOM   6533  NE  ARG A 426       6.371 -31.915   7.176  1.00  0.840          N  
ATOM   6534  CZ  ARG A 426       6.257 -32.284   5.890  1.00  0.840          C  
ATOM   6535  NH1 ARG A 426       7.308 -32.414   5.097  1.00  0.840          N  
ATOM   6536  NH2 ARG A 426       5.045 -32.514   5.456  1.00  0.840          N  
ATOM   6537  H   ARG A 426       5.891 -27.142   8.788  1.00  0.700          H  
ATOM   6538  HA  ARG A 426       8.597 -27.583   8.362  1.00  0.730          H  
ATOM   6539 1HB  ARG A 426       6.989 -29.289   9.091  1.00  1.010          H  
ATOM   6540 2HB  ARG A 426       6.275 -29.313   7.487  1.00  1.010          H  
ATOM   6541 1HG  ARG A 426       8.371 -30.194   6.543  1.00  1.010          H  
ATOM   6542 2HG  ARG A 426       9.102 -30.161   8.166  1.00  1.010          H  
ATOM   6543 1HD  ARG A 426       8.346 -32.390   7.640  1.00  1.010          H  
ATOM   6544 2HD  ARG A 426       7.392 -31.697   8.966  1.00  1.010          H  
ATOM   6545  HE  ARG A 426       5.483 -31.849   7.693  1.00  1.010          H  
ATOM   6546 1HH1 ARG A 426       8.236 -32.233   5.452  1.00  1.010          H  
ATOM   6547 2HH1 ARG A 426       7.184 -32.695   4.134  1.00  1.010          H  
ATOM   6548 1HH2 ARG A 426       4.277 -32.408   6.136  1.00  1.010          H  
ATOM   6549 2HH2 ARG A 426       4.871 -32.790   4.503  1.00  1.010          H  
ATOM   6550  N   SER A 427       7.033 -27.357   5.482  1.00  0.600          N  
ATOM   6551  CA  SER A 427       7.280 -27.266   4.056  1.00  0.600          C  
ATOM   6552  C   SER A 427       7.735 -25.896   3.575  1.00  0.580          C  
ATOM   6553  O   SER A 427       8.068 -25.763   2.402  1.00  0.580          O  
ATOM   6554  CB  SER A 427       6.032 -27.627   3.287  1.00  0.840          C  
ATOM   6555  OG  SER A 427       5.640 -28.940   3.555  1.00  0.840          O  
ATOM   6556  H   SER A 427       6.069 -27.301   5.816  1.00  0.720          H  
ATOM   6557  HA  SER A 427       8.059 -27.984   3.808  1.00  0.720          H  
ATOM   6558 1HB  SER A 427       5.236 -26.936   3.538  1.00  1.010          H  
ATOM   6559 2HB  SER A 427       6.224 -27.521   2.234  1.00  1.010          H  
ATOM   6560  HG  SER A 427       5.146 -28.880   4.401  1.00  1.010          H  
ATOM   6561  N   LEU A 428       7.742 -24.861   4.423  1.00  0.550          N  
ATOM   6562  CA  LEU A 428       8.071 -23.547   3.875  1.00  0.530          C  
ATOM   6563  C   LEU A 428       9.492 -23.553   3.316  1.00  0.540          C  
ATOM   6564  O   LEU A 428      10.442 -23.936   4.004  1.00  0.540          O  
ATOM   6565  CB  LEU A 428       7.908 -22.443   4.943  1.00  0.750          C  
ATOM   6566  CG  LEU A 428       8.055 -20.922   4.462  1.00  0.750          C  
ATOM   6567  CD1 LEU A 428       6.880 -20.519   3.526  1.00  0.750          C  
ATOM   6568  CD2 LEU A 428       8.081 -20.014   5.672  1.00  0.750          C  
ATOM   6569  H   LEU A 428       7.540 -24.982   5.420  1.00  0.660          H  
ATOM   6570  HA  LEU A 428       7.386 -23.338   3.063  1.00  0.640          H  
ATOM   6571 1HB  LEU A 428       6.916 -22.552   5.378  1.00  0.900          H  
ATOM   6572 2HB  LEU A 428       8.638 -22.624   5.732  1.00  0.900          H  
ATOM   6573  HG  LEU A 428       8.986 -20.806   3.902  1.00  0.900          H  
ATOM   6574 1HD1 LEU A 428       7.005 -19.480   3.204  1.00  0.900          H  
ATOM   6575 2HD1 LEU A 428       6.860 -21.145   2.660  1.00  0.900          H  
ATOM   6576 3HD1 LEU A 428       5.934 -20.620   4.058  1.00  0.900          H  
ATOM   6577 1HD2 LEU A 428       8.193 -18.991   5.341  1.00  0.900          H  
ATOM   6578 2HD2 LEU A 428       7.155 -20.117   6.237  1.00  0.900          H  
ATOM   6579 3HD2 LEU A 428       8.910 -20.287   6.288  1.00  0.900          H  
ATOM   6580  N   LYS A 429       9.629 -23.137   2.056  1.00  0.550          N  
ATOM   6581  CA  LYS A 429      10.913 -23.087   1.370  1.00  0.570          C  
ATOM   6582  C   LYS A 429      11.283 -21.673   0.980  1.00  0.570          C  
ATOM   6583  O   LYS A 429      12.465 -21.342   0.921  1.00  0.570          O  
ATOM   6584  CB  LYS A 429      10.924 -23.959   0.105  1.00  0.790          C  
ATOM   6585  CG  LYS A 429      10.679 -25.458   0.313  1.00  0.790          C  
ATOM   6586  CD  LYS A 429      11.759 -26.117   1.190  1.00  0.790          C  
ATOM   6587  CE  LYS A 429      11.537 -27.618   1.327  1.00  0.790          C  
ATOM   6588  NZ  LYS A 429      12.591 -28.266   2.191  1.00  0.790          N  
ATOM   6589  H   LYS A 429       8.793 -22.847   1.557  1.00  0.660          H  
ATOM   6590  HA  LYS A 429      11.684 -23.434   2.052  1.00  0.680          H  
ATOM   6591 1HB  LYS A 429      10.148 -23.599  -0.576  1.00  0.950          H  
ATOM   6592 2HB  LYS A 429      11.879 -23.842  -0.403  1.00  0.950          H  
ATOM   6593 1HG  LYS A 429       9.718 -25.597   0.756  1.00  0.950          H  
ATOM   6594 2HG  LYS A 429      10.670 -25.949  -0.658  1.00  0.950          H  
ATOM   6595 1HD  LYS A 429      12.746 -25.928   0.770  1.00  0.950          H  
ATOM   6596 2HD  LYS A 429      11.717 -25.696   2.194  1.00  0.950          H  
ATOM   6597 1HE  LYS A 429      10.556 -27.785   1.780  1.00  0.950          H  
ATOM   6598 2HE  LYS A 429      11.555 -28.078   0.340  1.00  0.950          H  
ATOM   6599 1HZ  LYS A 429      12.408 -29.256   2.269  1.00  0.950          H  
ATOM   6600 2HZ  LYS A 429      13.505 -28.127   1.781  1.00  0.950          H  
ATOM   6601 3HZ  LYS A 429      12.576 -27.849   3.116  1.00  0.950          H  
ATOM   6602  N   GLU A 430      10.286 -20.844   0.688  1.00  0.560          N  
ATOM   6603  CA  GLU A 430      10.592 -19.490   0.252  1.00  0.570          C  
ATOM   6604  C   GLU A 430       9.540 -18.448   0.587  1.00  0.540          C  
ATOM   6605  O   GLU A 430       8.335 -18.715   0.579  1.00  0.550          O  
ATOM   6606  CB  GLU A 430      10.897 -19.461  -1.260  1.00  0.790          C  
ATOM   6607  CG  GLU A 430      11.216 -18.060  -1.829  1.00  0.790          C  
ATOM   6608  CD  GLU A 430      11.700 -18.057  -3.247  1.00  0.790          C  
ATOM   6609  OE1 GLU A 430      12.393 -18.963  -3.619  1.00  0.790          O  
ATOM   6610  OE2 GLU A 430      11.360 -17.147  -3.988  1.00  0.790          O  
ATOM   6611  H   GLU A 430       9.322 -21.181   0.717  1.00  0.670          H  
ATOM   6612  HA  GLU A 430      11.506 -19.180   0.763  1.00  0.680          H  
ATOM   6613 1HB  GLU A 430      11.743 -20.113  -1.472  1.00  0.950          H  
ATOM   6614 2HB  GLU A 430      10.053 -19.838  -1.808  1.00  0.950          H  
ATOM   6615 1HG  GLU A 430      10.307 -17.468  -1.803  1.00  0.950          H  
ATOM   6616 2HG  GLU A 430      11.961 -17.570  -1.197  1.00  0.950          H  
ATOM   6617  N   ILE A 431      10.059 -17.280   0.936  1.00  0.500          N  
ATOM   6618  CA  ILE A 431       9.366 -16.036   1.191  1.00  0.460          C  
ATOM   6619  C   ILE A 431       9.943 -15.134   0.084  1.00  0.460          C  
ATOM   6620  O   ILE A 431      11.084 -14.670   0.198  1.00  0.460          O  
ATOM   6621  CB  ILE A 431       9.748 -15.528   2.600  1.00  0.660          C  
ATOM   6622  CG1 ILE A 431       9.400 -16.639   3.641  1.00  0.660          C  
ATOM   6623  CG2 ILE A 431       9.037 -14.197   2.918  1.00  0.660          C  
ATOM   6624  CD1 ILE A 431       9.929 -16.390   5.022  1.00  0.660          C  
ATOM   6625  H   ILE A 431      11.075 -17.232   0.956  1.00  0.600          H  
ATOM   6626  HA  ILE A 431       8.292 -16.151   1.078  1.00  0.550          H  
ATOM   6627  HB  ILE A 431      10.816 -15.381   2.631  1.00  0.790          H  
ATOM   6628 1HG1 ILE A 431       8.333 -16.754   3.679  1.00  0.790          H  
ATOM   6629 2HG1 ILE A 431       9.816 -17.575   3.307  1.00  0.790          H  
ATOM   6630 1HG2 ILE A 431       9.321 -13.824   3.896  1.00  0.790          H  
ATOM   6631 2HG2 ILE A 431       9.301 -13.460   2.177  1.00  0.790          H  
ATOM   6632 3HG2 ILE A 431       7.962 -14.345   2.883  1.00  0.790          H  
ATOM   6633 1HD1 ILE A 431       9.654 -17.209   5.663  1.00  0.790          H  
ATOM   6634 2HD1 ILE A 431      11.010 -16.310   4.989  1.00  0.790          H  
ATOM   6635 3HD1 ILE A 431       9.521 -15.492   5.416  1.00  0.790          H  
ATOM   6636  N   SER A 432       9.180 -14.869  -0.976  1.00  0.470          N  
ATOM   6637  CA  SER A 432       9.814 -14.221  -2.129  1.00  0.480          C  
ATOM   6638  C   SER A 432      10.077 -12.725  -1.941  1.00  0.440          C  
ATOM   6639  O   SER A 432      10.947 -12.155  -2.615  1.00  0.480          O  
ATOM   6640  CB  SER A 432       9.006 -14.458  -3.379  1.00  0.670          C  
ATOM   6641  OG  SER A 432       8.909 -15.839  -3.677  1.00  0.670          O  
ATOM   6642  H   SER A 432       8.214 -15.211  -1.001  1.00  0.560          H  
ATOM   6643  HA  SER A 432      10.776 -14.708  -2.284  1.00  0.580          H  
ATOM   6644 1HB  SER A 432       8.044 -14.009  -3.295  1.00  0.800          H  
ATOM   6645 2HB  SER A 432       9.502 -13.983  -4.170  1.00  0.800          H  
ATOM   6646  HG  SER A 432       9.831 -16.180  -3.736  1.00  0.800          H  
ATOM   6647  N   ASP A 433       9.333 -12.104  -1.030  1.00  0.440          N  
ATOM   6648  CA  ASP A 433       9.486 -10.703  -0.666  1.00  0.410          C  
ATOM   6649  C   ASP A 433       8.868 -10.476   0.692  1.00  0.390          C  
ATOM   6650  O   ASP A 433       8.115 -11.321   1.175  1.00  0.390          O  
ATOM   6651  CB  ASP A 433       8.757  -9.793  -1.664  1.00  0.590          C  
ATOM   6652  CG  ASP A 433       9.255  -8.330  -1.692  1.00  0.590          C  
ATOM   6653  OD1 ASP A 433      10.077  -7.985  -0.863  1.00  0.590          O  
ATOM   6654  OD2 ASP A 433       8.729  -7.547  -2.468  1.00  0.590          O  
ATOM   6655  H   ASP A 433       8.600 -12.626  -0.570  1.00  0.530          H  
ATOM   6656  HA  ASP A 433      10.542 -10.452  -0.624  1.00  0.490          H  
ATOM   6657 1HB  ASP A 433       8.827 -10.210  -2.637  1.00  0.700          H  
ATOM   6658 2HB  ASP A 433       7.690  -9.789  -1.412  1.00  0.700          H  
ATOM   6659  N   GLY A 434       9.069  -9.276   1.219  1.00  0.380          N  
ATOM   6660  CA  GLY A 434       8.475  -8.792   2.466  1.00  0.360          C  
ATOM   6661  C   GLY A 434       9.191  -9.259   3.724  1.00  0.350          C  
ATOM   6662  O   GLY A 434      10.028 -10.170   3.714  1.00  0.360          O  
ATOM   6663  H   GLY A 434       9.692  -8.656   0.694  1.00  0.460          H  
ATOM   6664 1HA  GLY A 434       8.495  -7.702   2.454  1.00  0.430          H  
ATOM   6665 2HA  GLY A 434       7.429  -9.055   2.516  1.00  0.430          H  
ATOM   6666  N   ASP A 435       8.836  -8.626   4.832  1.00  0.340          N  
ATOM   6667  CA  ASP A 435       9.399  -8.936   6.143  1.00  0.340          C  
ATOM   6668  C   ASP A 435       8.618 -10.016   6.877  1.00  0.350          C  
ATOM   6669  O   ASP A 435       7.457 -10.311   6.536  1.00  0.360          O  
ATOM   6670  CB  ASP A 435       9.539  -7.683   7.006  1.00  0.480          C  
ATOM   6671  CG  ASP A 435      10.681  -6.759   6.575  1.00  0.480          C  
ATOM   6672  OD1 ASP A 435      11.600  -7.205   5.911  1.00  0.480          O  
ATOM   6673  OD2 ASP A 435      10.678  -5.596   6.971  1.00  0.480          O  
ATOM   6674  H   ASP A 435       8.139  -7.876   4.760  1.00  0.410          H  
ATOM   6675  HA  ASP A 435      10.408  -9.325   5.992  1.00  0.410          H  
ATOM   6676 1HB  ASP A 435       8.613  -7.125   6.969  1.00  0.570          H  
ATOM   6677 2HB  ASP A 435       9.714  -7.980   8.041  1.00  0.570          H  
ATOM   6678  N   VAL A 436       9.278 -10.608   7.871  1.00  0.350          N  
ATOM   6679  CA  VAL A 436       8.675 -11.613   8.742  1.00  0.360          C  
ATOM   6680  C   VAL A 436       8.588 -11.113  10.184  1.00  0.350          C  
ATOM   6681  O   VAL A 436       9.596 -10.661  10.728  1.00  0.350          O  
ATOM   6682  CB  VAL A 436       9.553 -12.897   8.736  1.00  0.500          C  
ATOM   6683  CG1 VAL A 436       8.969 -13.979   9.678  1.00  0.500          C  
ATOM   6684  CG2 VAL A 436       9.694 -13.424   7.339  1.00  0.500          C  
ATOM   6685  H   VAL A 436      10.253 -10.316   8.036  1.00  0.420          H  
ATOM   6686  HA  VAL A 436       7.670 -11.838   8.385  1.00  0.430          H  
ATOM   6687  HB  VAL A 436      10.536 -12.642   9.101  1.00  0.600          H  
ATOM   6688 1HG1 VAL A 436       9.621 -14.850   9.669  1.00  0.600          H  
ATOM   6689 2HG1 VAL A 436       8.909 -13.601  10.697  1.00  0.600          H  
ATOM   6690 3HG1 VAL A 436       7.982 -14.269   9.349  1.00  0.600          H  
ATOM   6691 1HG2 VAL A 436      10.336 -14.300   7.365  1.00  0.600          H  
ATOM   6692 2HG2 VAL A 436       8.743 -13.687   6.948  1.00  0.600          H  
ATOM   6693 3HG2 VAL A 436      10.140 -12.662   6.705  1.00  0.600          H  
ATOM   6694  N   ILE A 437       7.394 -11.149  10.787  1.00  0.350          N  
ATOM   6695  CA  ILE A 437       7.266 -10.749  12.193  1.00  0.340          C  
ATOM   6696  C   ILE A 437       6.584 -11.807  13.039  1.00  0.360          C  
ATOM   6697  O   ILE A 437       5.503 -12.303  12.706  1.00  0.370          O  
ATOM   6698  CB  ILE A 437       6.533  -9.400  12.380  1.00  0.480          C  
ATOM   6699  CG1 ILE A 437       6.495  -9.027  13.906  1.00  0.480          C  
ATOM   6700  CG2 ILE A 437       5.121  -9.427  11.755  1.00  0.480          C  
ATOM   6701  CD1 ILE A 437       6.123  -7.585  14.200  1.00  0.480          C  
ATOM   6702  H   ILE A 437       6.585 -11.485  10.256  1.00  0.420          H  
ATOM   6703  HA  ILE A 437       8.266 -10.617  12.593  1.00  0.410          H  
ATOM   6704  HB  ILE A 437       7.116  -8.659  11.918  1.00  0.580          H  
ATOM   6705 1HG1 ILE A 437       5.771  -9.670  14.418  1.00  0.580          H  
ATOM   6706 2HG1 ILE A 437       7.489  -9.208  14.332  1.00  0.580          H  
ATOM   6707 1HG2 ILE A 437       4.648  -8.459  11.860  1.00  0.580          H  
ATOM   6708 2HG2 ILE A 437       5.202  -9.667  10.697  1.00  0.580          H  
ATOM   6709 3HG2 ILE A 437       4.506 -10.168  12.242  1.00  0.580          H  
ATOM   6710 1HD1 ILE A 437       6.140  -7.427  15.280  1.00  0.580          H  
ATOM   6711 2HD1 ILE A 437       6.844  -6.923  13.723  1.00  0.580          H  
ATOM   6712 3HD1 ILE A 437       5.130  -7.366  13.823  1.00  0.580          H  
ATOM   6713  N   ILE A 438       7.221 -12.130  14.146  1.00  0.350          N  
ATOM   6714  CA  ILE A 438       6.683 -13.083  15.091  1.00  0.360          C  
ATOM   6715  C   ILE A 438       6.668 -12.405  16.459  1.00  0.340          C  
ATOM   6716  O   ILE A 438       7.728 -12.002  16.954  1.00  0.330          O  
ATOM   6717  CB  ILE A 438       7.559 -14.361  15.097  1.00  0.500          C  
ATOM   6718  CG1 ILE A 438       7.602 -14.979  13.642  1.00  0.500          C  
ATOM   6719  CG2 ILE A 438       7.020 -15.367  16.085  1.00  0.500          C  
ATOM   6720  CD1 ILE A 438       8.574 -16.106  13.427  1.00  0.500          C  
ATOM   6721  H   ILE A 438       8.120 -11.672  14.339  1.00  0.420          H  
ATOM   6722  HA  ILE A 438       5.665 -13.337  14.814  1.00  0.430          H  
ATOM   6723  HB  ILE A 438       8.551 -14.092  15.377  1.00  0.600          H  
ATOM   6724 1HG1 ILE A 438       6.603 -15.332  13.392  1.00  0.600          H  
ATOM   6725 2HG1 ILE A 438       7.875 -14.204  12.943  1.00  0.600          H  
ATOM   6726 1HG2 ILE A 438       7.645 -16.244  16.099  1.00  0.600          H  
ATOM   6727 2HG2 ILE A 438       6.998 -14.936  17.084  1.00  0.600          H  
ATOM   6728 3HG2 ILE A 438       6.014 -15.639  15.778  1.00  0.600          H  
ATOM   6729 1HD1 ILE A 438       8.503 -16.424  12.393  1.00  0.600          H  
ATOM   6730 2HD1 ILE A 438       9.585 -15.770  13.630  1.00  0.600          H  
ATOM   6731 3HD1 ILE A 438       8.332 -16.933  14.068  1.00  0.600          H  
ATOM   6732  N   SER A 439       5.499 -12.274  17.078  1.00  0.340          N  
ATOM   6733  CA  SER A 439       5.498 -11.595  18.379  1.00  0.320          C  
ATOM   6734  C   SER A 439       4.315 -11.901  19.276  1.00  0.330          C  
ATOM   6735  O   SER A 439       3.194 -12.106  18.814  1.00  0.340          O  
ATOM   6736  CB  SER A 439       5.567 -10.084  18.189  1.00  0.460          C  
ATOM   6737  OG  SER A 439       4.404  -9.576  17.598  1.00  0.460          O  
ATOM   6738  H   SER A 439       4.650 -12.653  16.645  1.00  0.410          H  
ATOM   6739  HA  SER A 439       6.382 -11.917  18.906  1.00  0.380          H  
ATOM   6740 1HB  SER A 439       5.716  -9.615  19.159  1.00  0.550          H  
ATOM   6741 2HB  SER A 439       6.426  -9.834  17.572  1.00  0.550          H  
ATOM   6742  HG  SER A 439       4.553  -8.635  17.494  1.00  0.550          H  
ATOM   6743  N   GLY A 440       4.553 -11.885  20.588  1.00  0.320          N  
ATOM   6744  CA  GLY A 440       3.479 -12.060  21.564  1.00  0.320          C  
ATOM   6745  C   GLY A 440       3.095 -13.529  21.758  1.00  0.340          C  
ATOM   6746  O   GLY A 440       2.169 -13.862  22.505  1.00  0.340          O  
ATOM   6747  H   GLY A 440       5.519 -11.740  20.934  1.00  0.380          H  
ATOM   6748 1HA  GLY A 440       3.807 -11.645  22.518  1.00  0.380          H  
ATOM   6749 2HA  GLY A 440       2.608 -11.487  21.252  1.00  0.380          H  
ATOM   6750  N   ASN A 441       3.803 -14.427  21.088  1.00  0.350          N  
ATOM   6751  CA  ASN A 441       3.489 -15.833  21.146  1.00  0.380          C  
ATOM   6752  C   ASN A 441       4.217 -16.372  22.364  1.00  0.390          C  
ATOM   6753  O   ASN A 441       5.253 -17.025  22.238  1.00  0.400          O  
ATOM   6754  CB  ASN A 441       3.930 -16.523  19.865  1.00  0.520          C  
ATOM   6755  CG  ASN A 441       3.270 -15.980  18.587  1.00  0.520          C  
ATOM   6756  OD1 ASN A 441       2.083 -15.664  18.475  1.00  0.520          O  
ATOM   6757  ND2 ASN A 441       4.079 -15.856  17.589  1.00  0.520          N  
ATOM   6758  H   ASN A 441       4.601 -14.129  20.532  1.00  0.420          H  
ATOM   6759  HA  ASN A 441       2.419 -15.966  21.297  1.00  0.460          H  
ATOM   6760 1HB  ASN A 441       5.001 -16.443  19.760  1.00  0.620          H  
ATOM   6761 2HB  ASN A 441       3.687 -17.583  19.940  1.00  0.620          H  
ATOM   6762 1HD2 ASN A 441       3.747 -15.487  16.705  1.00  0.620          H  
ATOM   6763 2HD2 ASN A 441       5.041 -16.108  17.687  1.00  0.620          H  
ATOM   6764  N   LYS A 442       3.637 -16.129  23.533  1.00  0.410          N  
ATOM   6765  CA  LYS A 442       4.275 -16.393  24.825  1.00  0.450          C  
ATOM   6766  C   LYS A 442       4.727 -17.834  25.048  1.00  0.410          C  
ATOM   6767  O   LYS A 442       5.549 -18.087  25.924  1.00  0.390          O  
ATOM   6768  CB  LYS A 442       3.345 -15.990  25.975  1.00  0.610          C  
ATOM   6769  CG  LYS A 442       2.098 -16.872  26.154  1.00  0.610          C  
ATOM   6770  CD  LYS A 442       1.211 -16.365  27.289  1.00  0.610          C  
ATOM   6771  CE  LYS A 442       0.014 -17.288  27.512  1.00  0.610          C  
ATOM   6772  NZ  LYS A 442      -0.884 -16.786  28.598  1.00  0.610          N  
ATOM   6773  H   LYS A 442       2.768 -15.587  23.475  1.00  0.490          H  
ATOM   6774  HA  LYS A 442       5.167 -15.766  24.883  1.00  0.540          H  
ATOM   6775 1HB  LYS A 442       3.904 -16.008  26.910  1.00  0.740          H  
ATOM   6776 2HB  LYS A 442       3.007 -14.965  25.815  1.00  0.740          H  
ATOM   6777 1HG  LYS A 442       1.522 -16.898  25.226  1.00  0.740          H  
ATOM   6778 2HG  LYS A 442       2.401 -17.887  26.399  1.00  0.740          H  
ATOM   6779 1HD  LYS A 442       1.795 -16.312  28.209  1.00  0.740          H  
ATOM   6780 2HD  LYS A 442       0.848 -15.366  27.048  1.00  0.740          H  
ATOM   6781 1HE  LYS A 442      -0.556 -17.362  26.586  1.00  0.740          H  
ATOM   6782 2HE  LYS A 442       0.377 -18.281  27.782  1.00  0.740          H  
ATOM   6783 1HZ  LYS A 442      -1.660 -17.422  28.715  1.00  0.740          H  
ATOM   6784 2HZ  LYS A 442      -0.368 -16.724  29.465  1.00  0.740          H  
ATOM   6785 3HZ  LYS A 442      -1.234 -15.873  28.348  1.00  0.740          H  
ATOM   6786  N   ASN A 443       4.153 -18.792  24.320  1.00  0.430          N  
ATOM   6787  CA  ASN A 443       4.544 -20.188  24.480  1.00  0.420          C  
ATOM   6788  C   ASN A 443       5.503 -20.679  23.376  1.00  0.420          C  
ATOM   6789  O   ASN A 443       5.942 -21.828  23.417  1.00  0.420          O  
ATOM   6790  CB  ASN A 443       3.318 -21.082  24.483  1.00  0.590          C  
ATOM   6791  CG  ASN A 443       2.397 -20.884  25.641  1.00  0.590          C  
ATOM   6792  OD1 ASN A 443       2.793 -20.531  26.761  1.00  0.590          O  
ATOM   6793  ND2 ASN A 443       1.135 -21.135  25.393  1.00  0.590          N  
ATOM   6794  H   ASN A 443       3.459 -18.538  23.629  1.00  0.520          H  
ATOM   6795  HA  ASN A 443       5.062 -20.295  25.433  1.00  0.500          H  
ATOM   6796 1HB  ASN A 443       2.757 -20.921  23.560  1.00  0.710          H  
ATOM   6797 2HB  ASN A 443       3.642 -22.107  24.485  1.00  0.710          H  
ATOM   6798 1HD2 ASN A 443       0.451 -21.039  26.115  1.00  0.710          H  
ATOM   6799 2HD2 ASN A 443       0.852 -21.442  24.454  1.00  0.710          H  
ATOM   6800  N   LEU A 444       5.851 -19.810  22.416  1.00  0.430          N  
ATOM   6801  CA  LEU A 444       6.647 -20.192  21.238  1.00  0.420          C  
ATOM   6802  C   LEU A 444       8.156 -20.108  21.406  1.00  0.430          C  
ATOM   6803  O   LEU A 444       8.707 -19.041  21.705  1.00  0.430          O  
ATOM   6804  CB  LEU A 444       6.218 -19.326  20.040  1.00  0.590          C  
ATOM   6805  CG  LEU A 444       6.963 -19.508  18.686  1.00  0.590          C  
ATOM   6806  CD1 LEU A 444       6.741 -20.884  18.151  1.00  0.590          C  
ATOM   6807  CD2 LEU A 444       6.421 -18.484  17.703  1.00  0.590          C  
ATOM   6808  H   LEU A 444       5.520 -18.847  22.480  1.00  0.520          H  
ATOM   6809  HA  LEU A 444       6.396 -21.223  21.016  1.00  0.500          H  
ATOM   6810 1HB  LEU A 444       5.159 -19.508  19.865  1.00  0.710          H  
ATOM   6811 2HB  LEU A 444       6.341 -18.291  20.330  1.00  0.710          H  
ATOM   6812  HG  LEU A 444       8.033 -19.356  18.825  1.00  0.710          H  
ATOM   6813 1HD1 LEU A 444       7.257 -20.990  17.219  1.00  0.710          H  
ATOM   6814 2HD1 LEU A 444       7.127 -21.599  18.846  1.00  0.710          H  
ATOM   6815 3HD1 LEU A 444       5.674 -21.056  18.002  1.00  0.710          H  
ATOM   6816 1HD2 LEU A 444       6.916 -18.586  16.745  1.00  0.710          H  
ATOM   6817 2HD2 LEU A 444       5.354 -18.639  17.572  1.00  0.710          H  
ATOM   6818 3HD2 LEU A 444       6.598 -17.488  18.102  1.00  0.710          H  
ATOM   6819  N   CYS A 445       8.833 -21.243  21.124  1.00  0.430          N  
ATOM   6820  CA  CYS A 445      10.289 -21.354  21.293  1.00  0.460          C  
ATOM   6821  C   CYS A 445      11.129 -21.476  20.019  1.00  0.430          C  
ATOM   6822  O   CYS A 445      12.246 -20.960  19.962  1.00  0.510          O  
ATOM   6823  CB  CYS A 445      10.625 -22.586  22.135  1.00  0.630          C  
ATOM   6824  SG  CYS A 445      10.086 -22.497  23.825  1.00  0.630          S  
ATOM   6825  H   CYS A 445       8.279 -22.061  20.877  1.00  0.520          H  
ATOM   6826  HA  CYS A 445      10.621 -20.467  21.830  1.00  0.550          H  
ATOM   6827 1HB  CYS A 445      10.165 -23.466  21.684  1.00  0.760          H  
ATOM   6828 2HB  CYS A 445      11.703 -22.751  22.125  1.00  0.760          H  
ATOM   6829  N   TYR A 446      10.626 -22.126  18.988  1.00  0.370          N  
ATOM   6830  CA  TYR A 446      11.455 -22.496  17.834  1.00  0.410          C  
ATOM   6831  C   TYR A 446      11.734 -21.426  16.785  1.00  0.390          C  
ATOM   6832  O   TYR A 446      12.630 -21.573  15.947  1.00  0.380          O  
ATOM   6833  CB  TYR A 446      10.777 -23.689  17.194  1.00  0.560          C  
ATOM   6834  CG  TYR A 446      10.863 -24.831  18.105  1.00  0.560          C  
ATOM   6835  CD1 TYR A 446       9.830 -25.171  18.963  1.00  0.560          C  
ATOM   6836  CD2 TYR A 446      11.991 -25.525  18.106  1.00  0.560          C  
ATOM   6837  CE1 TYR A 446       9.994 -26.238  19.817  1.00  0.560          C  
ATOM   6838  CE2 TYR A 446      12.155 -26.576  18.917  1.00  0.560          C  
ATOM   6839  CZ  TYR A 446      11.182 -26.949  19.779  1.00  0.560          C  
ATOM   6840  OH  TYR A 446      11.372 -28.025  20.614  1.00  0.560          O  
ATOM   6841  H   TYR A 446       9.683 -22.475  19.046  1.00  0.440          H  
ATOM   6842  HA  TYR A 446      12.422 -22.818  18.223  1.00  0.490          H  
ATOM   6843 1HB  TYR A 446       9.727 -23.473  16.992  1.00  0.670          H  
ATOM   6844 2HB  TYR A 446      11.267 -23.951  16.249  1.00  0.670          H  
ATOM   6845  HD1 TYR A 446       8.905 -24.600  18.975  1.00  0.670          H  
ATOM   6846  HD2 TYR A 446      12.785 -25.227  17.432  1.00  0.670          H  
ATOM   6847  HE1 TYR A 446       9.198 -26.518  20.507  1.00  0.670          H  
ATOM   6848  HE2 TYR A 446      13.066 -27.107  18.869  1.00  0.670          H  
ATOM   6849  HH  TYR A 446      12.290 -28.393  20.506  1.00  0.670          H  
ATOM   6850  N   ALA A 447      11.023 -20.315  16.870  1.00  0.400          N  
ATOM   6851  CA  ALA A 447      11.112 -19.245  15.885  1.00  0.410          C  
ATOM   6852  C   ALA A 447      12.529 -18.700  15.729  1.00  0.410          C  
ATOM   6853  O   ALA A 447      12.935 -18.327  14.625  1.00  0.490          O  
ATOM   6854  CB  ALA A 447      10.173 -18.121  16.279  1.00  0.570          C  
ATOM   6855  H   ALA A 447      10.358 -20.241  17.627  1.00  0.480          H  
ATOM   6856  HA  ALA A 447      10.802 -19.649  14.922  1.00  0.490          H  
ATOM   6857 1HB  ALA A 447      10.210 -17.341  15.531  1.00  0.680          H  
ATOM   6858 2HB  ALA A 447       9.169 -18.508  16.347  1.00  0.680          H  
ATOM   6859 3HB  ALA A 447      10.472 -17.711  17.242  1.00  0.680          H  
ATOM   6860  N   ASN A 448      13.317 -18.696  16.807  1.00  0.360          N  
ATOM   6861  CA  ASN A 448      14.661 -18.132  16.769  1.00  0.370          C  
ATOM   6862  C   ASN A 448      15.749 -19.133  16.394  1.00  0.400          C  
ATOM   6863  O   ASN A 448      16.936 -18.814  16.478  1.00  0.490          O  
ATOM   6864  CB  ASN A 448      15.009 -17.534  18.118  1.00  0.510          C  
ATOM   6865  CG  ASN A 448      14.286 -16.269  18.443  1.00  0.510          C  
ATOM   6866  OD1 ASN A 448      14.357 -15.287  17.696  1.00  0.510          O  
ATOM   6867  ND2 ASN A 448      13.615 -16.268  19.572  1.00  0.510          N  
ATOM   6868  H   ASN A 448      12.963 -19.029  17.696  1.00  0.430          H  
ATOM   6869  HA  ASN A 448      14.676 -17.341  16.017  1.00  0.440          H  
ATOM   6870 1HB  ASN A 448      14.790 -18.267  18.896  1.00  0.620          H  
ATOM   6871 2HB  ASN A 448      16.078 -17.334  18.159  1.00  0.620          H  
ATOM   6872 1HD2 ASN A 448      13.142 -15.444  19.890  1.00  0.620          H  
ATOM   6873 2HD2 ASN A 448      13.611 -17.086  20.155  1.00  0.620          H  
ATOM   6874  N   THR A 449      15.368 -20.336  15.965  1.00  0.380          N  
ATOM   6875  CA  THR A 449      16.383 -21.306  15.585  1.00  0.410          C  
ATOM   6876  C   THR A 449      16.549 -21.356  14.071  1.00  0.470          C  
ATOM   6877  O   THR A 449      17.567 -21.826  13.566  1.00  0.530          O  
ATOM   6878  CB  THR A 449      15.997 -22.734  16.032  1.00  0.560          C  
ATOM   6879  OG1 THR A 449      14.817 -23.174  15.318  1.00  0.560          O  
ATOM   6880  CG2 THR A 449      15.717 -22.806  17.529  1.00  0.560          C  
ATOM   6881  H   THR A 449      14.376 -20.587  15.923  1.00  0.460          H  
ATOM   6882  HA  THR A 449      17.336 -21.025  16.033  1.00  0.490          H  
ATOM   6883  HB  THR A 449      16.817 -23.407  15.798  1.00  0.670          H  
ATOM   6884  HG1 THR A 449      14.013 -22.670  15.609  1.00  0.670          H  
ATOM   6885 1HG2 THR A 449      15.454 -23.827  17.801  1.00  0.670          H  
ATOM   6886 2HG2 THR A 449      16.603 -22.495  18.079  1.00  0.670          H  
ATOM   6887 3HG2 THR A 449      14.888 -22.143  17.775  1.00  0.670          H  
ATOM   6888  N   ILE A 450      15.552 -20.857  13.352  1.00  0.460          N  
ATOM   6889  CA  ILE A 450      15.443 -20.973  11.905  1.00  0.500          C  
ATOM   6890  C   ILE A 450      16.285 -19.983  11.130  1.00  0.500          C  
ATOM   6891  O   ILE A 450      16.215 -18.766  11.333  1.00  0.480          O  
ATOM   6892  CB  ILE A 450      13.960 -20.797  11.531  1.00  0.680          C  
ATOM   6893  CG1 ILE A 450      13.160 -21.939  12.167  1.00  0.680          C  
ATOM   6894  CG2 ILE A 450      13.737 -20.706   9.964  1.00  0.680          C  
ATOM   6895  CD1 ILE A 450      11.712 -21.709  12.152  1.00  0.680          C  
ATOM   6896  H   ILE A 450      14.789 -20.402  13.840  1.00  0.550          H  
ATOM   6897  HA  ILE A 450      15.759 -21.977  11.620  1.00  0.600          H  
ATOM   6898  HB  ILE A 450      13.613 -19.907  11.992  1.00  0.820          H  
ATOM   6899 1HG1 ILE A 450      13.368 -22.865  11.630  1.00  0.820          H  
ATOM   6900 2HG1 ILE A 450      13.458 -22.070  13.206  1.00  0.820          H  
ATOM   6901 1HG2 ILE A 450      12.688 -20.557   9.734  1.00  0.820          H  
ATOM   6902 2HG2 ILE A 450      14.286 -19.870   9.559  1.00  0.820          H  
ATOM   6903 3HG2 ILE A 450      14.080 -21.626   9.491  1.00  0.820          H  
ATOM   6904 1HD1 ILE A 450      11.216 -22.555  12.618  1.00  0.820          H  
ATOM   6905 2HD1 ILE A 450      11.487 -20.801  12.711  1.00  0.820          H  
ATOM   6906 3HD1 ILE A 450      11.382 -21.605  11.158  1.00  0.820          H  
ATOM   6907  N   ASN A 451      17.059 -20.482  10.174  1.00  0.530          N  
ATOM   6908  CA  ASN A 451      17.857 -19.557   9.394  1.00  0.560          C  
ATOM   6909  C   ASN A 451      16.967 -18.905   8.332  1.00  0.520          C  
ATOM   6910  O   ASN A 451      17.013 -19.261   7.155  1.00  0.540          O  
ATOM   6911  CB  ASN A 451      19.069 -20.237   8.782  1.00  0.770          C  
ATOM   6912  CG  ASN A 451      20.040 -19.228   8.200  1.00  0.770          C  
ATOM   6913  OD1 ASN A 451      19.769 -18.018   8.230  1.00  0.770          O  
ATOM   6914  ND2 ASN A 451      21.164 -19.690   7.706  1.00  0.770          N  
ATOM   6915  H   ASN A 451      17.124 -21.498  10.041  1.00  0.640          H  
ATOM   6916  HA  ASN A 451      18.213 -18.765  10.054  1.00  0.670          H  
ATOM   6917 1HB  ASN A 451      19.579 -20.833   9.542  1.00  0.930          H  
ATOM   6918 2HB  ASN A 451      18.750 -20.920   7.991  1.00  0.930          H  
ATOM   6919 1HD2 ASN A 451      21.840 -19.060   7.321  1.00  0.930          H  
ATOM   6920 2HD2 ASN A 451      21.352 -20.672   7.714  1.00  0.930          H  
ATOM   6921  N   TRP A 452      16.178 -17.917   8.779  1.00  0.490          N  
ATOM   6922  CA  TRP A 452      15.149 -17.227   7.989  1.00  0.460          C  
ATOM   6923  C   TRP A 452      15.732 -16.561   6.752  1.00  0.460          C  
ATOM   6924  O   TRP A 452      15.072 -16.464   5.725  1.00  0.460          O  
ATOM   6925  CB  TRP A 452      14.429 -16.181   8.871  1.00  0.660          C  
ATOM   6926  CG  TRP A 452      13.462 -16.785   9.906  1.00  0.660          C  
ATOM   6927  CD1 TRP A 452      13.723 -17.011  11.226  1.00  0.660          C  
ATOM   6928  CD2 TRP A 452      12.083 -17.200   9.710  1.00  0.660          C  
ATOM   6929  NE1 TRP A 452      12.628 -17.570  11.842  1.00  0.660          N  
ATOM   6930  CE2 TRP A 452      11.623 -17.689  10.937  1.00  0.660          C  
ATOM   6931  CE3 TRP A 452      11.221 -17.205   8.617  1.00  0.660          C  
ATOM   6932  CZ2 TRP A 452      10.362 -18.184  11.089  1.00  0.660          C  
ATOM   6933  CZ3 TRP A 452       9.943 -17.706   8.779  1.00  0.660          C  
ATOM   6934  CH2 TRP A 452       9.525 -18.181   9.979  1.00  0.660          C  
ATOM   6935  H   TRP A 452      16.255 -17.738   9.782  1.00  0.590          H  
ATOM   6936  HA  TRP A 452      14.416 -17.966   7.669  1.00  0.550          H  
ATOM   6937 1HB  TRP A 452      15.167 -15.586   9.405  1.00  0.790          H  
ATOM   6938 2HB  TRP A 452      13.863 -15.497   8.236  1.00  0.790          H  
ATOM   6939  HD1 TRP A 452      14.672 -16.812  11.721  1.00  0.790          H  
ATOM   6940  HE1 TRP A 452      12.612 -17.884  12.848  1.00  0.790          H  
ATOM   6941  HE3 TRP A 452      11.551 -16.823   7.656  1.00  0.790          H  
ATOM   6942  HZ2 TRP A 452      10.021 -18.562  12.041  1.00  0.790          H  
ATOM   6943  HZ3 TRP A 452       9.281 -17.713   7.924  1.00  0.790          H  
ATOM   6944  HH2 TRP A 452       8.512 -18.565  10.073  1.00  0.790          H  
ATOM   6945  N   LYS A 453      17.006 -16.183   6.793  1.00  0.470          N  
ATOM   6946  CA  LYS A 453      17.625 -15.567   5.631  1.00  0.470          C  
ATOM   6947  C   LYS A 453      17.603 -16.493   4.413  1.00  0.480          C  
ATOM   6948  O   LYS A 453      17.558 -16.023   3.278  1.00  0.480          O  
ATOM   6949  CB  LYS A 453      19.053 -15.130   5.942  1.00  0.660          C  
ATOM   6950  CG  LYS A 453      19.143 -13.931   6.883  1.00  0.660          C  
ATOM   6951  CD  LYS A 453      20.594 -13.549   7.164  1.00  0.660          C  
ATOM   6952  CE  LYS A 453      20.686 -12.343   8.098  1.00  0.660          C  
ATOM   6953  NZ  LYS A 453      22.100 -11.984   8.409  1.00  0.660          N  
ATOM   6954  H   LYS A 453      17.537 -16.283   7.649  1.00  0.560          H  
ATOM   6955  HA  LYS A 453      17.054 -14.681   5.376  1.00  0.560          H  
ATOM   6956 1HB  LYS A 453      19.594 -15.963   6.396  1.00  0.790          H  
ATOM   6957 2HB  LYS A 453      19.564 -14.873   5.015  1.00  0.790          H  
ATOM   6958 1HG  LYS A 453      18.628 -13.082   6.429  1.00  0.790          H  
ATOM   6959 2HG  LYS A 453      18.648 -14.171   7.821  1.00  0.790          H  
ATOM   6960 1HD  LYS A 453      21.108 -14.396   7.625  1.00  0.790          H  
ATOM   6961 2HD  LYS A 453      21.096 -13.310   6.226  1.00  0.790          H  
ATOM   6962 1HE  LYS A 453      20.201 -11.490   7.626  1.00  0.790          H  
ATOM   6963 2HE  LYS A 453      20.168 -12.573   9.029  1.00  0.790          H  
ATOM   6964 1HZ  LYS A 453      22.116 -11.184   9.028  1.00  0.790          H  
ATOM   6965 2HZ  LYS A 453      22.557 -12.765   8.860  1.00  0.790          H  
ATOM   6966 3HZ  LYS A 453      22.588 -11.756   7.555  1.00  0.790          H  
ATOM   6967  N   LYS A 454      17.626 -17.814   4.630  1.00  0.500          N  
ATOM   6968  CA  LYS A 454      17.649 -18.783   3.539  1.00  0.510          C  
ATOM   6969  C   LYS A 454      16.344 -18.794   2.772  1.00  0.520          C  
ATOM   6970  O   LYS A 454      16.282 -19.291   1.650  1.00  0.590          O  
ATOM   6971  CB  LYS A 454      17.926 -20.192   4.055  1.00  0.710          C  
ATOM   6972  CG  LYS A 454      19.300 -20.408   4.697  1.00  0.710          C  
ATOM   6973  CD  LYS A 454      20.508 -20.265   3.729  1.00  0.710          C  
ATOM   6974  CE  LYS A 454      20.570 -21.373   2.652  1.00  0.710          C  
ATOM   6975  NZ  LYS A 454      20.756 -22.737   3.238  1.00  0.710          N  
ATOM   6976  H   LYS A 454      17.606 -18.188   5.584  1.00  0.600          H  
ATOM   6977  HA  LYS A 454      18.428 -18.493   2.839  1.00  0.610          H  
ATOM   6978 1HB  LYS A 454      17.185 -20.429   4.822  1.00  0.850          H  
ATOM   6979 2HB  LYS A 454      17.784 -20.909   3.256  1.00  0.850          H  
ATOM   6980 1HG  LYS A 454      19.408 -19.654   5.464  1.00  0.850          H  
ATOM   6981 2HG  LYS A 454      19.325 -21.380   5.180  1.00  0.850          H  
ATOM   6982 1HD  LYS A 454      20.502 -19.293   3.250  1.00  0.850          H  
ATOM   6983 2HD  LYS A 454      21.417 -20.336   4.327  1.00  0.850          H  
ATOM   6984 1HE  LYS A 454      19.663 -21.365   2.058  1.00  0.850          H  
ATOM   6985 2HE  LYS A 454      21.415 -21.165   1.994  1.00  0.850          H  
ATOM   6986 1HZ  LYS A 454      20.809 -23.422   2.510  1.00  0.850          H  
ATOM   6987 2HZ  LYS A 454      21.608 -22.788   3.805  1.00  0.850          H  
ATOM   6988 3HZ  LYS A 454      19.985 -22.980   3.861  1.00  0.850          H  
ATOM   6989  N   LEU A 455      15.287 -18.308   3.405  1.00  0.490          N  
ATOM   6990  CA  LEU A 455      13.971 -18.291   2.821  1.00  0.490          C  
ATOM   6991  C   LEU A 455      13.762 -16.990   2.050  1.00  0.480          C  
ATOM   6992  O   LEU A 455      12.741 -16.810   1.397  1.00  0.480          O  
ATOM   6993  CB  LEU A 455      12.931 -18.383   3.956  1.00  0.690          C  
ATOM   6994  CG  LEU A 455      12.934 -19.674   4.861  1.00  0.690          C  
ATOM   6995  CD1 LEU A 455      11.994 -19.469   6.014  1.00  0.690          C  
ATOM   6996  CD2 LEU A 455      12.468 -20.870   4.066  1.00  0.690          C  
ATOM   6997  H   LEU A 455      15.398 -17.864   4.318  1.00  0.590          H  
ATOM   6998  HA  LEU A 455      13.872 -19.129   2.132  1.00  0.590          H  
ATOM   6999 1HB  LEU A 455      13.075 -17.523   4.608  1.00  0.820          H  
ATOM   7000 2HB  LEU A 455      11.954 -18.310   3.507  1.00  0.820          H  
ATOM   7001  HG  LEU A 455      13.940 -19.850   5.253  1.00  0.820          H  
ATOM   7002 1HD1 LEU A 455      11.991 -20.349   6.652  1.00  0.820          H  
ATOM   7003 2HD1 LEU A 455      12.338 -18.624   6.572  1.00  0.820          H  
ATOM   7004 3HD1 LEU A 455      10.996 -19.287   5.640  1.00  0.820          H  
ATOM   7005 1HD2 LEU A 455      12.454 -21.759   4.699  1.00  0.820          H  
ATOM   7006 2HD2 LEU A 455      11.465 -20.688   3.687  1.00  0.820          H  
ATOM   7007 3HD2 LEU A 455      13.149 -21.038   3.241  1.00  0.820          H  
ATOM   7008  N   PHE A 456      14.718 -16.057   2.109  1.00  0.470          N  
ATOM   7009  CA  PHE A 456      14.507 -14.751   1.498  1.00  0.460          C  
ATOM   7010  C   PHE A 456      14.944 -14.621   0.050  1.00  0.490          C  
ATOM   7011  O   PHE A 456      16.128 -14.680  -0.287  1.00  0.520          O  
ATOM   7012  CB  PHE A 456      15.201 -13.684   2.351  1.00  0.650          C  
ATOM   7013  CG  PHE A 456      14.558 -13.434   3.730  1.00  0.650          C  
ATOM   7014  CD1 PHE A 456      13.275 -13.895   4.060  1.00  0.650          C  
ATOM   7015  CD2 PHE A 456      15.232 -12.694   4.688  1.00  0.650          C  
ATOM   7016  CE1 PHE A 456      12.722 -13.623   5.254  1.00  0.650          C  
ATOM   7017  CE2 PHE A 456      14.654 -12.428   5.902  1.00  0.650          C  
ATOM   7018  CZ  PHE A 456      13.388 -12.893   6.174  1.00  0.650          C  
ATOM   7019  H   PHE A 456      15.603 -16.224   2.592  1.00  0.560          H  
ATOM   7020  HA  PHE A 456      13.440 -14.547   1.480  1.00  0.550          H  
ATOM   7021 1HB  PHE A 456      16.233 -13.980   2.513  1.00  0.780          H  
ATOM   7022 2HB  PHE A 456      15.227 -12.744   1.807  1.00  0.780          H  
ATOM   7023  HD1 PHE A 456      12.695 -14.470   3.372  1.00  0.780          H  
ATOM   7024  HD2 PHE A 456      16.229 -12.306   4.463  1.00  0.780          H  
ATOM   7025  HE1 PHE A 456      11.731 -13.987   5.466  1.00  0.780          H  
ATOM   7026  HE2 PHE A 456      15.195 -11.839   6.633  1.00  0.780          H  
ATOM   7027  HZ  PHE A 456      12.906 -12.679   7.109  1.00  0.780          H  
ATOM   7028  N   GLY A 457      13.948 -14.384  -0.807  1.00  0.480          N  
ATOM   7029  CA  GLY A 457      14.135 -14.254  -2.247  1.00  0.500          C  
ATOM   7030  C   GLY A 457      14.766 -12.926  -2.686  1.00  0.490          C  
ATOM   7031  O   GLY A 457      15.306 -12.841  -3.794  1.00  0.530          O  
ATOM   7032  H   GLY A 457      12.993 -14.360  -0.427  1.00  0.580          H  
ATOM   7033 1HA  GLY A 457      14.747 -15.083  -2.600  1.00  0.600          H  
ATOM   7034 2HA  GLY A 457      13.165 -14.361  -2.731  1.00  0.600          H  
ATOM   7035  N   THR A 458      14.756 -11.909  -1.816  1.00  0.440          N  
ATOM   7036  CA  THR A 458      15.331 -10.616  -2.173  1.00  0.430          C  
ATOM   7037  C   THR A 458      16.061  -9.886  -1.076  1.00  0.420          C  
ATOM   7038  O   THR A 458      15.708  -9.923   0.113  1.00  0.410          O  
ATOM   7039  CB  THR A 458      14.286  -9.640  -2.747  1.00  0.610          C  
ATOM   7040  OG1 THR A 458      14.940  -8.374  -3.064  1.00  0.610          O  
ATOM   7041  CG2 THR A 458      13.120  -9.396  -1.820  1.00  0.610          C  
ATOM   7042  H   THR A 458      14.287 -12.017  -0.912  1.00  0.530          H  
ATOM   7043  HA  THR A 458      16.061 -10.794  -2.961  1.00  0.520          H  
ATOM   7044  HB  THR A 458      13.899 -10.073  -3.669  1.00  0.730          H  
ATOM   7045  HG1 THR A 458      15.207  -7.882  -2.211  1.00  0.730          H  
ATOM   7046 1HG2 THR A 458      12.408  -8.722  -2.293  1.00  0.730          H  
ATOM   7047 2HG2 THR A 458      12.634 -10.340  -1.605  1.00  0.730          H  
ATOM   7048 3HG2 THR A 458      13.478  -8.949  -0.917  1.00  0.730          H  
ATOM   7049  N   SER A 459      17.054  -9.134  -1.519  1.00  0.420          N  
ATOM   7050  CA  SER A 459      17.789  -8.269  -0.642  1.00  0.410          C  
ATOM   7051  C   SER A 459      16.772  -7.313  -0.079  1.00  0.390          C  
ATOM   7052  O   SER A 459      15.815  -6.946  -0.778  1.00  0.380          O  
ATOM   7053  CB  SER A 459      18.874  -7.520  -1.397  1.00  0.580          C  
ATOM   7054  OG  SER A 459      19.828  -8.403  -1.928  1.00  0.580          O  
ATOM   7055  H   SER A 459      17.295  -9.162  -2.503  1.00  0.500          H  
ATOM   7056  HA  SER A 459      18.232  -8.851   0.167  1.00  0.490          H  
ATOM   7057 1HB  SER A 459      18.420  -6.942  -2.203  1.00  0.690          H  
ATOM   7058 2HB  SER A 459      19.360  -6.814  -0.726  1.00  0.690          H  
ATOM   7059  HG  SER A 459      20.483  -7.852  -2.370  1.00  0.690          H  
ATOM   7060  N   GLY A 460      16.990  -6.912   1.172  1.00  0.390          N  
ATOM   7061  CA  GLY A 460      16.122  -5.984   1.878  1.00  0.370          C  
ATOM   7062  C   GLY A 460      15.167  -6.671   2.859  1.00  0.360          C  
ATOM   7063  O   GLY A 460      14.605  -6.000   3.723  1.00  0.340          O  
ATOM   7064  H   GLY A 460      17.799  -7.273   1.658  1.00  0.470          H  
ATOM   7065 1HA  GLY A 460      16.736  -5.265   2.421  1.00  0.440          H  
ATOM   7066 2HA  GLY A 460      15.543  -5.415   1.152  1.00  0.440          H  
ATOM   7067  N   GLN A 461      15.009  -7.998   2.769  1.00  0.370          N  
ATOM   7068  CA  GLN A 461      14.116  -8.693   3.708  1.00  0.370          C  
ATOM   7069  C   GLN A 461      14.768  -8.913   5.080  1.00  0.370          C  
ATOM   7070  O   GLN A 461      15.933  -9.316   5.173  1.00  0.370          O  
ATOM   7071  CB  GLN A 461      13.711 -10.049   3.137  1.00  0.520          C  
ATOM   7072  CG  GLN A 461      12.870  -9.999   1.913  1.00  0.520          C  
ATOM   7073  CD  GLN A 461      12.497 -11.391   1.400  1.00  0.520          C  
ATOM   7074  OE1 GLN A 461      13.139 -12.034   0.544  1.00  0.520          O  
ATOM   7075  NE2 GLN A 461      11.434 -11.900   1.949  1.00  0.520          N  
ATOM   7076  H   GLN A 461      15.467  -8.523   2.015  1.00  0.440          H  
ATOM   7077  HA  GLN A 461      13.219  -8.086   3.858  1.00  0.440          H  
ATOM   7078 1HB  GLN A 461      14.605 -10.597   2.878  1.00  0.620          H  
ATOM   7079 2HB  GLN A 461      13.167 -10.613   3.893  1.00  0.620          H  
ATOM   7080 1HG  GLN A 461      11.956  -9.457   2.136  1.00  0.620          H  
ATOM   7081 2HG  GLN A 461      13.427  -9.488   1.167  1.00  0.620          H  
ATOM   7082 1HE2 GLN A 461      11.128 -12.818   1.659  1.00  0.620          H  
ATOM   7083 2HE2 GLN A 461      10.903 -11.361   2.648  1.00  0.620          H  
ATOM   7084  N   LYS A 462      13.989  -8.712   6.146  1.00  0.360          N  
ATOM   7085  CA  LYS A 462      14.448  -8.942   7.517  1.00  0.360          C  
ATOM   7086  C   LYS A 462      13.391  -9.627   8.396  1.00  0.360          C  
ATOM   7087  O   LYS A 462      12.203  -9.660   8.057  1.00  0.340          O  
ATOM   7088  CB  LYS A 462      14.943  -7.627   8.131  1.00  0.500          C  
ATOM   7089  CG  LYS A 462      13.905  -6.518   8.230  1.00  0.500          C  
ATOM   7090  CD  LYS A 462      14.565  -5.186   8.563  1.00  0.500          C  
ATOM   7091  CE  LYS A 462      13.563  -4.015   8.672  1.00  0.500          C  
ATOM   7092  NZ  LYS A 462      12.812  -3.749   7.383  1.00  0.500          N  
ATOM   7093  H   LYS A 462      13.042  -8.331   5.993  1.00  0.430          H  
ATOM   7094  HA  LYS A 462      15.307  -9.609   7.472  1.00  0.430          H  
ATOM   7095 1HB  LYS A 462      15.320  -7.816   9.136  1.00  0.600          H  
ATOM   7096 2HB  LYS A 462      15.774  -7.250   7.535  1.00  0.600          H  
ATOM   7097 1HG  LYS A 462      13.428  -6.419   7.268  1.00  0.600          H  
ATOM   7098 2HG  LYS A 462      13.149  -6.765   8.976  1.00  0.600          H  
ATOM   7099 1HD  LYS A 462      15.098  -5.277   9.508  1.00  0.600          H  
ATOM   7100 2HD  LYS A 462      15.288  -4.947   7.782  1.00  0.600          H  
ATOM   7101 1HE  LYS A 462      12.845  -4.213   9.466  1.00  0.600          H  
ATOM   7102 2HE  LYS A 462      14.133  -3.122   8.926  1.00  0.600          H  
ATOM   7103 1HZ  LYS A 462      12.206  -2.959   7.511  1.00  0.600          H  
ATOM   7104 2HZ  LYS A 462      13.456  -3.555   6.633  1.00  0.600          H  
ATOM   7105 3HZ  LYS A 462      12.217  -4.567   7.121  1.00  0.600          H  
ATOM   7106  N   THR A 463      13.844 -10.187   9.520  1.00  0.420          N  
ATOM   7107  CA  THR A 463      12.956 -10.875  10.455  1.00  0.440          C  
ATOM   7108  C   THR A 463      12.970 -10.219  11.840  1.00  0.480          C  
ATOM   7109  O   THR A 463      14.036  -9.914  12.381  1.00  0.630          O  
ATOM   7110  CB  THR A 463      13.387 -12.365  10.605  1.00  0.610          C  
ATOM   7111  OG1 THR A 463      13.347 -13.005   9.351  1.00  0.610          O  
ATOM   7112  CG2 THR A 463      12.450 -13.110  11.521  1.00  0.610          C  
ATOM   7113  H   THR A 463      14.828 -10.125   9.741  1.00  0.500          H  
ATOM   7114  HA  THR A 463      11.941 -10.835  10.070  1.00  0.530          H  
ATOM   7115  HB  THR A 463      14.397 -12.416  11.004  1.00  0.730          H  
ATOM   7116  HG1 THR A 463      14.022 -12.624   8.790  1.00  0.730          H  
ATOM   7117 1HG2 THR A 463      12.769 -14.145  11.604  1.00  0.730          H  
ATOM   7118 2HG2 THR A 463      12.484 -12.651  12.466  1.00  0.730          H  
ATOM   7119 3HG2 THR A 463      11.443 -13.078  11.143  1.00  0.730          H  
ATOM   7120  N   LYS A 464      11.788 -10.017  12.416  1.00  0.400          N  
ATOM   7121  CA  LYS A 464      11.665  -9.489  13.768  1.00  0.410          C  
ATOM   7122  C   LYS A 464      10.947 -10.480  14.675  1.00  0.400          C  
ATOM   7123  O   LYS A 464       9.749 -10.717  14.511  1.00  0.430          O  
ATOM   7124  CB  LYS A 464      10.905  -8.158  13.751  1.00  0.570          C  
ATOM   7125  CG  LYS A 464      10.719  -7.509  15.136  1.00  0.570          C  
ATOM   7126  CD  LYS A 464       9.954  -6.175  15.071  1.00  0.570          C  
ATOM   7127  CE  LYS A 464      10.821  -5.030  14.556  1.00  0.570          C  
ATOM   7128  NZ  LYS A 464      10.121  -3.716  14.659  1.00  0.570          N  
ATOM   7129  H   LYS A 464      10.948 -10.262  11.888  1.00  0.480          H  
ATOM   7130  HA  LYS A 464      12.663  -9.325  14.176  1.00  0.490          H  
ATOM   7131 1HB  LYS A 464      11.438  -7.465  13.108  1.00  0.680          H  
ATOM   7132 2HB  LYS A 464       9.915  -8.314  13.313  1.00  0.680          H  
ATOM   7133 1HG  LYS A 464      10.145  -8.188  15.772  1.00  0.680          H  
ATOM   7134 2HG  LYS A 464      11.691  -7.346  15.599  1.00  0.680          H  
ATOM   7135 1HD  LYS A 464       9.098  -6.290  14.409  1.00  0.680          H  
ATOM   7136 2HD  LYS A 464       9.587  -5.919  16.058  1.00  0.680          H  
ATOM   7137 1HE  LYS A 464      11.740  -4.988  15.138  1.00  0.680          H  
ATOM   7138 2HE  LYS A 464      11.070  -5.204  13.512  1.00  0.680          H  
ATOM   7139 1HZ  LYS A 464      10.725  -2.984  14.311  1.00  0.680          H  
ATOM   7140 2HZ  LYS A 464       9.272  -3.738  14.114  1.00  0.680          H  
ATOM   7141 3HZ  LYS A 464       9.892  -3.528  15.626  1.00  0.680          H  
ATOM   7142  N   ILE A 465      11.674 -11.046  15.640  1.00  0.360          N  
ATOM   7143  CA  ILE A 465      11.081 -12.010  16.562  1.00  0.360          C  
ATOM   7144  C   ILE A 465      11.219 -11.434  17.957  1.00  0.340          C  
ATOM   7145  O   ILE A 465      12.334 -11.323  18.473  1.00  0.390          O  
ATOM   7146  CB  ILE A 465      11.775 -13.390  16.485  1.00  0.500          C  
ATOM   7147  CG1 ILE A 465      11.699 -13.895  15.061  1.00  0.500          C  
ATOM   7148  CG2 ILE A 465      11.087 -14.379  17.439  1.00  0.500          C  
ATOM   7149  CD1 ILE A 465      12.481 -15.134  14.767  1.00  0.500          C  
ATOM   7150  H   ILE A 465      12.653 -10.803  15.731  1.00  0.430          H  
ATOM   7151  HA  ILE A 465      10.028 -12.131  16.336  1.00  0.430          H  
ATOM   7152  HB  ILE A 465      12.825 -13.291  16.757  1.00  0.600          H  
ATOM   7153 1HG1 ILE A 465      10.680 -14.063  14.806  1.00  0.600          H  
ATOM   7154 2HG1 ILE A 465      12.070 -13.129  14.452  1.00  0.600          H  
ATOM   7155 1HG2 ILE A 465      11.564 -15.344  17.397  1.00  0.600          H  
ATOM   7156 2HG2 ILE A 465      11.162 -14.003  18.454  1.00  0.600          H  
ATOM   7157 3HG2 ILE A 465      10.042 -14.483  17.164  1.00  0.600          H  
ATOM   7158 1HD1 ILE A 465      12.373 -15.388  13.716  1.00  0.600          H  
ATOM   7159 2HD1 ILE A 465      13.534 -14.966  14.992  1.00  0.600          H  
ATOM   7160 3HD1 ILE A 465      12.123 -15.944  15.354  1.00  0.600          H  
ATOM   7161  N   ILE A 466      10.106 -11.006  18.536  1.00  0.300          N  
ATOM   7162  CA  ILE A 466      10.148 -10.343  19.838  1.00  0.290          C  
ATOM   7163  C   ILE A 466       9.052 -10.788  20.803  1.00  0.290          C  
ATOM   7164  O   ILE A 466       7.969 -11.185  20.380  1.00  0.300          O  
ATOM   7165  CB  ILE A 466      10.071  -8.804  19.652  1.00  0.410          C  
ATOM   7166  CG1 ILE A 466       8.733  -8.433  18.941  1.00  0.410          C  
ATOM   7167  CG2 ILE A 466      11.296  -8.293  18.854  1.00  0.410          C  
ATOM   7168  CD1 ILE A 466       8.427  -6.959  18.858  1.00  0.410          C  
ATOM   7169  H   ILE A 466       9.221 -11.179  18.044  1.00  0.360          H  
ATOM   7170  HA  ILE A 466      11.104 -10.576  20.303  1.00  0.350          H  
ATOM   7171  HB  ILE A 466      10.063  -8.331  20.636  1.00  0.490          H  
ATOM   7172 1HG1 ILE A 466       8.751  -8.839  17.929  1.00  0.490          H  
ATOM   7173 2HG1 ILE A 466       7.921  -8.887  19.483  1.00  0.490          H  
ATOM   7174 1HG2 ILE A 466      11.261  -7.217  18.748  1.00  0.490          H  
ATOM   7175 2HG2 ILE A 466      12.206  -8.566  19.387  1.00  0.490          H  
ATOM   7176 3HG2 ILE A 466      11.313  -8.739  17.873  1.00  0.490          H  
ATOM   7177 1HD1 ILE A 466       7.468  -6.822  18.356  1.00  0.490          H  
ATOM   7178 2HD1 ILE A 466       8.372  -6.546  19.866  1.00  0.490          H  
ATOM   7179 3HD1 ILE A 466       9.191  -6.442  18.302  1.00  0.490          H  
ATOM   7180  N   SER A 467       9.300 -10.645  22.101  1.00  0.290          N  
ATOM   7181  CA  SER A 467       8.255 -10.910  23.087  1.00  0.300          C  
ATOM   7182  C   SER A 467       7.547 -12.253  22.893  1.00  0.310          C  
ATOM   7183  O   SER A 467       6.336 -12.287  22.688  1.00  0.320          O  
ATOM   7184  CB  SER A 467       7.244  -9.775  23.088  1.00  0.420          C  
ATOM   7185  OG  SER A 467       7.854  -8.559  23.453  1.00  0.420          O  
ATOM   7186  H   SER A 467      10.205 -10.321  22.408  1.00  0.350          H  
ATOM   7187  HA  SER A 467       8.727 -10.931  24.071  1.00  0.360          H  
ATOM   7188 1HB  SER A 467       6.795  -9.677  22.099  1.00  0.500          H  
ATOM   7189 2HB  SER A 467       6.442 -10.006  23.786  1.00  0.500          H  
ATOM   7190  HG  SER A 467       7.169  -7.890  23.384  1.00  0.500          H  
ATOM   7191  N   ASN A 468       8.309 -13.344  22.886  1.00  0.330          N  
ATOM   7192  CA  ASN A 468       7.767 -14.691  22.693  1.00  0.350          C  
ATOM   7193  C   ASN A 468       8.272 -15.495  23.899  1.00  0.380          C  
ATOM   7194  O   ASN A 468       8.494 -14.897  24.956  1.00  0.370          O  
ATOM   7195  CB  ASN A 468       8.205 -15.254  21.354  1.00  0.480          C  
ATOM   7196  CG  ASN A 468       7.611 -14.466  20.148  1.00  0.480          C  
ATOM   7197  OD1 ASN A 468       6.402 -14.359  19.859  1.00  0.480          O  
ATOM   7198  ND2 ASN A 468       8.508 -13.883  19.415  1.00  0.480          N  
ATOM   7199  H   ASN A 468       9.299 -13.232  23.046  1.00  0.400          H  
ATOM   7200  HA  ASN A 468       6.677 -14.670  22.738  1.00  0.420          H  
ATOM   7201 1HB  ASN A 468       9.294 -15.244  21.290  1.00  0.580          H  
ATOM   7202 2HB  ASN A 468       7.880 -16.294  21.272  1.00  0.580          H  
ATOM   7203 1HD2 ASN A 468       8.223 -13.326  18.617  1.00  0.580          H  
ATOM   7204 2HD2 ASN A 468       9.474 -13.960  19.646  1.00  0.580          H  
ATOM   7205  N   ARG A 469       8.423 -16.819  23.817  1.00  0.400          N  
ATOM   7206  CA  ARG A 469       8.887 -17.515  25.015  1.00  0.420          C  
ATOM   7207  C   ARG A 469      10.390 -17.278  25.099  1.00  0.440          C  
ATOM   7208  O   ARG A 469      11.097 -17.430  24.106  1.00  0.430          O  
ATOM   7209  CB  ARG A 469       8.575 -18.999  24.953  1.00  0.580          C  
ATOM   7210  CG  ARG A 469       8.941 -19.855  26.185  1.00  0.580          C  
ATOM   7211  CD  ARG A 469       8.077 -19.657  27.342  1.00  0.580          C  
ATOM   7212  NE  ARG A 469       8.359 -20.668  28.365  1.00  0.580          N  
ATOM   7213  CZ  ARG A 469       7.869 -20.677  29.624  1.00  0.580          C  
ATOM   7214  NH1 ARG A 469       7.085 -19.704  30.050  1.00  0.580          N  
ATOM   7215  NH2 ARG A 469       8.185 -21.677  30.435  1.00  0.580          N  
ATOM   7216  H   ARG A 469       8.273 -17.354  22.955  1.00  0.480          H  
ATOM   7217  HA  ARG A 469       8.397 -17.089  25.889  1.00  0.500          H  
ATOM   7218 1HB  ARG A 469       7.530 -19.138  24.753  1.00  0.700          H  
ATOM   7219 2HB  ARG A 469       9.114 -19.428  24.123  1.00  0.700          H  
ATOM   7220 1HG  ARG A 469       8.842 -20.899  25.920  1.00  0.700          H  
ATOM   7221 2HG  ARG A 469       9.968 -19.654  26.491  1.00  0.700          H  
ATOM   7222 1HD  ARG A 469       8.250 -18.671  27.765  1.00  0.700          H  
ATOM   7223 2HD  ARG A 469       7.039 -19.759  27.039  1.00  0.700          H  
ATOM   7224  HE  ARG A 469       8.951 -21.449  28.088  1.00  0.700          H  
ATOM   7225 1HH1 ARG A 469       6.854 -18.929  29.440  1.00  0.700          H  
ATOM   7226 2HH1 ARG A 469       6.723 -19.721  30.994  1.00  0.700          H  
ATOM   7227 1HH2 ARG A 469       8.788 -22.429  30.104  1.00  0.700          H  
ATOM   7228 2HH2 ARG A 469       7.827 -21.698  31.379  1.00  0.700          H  
ATOM   7229  N   GLY A 470      10.893 -16.877  26.266  1.00  0.460          N  
ATOM   7230  CA  GLY A 470      12.325 -16.594  26.386  1.00  0.460          C  
ATOM   7231  C   GLY A 470      13.176 -17.822  26.105  1.00  0.500          C  
ATOM   7232  O   GLY A 470      12.838 -18.936  26.520  1.00  0.540          O  
ATOM   7233  H   GLY A 470      10.274 -16.743  27.052  1.00  0.550          H  
ATOM   7234 1HA  GLY A 470      12.595 -15.801  25.685  1.00  0.550          H  
ATOM   7235 2HA  GLY A 470      12.536 -16.219  27.386  1.00  0.550          H  
ATOM   7236  N   GLU A 471      14.335 -17.600  25.481  1.00  0.510          N  
ATOM   7237  CA  GLU A 471      15.230 -18.683  25.097  1.00  0.590          C  
ATOM   7238  C   GLU A 471      15.713 -19.502  26.275  1.00  0.570          C  
ATOM   7239  O   GLU A 471      15.836 -20.722  26.176  1.00  0.570          O  
ATOM   7240  CB  GLU A 471      16.460 -18.107  24.387  1.00  0.790          C  
ATOM   7241  CG  GLU A 471      16.168 -17.375  23.076  1.00  0.790          C  
ATOM   7242  CD  GLU A 471      15.735 -15.933  23.298  1.00  0.790          C  
ATOM   7243  OE1 GLU A 471      15.635 -15.528  24.444  1.00  0.790          O  
ATOM   7244  OE2 GLU A 471      15.509 -15.244  22.342  1.00  0.790          O  
ATOM   7245  H   GLU A 471      14.579 -16.644  25.204  1.00  0.610          H  
ATOM   7246  HA  GLU A 471      14.692 -19.341  24.414  1.00  0.710          H  
ATOM   7247 1HB  GLU A 471      16.976 -17.417  25.055  1.00  0.950          H  
ATOM   7248 2HB  GLU A 471      17.155 -18.918  24.164  1.00  0.950          H  
ATOM   7249 1HG  GLU A 471      17.063 -17.386  22.454  1.00  0.950          H  
ATOM   7250 2HG  GLU A 471      15.379 -17.908  22.543  1.00  0.950          H  
ATOM   7251  N   ASN A 472      15.959 -18.839  27.401  1.00  0.560          N  
ATOM   7252  CA  ASN A 472      16.466 -19.539  28.567  1.00  0.550          C  
ATOM   7253  C   ASN A 472      15.428 -20.486  29.135  1.00  0.540          C  
ATOM   7254  O   ASN A 472      15.776 -21.555  29.648  1.00  0.520          O  
ATOM   7255  CB  ASN A 472      16.913 -18.549  29.616  1.00  0.770          C  
ATOM   7256  CG  ASN A 472      18.178 -17.844  29.230  1.00  0.770          C  
ATOM   7257  OD1 ASN A 472      18.960 -18.317  28.397  1.00  0.770          O  
ATOM   7258  ND2 ASN A 472      18.396 -16.703  29.821  1.00  0.770          N  
ATOM   7259  H   ASN A 472      15.827 -17.838  27.414  1.00  0.670          H  
ATOM   7260  HA  ASN A 472      17.323 -20.142  28.263  1.00  0.660          H  
ATOM   7261 1HB  ASN A 472      16.128 -17.809  29.774  1.00  0.930          H  
ATOM   7262 2HB  ASN A 472      17.070 -19.067  30.562  1.00  0.930          H  
ATOM   7263 1HD2 ASN A 472      19.221 -16.180  29.607  1.00  0.930          H  
ATOM   7264 2HD2 ASN A 472      17.742 -16.348  30.490  1.00  0.930          H  
ATOM   7265  N   SER A 473      14.154 -20.093  29.045  1.00  0.550          N  
ATOM   7266  CA  SER A 473      13.067 -20.902  29.553  1.00  0.540          C  
ATOM   7267  C   SER A 473      12.895 -22.102  28.651  1.00  0.530          C  
ATOM   7268  O   SER A 473      12.710 -23.220  29.129  1.00  0.530          O  
ATOM   7269  CB  SER A 473      11.782 -20.098  29.612  1.00  0.760          C  
ATOM   7270  OG  SER A 473      11.876 -19.051  30.547  1.00  0.760          O  
ATOM   7271  H   SER A 473      13.929 -19.208  28.607  1.00  0.660          H  
ATOM   7272  HA  SER A 473      13.318 -21.247  30.556  1.00  0.650          H  
ATOM   7273 1HB  SER A 473      11.558 -19.692  28.625  1.00  0.910          H  
ATOM   7274 2HB  SER A 473      10.966 -20.756  29.884  1.00  0.910          H  
ATOM   7275  HG  SER A 473      11.023 -18.610  30.543  1.00  0.910          H  
ATOM   7276  N   CYS A 474      12.994 -21.871  27.341  1.00  0.530          N  
ATOM   7277  CA  CYS A 474      12.833 -22.937  26.371  1.00  0.530          C  
ATOM   7278  C   CYS A 474      13.941 -23.963  26.550  1.00  0.520          C  
ATOM   7279  O   CYS A 474      13.724 -25.174  26.475  1.00  0.500          O  
ATOM   7280  CB  CYS A 474      12.914 -22.357  24.971  1.00  0.740          C  
ATOM   7281  SG  CYS A 474      11.531 -21.288  24.570  1.00  0.740          S  
ATOM   7282  H   CYS A 474      13.124 -20.907  27.015  1.00  0.640          H  
ATOM   7283  HA  CYS A 474      11.864 -23.413  26.524  1.00  0.640          H  
ATOM   7284 1HB  CYS A 474      13.828 -21.776  24.871  1.00  0.890          H  
ATOM   7285 2HB  CYS A 474      12.960 -23.168  24.242  1.00  0.890          H  
ATOM   7286  N   LYS A 475      15.167 -23.496  26.788  1.00  0.540          N  
ATOM   7287  CA  LYS A 475      16.245 -24.442  26.984  1.00  0.530          C  
ATOM   7288  C   LYS A 475      16.052 -25.207  28.288  1.00  0.550          C  
ATOM   7289  O   LYS A 475      16.167 -26.433  28.315  1.00  0.590          O  
ATOM   7290  CB  LYS A 475      17.591 -23.731  26.959  1.00  0.750          C  
ATOM   7291  CG  LYS A 475      17.995 -23.233  25.575  1.00  0.750          C  
ATOM   7292  CD  LYS A 475      19.311 -22.480  25.616  1.00  0.750          C  
ATOM   7293  CE  LYS A 475      19.699 -21.961  24.236  1.00  0.750          C  
ATOM   7294  NZ  LYS A 475      20.973 -21.185  24.273  1.00  0.750          N  
ATOM   7295  H   LYS A 475      15.348 -22.487  26.799  1.00  0.650          H  
ATOM   7296  HA  LYS A 475      16.224 -25.161  26.170  1.00  0.640          H  
ATOM   7297 1HB  LYS A 475      17.551 -22.866  27.628  1.00  0.900          H  
ATOM   7298 2HB  LYS A 475      18.367 -24.400  27.327  1.00  0.900          H  
ATOM   7299 1HG  LYS A 475      18.094 -24.087  24.907  1.00  0.900          H  
ATOM   7300 2HG  LYS A 475      17.218 -22.583  25.183  1.00  0.900          H  
ATOM   7301 1HD  LYS A 475      19.214 -21.630  26.297  1.00  0.900          H  
ATOM   7302 2HD  LYS A 475      20.099 -23.135  25.986  1.00  0.900          H  
ATOM   7303 1HE  LYS A 475      19.817 -22.804  23.557  1.00  0.900          H  
ATOM   7304 2HE  LYS A 475      18.903 -21.314  23.863  1.00  0.900          H  
ATOM   7305 1HZ  LYS A 475      21.196 -20.856  23.344  1.00  0.900          H  
ATOM   7306 2HZ  LYS A 475      20.865 -20.393  24.895  1.00  0.900          H  
ATOM   7307 3HZ  LYS A 475      21.720 -21.776  24.608  1.00  0.900          H  
ATOM   7308  N   ALA A 476      15.671 -24.506  29.363  1.00  0.550          N  
ATOM   7309  CA  ALA A 476      15.477 -25.124  30.670  1.00  0.560          C  
ATOM   7310  C   ALA A 476      14.427 -26.228  30.648  1.00  0.550          C  
ATOM   7311  O   ALA A 476      14.580 -27.249  31.321  1.00  0.560          O  
ATOM   7312  CB  ALA A 476      15.059 -24.073  31.678  1.00  0.780          C  
ATOM   7313  H   ALA A 476      15.576 -23.489  29.303  1.00  0.660          H  
ATOM   7314  HA  ALA A 476      16.426 -25.563  30.975  1.00  0.670          H  
ATOM   7315 1HB  ALA A 476      14.946 -24.531  32.658  1.00  0.940          H  
ATOM   7316 2HB  ALA A 476      15.818 -23.292  31.722  1.00  0.940          H  
ATOM   7317 3HB  ALA A 476      14.110 -23.638  31.366  1.00  0.940          H  
ATOM   7318  N   THR A 477      13.377 -26.042  29.848  1.00  0.540          N  
ATOM   7319  CA  THR A 477      12.289 -27.002  29.738  1.00  0.540          C  
ATOM   7320  C   THR A 477      12.502 -28.041  28.631  1.00  0.570          C  
ATOM   7321  O   THR A 477      11.647 -28.908  28.428  1.00  0.780          O  
ATOM   7322  CB  THR A 477      10.945 -26.281  29.491  1.00  0.760          C  
ATOM   7323  OG1 THR A 477      11.034 -25.540  28.269  1.00  0.760          O  
ATOM   7324  CG2 THR A 477      10.640 -25.332  30.640  1.00  0.760          C  
ATOM   7325  H   THR A 477      13.279 -25.151  29.346  1.00  0.650          H  
ATOM   7326  HA  THR A 477      12.217 -27.536  30.684  1.00  0.650          H  
ATOM   7327  HB  THR A 477      10.150 -27.017  29.400  1.00  0.910          H  
ATOM   7328  HG1 THR A 477      10.150 -25.232  27.970  1.00  0.910          H  
ATOM   7329 1HG2 THR A 477       9.695 -24.829  30.448  1.00  0.910          H  
ATOM   7330 2HG2 THR A 477      10.572 -25.899  31.566  1.00  0.910          H  
ATOM   7331 3HG2 THR A 477      11.427 -24.595  30.732  1.00  0.910          H  
ATOM   7332  N   GLY A 478      13.624 -27.964  27.902  1.00  0.520          N  
ATOM   7333  CA  GLY A 478      13.916 -28.890  26.811  1.00  0.530          C  
ATOM   7334  C   GLY A 478      13.215 -28.596  25.477  1.00  0.560          C  
ATOM   7335  O   GLY A 478      13.150 -29.468  24.604  1.00  0.580          O  
ATOM   7336  H   GLY A 478      14.332 -27.264  28.137  1.00  0.620          H  
ATOM   7337 1HA  GLY A 478      14.995 -28.886  26.648  1.00  0.640          H  
ATOM   7338 2HA  GLY A 478      13.661 -29.897  27.133  1.00  0.640          H  
ATOM   7339  N   GLN A 479      12.702 -27.382  25.276  1.00  0.560          N  
ATOM   7340  CA  GLN A 479      11.996 -27.029  24.050  1.00  0.610          C  
ATOM   7341  C   GLN A 479      13.001 -26.535  23.021  1.00  0.630          C  
ATOM   7342  O   GLN A 479      13.048 -25.358  22.660  1.00  0.650          O  
ATOM   7343  CB  GLN A 479      10.938 -25.972  24.358  1.00  0.830          C  
ATOM   7344  CG  GLN A 479       9.844 -26.476  25.299  1.00  0.830          C  
ATOM   7345  CD  GLN A 479       8.838 -25.402  25.719  1.00  0.830          C  
ATOM   7346  OE1 GLN A 479       8.928 -24.786  26.803  1.00  0.830          O  
ATOM   7347  NE2 GLN A 479       7.855 -25.170  24.859  1.00  0.830          N  
ATOM   7348  H   GLN A 479      12.833 -26.642  25.963  1.00  0.670          H  
ATOM   7349  HA  GLN A 479      11.508 -27.917  23.649  1.00  0.730          H  
ATOM   7350 1HB  GLN A 479      11.411 -25.120  24.824  1.00  1.000          H  
ATOM   7351 2HB  GLN A 479      10.476 -25.633  23.432  1.00  1.000          H  
ATOM   7352 1HG  GLN A 479       9.300 -27.265  24.788  1.00  1.000          H  
ATOM   7353 2HG  GLN A 479      10.315 -26.881  26.195  1.00  1.000          H  
ATOM   7354 1HE2 GLN A 479       7.158 -24.480  25.069  1.00  1.000          H  
ATOM   7355 2HE2 GLN A 479       7.805 -25.676  24.001  1.00  1.000          H  
ATOM   7356  N   VAL A 480      13.799 -27.481  22.562  1.00  0.630          N  
ATOM   7357  CA  VAL A 480      14.909 -27.251  21.654  1.00  0.640          C  
ATOM   7358  C   VAL A 480      14.780 -28.163  20.446  1.00  0.630          C  
ATOM   7359  O   VAL A 480      13.925 -29.052  20.437  1.00  0.610          O  
ATOM   7360  CB  VAL A 480      16.239 -27.485  22.402  1.00  0.890          C  
ATOM   7361  CG1 VAL A 480      16.337 -26.508  23.604  1.00  0.890          C  
ATOM   7362  CG2 VAL A 480      16.319 -28.936  22.882  1.00  0.890          C  
ATOM   7363  H   VAL A 480      13.617 -28.412  22.949  1.00  0.760          H  
ATOM   7364  HA  VAL A 480      14.877 -26.216  21.312  1.00  0.770          H  
ATOM   7365  HB  VAL A 480      17.069 -27.276  21.730  1.00  1.070          H  
ATOM   7366 1HG1 VAL A 480      17.283 -26.658  24.121  1.00  1.070          H  
ATOM   7367 2HG1 VAL A 480      16.280 -25.481  23.243  1.00  1.070          H  
ATOM   7368 3HG1 VAL A 480      15.521 -26.688  24.300  1.00  1.070          H  
ATOM   7369 1HG2 VAL A 480      17.262 -29.093  23.401  1.00  1.070          H  
ATOM   7370 2HG2 VAL A 480      15.500 -29.149  23.558  1.00  1.070          H  
ATOM   7371 3HG2 VAL A 480      16.266 -29.616  22.025  1.00  1.070          H  
ATOM   7372  N   CYS A 481      15.576 -27.921  19.406  1.00  0.640          N  
ATOM   7373  CA  CYS A 481      15.521 -28.768  18.220  1.00  0.610          C  
ATOM   7374  C   CYS A 481      16.076 -30.152  18.505  1.00  0.590          C  
ATOM   7375  O   CYS A 481      16.912 -30.330  19.391  1.00  0.600          O  
ATOM   7376  CB  CYS A 481      16.299 -28.147  17.054  1.00  0.870          C  
ATOM   7377  SG  CYS A 481      15.602 -26.598  16.419  1.00  0.870          S  
ATOM   7378  H   CYS A 481      16.240 -27.162  19.445  1.00  0.770          H  
ATOM   7379  HA  CYS A 481      14.479 -28.878  17.923  1.00  0.730          H  
ATOM   7380 1HB  CYS A 481      17.324 -27.952  17.367  1.00  1.040          H  
ATOM   7381 2HB  CYS A 481      16.345 -28.860  16.229  1.00  1.040          H  
ATOM   7382  N   HIS A 482      15.618 -31.120  17.728  1.00  0.560          N  
ATOM   7383  CA  HIS A 482      16.054 -32.500  17.828  1.00  0.550          C  
ATOM   7384  C   HIS A 482      17.563 -32.623  17.629  1.00  0.550          C  
ATOM   7385  O   HIS A 482      18.155 -31.928  16.803  1.00  0.540          O  
ATOM   7386  CB  HIS A 482      15.313 -33.363  16.813  1.00  0.770          C  
ATOM   7387  CG  HIS A 482      15.497 -34.810  17.038  1.00  0.770          C  
ATOM   7388  ND1 HIS A 482      16.622 -35.511  16.633  1.00  0.770          N  
ATOM   7389  CD2 HIS A 482      14.700 -35.696  17.661  1.00  0.770          C  
ATOM   7390  CE1 HIS A 482      16.480 -36.783  16.997  1.00  0.770          C  
ATOM   7391  NE2 HIS A 482      15.326 -36.911  17.620  1.00  0.770          N  
ATOM   7392  H   HIS A 482      14.915 -30.894  17.035  1.00  0.670          H  
ATOM   7393  HA  HIS A 482      15.820 -32.879  18.823  1.00  0.660          H  
ATOM   7394 1HB  HIS A 482      14.240 -33.141  16.854  1.00  0.930          H  
ATOM   7395 2HB  HIS A 482      15.652 -33.125  15.821  1.00  0.930          H  
ATOM   7396  HD2 HIS A 482      13.733 -35.473  18.117  1.00  0.930          H  
ATOM   7397  HE1 HIS A 482      17.182 -37.591  16.825  1.00  0.930          H  
ATOM   7398  HE2 HIS A 482      14.955 -37.770  18.011  1.00  0.930          H  
ATOM   7399  N   ALA A 483      18.184 -33.547  18.359  1.00  0.590          N  
ATOM   7400  CA  ALA A 483      19.631 -33.764  18.327  1.00  0.630          C  
ATOM   7401  C   ALA A 483      20.205 -34.030  16.937  1.00  0.650          C  
ATOM   7402  O   ALA A 483      21.341 -33.649  16.655  1.00  0.720          O  
ATOM   7403  CB  ALA A 483      19.978 -34.947  19.210  1.00  0.870          C  
ATOM   7404  H   ALA A 483      17.638 -34.093  19.009  1.00  0.710          H  
ATOM   7405  HA  ALA A 483      20.105 -32.866  18.720  1.00  0.760          H  
ATOM   7406 1HB  ALA A 483      21.059 -35.084  19.223  1.00  1.040          H  
ATOM   7407 2HB  ALA A 483      19.621 -34.763  20.222  1.00  1.040          H  
ATOM   7408 3HB  ALA A 483      19.503 -35.845  18.812  1.00  1.040          H  
ATOM   7409  N   LEU A 484      19.449 -34.657  16.049  1.00  0.640          N  
ATOM   7410  CA  LEU A 484      19.989 -34.967  14.733  1.00  0.760          C  
ATOM   7411  C   LEU A 484      19.779 -33.838  13.736  1.00  0.590          C  
ATOM   7412  O   LEU A 484      20.073 -33.989  12.549  1.00  0.590          O  
ATOM   7413  CB  LEU A 484      19.365 -36.258  14.192  1.00  1.020          C  
ATOM   7414  CG  LEU A 484      19.644 -37.566  15.004  1.00  1.020          C  
ATOM   7415  CD1 LEU A 484      18.842 -38.703  14.381  1.00  1.020          C  
ATOM   7416  CD2 LEU A 484      21.136 -37.902  15.005  1.00  1.020          C  
ATOM   7417  H   LEU A 484      18.495 -34.957  16.278  1.00  0.770          H  
ATOM   7418  HA  LEU A 484      21.061 -35.102  14.829  1.00  0.910          H  
ATOM   7419 1HB  LEU A 484      18.283 -36.115  14.157  1.00  1.220          H  
ATOM   7420 2HB  LEU A 484      19.720 -36.413  13.175  1.00  1.220          H  
ATOM   7421  HG  LEU A 484      19.321 -37.431  16.027  1.00  1.220          H  
ATOM   7422 1HD1 LEU A 484      19.010 -39.620  14.945  1.00  1.220          H  
ATOM   7423 2HD1 LEU A 484      17.780 -38.455  14.402  1.00  1.220          H  
ATOM   7424 3HD1 LEU A 484      19.159 -38.850  13.349  1.00  1.220          H  
ATOM   7425 1HD2 LEU A 484      21.297 -38.819  15.572  1.00  1.220          H  
ATOM   7426 2HD2 LEU A 484      21.478 -38.046  13.980  1.00  1.220          H  
ATOM   7427 3HD2 LEU A 484      21.708 -37.103  15.466  1.00  1.220          H  
ATOM   7428  N   CYS A 485      19.265 -32.712  14.212  1.00  0.530          N  
ATOM   7429  CA  CYS A 485      18.943 -31.580  13.365  1.00  0.570          C  
ATOM   7430  C   CYS A 485      19.757 -30.328  13.670  1.00  0.550          C  
ATOM   7431  O   CYS A 485      19.216 -29.225  13.665  1.00  0.580          O  
ATOM   7432  CB  CYS A 485      17.475 -31.258  13.532  1.00  0.780          C  
ATOM   7433  SG  CYS A 485      16.422 -32.625  13.087  1.00  0.780          S  
ATOM   7434  H   CYS A 485      19.056 -32.637  15.202  1.00  0.640          H  
ATOM   7435  HA  CYS A 485      19.123 -31.866  12.331  1.00  0.680          H  
ATOM   7436 1HB  CYS A 485      17.274 -30.991  14.570  1.00  0.940          H  
ATOM   7437 2HB  CYS A 485      17.216 -30.400  12.912  1.00  0.940          H  
ATOM   7438  N   SER A 486      21.058 -30.451  13.935  1.00  0.580          N  
ATOM   7439  CA  SER A 486      21.814 -29.235  14.227  1.00  0.640          C  
ATOM   7440  C   SER A 486      21.916 -28.169  13.090  1.00  0.690          C  
ATOM   7441  O   SER A 486      22.127 -26.997  13.417  1.00  0.820          O  
ATOM   7442  CB  SER A 486      23.208 -29.594  14.738  1.00  0.870          C  
ATOM   7443  OG  SER A 486      24.007 -30.197  13.756  1.00  0.870          O  
ATOM   7444  H   SER A 486      21.513 -31.355  13.952  1.00  0.700          H  
ATOM   7445  HA  SER A 486      21.305 -28.751  15.062  1.00  0.770          H  
ATOM   7446 1HB  SER A 486      23.698 -28.691  15.099  1.00  1.050          H  
ATOM   7447 2HB  SER A 486      23.109 -30.269  15.588  1.00  1.050          H  
ATOM   7448  HG  SER A 486      24.828 -30.441  14.196  1.00  1.050          H  
ATOM   7449  N   PRO A 487      21.835 -28.493  11.765  1.00  0.660          N  
ATOM   7450  CA  PRO A 487      21.843 -27.515  10.683  1.00  0.730          C  
ATOM   7451  C   PRO A 487      20.620 -26.601  10.717  1.00  0.830          C  
ATOM   7452  O   PRO A 487      19.558 -27.010  11.151  1.00  1.290          O  
ATOM   7453  CB  PRO A 487      21.846 -28.388   9.420  1.00  1.090          C  
ATOM   7454  CG  PRO A 487      22.378 -29.722   9.867  1.00  1.090          C  
ATOM   7455  CD  PRO A 487      21.872 -29.892  11.268  1.00  1.090          C  
ATOM   7456  HA  PRO A 487      22.766 -26.921  10.748  1.00  0.880          H  
ATOM   7457 1HB  PRO A 487      20.824 -28.466   9.010  1.00  1.310          H  
ATOM   7458 2HB  PRO A 487      22.464 -27.924   8.639  1.00  1.310          H  
ATOM   7459 1HG  PRO A 487      22.005 -30.512   9.186  1.00  1.310          H  
ATOM   7460 2HG  PRO A 487      23.475 -29.739   9.807  1.00  1.310          H  
ATOM   7461 1HD  PRO A 487      20.866 -30.315  11.200  1.00  1.310          H  
ATOM   7462 2HD  PRO A 487      22.569 -30.519  11.818  1.00  1.310          H  
ATOM   7463  N   GLU A 488      20.787 -25.367  10.267  1.00  0.570          N  
ATOM   7464  CA  GLU A 488      19.766 -24.314  10.044  1.00  0.630          C  
ATOM   7465  C   GLU A 488      18.412 -24.324  10.820  1.00  0.600          C  
ATOM   7466  O   GLU A 488      17.457 -23.663  10.378  1.00  0.590          O  
ATOM   7467  CB  GLU A 488      19.463 -24.290   8.543  1.00  0.860          C  
ATOM   7468  CG  GLU A 488      20.657 -23.866   7.682  1.00  0.860          C  
ATOM   7469  CD  GLU A 488      20.389 -23.881   6.199  1.00  0.860          C  
ATOM   7470  OE1 GLU A 488      19.309 -24.224   5.796  1.00  0.860          O  
ATOM   7471  OE2 GLU A 488      21.284 -23.532   5.450  1.00  0.860          O  
ATOM   7472  H   GLU A 488      21.729 -25.125   9.996  1.00  0.680          H  
ATOM   7473  HA  GLU A 488      20.249 -23.369  10.293  1.00  0.760          H  
ATOM   7474 1HB  GLU A 488      19.134 -25.279   8.218  1.00  1.030          H  
ATOM   7475 2HB  GLU A 488      18.658 -23.589   8.342  1.00  1.030          H  
ATOM   7476 1HG  GLU A 488      20.947 -22.857   7.971  1.00  1.030          H  
ATOM   7477 2HG  GLU A 488      21.495 -24.526   7.890  1.00  1.030          H  
ATOM   7478  N   GLY A 489      18.374 -24.900  12.028  1.00  0.590          N  
ATOM   7479  CA  GLY A 489      17.200 -24.867  12.912  1.00  0.570          C  
ATOM   7480  C   GLY A 489      16.062 -25.825  12.594  1.00  0.570          C  
ATOM   7481  O   GLY A 489      16.198 -26.796  11.830  1.00  0.600          O  
ATOM   7482  H   GLY A 489      19.177 -25.452  12.322  1.00  0.710          H  
ATOM   7483 1HA  GLY A 489      17.528 -25.037  13.938  1.00  0.680          H  
ATOM   7484 2HA  GLY A 489      16.785 -23.876  12.889  1.00  0.680          H  
ATOM   7485  N   CYS A 490      14.920 -25.568  13.233  1.00  0.550          N  
ATOM   7486  CA  CYS A 490      13.765 -26.428  13.070  1.00  0.560          C  
ATOM   7487  C   CYS A 490      12.471 -25.659  13.313  1.00  0.540          C  
ATOM   7488  O   CYS A 490      12.457 -24.598  13.931  1.00  0.520          O  
ATOM   7489  CB  CYS A 490      13.858 -27.603  14.044  1.00  0.780          C  
ATOM   7490  SG  CYS A 490      13.750 -27.127  15.749  1.00  0.780          S  
ATOM   7491  H   CYS A 490      14.860 -24.764  13.871  1.00  0.660          H  
ATOM   7492  HA  CYS A 490      13.744 -26.822  12.061  1.00  0.670          H  
ATOM   7493 1HB  CYS A 490      13.051 -28.314  13.847  1.00  0.940          H  
ATOM   7494 2HB  CYS A 490      14.801 -28.134  13.894  1.00  0.940          H  
ATOM   7495  N   TRP A 491      11.368 -26.249  12.885  1.00  0.550          N  
ATOM   7496  CA  TRP A 491      10.035 -25.698  13.052  1.00  0.580          C  
ATOM   7497  C   TRP A 491       9.322 -26.267  14.273  1.00  0.620          C  
ATOM   7498  O   TRP A 491       8.159 -25.934  14.528  1.00  0.760          O  
ATOM   7499  CB  TRP A 491       9.224 -26.007  11.793  1.00  0.800          C  
ATOM   7500  CG  TRP A 491       9.802 -25.379  10.570  1.00  0.800          C  
ATOM   7501  CD1 TRP A 491      10.598 -25.989   9.653  1.00  0.800          C  
ATOM   7502  CD2 TRP A 491       9.632 -24.024  10.108  1.00  0.800          C  
ATOM   7503  NE1 TRP A 491      10.941 -25.112   8.672  1.00  0.800          N  
ATOM   7504  CE2 TRP A 491      10.364 -23.902   8.933  1.00  0.800          C  
ATOM   7505  CE3 TRP A 491       8.936 -22.932  10.585  1.00  0.800          C  
ATOM   7506  CZ2 TRP A 491      10.426 -22.713   8.229  1.00  0.800          C  
ATOM   7507  CZ3 TRP A 491       8.994 -21.743   9.884  1.00  0.800          C  
ATOM   7508  CH2 TRP A 491       9.722 -21.636   8.744  1.00  0.800          C  
ATOM   7509  H   TRP A 491      11.459 -27.120  12.370  1.00  0.660          H  
ATOM   7510  HA  TRP A 491      10.120 -24.620  13.170  1.00  0.700          H  
ATOM   7511 1HB  TRP A 491       9.183 -27.088  11.638  1.00  0.960          H  
ATOM   7512 2HB  TRP A 491       8.213 -25.653  11.908  1.00  0.960          H  
ATOM   7513  HD1 TRP A 491      10.920 -27.030   9.693  1.00  0.960          H  
ATOM   7514  HE1 TRP A 491      11.522 -25.331   7.872  1.00  0.960          H  
ATOM   7515  HE3 TRP A 491       8.370 -23.012  11.480  1.00  0.960          H  
ATOM   7516  HZ2 TRP A 491      11.001 -22.613   7.307  1.00  0.960          H  
ATOM   7517  HZ3 TRP A 491       8.448 -20.901  10.268  1.00  0.960          H  
ATOM   7518  HH2 TRP A 491       9.750 -20.689   8.233  1.00  0.960          H  
ATOM   7519  N   GLY A 492       9.999 -27.160  14.996  1.00  0.550          N  
ATOM   7520  CA  GLY A 492       9.422 -27.845  16.144  1.00  0.570          C  
ATOM   7521  C   GLY A 492      10.369 -28.926  16.682  1.00  0.550          C  
ATOM   7522  O   GLY A 492      11.426 -29.163  16.105  1.00  0.570          O  
ATOM   7523  H   GLY A 492      10.958 -27.353  14.733  1.00  0.660          H  
ATOM   7524 1HA  GLY A 492       9.211 -27.118  16.921  1.00  0.680          H  
ATOM   7525 2HA  GLY A 492       8.478 -28.291  15.835  1.00  0.680          H  
ATOM   7526  N   PRO A 493       9.999 -29.599  17.785  1.00  0.510          N  
ATOM   7527  CA  PRO A 493      10.770 -30.620  18.502  1.00  0.500          C  
ATOM   7528  C   PRO A 493      10.994 -31.987  17.835  1.00  0.560          C  
ATOM   7529  O   PRO A 493      11.872 -32.736  18.272  1.00  0.540          O  
ATOM   7530  CB  PRO A 493       9.914 -30.831  19.763  1.00  0.750          C  
ATOM   7531  CG  PRO A 493       8.504 -30.468  19.354  1.00  0.750          C  
ATOM   7532  CD  PRO A 493       8.646 -29.366  18.337  1.00  0.750          C  
ATOM   7533  HA  PRO A 493      11.742 -30.180  18.781  1.00  0.600          H  
ATOM   7534 1HB  PRO A 493       9.993 -31.882  20.080  1.00  0.900          H  
ATOM   7535 2HB  PRO A 493      10.294 -30.229  20.593  1.00  0.900          H  
ATOM   7536 1HG  PRO A 493       7.993 -31.358  18.949  1.00  0.900          H  
ATOM   7537 2HG  PRO A 493       7.933 -30.155  20.240  1.00  0.900          H  
ATOM   7538 1HD  PRO A 493       7.878 -29.525  17.565  1.00  0.900          H  
ATOM   7539 2HD  PRO A 493       8.561 -28.391  18.812  1.00  0.900          H  
ATOM   7540  N   GLU A 494      10.201 -32.356  16.828  1.00  0.630          N  
ATOM   7541  CA  GLU A 494      10.347 -33.689  16.254  1.00  0.670          C  
ATOM   7542  C   GLU A 494      11.418 -33.691  15.165  1.00  0.690          C  
ATOM   7543  O   GLU A 494      11.679 -32.656  14.567  1.00  0.710          O  
ATOM   7544  CB  GLU A 494       8.976 -34.155  15.738  1.00  0.920          C  
ATOM   7545  CG  GLU A 494       7.923 -34.349  16.819  1.00  0.920          C  
ATOM   7546  CD  GLU A 494       8.219 -35.507  17.719  1.00  0.920          C  
ATOM   7547  OE1 GLU A 494       8.814 -36.448  17.252  1.00  0.920          O  
ATOM   7548  OE2 GLU A 494       7.851 -35.461  18.867  1.00  0.920          O  
ATOM   7549  H   GLU A 494       9.469 -31.757  16.405  1.00  0.760          H  
ATOM   7550  HA  GLU A 494      10.653 -34.361  17.054  1.00  0.800          H  
ATOM   7551 1HB  GLU A 494       8.584 -33.399  15.078  1.00  1.110          H  
ATOM   7552 2HB  GLU A 494       9.041 -35.062  15.169  1.00  1.110          H  
ATOM   7553 1HG  GLU A 494       7.869 -33.442  17.418  1.00  1.110          H  
ATOM   7554 2HG  GLU A 494       6.954 -34.496  16.345  1.00  1.110          H  
ATOM   7555  N   PRO A 495      12.046 -34.835  14.836  1.00  0.720          N  
ATOM   7556  CA  PRO A 495      13.028 -34.967  13.766  1.00  0.740          C  
ATOM   7557  C   PRO A 495      12.412 -34.642  12.398  1.00  0.740          C  
ATOM   7558  O   PRO A 495      13.111 -34.382  11.424  1.00  0.880          O  
ATOM   7559  CB  PRO A 495      13.479 -36.429  13.889  1.00  1.110          C  
ATOM   7560  CG  PRO A 495      12.341 -37.141  14.593  1.00  1.110          C  
ATOM   7561  CD  PRO A 495      11.755 -36.114  15.545  1.00  1.110          C  
ATOM   7562  HA  PRO A 495      13.871 -34.295  13.978  1.00  0.890          H  
ATOM   7563 1HB  PRO A 495      13.681 -36.836  12.889  1.00  1.330          H  
ATOM   7564 2HB  PRO A 495      14.428 -36.477  14.448  1.00  1.330          H  
ATOM   7565 1HG  PRO A 495      11.608 -37.513  13.861  1.00  1.330          H  
ATOM   7566 2HG  PRO A 495      12.729 -38.025  15.124  1.00  1.330          H  
ATOM   7567 1HD  PRO A 495      10.700 -36.326  15.640  1.00  1.330          H  
ATOM   7568 2HD  PRO A 495      12.240 -36.148  16.510  1.00  1.330          H  
ATOM   7569  N   ARG A 496      11.082 -34.695  12.324  1.00  0.690          N  
ATOM   7570  CA  ARG A 496      10.352 -34.414  11.102  1.00  0.680          C  
ATOM   7571  C   ARG A 496      10.108 -32.919  10.923  1.00  0.720          C  
ATOM   7572  O   ARG A 496       9.600 -32.505   9.890  1.00  0.870          O  
ATOM   7573  CB  ARG A 496       8.994 -35.099  11.118  1.00  0.960          C  
ATOM   7574  CG  ARG A 496       8.022 -34.463  12.093  1.00  0.960          C  
ATOM   7575  CD  ARG A 496       6.757 -35.205  12.267  1.00  0.960          C  
ATOM   7576  NE  ARG A 496       6.007 -35.338  11.026  1.00  0.960          N  
ATOM   7577  CZ  ARG A 496       5.240 -34.371  10.463  1.00  0.960          C  
ATOM   7578  NH1 ARG A 496       5.140 -33.167  10.997  1.00  0.960          N  
ATOM   7579  NH2 ARG A 496       4.580 -34.630   9.347  1.00  0.960          N  
ATOM   7580  H   ARG A 496      10.552 -34.933  13.145  1.00  0.830          H  
ATOM   7581  HA  ARG A 496      10.932 -34.783  10.256  1.00  0.820          H  
ATOM   7582 1HB  ARG A 496       8.552 -35.058  10.124  1.00  1.150          H  
ATOM   7583 2HB  ARG A 496       9.112 -36.147  11.390  1.00  1.150          H  
ATOM   7584 1HG  ARG A 496       8.494 -34.390  13.035  1.00  1.150          H  
ATOM   7585 2HG  ARG A 496       7.769 -33.460  11.755  1.00  1.150          H  
ATOM   7586 1HD  ARG A 496       6.981 -36.206  12.637  1.00  1.150          H  
ATOM   7587 2HD  ARG A 496       6.136 -34.688  12.998  1.00  1.150          H  
ATOM   7588  HE  ARG A 496       6.035 -36.238  10.563  1.00  1.150          H  
ATOM   7589 1HH1 ARG A 496       5.642 -32.923  11.847  1.00  1.150          H  
ATOM   7590 2HH1 ARG A 496       4.561 -32.471  10.529  1.00  1.150          H  
ATOM   7591 1HH2 ARG A 496       4.639 -35.541   8.918  1.00  1.150          H  
ATOM   7592 2HH2 ARG A 496       4.010 -33.887   8.912  1.00  1.150          H  
ATOM   7593  N   ASP A 497      10.410 -32.117  11.944  1.00  0.690          N  
ATOM   7594  CA  ASP A 497      10.147 -30.687  11.915  1.00  0.730          C  
ATOM   7595  C   ASP A 497      11.403 -29.901  11.540  1.00  0.750          C  
ATOM   7596  O   ASP A 497      11.410 -28.673  11.534  1.00  0.860          O  
ATOM   7597  CB  ASP A 497       9.676 -30.222  13.302  1.00  1.010          C  
ATOM   7598  CG  ASP A 497       8.300 -30.770  13.792  1.00  1.010          C  
ATOM   7599  OD1 ASP A 497       7.412 -30.957  12.980  1.00  1.010          O  
ATOM   7600  OD2 ASP A 497       8.164 -31.032  14.995  1.00  1.010          O  
ATOM   7601  H   ASP A 497      10.870 -32.489  12.779  1.00  0.830          H  
ATOM   7602  HA  ASP A 497       9.372 -30.485  11.177  1.00  0.880          H  
ATOM   7603 1HB  ASP A 497      10.439 -30.486  14.039  1.00  1.210          H  
ATOM   7604 2HB  ASP A 497       9.609 -29.155  13.288  1.00  1.210          H  
ATOM   7605  N   CYS A 498      12.467 -30.601  11.223  1.00  0.700          N  
ATOM   7606  CA  CYS A 498      13.769 -29.999  10.970  1.00  0.710          C  
ATOM   7607  C   CYS A 498      13.935 -29.313   9.617  1.00  0.680          C  
ATOM   7608  O   CYS A 498      13.343 -29.738   8.627  1.00  0.710          O  
ATOM   7609  CB  CYS A 498      14.765 -31.088  11.161  1.00  0.990          C  
ATOM   7610  SG  CYS A 498      14.657 -31.679  12.839  1.00  0.990          S  
ATOM   7611  H   CYS A 498      12.382 -31.612  11.190  1.00  0.840          H  
ATOM   7612  HA  CYS A 498      13.946 -29.260  11.741  1.00  0.850          H  
ATOM   7613 1HB  CYS A 498      14.550 -31.921  10.485  1.00  1.190          H  
ATOM   7614 2HB  CYS A 498      15.771 -30.728  10.960  1.00  1.190          H  
ATOM   7615  N   VAL A 499      14.761 -28.248   9.579  1.00  0.640          N  
ATOM   7616  CA  VAL A 499      15.043 -27.499   8.345  1.00  0.640          C  
ATOM   7617  C   VAL A 499      15.927 -28.206   7.292  1.00  0.800          C  
ATOM   7618  O   VAL A 499      15.624 -28.115   6.098  1.00  1.720          O  
ATOM   7619  CB  VAL A 499      15.637 -26.103   8.690  1.00  0.900          C  
ATOM   7620  CG1 VAL A 499      16.119 -25.370   7.438  1.00  0.900          C  
ATOM   7621  CG2 VAL A 499      14.547 -25.230   9.363  1.00  0.900          C  
ATOM   7622  H   VAL A 499      15.230 -27.929  10.436  1.00  0.770          H  
ATOM   7623  HA  VAL A 499      14.078 -27.311   7.873  1.00  0.770          H  
ATOM   7624  HB  VAL A 499      16.488 -26.229   9.363  1.00  1.080          H  
ATOM   7625 1HG1 VAL A 499      16.516 -24.398   7.730  1.00  1.080          H  
ATOM   7626 2HG1 VAL A 499      16.906 -25.928   6.935  1.00  1.080          H  
ATOM   7627 3HG1 VAL A 499      15.285 -25.228   6.753  1.00  1.080          H  
ATOM   7628 1HG2 VAL A 499      14.966 -24.255   9.622  1.00  1.080          H  
ATOM   7629 2HG2 VAL A 499      13.720 -25.098   8.681  1.00  1.080          H  
ATOM   7630 3HG2 VAL A 499      14.196 -25.703  10.245  1.00  1.080          H  
ATOM   7631  N   SER A 500      17.037 -28.827   7.695  1.00  0.800          N  
ATOM   7632  CA  SER A 500      17.937 -29.465   6.721  1.00  0.790          C  
ATOM   7633  C   SER A 500      18.937 -30.465   7.336  1.00  1.380          C  
ATOM   7634  O   SER A 500      20.109 -30.501   6.944  1.00  1.510          O  
ATOM   7635  OXT SER A 500      18.552 -31.312   8.138  1.00  1.190          O  
ATOM   7636  CB  SER A 500      18.737 -28.407   5.978  1.00  1.070          C  
ATOM   7637  OG  SER A 500      19.621 -29.010   5.072  1.00  1.070          O  
ATOM   7638  H   SER A 500      17.261 -28.853   8.679  1.00  0.960          H  
ATOM   7639  HA  SER A 500      17.320 -30.006   6.002  1.00  0.950          H  
ATOM   7640 1HB  SER A 500      18.065 -27.742   5.439  1.00  1.290          H  
ATOM   7641 2HB  SER A 500      19.296 -27.798   6.692  1.00  1.290          H  
ATOM   7642  HG  SER A 500      20.254 -29.504   5.629  1.00  1.290          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -14.698   7.360 -45.209  1.00  1.120          N  
ATOM   7645  CA  GLU B 501     -14.835   7.110 -46.632  1.00  0.980          C  
ATOM   7646  C   GLU B 501     -13.586   6.458 -47.169  1.00  0.980          C  
ATOM   7647  O   GLU B 501     -12.539   7.097 -47.289  1.00  0.970          O  
ATOM   7648  CB  GLU B 501     -15.121   8.415 -47.384  1.00  1.430          C  
ATOM   7649  CG  GLU B 501     -15.339   8.255 -48.892  1.00  1.430          C  
ATOM   7650  CD  GLU B 501     -15.652   9.559 -49.571  1.00  1.430          C  
ATOM   7651  OE1 GLU B 501     -15.708  10.555 -48.891  1.00  1.430          O  
ATOM   7652  OE2 GLU B 501     -15.845   9.562 -50.763  1.00  1.430          O  
ATOM   7653 1H   GLU B 501     -15.435   7.978 -44.901  1.00  1.340          H  
ATOM   7654 2H   GLU B 501     -14.762   6.483 -44.711  1.00  1.340          H  
ATOM   7655 3H   GLU B 501     -13.801   7.785 -45.027  1.00  1.340          H  
ATOM   7656  HA  GLU B 501     -15.667   6.421 -46.789  1.00  1.180          H  
ATOM   7657 1HB  GLU B 501     -16.012   8.886 -46.968  1.00  1.710          H  
ATOM   7658 2HB  GLU B 501     -14.290   9.106 -47.242  1.00  1.710          H  
ATOM   7659 1HG  GLU B 501     -14.435   7.834 -49.343  1.00  1.710          H  
ATOM   7660 2HG  GLU B 501     -16.154   7.554 -49.063  1.00  1.710          H  
ATOM   7661  N   GLU B 502     -13.690   5.174 -47.458  1.00  1.000          N  
ATOM   7662  CA  GLU B 502     -12.575   4.432 -47.984  1.00  0.580          C  
ATOM   7663  C   GLU B 502     -12.121   5.056 -49.289  1.00  0.440          C  
ATOM   7664  O   GLU B 502     -12.933   5.326 -50.178  1.00  0.480          O  
ATOM   7665  CB  GLU B 502     -12.972   2.968 -48.193  1.00  0.980          C  
ATOM   7666  CG  GLU B 502     -13.301   2.202 -46.893  1.00  0.980          C  
ATOM   7667  CD  GLU B 502     -14.740   2.372 -46.417  1.00  0.980          C  
ATOM   7668  OE1 GLU B 502     -15.394   3.297 -46.861  1.00  0.980          O  
ATOM   7669  OE2 GLU B 502     -15.173   1.587 -45.613  1.00  0.980          O  
ATOM   7670  H   GLU B 502     -14.578   4.683 -47.324  1.00  1.200          H  
ATOM   7671  HA  GLU B 502     -11.750   4.480 -47.273  1.00  0.700          H  
ATOM   7672 1HB  GLU B 502     -13.844   2.919 -48.843  1.00  1.180          H  
ATOM   7673 2HB  GLU B 502     -12.159   2.444 -48.698  1.00  1.180          H  
ATOM   7674 1HG  GLU B 502     -13.111   1.142 -47.056  1.00  1.180          H  
ATOM   7675 2HG  GLU B 502     -12.626   2.544 -46.110  1.00  1.180          H  
ATOM   7676  N   LYS B 503     -10.817   5.244 -49.403  1.00  0.340          N  
ATOM   7677  CA  LYS B 503     -10.210   5.796 -50.599  1.00  0.250          C  
ATOM   7678  C   LYS B 503     -10.013   4.697 -51.607  1.00  0.280          C  
ATOM   7679  O   LYS B 503      -9.801   3.541 -51.227  1.00  0.340          O  
ATOM   7680  CB  LYS B 503      -8.872   6.457 -50.269  1.00  0.390          C  
ATOM   7681  CG  LYS B 503      -8.986   7.725 -49.445  1.00  0.390          C  
ATOM   7682  CD  LYS B 503      -7.608   8.299 -49.085  1.00  0.390          C  
ATOM   7683  CE  LYS B 503      -7.746   9.653 -48.397  1.00  0.390          C  
ATOM   7684  NZ  LYS B 503      -6.455  10.150 -47.838  1.00  0.390          N  
ATOM   7685  H   LYS B 503     -10.231   4.994 -48.620  1.00  0.410          H  
ATOM   7686  HA  LYS B 503     -10.880   6.540 -51.035  1.00  0.300          H  
ATOM   7687 1HB  LYS B 503      -8.240   5.753 -49.734  1.00  0.460          H  
ATOM   7688 2HB  LYS B 503      -8.366   6.708 -51.194  1.00  0.460          H  
ATOM   7689 1HG  LYS B 503      -9.539   8.467 -50.026  1.00  0.460          H  
ATOM   7690 2HG  LYS B 503      -9.549   7.516 -48.533  1.00  0.460          H  
ATOM   7691 1HD  LYS B 503      -7.079   7.611 -48.424  1.00  0.460          H  
ATOM   7692 2HD  LYS B 503      -7.018   8.429 -49.997  1.00  0.460          H  
ATOM   7693 1HE  LYS B 503      -8.095  10.369 -49.143  1.00  0.460          H  
ATOM   7694 2HE  LYS B 503      -8.482   9.590 -47.597  1.00  0.460          H  
ATOM   7695 1HZ  LYS B 503      -6.619  11.064 -47.428  1.00  0.460          H  
ATOM   7696 2HZ  LYS B 503      -6.125   9.512 -47.130  1.00  0.460          H  
ATOM   7697 3HZ  LYS B 503      -5.744  10.224 -48.560  1.00  0.460          H  
ATOM   7698  N   LYS B 504     -10.061   5.039 -52.889  1.00  0.260          N  
ATOM   7699  CA  LYS B 504      -9.764   4.038 -53.898  1.00  0.290          C  
ATOM   7700  C   LYS B 504      -8.295   3.682 -53.845  1.00  0.260          C  
ATOM   7701  O   LYS B 504      -7.422   4.557 -53.904  1.00  0.270          O  
ATOM   7702  CB  LYS B 504     -10.155   4.501 -55.304  1.00  0.390          C  
ATOM   7703  CG  LYS B 504      -9.779   3.504 -56.453  1.00  0.390          C  
ATOM   7704  CD  LYS B 504     -10.600   2.230 -56.454  1.00  0.390          C  
ATOM   7705  CE  LYS B 504     -10.187   1.331 -57.617  1.00  0.390          C  
ATOM   7706  NZ  LYS B 504     -10.895   0.022 -57.591  1.00  0.390          N  
ATOM   7707  H   LYS B 504     -10.279   6.012 -53.149  1.00  0.310          H  
ATOM   7708  HA  LYS B 504     -10.334   3.141 -53.661  1.00  0.350          H  
ATOM   7709 1HB  LYS B 504     -11.227   4.674 -55.346  1.00  0.470          H  
ATOM   7710 2HB  LYS B 504      -9.666   5.454 -55.519  1.00  0.470          H  
ATOM   7711 1HG  LYS B 504      -9.954   3.990 -57.405  1.00  0.470          H  
ATOM   7712 2HG  LYS B 504      -8.724   3.246 -56.403  1.00  0.470          H  
ATOM   7713 1HD  LYS B 504     -10.446   1.682 -55.529  1.00  0.470          H  
ATOM   7714 2HD  LYS B 504     -11.656   2.475 -56.546  1.00  0.470          H  
ATOM   7715 1HE  LYS B 504     -10.407   1.837 -58.556  1.00  0.470          H  
ATOM   7716 2HE  LYS B 504      -9.110   1.150 -57.556  1.00  0.470          H  
ATOM   7717 1HZ  LYS B 504     -10.586  -0.544 -58.368  1.00  0.470          H  
ATOM   7718 2HZ  LYS B 504     -10.672  -0.446 -56.722  1.00  0.470          H  
ATOM   7719 3HZ  LYS B 504     -11.892   0.166 -57.654  1.00  0.470          H  
ATOM   7720  N   VAL B 505      -8.025   2.394 -53.806  1.00  0.290          N  
ATOM   7721  CA  VAL B 505      -6.666   1.918 -53.744  1.00  0.270          C  
ATOM   7722  C   VAL B 505      -6.321   1.069 -54.958  1.00  0.250          C  
ATOM   7723  O   VAL B 505      -7.130   0.253 -55.414  1.00  0.300          O  
ATOM   7724  CB  VAL B 505      -6.469   1.139 -52.418  1.00  0.390          C  
ATOM   7725  CG1 VAL B 505      -7.410  -0.070 -52.338  1.00  0.390          C  
ATOM   7726  CG2 VAL B 505      -5.054   0.698 -52.283  1.00  0.390          C  
ATOM   7727  H   VAL B 505      -8.786   1.733 -53.753  1.00  0.350          H  
ATOM   7728  HA  VAL B 505      -5.999   2.775 -53.733  1.00  0.320          H  
ATOM   7729  HB  VAL B 505      -6.721   1.806 -51.591  1.00  0.460          H  
ATOM   7730 1HG1 VAL B 505      -7.264  -0.575 -51.384  1.00  0.460          H  
ATOM   7731 2HG1 VAL B 505      -8.441   0.262 -52.410  1.00  0.460          H  
ATOM   7732 3HG1 VAL B 505      -7.198  -0.770 -53.144  1.00  0.460          H  
ATOM   7733 1HG2 VAL B 505      -4.937   0.184 -51.339  1.00  0.460          H  
ATOM   7734 2HG2 VAL B 505      -4.800   0.020 -53.093  1.00  0.460          H  
ATOM   7735 3HG2 VAL B 505      -4.390   1.560 -52.310  1.00  0.460          H  
ATOM   7736  N   CYS B 506      -5.125   1.290 -55.484  1.00  0.200          N  
ATOM   7737  CA  CYS B 506      -4.618   0.526 -56.617  1.00  0.200          C  
ATOM   7738  C   CYS B 506      -3.296  -0.133 -56.249  1.00  0.170          C  
ATOM   7739  O   CYS B 506      -2.579   0.334 -55.363  1.00  0.160          O  
ATOM   7740  CB  CYS B 506      -4.453   1.410 -57.858  1.00  0.280          C  
ATOM   7741  SG  CYS B 506      -3.219   2.733 -57.720  1.00  0.280          S  
ATOM   7742  H   CYS B 506      -4.529   1.975 -55.024  1.00  0.240          H  
ATOM   7743  HA  CYS B 506      -5.337  -0.255 -56.858  1.00  0.240          H  
ATOM   7744 1HB  CYS B 506      -4.175   0.787 -58.710  1.00  0.340          H  
ATOM   7745 2HB  CYS B 506      -5.411   1.867 -58.098  1.00  0.340          H  
ATOM   7746  N   GLN B 507      -2.945  -1.202 -56.956  1.00  0.170          N  
ATOM   7747  CA  GLN B 507      -1.727  -1.935 -56.630  1.00  0.170          C  
ATOM   7748  C   GLN B 507      -0.419  -1.181 -56.844  1.00  0.210          C  
ATOM   7749  O   GLN B 507       0.514  -1.332 -56.059  1.00  0.240          O  
ATOM   7750  CB  GLN B 507      -1.677  -3.239 -57.435  1.00  0.240          C  
ATOM   7751  CG  GLN B 507      -0.560  -4.188 -57.038  1.00  0.240          C  
ATOM   7752  CD  GLN B 507      -0.736  -4.689 -55.618  1.00  0.240          C  
ATOM   7753  OE1 GLN B 507      -1.808  -5.207 -55.292  1.00  0.240          O  
ATOM   7754  NE2 GLN B 507       0.285  -4.540 -54.780  1.00  0.240          N  
ATOM   7755  H   GLN B 507      -3.554  -1.532 -57.695  1.00  0.200          H  
ATOM   7756  HA  GLN B 507      -1.780  -2.195 -55.579  1.00  0.200          H  
ATOM   7757 1HB  GLN B 507      -2.623  -3.770 -57.343  1.00  0.290          H  
ATOM   7758 2HB  GLN B 507      -1.531  -3.005 -58.485  1.00  0.290          H  
ATOM   7759 1HG  GLN B 507      -0.589  -5.049 -57.707  1.00  0.290          H  
ATOM   7760 2HG  GLN B 507       0.405  -3.684 -57.122  1.00  0.290          H  
ATOM   7761 1HE2 GLN B 507       0.214  -4.859 -53.833  1.00  0.290          H  
ATOM   7762 2HE2 GLN B 507       1.131  -4.102 -55.101  1.00  0.290          H  
ATOM   7763  N   GLY B 508      -0.337  -0.381 -57.882  1.00  0.230          N  
ATOM   7764  CA  GLY B 508       0.918   0.271 -58.214  1.00  0.260          C  
ATOM   7765  C   GLY B 508       1.762  -0.707 -59.010  1.00  0.260          C  
ATOM   7766  O   GLY B 508       1.358  -1.857 -59.207  1.00  0.330          O  
ATOM   7767  H   GLY B 508      -1.144  -0.255 -58.478  1.00  0.280          H  
ATOM   7768 1HA  GLY B 508       0.727   1.161 -58.805  1.00  0.310          H  
ATOM   7769 2HA  GLY B 508       1.449   0.575 -57.317  1.00  0.310          H  
ATOM   7770  N   THR B 509       2.956  -0.279 -59.406  1.00  0.250          N  
ATOM   7771  CA  THR B 509       3.829  -1.113 -60.233  1.00  0.270          C  
ATOM   7772  C   THR B 509       5.248  -1.297 -59.661  1.00  0.280          C  
ATOM   7773  O   THR B 509       5.578  -0.826 -58.559  1.00  0.290          O  
ATOM   7774  CB  THR B 509       3.882  -0.554 -61.679  1.00  0.370          C  
ATOM   7775  OG1 THR B 509       4.515   0.714 -61.689  1.00  0.370          O  
ATOM   7776  CG2 THR B 509       2.471  -0.373 -62.216  1.00  0.370          C  
ATOM   7777  H   THR B 509       3.236   0.679 -59.173  1.00  0.300          H  
ATOM   7778  HA  THR B 509       3.384  -2.106 -60.292  1.00  0.320          H  
ATOM   7779  HB  THR B 509       4.430  -1.240 -62.324  1.00  0.440          H  
ATOM   7780  HG1 THR B 509       5.482   0.598 -61.775  1.00  0.440          H  
ATOM   7781 1HG2 THR B 509       2.518   0.021 -63.229  1.00  0.440          H  
ATOM   7782 2HG2 THR B 509       1.959  -1.330 -62.221  1.00  0.440          H  
ATOM   7783 3HG2 THR B 509       1.936   0.326 -61.593  1.00  0.440          H  
ATOM   7784  N   SER B 510       6.049  -2.110 -60.367  1.00  0.300          N  
ATOM   7785  CA  SER B 510       7.447  -2.412 -60.022  1.00  0.330          C  
ATOM   7786  C   SER B 510       8.332  -2.664 -61.264  1.00  0.400          C  
ATOM   7787  O   SER B 510       9.209  -3.531 -61.234  1.00  0.540          O  
ATOM   7788  CB  SER B 510       7.498  -3.635 -59.132  1.00  0.450          C  
ATOM   7789  OG  SER B 510       6.937  -4.748 -59.784  1.00  0.450          O  
ATOM   7790  H   SER B 510       5.684  -2.519 -61.214  1.00  0.360          H  
ATOM   7791  HA  SER B 510       7.860  -1.555 -59.486  1.00  0.400          H  
ATOM   7792 1HB  SER B 510       8.531  -3.848 -58.861  1.00  0.540          H  
ATOM   7793 2HB  SER B 510       6.951  -3.435 -58.211  1.00  0.540          H  
ATOM   7794  HG  SER B 510       6.999  -5.472 -59.163  1.00  0.540          H  
ATOM   7795  N   ASN B 511       8.068  -1.974 -62.377  1.00  0.440          N  
ATOM   7796  CA  ASN B 511       8.787  -2.233 -63.623  1.00  0.530          C  
ATOM   7797  C   ASN B 511       9.985  -1.312 -63.917  1.00  0.470          C  
ATOM   7798  O   ASN B 511      10.674  -1.511 -64.928  1.00  0.430          O  
ATOM   7799  CB  ASN B 511       7.803  -2.154 -64.776  1.00  0.710          C  
ATOM   7800  CG  ASN B 511       6.771  -3.252 -64.761  1.00  0.710          C  
ATOM   7801  OD1 ASN B 511       6.998  -4.384 -64.322  1.00  0.710          O  
ATOM   7802  ND2 ASN B 511       5.605  -2.919 -65.229  1.00  0.710          N  
ATOM   7803  H   ASN B 511       7.422  -1.190 -62.335  1.00  0.530          H  
ATOM   7804  HA  ASN B 511       9.178  -3.250 -63.573  1.00  0.640          H  
ATOM   7805 1HB  ASN B 511       7.285  -1.193 -64.729  1.00  0.850          H  
ATOM   7806 2HB  ASN B 511       8.333  -2.183 -65.718  1.00  0.850          H  
ATOM   7807 1HD2 ASN B 511       4.863  -3.591 -65.249  1.00  0.850          H  
ATOM   7808 2HD2 ASN B 511       5.454  -1.988 -65.566  1.00  0.850          H  
ATOM   7809  N   LYS B 512      10.281  -0.353 -63.030  1.00  0.520          N  
ATOM   7810  CA  LYS B 512      11.379   0.586 -63.218  1.00  0.490          C  
ATOM   7811  C   LYS B 512      11.331   1.232 -64.601  1.00  0.480          C  
ATOM   7812  O   LYS B 512      10.389   1.947 -64.930  1.00  0.500          O  
ATOM   7813  CB  LYS B 512      12.720  -0.113 -62.977  1.00  0.700          C  
ATOM   7814  CG  LYS B 512      12.873  -0.681 -61.576  1.00  0.700          C  
ATOM   7815  CD  LYS B 512      14.239  -1.334 -61.387  1.00  0.700          C  
ATOM   7816  CE  LYS B 512      14.382  -1.943 -59.997  1.00  0.700          C  
ATOM   7817  NZ  LYS B 512      15.686  -2.655 -59.831  1.00  0.700          N  
ATOM   7818  H   LYS B 512       9.703  -0.192 -62.197  1.00  0.620          H  
ATOM   7819  HA  LYS B 512      11.272   1.378 -62.477  1.00  0.590          H  
ATOM   7820 1HB  LYS B 512      12.848  -0.938 -63.677  1.00  0.840          H  
ATOM   7821 2HB  LYS B 512      13.535   0.597 -63.131  1.00  0.840          H  
ATOM   7822 1HG  LYS B 512      12.747   0.122 -60.847  1.00  0.840          H  
ATOM   7823 2HG  LYS B 512      12.093  -1.426 -61.404  1.00  0.840          H  
ATOM   7824 1HD  LYS B 512      14.373  -2.118 -62.134  1.00  0.840          H  
ATOM   7825 2HD  LYS B 512      15.019  -0.585 -61.528  1.00  0.840          H  
ATOM   7826 1HE  LYS B 512      14.314  -1.150 -59.253  1.00  0.840          H  
ATOM   7827 2HE  LYS B 512      13.569  -2.652 -59.833  1.00  0.840          H  
ATOM   7828 1HZ  LYS B 512      15.743  -3.045 -58.899  1.00  0.840          H  
ATOM   7829 2HZ  LYS B 512      15.753  -3.401 -60.509  1.00  0.840          H  
ATOM   7830 3HZ  LYS B 512      16.448  -2.009 -59.970  1.00  0.840          H  
ATOM   7831  N   LEU B 513      12.361   1.013 -65.410  1.00  0.480          N  
ATOM   7832  CA  LEU B 513      12.423   1.630 -66.722  1.00  0.490          C  
ATOM   7833  C   LEU B 513      12.089   0.651 -67.847  1.00  0.490          C  
ATOM   7834  O   LEU B 513      12.418   0.898 -69.007  1.00  0.500          O  
ATOM   7835  CB  LEU B 513      13.808   2.246 -66.930  1.00  0.680          C  
ATOM   7836  CG  LEU B 513      14.235   3.331 -65.873  1.00  0.680          C  
ATOM   7837  CD1 LEU B 513      15.636   3.809 -66.197  1.00  0.680          C  
ATOM   7838  CD2 LEU B 513      13.259   4.500 -65.849  1.00  0.680          C  
ATOM   7839  H   LEU B 513      13.112   0.406 -65.123  1.00  0.580          H  
ATOM   7840  HA  LEU B 513      11.674   2.415 -66.772  1.00  0.590          H  
ATOM   7841 1HB  LEU B 513      14.547   1.449 -66.909  1.00  0.820          H  
ATOM   7842 2HB  LEU B 513      13.834   2.709 -67.915  1.00  0.820          H  
ATOM   7843  HG  LEU B 513      14.259   2.876 -64.881  1.00  0.820          H  
ATOM   7844 1HD1 LEU B 513      15.950   4.541 -65.451  1.00  0.820          H  
ATOM   7845 2HD1 LEU B 513      16.321   2.962 -66.182  1.00  0.820          H  
ATOM   7846 3HD1 LEU B 513      15.650   4.268 -67.181  1.00  0.820          H  
ATOM   7847 1HD2 LEU B 513      13.595   5.219 -65.101  1.00  0.820          H  
ATOM   7848 2HD2 LEU B 513      13.230   4.974 -66.821  1.00  0.820          H  
ATOM   7849 3HD2 LEU B 513      12.265   4.165 -65.586  1.00  0.820          H  
ATOM   7850  N   THR B 514      11.495  -0.489 -67.521  1.00  0.480          N  
ATOM   7851  CA  THR B 514      11.115  -1.436 -68.563  1.00  0.500          C  
ATOM   7852  C   THR B 514       9.919  -0.889 -69.331  1.00  0.480          C  
ATOM   7853  O   THR B 514       8.921  -0.495 -68.725  1.00  0.490          O  
ATOM   7854  CB  THR B 514      10.742  -2.819 -67.970  1.00  0.690          C  
ATOM   7855  OG1 THR B 514      11.864  -3.361 -67.267  1.00  0.690          O  
ATOM   7856  CG2 THR B 514      10.312  -3.791 -69.069  1.00  0.690          C  
ATOM   7857  H   THR B 514      11.264  -0.692 -66.545  1.00  0.580          H  
ATOM   7858  HA  THR B 514      11.948  -1.558 -69.255  1.00  0.600          H  
ATOM   7859  HB  THR B 514       9.925  -2.698 -67.273  1.00  0.830          H  
ATOM   7860  HG1 THR B 514      11.971  -2.876 -66.438  1.00  0.830          H  
ATOM   7861 1HG2 THR B 514      10.056  -4.747 -68.617  1.00  0.830          H  
ATOM   7862 2HG2 THR B 514       9.442  -3.408 -69.595  1.00  0.830          H  
ATOM   7863 3HG2 THR B 514      11.128  -3.930 -69.775  1.00  0.830          H  
ATOM   7864  N   GLN B 515      10.000  -0.871 -70.663  1.00  0.490          N  
ATOM   7865  CA  GLN B 515       8.854  -0.433 -71.458  1.00  0.490          C  
ATOM   7866  C   GLN B 515       7.991  -1.652 -71.714  1.00  0.530          C  
ATOM   7867  O   GLN B 515       8.519  -2.728 -72.005  1.00  0.650          O  
ATOM   7868  CB  GLN B 515       9.243   0.234 -72.778  1.00  0.690          C  
ATOM   7869  CG  GLN B 515       8.028   0.794 -73.549  1.00  0.690          C  
ATOM   7870  CD  GLN B 515       8.407   1.573 -74.765  1.00  0.690          C  
ATOM   7871  OE1 GLN B 515       9.060   2.611 -74.663  1.00  0.690          O  
ATOM   7872  NE2 GLN B 515       8.022   1.079 -75.934  1.00  0.690          N  
ATOM   7873  H   GLN B 515      10.851  -1.180 -71.111  1.00  0.590          H  
ATOM   7874  HA  GLN B 515       8.271   0.281 -70.880  1.00  0.590          H  
ATOM   7875 1HB  GLN B 515       9.939   1.039 -72.603  1.00  0.820          H  
ATOM   7876 2HB  GLN B 515       9.737  -0.491 -73.421  1.00  0.820          H  
ATOM   7877 1HG  GLN B 515       7.393  -0.031 -73.882  1.00  0.820          H  
ATOM   7878 2HG  GLN B 515       7.465   1.454 -72.889  1.00  0.820          H  
ATOM   7879 1HE2 GLN B 515       8.254   1.550 -76.781  1.00  0.820          H  
ATOM   7880 2HE2 GLN B 515       7.496   0.194 -75.981  1.00  0.820          H  
ATOM   7881  N   LEU B 516       6.680  -1.500 -71.609  1.00  0.520          N  
ATOM   7882  CA  LEU B 516       5.803  -2.630 -71.840  1.00  0.540          C  
ATOM   7883  C   LEU B 516       5.193  -2.600 -73.233  1.00  0.450          C  
ATOM   7884  O   LEU B 516       4.191  -1.931 -73.465  1.00  0.540          O  
ATOM   7885  CB  LEU B 516       4.686  -2.599 -70.803  1.00  0.750          C  
ATOM   7886  CG  LEU B 516       5.136  -2.534 -69.320  1.00  0.750          C  
ATOM   7887  CD1 LEU B 516       3.888  -2.428 -68.465  1.00  0.750          C  
ATOM   7888  CD2 LEU B 516       5.998  -3.760 -68.940  1.00  0.750          C  
ATOM   7889  H   LEU B 516       6.285  -0.591 -71.347  1.00  0.620          H  
ATOM   7890  HA  LEU B 516       6.375  -3.548 -71.748  1.00  0.650          H  
ATOM   7891 1HB  LEU B 516       4.073  -1.721 -70.994  1.00  0.900          H  
ATOM   7892 2HB  LEU B 516       4.067  -3.482 -70.934  1.00  0.900          H  
ATOM   7893  HG  LEU B 516       5.731  -1.630 -69.160  1.00  0.900          H  
ATOM   7894 1HD1 LEU B 516       4.161  -2.347 -67.428  1.00  0.900          H  
ATOM   7895 2HD1 LEU B 516       3.331  -1.537 -68.763  1.00  0.900          H  
ATOM   7896 3HD1 LEU B 516       3.269  -3.312 -68.611  1.00  0.900          H  
ATOM   7897 1HD2 LEU B 516       6.298  -3.684 -67.899  1.00  0.900          H  
ATOM   7898 2HD2 LEU B 516       5.424  -4.674 -69.085  1.00  0.900          H  
ATOM   7899 3HD2 LEU B 516       6.892  -3.793 -69.558  1.00  0.900          H  
ATOM   7900  N   GLY B 517       5.764  -3.375 -74.147  1.00  0.390          N  
ATOM   7901  CA  GLY B 517       5.358  -3.366 -75.552  1.00  0.340          C  
ATOM   7902  C   GLY B 517       5.614  -2.011 -76.214  1.00  0.400          C  
ATOM   7903  O   GLY B 517       6.715  -1.464 -76.104  1.00  0.480          O  
ATOM   7904  H   GLY B 517       6.552  -3.951 -73.874  1.00  0.470          H  
ATOM   7905 1HA  GLY B 517       5.897  -4.145 -76.091  1.00  0.410          H  
ATOM   7906 2HA  GLY B 517       4.296  -3.608 -75.624  1.00  0.410          H  
ATOM   7907  N   THR B 518       4.618  -1.519 -76.945  1.00  0.400          N  
ATOM   7908  CA  THR B 518       4.673  -0.257 -77.680  1.00  0.490          C  
ATOM   7909  C   THR B 518       4.332   0.910 -76.773  1.00  0.500          C  
ATOM   7910  O   THR B 518       3.886   0.717 -75.641  1.00  0.460          O  
ATOM   7911  CB  THR B 518       3.682  -0.266 -78.855  1.00  0.650          C  
ATOM   7912  OG1 THR B 518       2.346  -0.327 -78.335  1.00  0.650          O  
ATOM   7913  CG2 THR B 518       3.935  -1.488 -79.734  1.00  0.650          C  
ATOM   7914  H   THR B 518       3.747  -2.042 -76.980  1.00  0.480          H  
ATOM   7915  HA  THR B 518       5.683  -0.114 -78.063  1.00  0.590          H  
ATOM   7916  HB  THR B 518       3.797   0.646 -79.443  1.00  0.780          H  
ATOM   7917  HG1 THR B 518       1.721  -0.143 -79.058  1.00  0.780          H  
ATOM   7918 1HG2 THR B 518       3.225  -1.492 -80.560  1.00  0.780          H  
ATOM   7919 2HG2 THR B 518       4.950  -1.447 -80.126  1.00  0.780          H  
ATOM   7920 3HG2 THR B 518       3.809  -2.397 -79.149  1.00  0.780          H  
ATOM   7921  N   PHE B 519       4.514   2.140 -77.252  1.00  0.560          N  
ATOM   7922  CA  PHE B 519       4.155   3.280 -76.418  1.00  0.580          C  
ATOM   7923  C   PHE B 519       2.674   3.249 -76.075  1.00  0.560          C  
ATOM   7924  O   PHE B 519       2.290   3.560 -74.943  1.00  0.520          O  
ATOM   7925  CB  PHE B 519       4.456   4.611 -77.108  1.00  0.800          C  
ATOM   7926  CG  PHE B 519       5.914   4.963 -77.203  1.00  0.800          C  
ATOM   7927  CD1 PHE B 519       6.474   5.279 -78.431  1.00  0.800          C  
ATOM   7928  CD2 PHE B 519       6.736   4.979 -76.078  1.00  0.800          C  
ATOM   7929  CE1 PHE B 519       7.810   5.607 -78.533  1.00  0.800          C  
ATOM   7930  CE2 PHE B 519       8.068   5.299 -76.185  1.00  0.800          C  
ATOM   7931  CZ  PHE B 519       8.605   5.615 -77.410  1.00  0.800          C  
ATOM   7932  H   PHE B 519       4.884   2.282 -78.182  1.00  0.670          H  
ATOM   7933  HA  PHE B 519       4.718   3.217 -75.489  1.00  0.700          H  
ATOM   7934 1HB  PHE B 519       4.034   4.598 -78.117  1.00  0.960          H  
ATOM   7935 2HB  PHE B 519       3.951   5.414 -76.569  1.00  0.960          H  
ATOM   7936  HD1 PHE B 519       5.845   5.273 -79.326  1.00  0.960          H  
ATOM   7937  HD2 PHE B 519       6.324   4.738 -75.095  1.00  0.960          H  
ATOM   7938  HE1 PHE B 519       8.238   5.859 -79.504  1.00  0.960          H  
ATOM   7939  HE2 PHE B 519       8.699   5.303 -75.300  1.00  0.960          H  
ATOM   7940  HZ  PHE B 519       9.660   5.871 -77.490  1.00  0.960          H  
ATOM   7941  N   GLU B 520       1.839   2.872 -77.041  1.00  0.570          N  
ATOM   7942  CA  GLU B 520       0.406   2.833 -76.822  1.00  0.560          C  
ATOM   7943  C   GLU B 520       0.038   1.757 -75.804  1.00  0.530          C  
ATOM   7944  O   GLU B 520      -0.765   2.014 -74.905  1.00  0.540          O  
ATOM   7945  CB  GLU B 520      -0.305   2.595 -78.154  1.00  0.790          C  
ATOM   7946  CG  GLU B 520      -0.134   3.755 -79.158  1.00  0.790          C  
ATOM   7947  CD  GLU B 520       1.224   3.730 -79.841  1.00  0.790          C  
ATOM   7948  OE1 GLU B 520       1.915   2.742 -79.676  1.00  0.790          O  
ATOM   7949  OE2 GLU B 520       1.576   4.681 -80.491  1.00  0.790          O  
ATOM   7950  H   GLU B 520       2.209   2.632 -77.963  1.00  0.680          H  
ATOM   7951  HA  GLU B 520       0.093   3.800 -76.428  1.00  0.670          H  
ATOM   7952 1HB  GLU B 520       0.075   1.681 -78.611  1.00  0.950          H  
ATOM   7953 2HB  GLU B 520      -1.371   2.451 -77.976  1.00  0.950          H  
ATOM   7954 1HG  GLU B 520      -0.915   3.693 -79.915  1.00  0.950          H  
ATOM   7955 2HG  GLU B 520      -0.250   4.700 -78.627  1.00  0.950          H  
ATOM   7956  N   ASP B 521       0.656   0.573 -75.892  1.00  0.500          N  
ATOM   7957  CA  ASP B 521       0.344  -0.490 -74.936  1.00  0.450          C  
ATOM   7958  C   ASP B 521       0.774  -0.090 -73.533  1.00  0.500          C  
ATOM   7959  O   ASP B 521       0.068  -0.345 -72.548  1.00  0.510          O  
ATOM   7960  CB  ASP B 521       1.075  -1.786 -75.295  1.00  0.650          C  
ATOM   7961  CG  ASP B 521       0.557  -2.502 -76.548  1.00  0.650          C  
ATOM   7962  OD1 ASP B 521      -0.512  -2.186 -77.022  1.00  0.650          O  
ATOM   7963  OD2 ASP B 521       1.252  -3.381 -77.016  1.00  0.650          O  
ATOM   7964  H   ASP B 521       1.297   0.392 -76.666  1.00  0.600          H  
ATOM   7965  HA  ASP B 521      -0.731  -0.662 -74.941  1.00  0.540          H  
ATOM   7966 1HB  ASP B 521       2.133  -1.553 -75.440  1.00  0.780          H  
ATOM   7967 2HB  ASP B 521       1.023  -2.474 -74.453  1.00  0.780          H  
ATOM   7968  N   HIS B 522       1.928   0.560 -73.456  1.00  0.540          N  
ATOM   7969  CA  HIS B 522       2.529   1.013 -72.225  1.00  0.600          C  
ATOM   7970  C   HIS B 522       1.607   2.042 -71.565  1.00  0.630          C  
ATOM   7971  O   HIS B 522       1.304   1.964 -70.366  1.00  0.630          O  
ATOM   7972  CB  HIS B 522       3.903   1.602 -72.548  1.00  0.820          C  
ATOM   7973  CG  HIS B 522       4.673   1.992 -71.409  1.00  0.820          C  
ATOM   7974  ND1 HIS B 522       5.443   1.101 -70.672  1.00  0.820          N  
ATOM   7975  CD2 HIS B 522       4.797   3.181 -70.825  1.00  0.820          C  
ATOM   7976  CE1 HIS B 522       6.009   1.765 -69.676  1.00  0.820          C  
ATOM   7977  NE2 HIS B 522       5.621   3.025 -69.763  1.00  0.820          N  
ATOM   7978  H   HIS B 522       2.454   0.719 -74.319  1.00  0.650          H  
ATOM   7979  HA  HIS B 522       2.659   0.175 -71.546  1.00  0.720          H  
ATOM   7980 1HB  HIS B 522       4.481   0.865 -73.114  1.00  0.980          H  
ATOM   7981 2HB  HIS B 522       3.786   2.470 -73.184  1.00  0.980          H  
ATOM   7982  HD2 HIS B 522       4.324   4.115 -71.137  1.00  0.980          H  
ATOM   7983  HE1 HIS B 522       6.681   1.348 -68.919  1.00  0.980          H  
ATOM   7984  HE2 HIS B 522       5.865   3.823 -69.169  1.00  0.980          H  
ATOM   7985  N   PHE B 523       1.170   3.027 -72.352  1.00  0.660          N  
ATOM   7986  CA  PHE B 523       0.290   4.071 -71.876  1.00  0.700          C  
ATOM   7987  C   PHE B 523      -1.035   3.492 -71.384  1.00  0.630          C  
ATOM   7988  O   PHE B 523      -1.518   3.876 -70.314  1.00  0.630          O  
ATOM   7989  CB  PHE B 523       0.095   5.121 -72.945  1.00  0.960          C  
ATOM   7990  CG  PHE B 523      -0.698   6.255 -72.488  1.00  0.960          C  
ATOM   7991  CD1 PHE B 523      -0.145   7.143 -71.586  1.00  0.960          C  
ATOM   7992  CD2 PHE B 523      -1.965   6.484 -72.958  1.00  0.960          C  
ATOM   7993  CE1 PHE B 523      -0.843   8.215 -71.164  1.00  0.960          C  
ATOM   7994  CE2 PHE B 523      -2.659   7.575 -72.531  1.00  0.960          C  
ATOM   7995  CZ  PHE B 523      -2.095   8.436 -71.631  1.00  0.960          C  
ATOM   7996  H   PHE B 523       1.482   3.067 -73.326  1.00  0.790          H  
ATOM   7997  HA  PHE B 523       0.775   4.552 -71.028  1.00  0.840          H  
ATOM   7998 1HB  PHE B 523       1.065   5.479 -73.279  1.00  1.160          H  
ATOM   7999 2HB  PHE B 523      -0.400   4.672 -73.807  1.00  1.160          H  
ATOM   8000  HD1 PHE B 523       0.867   6.972 -71.216  1.00  1.160          H  
ATOM   8001  HD2 PHE B 523      -2.412   5.791 -73.674  1.00  1.160          H  
ATOM   8002  HE1 PHE B 523      -0.402   8.897 -70.473  1.00  1.160          H  
ATOM   8003  HE2 PHE B 523      -3.665   7.758 -72.903  1.00  1.160          H  
ATOM   8004  HZ  PHE B 523      -2.646   9.291 -71.298  1.00  1.160          H  
ATOM   8005  N   LEU B 524      -1.637   2.575 -72.153  1.00  0.580          N  
ATOM   8006  CA  LEU B 524      -2.888   1.974 -71.724  1.00  0.540          C  
ATOM   8007  C   LEU B 524      -2.699   1.222 -70.408  1.00  0.470          C  
ATOM   8008  O   LEU B 524      -3.584   1.270 -69.551  1.00  0.450          O  
ATOM   8009  CB  LEU B 524      -3.419   1.028 -72.808  1.00  0.770          C  
ATOM   8010  CG  LEU B 524      -3.935   1.689 -74.125  1.00  0.770          C  
ATOM   8011  CD1 LEU B 524      -4.187   0.602 -75.158  1.00  0.770          C  
ATOM   8012  CD2 LEU B 524      -5.223   2.466 -73.861  1.00  0.770          C  
ATOM   8013  H   LEU B 524      -1.229   2.305 -73.053  1.00  0.700          H  
ATOM   8014  HA  LEU B 524      -3.604   2.771 -71.549  1.00  0.650          H  
ATOM   8015 1HB  LEU B 524      -2.611   0.344 -73.082  1.00  0.930          H  
ATOM   8016 2HB  LEU B 524      -4.233   0.450 -72.386  1.00  0.930          H  
ATOM   8017  HG  LEU B 524      -3.181   2.369 -74.513  1.00  0.930          H  
ATOM   8018 1HD1 LEU B 524      -4.535   1.056 -76.085  1.00  0.930          H  
ATOM   8019 2HD1 LEU B 524      -3.256   0.062 -75.349  1.00  0.930          H  
ATOM   8020 3HD1 LEU B 524      -4.940  -0.090 -74.788  1.00  0.930          H  
ATOM   8021 1HD2 LEU B 524      -5.567   2.914 -74.792  1.00  0.930          H  
ATOM   8022 2HD2 LEU B 524      -5.988   1.791 -73.479  1.00  0.930          H  
ATOM   8023 3HD2 LEU B 524      -5.050   3.250 -73.144  1.00  0.930          H  
ATOM   8024  N   SER B 525      -1.555   0.542 -70.225  1.00  0.450          N  
ATOM   8025  CA  SER B 525      -1.284  -0.151 -68.969  1.00  0.390          C  
ATOM   8026  C   SER B 525      -1.262   0.853 -67.808  1.00  0.400          C  
ATOM   8027  O   SER B 525      -1.861   0.599 -66.754  1.00  0.360          O  
ATOM   8028  CB  SER B 525       0.029  -0.905 -69.038  1.00  0.570          C  
ATOM   8029  OG  SER B 525       0.283  -1.588 -67.839  1.00  0.570          O  
ATOM   8030  H   SER B 525      -0.882   0.461 -70.996  1.00  0.540          H  
ATOM   8031  HA  SER B 525      -2.083  -0.864 -68.787  1.00  0.470          H  
ATOM   8032 1HB  SER B 525      -0.000  -1.609 -69.869  1.00  0.680          H  
ATOM   8033 2HB  SER B 525       0.837  -0.210 -69.236  1.00  0.680          H  
ATOM   8034  HG  SER B 525       1.144  -1.993 -67.948  1.00  0.680          H  
ATOM   8035  N   LEU B 526      -0.588   2.008 -68.004  1.00  0.470          N  
ATOM   8036  CA  LEU B 526      -0.509   3.057 -66.979  1.00  0.480          C  
ATOM   8037  C   LEU B 526      -1.924   3.520 -66.600  1.00  0.480          C  
ATOM   8038  O   LEU B 526      -2.236   3.689 -65.412  1.00  0.470          O  
ATOM   8039  CB  LEU B 526       0.305   4.276 -67.504  1.00  0.670          C  
ATOM   8040  CG  LEU B 526       0.530   5.520 -66.529  1.00  0.670          C  
ATOM   8041  CD1 LEU B 526       1.378   5.132 -65.326  1.00  0.670          C  
ATOM   8042  CD2 LEU B 526       1.185   6.676 -67.311  1.00  0.670          C  
ATOM   8043  H   LEU B 526      -0.070   2.120 -68.884  1.00  0.560          H  
ATOM   8044  HA  LEU B 526      -0.026   2.639 -66.099  1.00  0.580          H  
ATOM   8045 1HB  LEU B 526       1.283   3.917 -67.823  1.00  0.800          H  
ATOM   8046 2HB  LEU B 526      -0.204   4.661 -68.381  1.00  0.800          H  
ATOM   8047  HG  LEU B 526      -0.424   5.831 -66.143  1.00  0.800          H  
ATOM   8048 1HD1 LEU B 526       1.496   5.988 -64.659  1.00  0.800          H  
ATOM   8049 2HD1 LEU B 526       0.906   4.337 -64.797  1.00  0.800          H  
ATOM   8050 3HD1 LEU B 526       2.363   4.801 -65.658  1.00  0.800          H  
ATOM   8051 1HD2 LEU B 526       1.314   7.531 -66.649  1.00  0.800          H  
ATOM   8052 2HD2 LEU B 526       2.157   6.353 -67.687  1.00  0.800          H  
ATOM   8053 3HD2 LEU B 526       0.549   6.959 -68.152  1.00  0.800          H  
ATOM   8054  N   GLN B 527      -2.777   3.746 -67.610  1.00  0.510          N  
ATOM   8055  CA  GLN B 527      -4.150   4.166 -67.354  1.00  0.520          C  
ATOM   8056  C   GLN B 527      -4.957   3.095 -66.628  1.00  0.450          C  
ATOM   8057  O   GLN B 527      -5.650   3.381 -65.647  1.00  0.450          O  
ATOM   8058  CB  GLN B 527      -4.864   4.498 -68.668  1.00  0.720          C  
ATOM   8059  CG  GLN B 527      -4.394   5.745 -69.332  1.00  0.720          C  
ATOM   8060  CD  GLN B 527      -5.032   5.985 -70.656  1.00  0.720          C  
ATOM   8061  OE1 GLN B 527      -5.045   5.130 -71.538  1.00  0.720          O  
ATOM   8062  NE2 GLN B 527      -5.609   7.170 -70.807  1.00  0.720          N  
ATOM   8063  H   GLN B 527      -2.439   3.641 -68.574  1.00  0.610          H  
ATOM   8064  HA  GLN B 527      -4.130   5.051 -66.731  1.00  0.620          H  
ATOM   8065 1HB  GLN B 527      -4.725   3.676 -69.369  1.00  0.870          H  
ATOM   8066 2HB  GLN B 527      -5.931   4.596 -68.485  1.00  0.870          H  
ATOM   8067 1HG  GLN B 527      -4.695   6.548 -68.701  1.00  0.870          H  
ATOM   8068 2HG  GLN B 527      -3.308   5.728 -69.451  1.00  0.870          H  
ATOM   8069 1HE2 GLN B 527      -6.069   7.404 -71.663  1.00  0.870          H  
ATOM   8070 2HE2 GLN B 527      -5.588   7.835 -70.059  1.00  0.870          H  
ATOM   8071  N   ARG B 528      -4.824   1.835 -67.043  1.00  0.410          N  
ATOM   8072  CA  ARG B 528      -5.576   0.784 -66.377  1.00  0.370          C  
ATOM   8073  C   ARG B 528      -5.194   0.664 -64.911  1.00  0.330          C  
ATOM   8074  O   ARG B 528      -6.061   0.446 -64.063  1.00  0.320          O  
ATOM   8075  CB  ARG B 528      -5.392  -0.574 -67.038  1.00  0.530          C  
ATOM   8076  CG  ARG B 528      -6.085  -0.757 -68.385  1.00  0.530          C  
ATOM   8077  CD  ARG B 528      -6.128  -2.195 -68.784  1.00  0.530          C  
ATOM   8078  NE  ARG B 528      -4.793  -2.769 -68.982  1.00  0.530          N  
ATOM   8079  CZ  ARG B 528      -4.088  -2.764 -70.135  1.00  0.530          C  
ATOM   8080  NH1 ARG B 528      -4.574  -2.214 -71.230  1.00  0.530          N  
ATOM   8081  NH2 ARG B 528      -2.893  -3.329 -70.158  1.00  0.530          N  
ATOM   8082  H   ARG B 528      -4.243   1.619 -67.857  1.00  0.490          H  
ATOM   8083  HA  ARG B 528      -6.632   1.040 -66.432  1.00  0.440          H  
ATOM   8084 1HB  ARG B 528      -4.325  -0.739 -67.200  1.00  0.640          H  
ATOM   8085 2HB  ARG B 528      -5.745  -1.354 -66.367  1.00  0.640          H  
ATOM   8086 1HG  ARG B 528      -7.107  -0.387 -68.318  1.00  0.640          H  
ATOM   8087 2HG  ARG B 528      -5.552  -0.203 -69.149  1.00  0.640          H  
ATOM   8088 1HD  ARG B 528      -6.622  -2.763 -67.995  1.00  0.640          H  
ATOM   8089 2HD  ARG B 528      -6.697  -2.305 -69.703  1.00  0.640          H  
ATOM   8090  HE  ARG B 528      -4.362  -3.214 -68.181  1.00  0.640          H  
ATOM   8091 1HH1 ARG B 528      -5.485  -1.782 -71.225  1.00  0.640          H  
ATOM   8092 2HH1 ARG B 528      -4.029  -2.226 -72.082  1.00  0.640          H  
ATOM   8093 1HH2 ARG B 528      -2.517  -3.746 -69.316  1.00  0.640          H  
ATOM   8094 2HH2 ARG B 528      -2.352  -3.339 -71.010  1.00  0.640          H  
ATOM   8095  N   MET B 529      -3.900   0.795 -64.605  1.00  0.310          N  
ATOM   8096  CA  MET B 529      -3.455   0.696 -63.226  1.00  0.290          C  
ATOM   8097  C   MET B 529      -3.829   1.875 -62.332  1.00  0.290          C  
ATOM   8098  O   MET B 529      -4.200   1.658 -61.178  1.00  0.280          O  
ATOM   8099  CB  MET B 529      -1.943   0.507 -63.159  1.00  0.410          C  
ATOM   8100  CG  MET B 529      -1.396   0.329 -61.720  1.00  0.410          C  
ATOM   8101  SD  MET B 529      -2.060  -1.096 -60.858  1.00  0.410          S  
ATOM   8102  CE  MET B 529      -1.112  -2.428 -61.571  1.00  0.410          C  
ATOM   8103  H   MET B 529      -3.213   0.918 -65.358  1.00  0.370          H  
ATOM   8104  HA  MET B 529      -3.926  -0.187 -62.799  1.00  0.350          H  
ATOM   8105 1HB  MET B 529      -1.656  -0.347 -63.765  1.00  0.500          H  
ATOM   8106 2HB  MET B 529      -1.461   1.384 -63.599  1.00  0.500          H  
ATOM   8107 1HG  MET B 529      -0.331   0.221 -61.770  1.00  0.500          H  
ATOM   8108 2HG  MET B 529      -1.608   1.219 -61.125  1.00  0.500          H  
ATOM   8109 1HE  MET B 529      -1.423  -3.372 -61.122  1.00  0.500          H  
ATOM   8110 2HE  MET B 529      -1.275  -2.467 -62.646  1.00  0.500          H  
ATOM   8111 3HE  MET B 529      -0.055  -2.269 -61.367  1.00  0.500          H  
ATOM   8112  N   PHE B 530      -3.735   3.115 -62.834  1.00  0.320          N  
ATOM   8113  CA  PHE B 530      -3.980   4.255 -61.954  1.00  0.320          C  
ATOM   8114  C   PHE B 530      -5.263   5.068 -62.165  1.00  0.330          C  
ATOM   8115  O   PHE B 530      -5.503   6.024 -61.424  1.00  0.330          O  
ATOM   8116  CB  PHE B 530      -2.784   5.193 -62.019  1.00  0.450          C  
ATOM   8117  CG  PHE B 530      -1.528   4.543 -61.530  1.00  0.450          C  
ATOM   8118  CD1 PHE B 530      -0.624   4.026 -62.425  1.00  0.450          C  
ATOM   8119  CD2 PHE B 530      -1.252   4.432 -60.192  1.00  0.450          C  
ATOM   8120  CE1 PHE B 530       0.533   3.408 -62.001  1.00  0.450          C  
ATOM   8121  CE2 PHE B 530      -0.102   3.818 -59.769  1.00  0.450          C  
ATOM   8122  CZ  PHE B 530       0.791   3.304 -60.671  1.00  0.450          C  
ATOM   8123  H   PHE B 530      -3.406   3.265 -63.794  1.00  0.380          H  
ATOM   8124  HA  PHE B 530      -4.018   3.864 -60.940  1.00  0.380          H  
ATOM   8125 1HB  PHE B 530      -2.628   5.498 -63.043  1.00  0.540          H  
ATOM   8126 2HB  PHE B 530      -2.979   6.078 -61.427  1.00  0.540          H  
ATOM   8127  HD1 PHE B 530      -0.844   4.105 -63.485  1.00  0.540          H  
ATOM   8128  HD2 PHE B 530      -1.958   4.833 -59.461  1.00  0.540          H  
ATOM   8129  HE1 PHE B 530       1.240   2.998 -62.728  1.00  0.540          H  
ATOM   8130  HE2 PHE B 530       0.099   3.740 -58.726  1.00  0.540          H  
ATOM   8131  HZ  PHE B 530       1.704   2.815 -60.324  1.00  0.540          H  
ATOM   8132  N   ASN B 531      -6.083   4.775 -63.163  1.00  0.340          N  
ATOM   8133  CA  ASN B 531      -7.286   5.584 -63.318  1.00  0.360          C  
ATOM   8134  C   ASN B 531      -8.169   5.509 -62.072  1.00  0.350          C  
ATOM   8135  O   ASN B 531      -8.559   4.429 -61.628  1.00  0.330          O  
ATOM   8136  CB  ASN B 531      -8.055   5.202 -64.564  1.00  0.500          C  
ATOM   8137  CG  ASN B 531      -9.217   6.121 -64.818  1.00  0.500          C  
ATOM   8138  OD1 ASN B 531      -9.141   7.324 -64.535  1.00  0.500          O  
ATOM   8139  ND2 ASN B 531     -10.284   5.584 -65.351  1.00  0.500          N  
ATOM   8140  H   ASN B 531      -5.886   4.030 -63.836  1.00  0.410          H  
ATOM   8141  HA  ASN B 531      -6.983   6.624 -63.420  1.00  0.430          H  
ATOM   8142 1HB  ASN B 531      -7.387   5.242 -65.424  1.00  0.600          H  
ATOM   8143 2HB  ASN B 531      -8.415   4.177 -64.473  1.00  0.600          H  
ATOM   8144 1HD2 ASN B 531     -11.086   6.149 -65.545  1.00  0.600          H  
ATOM   8145 2HD2 ASN B 531     -10.295   4.607 -65.564  1.00  0.600          H  
ATOM   8146  N   ASN B 532      -8.470   6.680 -61.514  1.00  0.360          N  
ATOM   8147  CA  ASN B 532      -9.271   6.897 -60.309  1.00  0.350          C  
ATOM   8148  C   ASN B 532      -8.638   6.353 -59.023  1.00  0.330          C  
ATOM   8149  O   ASN B 532      -9.310   6.256 -57.999  1.00  0.330          O  
ATOM   8150  CB  ASN B 532     -10.664   6.321 -60.489  1.00  0.490          C  
ATOM   8151  CG  ASN B 532     -11.394   6.949 -61.638  1.00  0.490          C  
ATOM   8152  OD1 ASN B 532     -11.327   8.166 -61.865  1.00  0.490          O  
ATOM   8153  ND2 ASN B 532     -12.102   6.136 -62.377  1.00  0.490          N  
ATOM   8154  H   ASN B 532      -8.098   7.512 -61.953  1.00  0.430          H  
ATOM   8155  HA  ASN B 532      -9.367   7.973 -60.172  1.00  0.420          H  
ATOM   8156 1HB  ASN B 532     -10.623   5.246 -60.634  1.00  0.590          H  
ATOM   8157 2HB  ASN B 532     -11.239   6.496 -59.582  1.00  0.590          H  
ATOM   8158 1HD2 ASN B 532     -12.614   6.489 -63.159  1.00  0.590          H  
ATOM   8159 2HD2 ASN B 532     -12.128   5.160 -62.160  1.00  0.590          H  
ATOM   8160  N   CYS B 533      -7.345   6.037 -59.068  1.00  0.320          N  
ATOM   8161  CA  CYS B 533      -6.581   5.593 -57.908  1.00  0.290          C  
ATOM   8162  C   CYS B 533      -6.276   6.766 -56.989  1.00  0.280          C  
ATOM   8163  O   CYS B 533      -5.867   7.823 -57.468  1.00  0.300          O  
ATOM   8164  CB  CYS B 533      -5.261   4.960 -58.355  1.00  0.420          C  
ATOM   8165  SG  CYS B 533      -4.245   4.365 -57.006  1.00  0.420          S  
ATOM   8166  H   CYS B 533      -6.853   6.121 -59.964  1.00  0.380          H  
ATOM   8167  HA  CYS B 533      -7.164   4.857 -57.358  1.00  0.350          H  
ATOM   8168 1HB  CYS B 533      -5.474   4.130 -59.024  1.00  0.500          H  
ATOM   8169 2HB  CYS B 533      -4.681   5.692 -58.920  1.00  0.500          H  
ATOM   8170  N   GLU B 534      -6.513   6.622 -55.683  1.00  0.260          N  
ATOM   8171  CA  GLU B 534      -6.193   7.678 -54.734  1.00  0.250          C  
ATOM   8172  C   GLU B 534      -4.949   7.284 -53.926  1.00  0.220          C  
ATOM   8173  O   GLU B 534      -4.089   8.131 -53.625  1.00  0.220          O  
ATOM   8174  CB  GLU B 534      -7.413   7.960 -53.846  1.00  0.350          C  
ATOM   8175  CG  GLU B 534      -8.605   8.534 -54.644  1.00  0.350          C  
ATOM   8176  CD  GLU B 534      -9.887   8.773 -53.855  1.00  0.350          C  
ATOM   8177  OE1 GLU B 534     -10.457   7.830 -53.325  1.00  0.350          O  
ATOM   8178  OE2 GLU B 534     -10.301   9.909 -53.802  1.00  0.350          O  
ATOM   8179  H   GLU B 534      -6.896   5.758 -55.308  1.00  0.310          H  
ATOM   8180  HA  GLU B 534      -5.971   8.582 -55.283  1.00  0.300          H  
ATOM   8181 1HB  GLU B 534      -7.736   7.040 -53.377  1.00  0.420          H  
ATOM   8182 2HB  GLU B 534      -7.144   8.665 -53.057  1.00  0.420          H  
ATOM   8183 1HG  GLU B 534      -8.286   9.482 -55.081  1.00  0.420          H  
ATOM   8184 2HG  GLU B 534      -8.824   7.857 -55.470  1.00  0.420          H  
ATOM   8185  N   VAL B 535      -4.849   5.984 -53.622  1.00  0.210          N  
ATOM   8186  CA  VAL B 535      -3.752   5.421 -52.849  1.00  0.190          C  
ATOM   8187  C   VAL B 535      -3.032   4.326 -53.632  1.00  0.190          C  
ATOM   8188  O   VAL B 535      -3.647   3.328 -54.002  1.00  0.180          O  
ATOM   8189  CB  VAL B 535      -4.299   4.799 -51.546  1.00  0.270          C  
ATOM   8190  CG1 VAL B 535      -3.146   4.183 -50.729  1.00  0.270          C  
ATOM   8191  CG2 VAL B 535      -5.062   5.860 -50.752  1.00  0.270          C  
ATOM   8192  H   VAL B 535      -5.614   5.368 -53.897  1.00  0.250          H  
ATOM   8193  HA  VAL B 535      -3.041   6.212 -52.612  1.00  0.230          H  
ATOM   8194  HB  VAL B 535      -4.987   3.995 -51.797  1.00  0.330          H  
ATOM   8195 1HG1 VAL B 535      -3.545   3.737 -49.820  1.00  0.330          H  
ATOM   8196 2HG1 VAL B 535      -2.633   3.410 -51.304  1.00  0.330          H  
ATOM   8197 3HG1 VAL B 535      -2.434   4.966 -50.464  1.00  0.330          H  
ATOM   8198 1HG2 VAL B 535      -5.460   5.415 -49.844  1.00  0.330          H  
ATOM   8199 2HG2 VAL B 535      -4.391   6.674 -50.489  1.00  0.330          H  
ATOM   8200 3HG2 VAL B 535      -5.883   6.244 -51.351  1.00  0.330          H  
ATOM   8201  N   VAL B 536      -1.725   4.473 -53.808  1.00  0.200          N  
ATOM   8202  CA  VAL B 536      -0.938   3.478 -54.524  1.00  0.200          C  
ATOM   8203  C   VAL B 536      -0.226   2.572 -53.504  1.00  0.190          C  
ATOM   8204  O   VAL B 536       0.561   3.058 -52.686  1.00  0.190          O  
ATOM   8205  CB  VAL B 536       0.110   4.193 -55.423  1.00  0.280          C  
ATOM   8206  CG1 VAL B 536       0.931   3.195 -56.169  1.00  0.280          C  
ATOM   8207  CG2 VAL B 536      -0.581   5.176 -56.370  1.00  0.280          C  
ATOM   8208  H   VAL B 536      -1.280   5.326 -53.464  1.00  0.240          H  
ATOM   8209  HA  VAL B 536      -1.600   2.868 -55.142  1.00  0.240          H  
ATOM   8210  HB  VAL B 536       0.778   4.724 -54.808  1.00  0.340          H  
ATOM   8211 1HG1 VAL B 536       1.679   3.704 -56.773  1.00  0.340          H  
ATOM   8212 2HG1 VAL B 536       1.424   2.542 -55.473  1.00  0.340          H  
ATOM   8213 3HG1 VAL B 536       0.273   2.619 -56.802  1.00  0.340          H  
ATOM   8214 1HG2 VAL B 536       0.162   5.686 -56.979  1.00  0.340          H  
ATOM   8215 2HG2 VAL B 536      -1.254   4.651 -57.004  1.00  0.340          H  
ATOM   8216 3HG2 VAL B 536      -1.138   5.912 -55.793  1.00  0.340          H  
ATOM   8217  N   LEU B 537      -0.492   1.257 -53.544  1.00  0.170          N  
ATOM   8218  CA  LEU B 537       0.130   0.314 -52.595  1.00  0.170          C  
ATOM   8219  C   LEU B 537       1.600   0.070 -52.906  1.00  0.180          C  
ATOM   8220  O   LEU B 537       2.416  -0.159 -52.006  1.00  0.200          O  
ATOM   8221  CB  LEU B 537      -0.578  -1.042 -52.628  1.00  0.240          C  
ATOM   8222  CG  LEU B 537      -2.009  -1.084 -52.131  1.00  0.240          C  
ATOM   8223  CD1 LEU B 537      -2.598  -2.459 -52.437  1.00  0.240          C  
ATOM   8224  CD2 LEU B 537      -2.071  -0.797 -50.618  1.00  0.240          C  
ATOM   8225  H   LEU B 537      -1.168   0.912 -54.236  1.00  0.200          H  
ATOM   8226  HA  LEU B 537       0.076   0.746 -51.602  1.00  0.200          H  
ATOM   8227 1HB  LEU B 537      -0.576  -1.396 -53.652  1.00  0.290          H  
ATOM   8228 2HB  LEU B 537       0.003  -1.742 -52.032  1.00  0.290          H  
ATOM   8229  HG  LEU B 537      -2.576  -0.346 -52.664  1.00  0.290          H  
ATOM   8230 1HD1 LEU B 537      -3.635  -2.491 -52.105  1.00  0.290          H  
ATOM   8231 2HD1 LEU B 537      -2.563  -2.649 -53.502  1.00  0.290          H  
ATOM   8232 3HD1 LEU B 537      -2.028  -3.226 -51.918  1.00  0.290          H  
ATOM   8233 1HD2 LEU B 537      -3.103  -0.838 -50.285  1.00  0.290          H  
ATOM   8234 2HD2 LEU B 537      -1.491  -1.549 -50.081  1.00  0.290          H  
ATOM   8235 3HD2 LEU B 537      -1.674   0.186 -50.401  1.00  0.290          H  
ATOM   8236  N   GLY B 538       1.913   0.021 -54.193  1.00  0.190          N  
ATOM   8237  CA  GLY B 538       3.247  -0.187 -54.702  1.00  0.200          C  
ATOM   8238  C   GLY B 538       3.853   1.145 -55.103  1.00  0.220          C  
ATOM   8239  O   GLY B 538       3.661   2.166 -54.418  1.00  0.230          O  
ATOM   8240  H   GLY B 538       1.165   0.058 -54.880  1.00  0.230          H  
ATOM   8241 1HA  GLY B 538       3.849  -0.663 -53.936  1.00  0.240          H  
ATOM   8242 2HA  GLY B 538       3.209  -0.857 -55.562  1.00  0.240          H  
ATOM   8243  N   ASN B 539       4.620   1.140 -56.198  1.00  0.240          N  
ATOM   8244  CA  ASN B 539       5.287   2.353 -56.639  1.00  0.270          C  
ATOM   8245  C   ASN B 539       4.445   3.065 -57.701  1.00  0.280          C  
ATOM   8246  O   ASN B 539       3.617   2.454 -58.396  1.00  0.280          O  
ATOM   8247  CB  ASN B 539       6.640   2.012 -57.210  1.00  0.370          C  
ATOM   8248  CG  ASN B 539       7.520   1.311 -56.241  1.00  0.370          C  
ATOM   8249  OD1 ASN B 539       7.909   1.801 -55.164  1.00  0.370          O  
ATOM   8250  ND2 ASN B 539       7.847   0.099 -56.612  1.00  0.370          N  
ATOM   8251  H   ASN B 539       4.764   0.290 -56.759  1.00  0.290          H  
ATOM   8252  HA  ASN B 539       5.406   3.037 -55.795  1.00  0.320          H  
ATOM   8253 1HB  ASN B 539       6.529   1.402 -58.097  1.00  0.440          H  
ATOM   8254 2HB  ASN B 539       7.132   2.934 -57.519  1.00  0.440          H  
ATOM   8255 1HD2 ASN B 539       8.439  -0.470 -56.042  1.00  0.440          H  
ATOM   8256 2HD2 ASN B 539       7.494  -0.265 -57.487  1.00  0.440          H  
ATOM   8257  N   LEU B 540       4.656   4.363 -57.840  1.00  0.290          N  
ATOM   8258  CA  LEU B 540       4.026   5.116 -58.909  1.00  0.310          C  
ATOM   8259  C   LEU B 540       5.062   5.338 -59.978  1.00  0.340          C  
ATOM   8260  O   LEU B 540       5.957   6.162 -59.808  1.00  0.350          O  
ATOM   8261  CB  LEU B 540       3.470   6.442 -58.388  1.00  0.430          C  
ATOM   8262  CG  LEU B 540       2.891   7.448 -59.431  1.00  0.430          C  
ATOM   8263  CD1 LEU B 540       1.747   6.829 -60.218  1.00  0.430          C  
ATOM   8264  CD2 LEU B 540       2.405   8.685 -58.673  1.00  0.430          C  
ATOM   8265  H   LEU B 540       5.360   4.818 -57.248  1.00  0.350          H  
ATOM   8266  HA  LEU B 540       3.214   4.525 -59.323  1.00  0.370          H  
ATOM   8267 1HB  LEU B 540       2.685   6.218 -57.671  1.00  0.510          H  
ATOM   8268 2HB  LEU B 540       4.264   6.938 -57.871  1.00  0.510          H  
ATOM   8269  HG  LEU B 540       3.673   7.741 -60.134  1.00  0.510          H  
ATOM   8270 1HD1 LEU B 540       1.357   7.556 -60.925  1.00  0.510          H  
ATOM   8271 2HD1 LEU B 540       2.094   5.963 -60.770  1.00  0.510          H  
ATOM   8272 3HD1 LEU B 540       0.967   6.528 -59.541  1.00  0.510          H  
ATOM   8273 1HD2 LEU B 540       2.012   9.399 -59.377  1.00  0.510          H  
ATOM   8274 2HD2 LEU B 540       1.627   8.404 -57.975  1.00  0.510          H  
ATOM   8275 3HD2 LEU B 540       3.230   9.136 -58.127  1.00  0.510          H  
ATOM   8276  N   GLU B 541       4.949   4.603 -61.071  1.00  0.360          N  
ATOM   8277  CA  GLU B 541       5.955   4.665 -62.115  1.00  0.400          C  
ATOM   8278  C   GLU B 541       5.346   5.200 -63.399  1.00  0.410          C  
ATOM   8279  O   GLU B 541       4.487   4.566 -64.014  1.00  0.420          O  
ATOM   8280  CB  GLU B 541       6.570   3.279 -62.329  1.00  0.540          C  
ATOM   8281  CG  GLU B 541       7.305   2.678 -61.071  1.00  0.540          C  
ATOM   8282  CD  GLU B 541       7.866   1.282 -61.331  1.00  0.540          C  
ATOM   8283  OE1 GLU B 541       7.216   0.560 -62.064  1.00  0.540          O  
ATOM   8284  OE2 GLU B 541       8.925   0.928 -60.820  1.00  0.540          O  
ATOM   8285  H   GLU B 541       4.165   3.966 -61.162  1.00  0.430          H  
ATOM   8286  HA  GLU B 541       6.745   5.351 -61.813  1.00  0.480          H  
ATOM   8287 1HB  GLU B 541       5.801   2.593 -62.651  1.00  0.650          H  
ATOM   8288 2HB  GLU B 541       7.305   3.338 -63.136  1.00  0.650          H  
ATOM   8289 1HG  GLU B 541       8.107   3.334 -60.780  1.00  0.650          H  
ATOM   8290 2HG  GLU B 541       6.596   2.630 -60.246  1.00  0.650          H  
ATOM   8291  N   ILE B 542       5.759   6.401 -63.764  1.00  0.420          N  
ATOM   8292  CA  ILE B 542       5.248   7.086 -64.930  1.00  0.440          C  
ATOM   8293  C   ILE B 542       6.404   7.188 -65.894  1.00  0.460          C  
ATOM   8294  O   ILE B 542       7.198   8.137 -65.807  1.00  0.480          O  
ATOM   8295  CB  ILE B 542       4.785   8.505 -64.526  1.00  0.610          C  
ATOM   8296  CG1 ILE B 542       3.718   8.395 -63.388  1.00  0.610          C  
ATOM   8297  CG2 ILE B 542       4.219   9.270 -65.779  1.00  0.610          C  
ATOM   8298  CD1 ILE B 542       3.426   9.692 -62.690  1.00  0.610          C  
ATOM   8299  H   ILE B 542       6.497   6.842 -63.212  1.00  0.500          H  
ATOM   8300  HA  ILE B 542       4.437   6.516 -65.382  1.00  0.530          H  
ATOM   8301  HB  ILE B 542       5.633   9.053 -64.124  1.00  0.730          H  
ATOM   8302 1HG1 ILE B 542       2.793   8.013 -63.812  1.00  0.730          H  
ATOM   8303 2HG1 ILE B 542       4.065   7.692 -62.636  1.00  0.730          H  
ATOM   8304 1HG2 ILE B 542       3.907  10.270 -65.505  1.00  0.730          H  
ATOM   8305 2HG2 ILE B 542       4.989   9.346 -66.551  1.00  0.730          H  
ATOM   8306 3HG2 ILE B 542       3.369   8.727 -66.177  1.00  0.730          H  
ATOM   8307 1HD1 ILE B 542       2.682   9.523 -61.917  1.00  0.730          H  
ATOM   8308 2HD1 ILE B 542       4.340  10.069 -62.234  1.00  0.730          H  
ATOM   8309 3HD1 ILE B 542       3.054  10.413 -63.389  1.00  0.730          H  
ATOM   8310  N   THR B 543       6.486   6.251 -66.828  1.00  0.450          N  
ATOM   8311  CA  THR B 543       7.621   6.266 -67.725  1.00  0.460          C  
ATOM   8312  C   THR B 543       7.154   6.167 -69.162  1.00  0.480          C  
ATOM   8313  O   THR B 543       6.054   5.677 -69.427  1.00  0.470          O  
ATOM   8314  CB  THR B 543       8.634   5.127 -67.384  1.00  0.640          C  
ATOM   8315  OG1 THR B 543       8.025   3.844 -67.594  1.00  0.640          O  
ATOM   8316  CG2 THR B 543       9.075   5.219 -65.890  1.00  0.640          C  
ATOM   8317  H   THR B 543       5.799   5.512 -66.877  1.00  0.540          H  
ATOM   8318  HA  THR B 543       8.123   7.214 -67.613  1.00  0.550          H  
ATOM   8319  HB  THR B 543       9.512   5.227 -68.028  1.00  0.770          H  
ATOM   8320  HG1 THR B 543       8.696   3.153 -67.508  1.00  0.770          H  
ATOM   8321 1HG2 THR B 543       9.789   4.429 -65.668  1.00  0.770          H  
ATOM   8322 2HG2 THR B 543       9.533   6.181 -65.710  1.00  0.770          H  
ATOM   8323 3HG2 THR B 543       8.216   5.107 -65.236  1.00  0.770          H  
ATOM   8324  N   TYR B 544       7.995   6.650 -70.071  1.00  0.500          N  
ATOM   8325  CA  TYR B 544       7.789   6.603 -71.526  1.00  0.530          C  
ATOM   8326  C   TYR B 544       6.471   7.223 -72.031  1.00  0.530          C  
ATOM   8327  O   TYR B 544       6.006   6.871 -73.119  1.00  0.570          O  
ATOM   8328  CB  TYR B 544       7.856   5.163 -72.034  1.00  0.730          C  
ATOM   8329  CG  TYR B 544       9.136   4.461 -71.769  1.00  0.730          C  
ATOM   8330  CD1 TYR B 544       9.226   3.564 -70.727  1.00  0.730          C  
ATOM   8331  CD2 TYR B 544      10.220   4.697 -72.580  1.00  0.730          C  
ATOM   8332  CE1 TYR B 544      10.393   2.907 -70.492  1.00  0.730          C  
ATOM   8333  CE2 TYR B 544      11.391   4.038 -72.358  1.00  0.730          C  
ATOM   8334  CZ  TYR B 544      11.489   3.143 -71.321  1.00  0.730          C  
ATOM   8335  OH  TYR B 544      12.683   2.488 -71.112  1.00  0.730          O  
ATOM   8336  H   TYR B 544       8.853   7.071 -69.691  1.00  0.600          H  
ATOM   8337  HA  TYR B 544       8.601   7.165 -71.988  1.00  0.640          H  
ATOM   8338 1HB  TYR B 544       7.067   4.590 -71.594  1.00  0.880          H  
ATOM   8339 2HB  TYR B 544       7.692   5.150 -73.102  1.00  0.880          H  
ATOM   8340  HD1 TYR B 544       8.367   3.383 -70.096  1.00  0.880          H  
ATOM   8341  HD2 TYR B 544      10.142   5.403 -73.403  1.00  0.880          H  
ATOM   8342  HE1 TYR B 544      10.455   2.202 -69.672  1.00  0.880          H  
ATOM   8343  HE2 TYR B 544      12.249   4.221 -73.002  1.00  0.880          H  
ATOM   8344  HH  TYR B 544      12.623   1.941 -70.309  1.00  0.880          H  
ATOM   8345  N   VAL B 545       5.912   8.191 -71.311  1.00  0.520          N  
ATOM   8346  CA  VAL B 545       4.674   8.838 -71.725  1.00  0.520          C  
ATOM   8347  C   VAL B 545       5.053   9.912 -72.720  1.00  0.570          C  
ATOM   8348  O   VAL B 545       5.896  10.766 -72.413  1.00  0.600          O  
ATOM   8349  CB  VAL B 545       3.934   9.461 -70.532  1.00  0.730          C  
ATOM   8350  CG1 VAL B 545       2.671  10.145 -71.026  1.00  0.730          C  
ATOM   8351  CG2 VAL B 545       3.625   8.388 -69.492  1.00  0.730          C  
ATOM   8352  H   VAL B 545       6.352   8.463 -70.439  1.00  0.620          H  
ATOM   8353  HA  VAL B 545       4.026   8.106 -72.210  1.00  0.620          H  
ATOM   8354  HB  VAL B 545       4.568  10.228 -70.086  1.00  0.870          H  
ATOM   8355 1HG1 VAL B 545       2.167  10.605 -70.218  1.00  0.870          H  
ATOM   8356 2HG1 VAL B 545       2.899  10.894 -71.756  1.00  0.870          H  
ATOM   8357 3HG1 VAL B 545       2.024   9.412 -71.470  1.00  0.870          H  
ATOM   8358 1HG2 VAL B 545       3.119   8.838 -68.649  1.00  0.870          H  
ATOM   8359 2HG2 VAL B 545       2.994   7.624 -69.934  1.00  0.870          H  
ATOM   8360 3HG2 VAL B 545       4.554   7.930 -69.147  1.00  0.870          H  
ATOM   8361  N   GLN B 546       4.436   9.881 -73.884  1.00  0.580          N  
ATOM   8362  CA  GLN B 546       4.808  10.786 -74.944  1.00  0.640          C  
ATOM   8363  C   GLN B 546       4.048  12.098 -75.021  1.00  0.620          C  
ATOM   8364  O   GLN B 546       2.964  12.253 -74.455  1.00  0.610          O  
ATOM   8365  CB  GLN B 546       4.717  10.073 -76.287  1.00  0.870          C  
ATOM   8366  CG  GLN B 546       5.579   8.832 -76.364  1.00  0.870          C  
ATOM   8367  CD  GLN B 546       7.035   9.139 -76.145  1.00  0.870          C  
ATOM   8368  OE1 GLN B 546       7.634   9.978 -76.856  1.00  0.870          O  
ATOM   8369  NE2 GLN B 546       7.616   8.480 -75.151  1.00  0.870          N  
ATOM   8370  H   GLN B 546       3.728   9.178 -74.046  1.00  0.700          H  
ATOM   8371  HA  GLN B 546       5.835  11.026 -74.770  1.00  0.770          H  
ATOM   8372 1HB  GLN B 546       3.699   9.799 -76.479  1.00  1.050          H  
ATOM   8373 2HB  GLN B 546       5.021  10.750 -77.082  1.00  1.050          H  
ATOM   8374 1HG  GLN B 546       5.266   8.123 -75.597  1.00  1.050          H  
ATOM   8375 2HG  GLN B 546       5.470   8.379 -77.350  1.00  1.050          H  
ATOM   8376 1HE2 GLN B 546       8.584   8.619 -74.948  1.00  1.050          H  
ATOM   8377 2HE2 GLN B 546       7.069   7.821 -74.581  1.00  1.050          H  
ATOM   8378  N   ARG B 547       4.652  13.044 -75.737  1.00  0.660          N  
ATOM   8379  CA  ARG B 547       4.062  14.351 -75.997  1.00  0.650          C  
ATOM   8380  C   ARG B 547       2.621  14.212 -76.463  1.00  0.670          C  
ATOM   8381  O   ARG B 547       2.301  13.395 -77.328  1.00  0.710          O  
ATOM   8382  CB  ARG B 547       4.893  15.131 -77.010  1.00  0.910          C  
ATOM   8383  CG  ARG B 547       4.401  16.559 -77.269  1.00  0.910          C  
ATOM   8384  CD  ARG B 547       5.314  17.345 -78.120  1.00  0.910          C  
ATOM   8385  NE  ARG B 547       4.754  18.674 -78.398  1.00  0.910          N  
ATOM   8386  CZ  ARG B 547       5.392  19.692 -79.019  1.00  0.910          C  
ATOM   8387  NH1 ARG B 547       6.637  19.566 -79.433  1.00  0.910          N  
ATOM   8388  NH2 ARG B 547       4.749  20.833 -79.211  1.00  0.910          N  
ATOM   8389  H   ARG B 547       5.587  12.838 -76.087  1.00  0.790          H  
ATOM   8390  HA  ARG B 547       4.057  14.936 -75.093  1.00  0.780          H  
ATOM   8391 1HB  ARG B 547       5.924  15.192 -76.659  1.00  1.100          H  
ATOM   8392 2HB  ARG B 547       4.897  14.603 -77.963  1.00  1.100          H  
ATOM   8393 1HG  ARG B 547       3.454  16.521 -77.780  1.00  1.100          H  
ATOM   8394 2HG  ARG B 547       4.277  17.085 -76.318  1.00  1.100          H  
ATOM   8395 1HD  ARG B 547       6.268  17.468 -77.606  1.00  1.100          H  
ATOM   8396 2HD  ARG B 547       5.464  16.828 -79.068  1.00  1.100          H  
ATOM   8397  HE  ARG B 547       3.796  18.847 -78.106  1.00  1.100          H  
ATOM   8398 1HH1 ARG B 547       7.144  18.709 -79.286  1.00  1.100          H  
ATOM   8399 2HH1 ARG B 547       7.097  20.339 -79.894  1.00  1.100          H  
ATOM   8400 1HH2 ARG B 547       3.793  20.934 -78.893  1.00  1.100          H  
ATOM   8401 2HH2 ARG B 547       5.208  21.605 -79.672  1.00  1.100          H  
ATOM   8402  N   ASN B 548       1.763  15.051 -75.874  1.00  0.660          N  
ATOM   8403  CA  ASN B 548       0.318  15.128 -76.103  1.00  0.680          C  
ATOM   8404  C   ASN B 548      -0.502  13.946 -75.549  1.00  0.670          C  
ATOM   8405  O   ASN B 548      -1.711  13.879 -75.789  1.00  0.690          O  
ATOM   8406  CB  ASN B 548       0.004  15.271 -77.589  1.00  0.940          C  
ATOM   8407  CG  ASN B 548       0.661  16.457 -78.229  1.00  0.940          C  
ATOM   8408  OD1 ASN B 548       0.794  17.536 -77.638  1.00  0.940          O  
ATOM   8409  ND2 ASN B 548       1.079  16.276 -79.456  1.00  0.940          N  
ATOM   8410  H   ASN B 548       2.140  15.714 -75.175  1.00  0.790          H  
ATOM   8411  HA  ASN B 548      -0.042  16.025 -75.590  1.00  0.820          H  
ATOM   8412 1HB  ASN B 548       0.271  14.371 -78.132  1.00  1.130          H  
ATOM   8413 2HB  ASN B 548      -1.073  15.389 -77.702  1.00  1.130          H  
ATOM   8414 1HD2 ASN B 548       1.523  17.021 -79.952  1.00  1.130          H  
ATOM   8415 2HD2 ASN B 548       0.953  15.386 -79.898  1.00  1.130          H  
ATOM   8416  N   TYR B 549       0.105  13.058 -74.754  1.00  0.630          N  
ATOM   8417  CA  TYR B 549      -0.667  12.004 -74.094  1.00  0.590          C  
ATOM   8418  C   TYR B 549      -1.415  12.590 -72.898  1.00  0.590          C  
ATOM   8419  O   TYR B 549      -0.886  13.420 -72.159  1.00  0.620          O  
ATOM   8420  CB  TYR B 549       0.216  10.834 -73.657  1.00  0.840          C  
ATOM   8421  CG  TYR B 549       0.692   9.861 -74.768  1.00  0.840          C  
ATOM   8422  CD1 TYR B 549       0.524  10.139 -76.127  1.00  0.840          C  
ATOM   8423  CD2 TYR B 549       1.283   8.657 -74.398  1.00  0.840          C  
ATOM   8424  CE1 TYR B 549       0.938   9.217 -77.073  1.00  0.840          C  
ATOM   8425  CE2 TYR B 549       1.692   7.747 -75.339  1.00  0.840          C  
ATOM   8426  CZ  TYR B 549       1.520   8.016 -76.669  1.00  0.840          C  
ATOM   8427  OH  TYR B 549       1.929   7.099 -77.600  1.00  0.840          O  
ATOM   8428  H   TYR B 549       1.120  13.085 -74.625  1.00  0.760          H  
ATOM   8429  HA  TYR B 549      -1.416  11.628 -74.790  1.00  0.710          H  
ATOM   8430 1HB  TYR B 549       1.091  11.238 -73.176  1.00  1.010          H  
ATOM   8431 2HB  TYR B 549      -0.308  10.269 -72.920  1.00  1.010          H  
ATOM   8432  HD1 TYR B 549       0.071  11.066 -76.465  1.00  1.010          H  
ATOM   8433  HD2 TYR B 549       1.422   8.427 -73.362  1.00  1.010          H  
ATOM   8434  HE1 TYR B 549       0.805   9.432 -78.132  1.00  1.010          H  
ATOM   8435  HE2 TYR B 549       2.152   6.805 -75.031  1.00  1.010          H  
ATOM   8436  HH  TYR B 549       1.687   7.397 -78.484  1.00  1.010          H  
ATOM   8437  N   ASP B 550      -2.654  12.147 -72.697  1.00  0.580          N  
ATOM   8438  CA  ASP B 550      -3.496  12.650 -71.612  1.00  0.580          C  
ATOM   8439  C   ASP B 550      -3.313  11.940 -70.271  1.00  0.510          C  
ATOM   8440  O   ASP B 550      -3.822  10.836 -70.070  1.00  0.430          O  
ATOM   8441  CB  ASP B 550      -4.972  12.581 -72.031  1.00  0.810          C  
ATOM   8442  CG  ASP B 550      -5.986  13.176 -71.000  1.00  0.810          C  
ATOM   8443  OD1 ASP B 550      -5.623  13.430 -69.846  1.00  0.810          O  
ATOM   8444  OD2 ASP B 550      -7.114  13.380 -71.387  1.00  0.810          O  
ATOM   8445  H   ASP B 550      -3.032  11.461 -73.334  1.00  0.700          H  
ATOM   8446  HA  ASP B 550      -3.243  13.701 -71.464  1.00  0.700          H  
ATOM   8447 1HB  ASP B 550      -5.099  13.111 -72.978  1.00  0.970          H  
ATOM   8448 2HB  ASP B 550      -5.243  11.540 -72.208  1.00  0.970          H  
ATOM   8449  N   LEU B 551      -2.596  12.591 -69.352  1.00  0.550          N  
ATOM   8450  CA  LEU B 551      -2.326  12.051 -68.021  1.00  0.490          C  
ATOM   8451  C   LEU B 551      -3.233  12.599 -66.932  1.00  0.480          C  
ATOM   8452  O   LEU B 551      -2.926  12.450 -65.750  1.00  0.450          O  
ATOM   8453  CB  LEU B 551      -0.881  12.280 -67.569  1.00  0.710          C  
ATOM   8454  CG  LEU B 551       0.237  11.570 -68.299  1.00  0.710          C  
ATOM   8455  CD1 LEU B 551       1.557  12.045 -67.712  1.00  0.710          C  
ATOM   8456  CD2 LEU B 551       0.101  10.063 -68.087  1.00  0.710          C  
ATOM   8457  H   LEU B 551      -2.216  13.502 -69.594  1.00  0.660          H  
ATOM   8458  HA  LEU B 551      -2.505  10.995 -68.060  1.00  0.590          H  
ATOM   8459 1HB  LEU B 551      -0.677  13.344 -67.655  1.00  0.850          H  
ATOM   8460 2HB  LEU B 551      -0.811  12.006 -66.530  1.00  0.850          H  
ATOM   8461  HG  LEU B 551       0.209  11.809 -69.366  1.00  0.850          H  
ATOM   8462 1HD1 LEU B 551       2.389  11.552 -68.195  1.00  0.850          H  
ATOM   8463 2HD1 LEU B 551       1.642  13.125 -67.860  1.00  0.850          H  
ATOM   8464 3HD1 LEU B 551       1.583  11.817 -66.653  1.00  0.850          H  
ATOM   8465 1HD2 LEU B 551       0.907   9.548 -68.579  1.00  0.850          H  
ATOM   8466 2HD2 LEU B 551       0.132   9.838 -67.031  1.00  0.850          H  
ATOM   8467 3HD2 LEU B 551      -0.823   9.714 -68.489  1.00  0.850          H  
ATOM   8468  N   SER B 552      -4.350  13.233 -67.292  1.00  0.500          N  
ATOM   8469  CA  SER B 552      -5.220  13.858 -66.286  1.00  0.500          C  
ATOM   8470  C   SER B 552      -5.774  12.887 -65.247  1.00  0.460          C  
ATOM   8471  O   SER B 552      -6.154  13.291 -64.155  1.00  0.430          O  
ATOM   8472  CB  SER B 552      -6.367  14.589 -66.958  1.00  0.700          C  
ATOM   8473  OG  SER B 552      -7.221  13.701 -67.613  1.00  0.700          O  
ATOM   8474  H   SER B 552      -4.615  13.306 -68.290  1.00  0.600          H  
ATOM   8475  HA  SER B 552      -4.632  14.604 -65.753  1.00  0.600          H  
ATOM   8476 1HB  SER B 552      -6.926  15.141 -66.205  1.00  0.840          H  
ATOM   8477 2HB  SER B 552      -5.976  15.311 -67.674  1.00  0.840          H  
ATOM   8478  HG  SER B 552      -6.808  13.558 -68.501  1.00  0.840          H  
ATOM   8479  N   PHE B 553      -5.768  11.601 -65.545  1.00  0.460          N  
ATOM   8480  CA  PHE B 553      -6.232  10.567 -64.634  1.00  0.430          C  
ATOM   8481  C   PHE B 553      -5.356  10.460 -63.378  1.00  0.400          C  
ATOM   8482  O   PHE B 553      -5.779   9.922 -62.356  1.00  0.380          O  
ATOM   8483  CB  PHE B 553      -6.309   9.232 -65.379  1.00  0.610          C  
ATOM   8484  CG  PHE B 553      -4.988   8.669 -65.848  1.00  0.610          C  
ATOM   8485  CD1 PHE B 553      -4.225   7.809 -65.064  1.00  0.610          C  
ATOM   8486  CD2 PHE B 553      -4.510   9.003 -67.103  1.00  0.610          C  
ATOM   8487  CE1 PHE B 553      -3.028   7.311 -65.552  1.00  0.610          C  
ATOM   8488  CE2 PHE B 553      -3.329   8.505 -67.561  1.00  0.610          C  
ATOM   8489  CZ  PHE B 553      -2.594   7.670 -66.800  1.00  0.610          C  
ATOM   8490  H   PHE B 553      -5.437  11.340 -66.460  1.00  0.550          H  
ATOM   8491  HA  PHE B 553      -7.243  10.828 -64.314  1.00  0.520          H  
ATOM   8492 1HB  PHE B 553      -6.776   8.502 -64.740  1.00  0.740          H  
ATOM   8493 2HB  PHE B 553      -6.953   9.347 -66.249  1.00  0.740          H  
ATOM   8494  HD1 PHE B 553      -4.576   7.525 -64.066  1.00  0.740          H  
ATOM   8495  HD2 PHE B 553      -5.088   9.671 -67.747  1.00  0.740          H  
ATOM   8496  HE1 PHE B 553      -2.431   6.634 -64.951  1.00  0.740          H  
ATOM   8497  HE2 PHE B 553      -2.983   8.777 -68.562  1.00  0.740          H  
ATOM   8498  HZ  PHE B 553      -1.671   7.290 -67.195  1.00  0.740          H  
ATOM   8499  N   LEU B 554      -4.138  10.996 -63.429  1.00  0.400          N  
ATOM   8500  CA  LEU B 554      -3.241  10.900 -62.291  1.00  0.380          C  
ATOM   8501  C   LEU B 554      -3.525  11.995 -61.261  1.00  0.380          C  
ATOM   8502  O   LEU B 554      -2.947  11.994 -60.171  1.00  0.360          O  
ATOM   8503  CB  LEU B 554      -1.781  10.991 -62.751  1.00  0.540          C  
ATOM   8504  CG  LEU B 554      -1.217   9.867 -63.674  1.00  0.540          C  
ATOM   8505  CD1 LEU B 554       0.164  10.271 -64.097  1.00  0.540          C  
ATOM   8506  CD2 LEU B 554      -1.142   8.510 -62.920  1.00  0.540          C  
ATOM   8507  H   LEU B 554      -3.824  11.467 -64.282  1.00  0.480          H  
ATOM   8508  HA  LEU B 554      -3.403   9.940 -61.807  1.00  0.460          H  
ATOM   8509 1HB  LEU B 554      -1.640  11.946 -63.259  1.00  0.650          H  
ATOM   8510 2HB  LEU B 554      -1.179  10.981 -61.876  1.00  0.650          H  
ATOM   8511  HG  LEU B 554      -1.841   9.772 -64.562  1.00  0.650          H  
ATOM   8512 1HD1 LEU B 554       0.592   9.510 -64.745  1.00  0.650          H  
ATOM   8513 2HD1 LEU B 554       0.127  11.214 -64.620  1.00  0.650          H  
ATOM   8514 3HD1 LEU B 554       0.765  10.379 -63.215  1.00  0.650          H  
ATOM   8515 1HD2 LEU B 554      -0.722   7.747 -63.579  1.00  0.650          H  
ATOM   8516 2HD2 LEU B 554      -0.507   8.614 -62.048  1.00  0.650          H  
ATOM   8517 3HD2 LEU B 554      -2.137   8.204 -62.609  1.00  0.650          H  
ATOM   8518  N   LYS B 555      -4.475  12.891 -61.567  1.00  0.390          N  
ATOM   8519  CA  LYS B 555      -4.863  13.986 -60.679  1.00  0.400          C  
ATOM   8520  C   LYS B 555      -5.509  13.443 -59.410  1.00  0.390          C  
ATOM   8521  O   LYS B 555      -5.697  14.169 -58.430  1.00  0.400          O  
ATOM   8522  CB  LYS B 555      -5.864  14.930 -61.354  1.00  0.560          C  
ATOM   8523  CG  LYS B 555      -7.287  14.345 -61.520  1.00  0.560          C  
ATOM   8524  CD  LYS B 555      -8.201  15.278 -62.300  1.00  0.560          C  
ATOM   8525  CE  LYS B 555      -9.605  14.692 -62.424  1.00  0.560          C  
ATOM   8526  NZ  LYS B 555     -10.513  15.572 -63.217  1.00  0.560          N  
ATOM   8527  H   LYS B 555      -4.943  12.836 -62.476  1.00  0.470          H  
ATOM   8528  HA  LYS B 555      -3.969  14.548 -60.404  1.00  0.480          H  
ATOM   8529 1HB  LYS B 555      -5.933  15.857 -60.783  1.00  0.670          H  
ATOM   8530 2HB  LYS B 555      -5.495  15.185 -62.350  1.00  0.670          H  
ATOM   8531 1HG  LYS B 555      -7.248  13.373 -62.002  1.00  0.670          H  
ATOM   8532 2HG  LYS B 555      -7.732  14.211 -60.535  1.00  0.670          H  
ATOM   8533 1HD  LYS B 555      -8.250  16.246 -61.801  1.00  0.670          H  
ATOM   8534 2HD  LYS B 555      -7.790  15.419 -63.303  1.00  0.670          H  
ATOM   8535 1HE  LYS B 555      -9.538  13.719 -62.912  1.00  0.670          H  
ATOM   8536 2HE  LYS B 555     -10.022  14.557 -61.426  1.00  0.670          H  
ATOM   8537 1HZ  LYS B 555     -11.429  15.148 -63.277  1.00  0.670          H  
ATOM   8538 2HZ  LYS B 555     -10.591  16.475 -62.768  1.00  0.670          H  
ATOM   8539 3HZ  LYS B 555     -10.134  15.689 -64.148  1.00  0.670          H  
ATOM   8540  N   THR B 556      -5.942  12.178 -59.438  1.00  0.370          N  
ATOM   8541  CA  THR B 556      -6.611  11.620 -58.285  1.00  0.360          C  
ATOM   8542  C   THR B 556      -5.649  11.048 -57.246  1.00  0.330          C  
ATOM   8543  O   THR B 556      -6.062  10.815 -56.112  1.00  0.320          O  
ATOM   8544  CB  THR B 556      -7.609  10.531 -58.720  1.00  0.510          C  
ATOM   8545  OG1 THR B 556      -6.902   9.458 -59.353  1.00  0.510          O  
ATOM   8546  CG2 THR B 556      -8.594  11.126 -59.721  1.00  0.510          C  
ATOM   8547  H   THR B 556      -5.798  11.579 -60.264  1.00  0.440          H  
ATOM   8548  HA  THR B 556      -7.176  12.417 -57.804  1.00  0.430          H  
ATOM   8549  HB  THR B 556      -8.145  10.147 -57.848  1.00  0.610          H  
ATOM   8550  HG1 THR B 556      -6.480   8.886 -58.663  1.00  0.610          H  
ATOM   8551 1HG2 THR B 556      -9.299  10.362 -60.035  1.00  0.610          H  
ATOM   8552 2HG2 THR B 556      -9.133  11.949 -59.255  1.00  0.610          H  
ATOM   8553 3HG2 THR B 556      -8.056  11.493 -60.590  1.00  0.610          H  
ATOM   8554  N   ILE B 557      -4.362  10.876 -57.575  1.00  0.330          N  
ATOM   8555  CA  ILE B 557      -3.472  10.247 -56.602  1.00  0.300          C  
ATOM   8556  C   ILE B 557      -3.085  11.209 -55.497  1.00  0.290          C  
ATOM   8557  O   ILE B 557      -2.619  12.317 -55.752  1.00  0.320          O  
ATOM   8558  CB  ILE B 557      -2.191   9.684 -57.257  1.00  0.430          C  
ATOM   8559  CG1 ILE B 557      -2.582   8.572 -58.260  1.00  0.430          C  
ATOM   8560  CG2 ILE B 557      -1.220   9.134 -56.142  1.00  0.430          C  
ATOM   8561  CD1 ILE B 557      -1.470   8.124 -59.149  1.00  0.430          C  
ATOM   8562  H   ILE B 557      -4.007  11.152 -58.496  1.00  0.400          H  
ATOM   8563  HA  ILE B 557      -3.998   9.411 -56.151  1.00  0.360          H  
ATOM   8564  HB  ILE B 557      -1.694  10.477 -57.822  1.00  0.520          H  
ATOM   8565 1HG1 ILE B 557      -2.958   7.708 -57.704  1.00  0.520          H  
ATOM   8566 2HG1 ILE B 557      -3.393   8.943 -58.895  1.00  0.520          H  
ATOM   8567 1HG2 ILE B 557      -0.319   8.743 -56.583  1.00  0.520          H  
ATOM   8568 2HG2 ILE B 557      -0.944   9.929 -55.459  1.00  0.520          H  
ATOM   8569 3HG2 ILE B 557      -1.719   8.339 -55.580  1.00  0.520          H  
ATOM   8570 1HD1 ILE B 557      -1.832   7.361 -59.819  1.00  0.520          H  
ATOM   8571 2HD1 ILE B 557      -1.106   8.975 -59.728  1.00  0.520          H  
ATOM   8572 3HD1 ILE B 557      -0.675   7.722 -58.556  1.00  0.520          H  
ATOM   8573  N   GLN B 558      -3.299  10.770 -54.256  1.00  0.260          N  
ATOM   8574  CA  GLN B 558      -3.000  11.543 -53.062  1.00  0.250          C  
ATOM   8575  C   GLN B 558      -1.813  10.962 -52.287  1.00  0.240          C  
ATOM   8576  O   GLN B 558      -1.028  11.693 -51.654  1.00  0.240          O  
ATOM   8577  CB  GLN B 558      -4.215  11.541 -52.134  1.00  0.350          C  
ATOM   8578  CG  GLN B 558      -5.457  12.195 -52.697  1.00  0.350          C  
ATOM   8579  CD  GLN B 558      -6.618  12.119 -51.710  1.00  0.350          C  
ATOM   8580  OE1 GLN B 558      -6.400  12.167 -50.488  1.00  0.350          O  
ATOM   8581  NE2 GLN B 558      -7.836  11.993 -52.209  1.00  0.350          N  
ATOM   8582  H   GLN B 558      -3.704   9.845 -54.142  1.00  0.310          H  
ATOM   8583  HA  GLN B 558      -2.768  12.552 -53.355  1.00  0.300          H  
ATOM   8584 1HB  GLN B 558      -4.469  10.508 -51.881  1.00  0.420          H  
ATOM   8585 2HB  GLN B 558      -3.956  12.053 -51.209  1.00  0.420          H  
ATOM   8586 1HG  GLN B 558      -5.237  13.241 -52.910  1.00  0.420          H  
ATOM   8587 2HG  GLN B 558      -5.747  11.679 -53.616  1.00  0.420          H  
ATOM   8588 1HE2 GLN B 558      -8.631  11.929 -51.606  1.00  0.420          H  
ATOM   8589 2HE2 GLN B 558      -7.981  11.948 -53.202  1.00  0.420          H  
ATOM   8590  N   GLU B 559      -1.683   9.640 -52.360  1.00  0.230          N  
ATOM   8591  CA  GLU B 559      -0.693   8.910 -51.586  1.00  0.220          C  
ATOM   8592  C   GLU B 559       0.007   7.792 -52.329  1.00  0.220          C  
ATOM   8593  O   GLU B 559      -0.645   6.954 -52.954  1.00  0.220          O  
ATOM   8594  CB  GLU B 559      -1.441   8.323 -50.381  1.00  0.310          C  
ATOM   8595  CG  GLU B 559      -0.694   7.387 -49.440  1.00  0.310          C  
ATOM   8596  CD  GLU B 559      -1.568   7.030 -48.282  1.00  0.310          C  
ATOM   8597  OE1 GLU B 559      -2.626   7.601 -48.175  1.00  0.310          O  
ATOM   8598  OE2 GLU B 559      -1.197   6.185 -47.503  1.00  0.310          O  
ATOM   8599  H   GLU B 559      -2.365   9.112 -52.908  1.00  0.280          H  
ATOM   8600  HA  GLU B 559       0.067   9.614 -51.251  1.00  0.260          H  
ATOM   8601 1HB  GLU B 559      -1.816   9.149 -49.776  1.00  0.370          H  
ATOM   8602 2HB  GLU B 559      -2.308   7.783 -50.746  1.00  0.370          H  
ATOM   8603 1HG  GLU B 559      -0.443   6.471 -49.978  1.00  0.370          H  
ATOM   8604 2HG  GLU B 559       0.221   7.814 -49.086  1.00  0.370          H  
ATOM   8605  N   VAL B 560       1.337   7.753 -52.216  1.00  0.230          N  
ATOM   8606  CA  VAL B 560       2.101   6.643 -52.775  1.00  0.240          C  
ATOM   8607  C   VAL B 560       2.918   5.962 -51.693  1.00  0.230          C  
ATOM   8608  O   VAL B 560       3.807   6.572 -51.101  1.00  0.230          O  
ATOM   8609  CB  VAL B 560       3.025   7.125 -53.915  1.00  0.330          C  
ATOM   8610  CG1 VAL B 560       3.859   5.954 -54.466  1.00  0.330          C  
ATOM   8611  CG2 VAL B 560       2.179   7.715 -55.022  1.00  0.330          C  
ATOM   8612  H   VAL B 560       1.823   8.518 -51.728  1.00  0.280          H  
ATOM   8613  HA  VAL B 560       1.409   5.911 -53.163  1.00  0.290          H  
ATOM   8614  HB  VAL B 560       3.712   7.884 -53.529  1.00  0.400          H  
ATOM   8615 1HG1 VAL B 560       4.503   6.307 -55.262  1.00  0.400          H  
ATOM   8616 2HG1 VAL B 560       4.481   5.536 -53.679  1.00  0.400          H  
ATOM   8617 3HG1 VAL B 560       3.206   5.174 -54.857  1.00  0.400          H  
ATOM   8618 1HG2 VAL B 560       2.819   8.064 -55.814  1.00  0.400          H  
ATOM   8619 2HG2 VAL B 560       1.509   6.964 -55.403  1.00  0.400          H  
ATOM   8620 3HG2 VAL B 560       1.603   8.536 -54.641  1.00  0.400          H  
ATOM   8621  N   ALA B 561       2.629   4.689 -51.455  1.00  0.220          N  
ATOM   8622  CA  ALA B 561       3.301   3.924 -50.420  1.00  0.220          C  
ATOM   8623  C   ALA B 561       4.798   3.732 -50.684  1.00  0.230          C  
ATOM   8624  O   ALA B 561       5.632   4.023 -49.824  1.00  0.240          O  
ATOM   8625  CB  ALA B 561       2.624   2.589 -50.324  1.00  0.310          C  
ATOM   8626  H   ALA B 561       1.882   4.230 -51.988  1.00  0.260          H  
ATOM   8627  HA  ALA B 561       3.181   4.455 -49.482  1.00  0.260          H  
ATOM   8628 1HB  ALA B 561       3.050   1.987 -49.558  1.00  0.370          H  
ATOM   8629 2HB  ALA B 561       1.563   2.730 -50.124  1.00  0.370          H  
ATOM   8630 3HB  ALA B 561       2.745   2.099 -51.273  1.00  0.370          H  
ATOM   8631  N   GLY B 562       5.154   3.367 -51.911  1.00  0.230          N  
ATOM   8632  CA  GLY B 562       6.543   3.153 -52.282  1.00  0.250          C  
ATOM   8633  C   GLY B 562       7.155   4.450 -52.786  1.00  0.270          C  
ATOM   8634  O   GLY B 562       7.058   5.505 -52.132  1.00  0.270          O  
ATOM   8635  H   GLY B 562       4.443   3.140 -52.617  1.00  0.280          H  
ATOM   8636 1HA  GLY B 562       7.107   2.768 -51.437  1.00  0.300          H  
ATOM   8637 2HA  GLY B 562       6.585   2.404 -53.067  1.00  0.300          H  
ATOM   8638  N   TYR B 563       7.875   4.354 -53.900  1.00  0.290          N  
ATOM   8639  CA  TYR B 563       8.520   5.519 -54.467  1.00  0.310          C  
ATOM   8640  C   TYR B 563       7.729   6.030 -55.657  1.00  0.320          C  
ATOM   8641  O   TYR B 563       6.789   5.377 -56.128  1.00  0.310          O  
ATOM   8642  CB  TYR B 563       9.969   5.212 -54.922  1.00  0.430          C  
ATOM   8643  CG  TYR B 563      10.158   4.091 -55.954  1.00  0.430          C  
ATOM   8644  CD1 TYR B 563       9.899   4.304 -57.313  1.00  0.430          C  
ATOM   8645  CD2 TYR B 563      10.666   2.871 -55.548  1.00  0.430          C  
ATOM   8646  CE1 TYR B 563      10.094   3.293 -58.225  1.00  0.430          C  
ATOM   8647  CE2 TYR B 563      10.882   1.866 -56.469  1.00  0.430          C  
ATOM   8648  CZ  TYR B 563      10.576   2.072 -57.807  1.00  0.430          C  
ATOM   8649  OH  TYR B 563      10.771   1.062 -58.731  1.00  0.430          O  
ATOM   8650  H   TYR B 563       7.951   3.455 -54.374  1.00  0.350          H  
ATOM   8651  HA  TYR B 563       8.548   6.311 -53.718  1.00  0.370          H  
ATOM   8652 1HB  TYR B 563      10.413   6.101 -55.349  1.00  0.510          H  
ATOM   8653 2HB  TYR B 563      10.567   4.960 -54.045  1.00  0.510          H  
ATOM   8654  HD1 TYR B 563       9.528   5.258 -57.658  1.00  0.510          H  
ATOM   8655  HD2 TYR B 563      10.891   2.702 -54.502  1.00  0.510          H  
ATOM   8656  HE1 TYR B 563       9.875   3.453 -59.275  1.00  0.510          H  
ATOM   8657  HE2 TYR B 563      11.276   0.905 -56.141  1.00  0.510          H  
ATOM   8658  HH  TYR B 563      10.119   1.147 -59.474  1.00  0.510          H  
ATOM   8659  N   VAL B 564       8.154   7.174 -56.164  1.00  0.340          N  
ATOM   8660  CA  VAL B 564       7.594   7.773 -57.353  1.00  0.350          C  
ATOM   8661  C   VAL B 564       8.707   7.937 -58.381  1.00  0.380          C  
ATOM   8662  O   VAL B 564       9.744   8.543 -58.099  1.00  0.400          O  
ATOM   8663  CB  VAL B 564       6.953   9.143 -57.031  1.00  0.490          C  
ATOM   8664  CG1 VAL B 564       6.386   9.797 -58.316  1.00  0.490          C  
ATOM   8665  CG2 VAL B 564       5.851   8.970 -56.010  1.00  0.490          C  
ATOM   8666  H   VAL B 564       8.911   7.643 -55.672  1.00  0.410          H  
ATOM   8667  HA  VAL B 564       6.832   7.112 -57.757  1.00  0.420          H  
ATOM   8668  HB  VAL B 564       7.709   9.789 -56.620  1.00  0.580          H  
ATOM   8669 1HG1 VAL B 564       5.947  10.764 -58.071  1.00  0.580          H  
ATOM   8670 2HG1 VAL B 564       7.184   9.944 -59.042  1.00  0.580          H  
ATOM   8671 3HG1 VAL B 564       5.622   9.150 -58.749  1.00  0.580          H  
ATOM   8672 1HG2 VAL B 564       5.420   9.932 -55.783  1.00  0.580          H  
ATOM   8673 2HG2 VAL B 564       5.100   8.330 -56.404  1.00  0.580          H  
ATOM   8674 3HG2 VAL B 564       6.254   8.530 -55.102  1.00  0.580          H  
ATOM   8675  N   LEU B 565       8.516   7.340 -59.543  1.00  0.390          N  
ATOM   8676  CA  LEU B 565       9.502   7.389 -60.603  1.00  0.420          C  
ATOM   8677  C   LEU B 565       8.954   7.990 -61.861  1.00  0.430          C  
ATOM   8678  O   LEU B 565       8.040   7.451 -62.487  1.00  0.420          O  
ATOM   8679  CB  LEU B 565      10.008   5.981 -60.927  1.00  0.580          C  
ATOM   8680  CG  LEU B 565      10.982   5.821 -62.134  1.00  0.580          C  
ATOM   8681  CD1 LEU B 565      12.315   6.565 -61.860  1.00  0.580          C  
ATOM   8682  CD2 LEU B 565      11.180   4.322 -62.367  1.00  0.580          C  
ATOM   8683  H   LEU B 565       7.632   6.855 -59.700  1.00  0.470          H  
ATOM   8684  HA  LEU B 565      10.334   8.004 -60.267  1.00  0.500          H  
ATOM   8685 1HB  LEU B 565      10.533   5.613 -60.053  1.00  0.690          H  
ATOM   8686 2HB  LEU B 565       9.154   5.346 -61.106  1.00  0.690          H  
ATOM   8687  HG  LEU B 565      10.543   6.258 -63.036  1.00  0.690          H  
ATOM   8688 1HD1 LEU B 565      12.983   6.432 -62.710  1.00  0.690          H  
ATOM   8689 2HD1 LEU B 565      12.137   7.630 -61.717  1.00  0.690          H  
ATOM   8690 3HD1 LEU B 565      12.779   6.162 -60.971  1.00  0.690          H  
ATOM   8691 1HD2 LEU B 565      11.846   4.162 -63.210  1.00  0.690          H  
ATOM   8692 2HD2 LEU B 565      11.601   3.870 -61.483  1.00  0.690          H  
ATOM   8693 3HD2 LEU B 565      10.214   3.854 -62.580  1.00  0.690          H  
ATOM   8694  N   ILE B 566       9.548   9.082 -62.260  1.00  0.450          N  
ATOM   8695  CA  ILE B 566       9.165   9.754 -63.471  1.00  0.470          C  
ATOM   8696  C   ILE B 566      10.350   9.651 -64.394  1.00  0.480          C  
ATOM   8697  O   ILE B 566      11.435  10.116 -64.052  1.00  0.490          O  
ATOM   8698  CB  ILE B 566       8.763  11.208 -63.165  1.00  0.650          C  
ATOM   8699  CG1 ILE B 566       7.531  11.186 -62.187  1.00  0.650          C  
ATOM   8700  CG2 ILE B 566       8.497  11.972 -64.428  1.00  0.650          C  
ATOM   8701  CD1 ILE B 566       7.117  12.510 -61.621  1.00  0.650          C  
ATOM   8702  H   ILE B 566      10.307   9.461 -61.684  1.00  0.540          H  
ATOM   8703  HA  ILE B 566       8.321   9.243 -63.927  1.00  0.560          H  
ATOM   8704  HB  ILE B 566       9.567  11.674 -62.646  1.00  0.780          H  
ATOM   8705 1HG1 ILE B 566       6.685  10.761 -62.717  1.00  0.780          H  
ATOM   8706 2HG1 ILE B 566       7.769  10.539 -61.351  1.00  0.780          H  
ATOM   8707 1HG2 ILE B 566       8.238  12.995 -64.199  1.00  0.780          H  
ATOM   8708 2HG2 ILE B 566       9.379  11.967 -65.060  1.00  0.780          H  
ATOM   8709 3HG2 ILE B 566       7.685  11.489 -64.938  1.00  0.780          H  
ATOM   8710 1HD1 ILE B 566       6.263  12.364 -60.960  1.00  0.780          H  
ATOM   8711 2HD1 ILE B 566       7.935  12.947 -61.056  1.00  0.780          H  
ATOM   8712 3HD1 ILE B 566       6.832  13.174 -62.424  1.00  0.780          H  
ATOM   8713  N   ALA B 567      10.191   9.001 -65.531  1.00  0.490          N  
ATOM   8714  CA  ALA B 567      11.391   8.868 -66.343  1.00  0.510          C  
ATOM   8715  C   ALA B 567      11.147   8.617 -67.813  1.00  0.520          C  
ATOM   8716  O   ALA B 567      10.179   7.974 -68.221  1.00  0.510          O  
ATOM   8717  CB  ALA B 567      12.250   7.751 -65.779  1.00  0.710          C  
ATOM   8718  H   ALA B 567       9.259   8.642 -65.782  1.00  0.590          H  
ATOM   8719  HA  ALA B 567      11.939   9.800 -66.265  1.00  0.610          H  
ATOM   8720 1HB  ALA B 567      13.176   7.696 -66.339  1.00  0.850          H  
ATOM   8721 2HB  ALA B 567      12.482   7.946 -64.737  1.00  0.850          H  
ATOM   8722 3HB  ALA B 567      11.717   6.825 -65.859  1.00  0.850          H  
ATOM   8723  N   LEU B 568      12.088   9.105 -68.600  1.00  0.560          N  
ATOM   8724  CA  LEU B 568      12.123   8.885 -70.038  1.00  0.580          C  
ATOM   8725  C   LEU B 568      10.841   9.344 -70.757  1.00  0.590          C  
ATOM   8726  O   LEU B 568      10.489   8.798 -71.804  1.00  0.610          O  
ATOM   8727  CB  LEU B 568      12.337   7.374 -70.269  1.00  0.800          C  
ATOM   8728  CG  LEU B 568      13.561   6.748 -69.503  1.00  0.800          C  
ATOM   8729  CD1 LEU B 568      13.581   5.278 -69.721  1.00  0.800          C  
ATOM   8730  CD2 LEU B 568      14.850   7.371 -69.965  1.00  0.800          C  
ATOM   8731  H   LEU B 568      12.845   9.628 -68.142  1.00  0.670          H  
ATOM   8732  HA  LEU B 568      12.953   9.457 -70.453  1.00  0.700          H  
ATOM   8733 1HB  LEU B 568      11.442   6.826 -69.985  1.00  0.960          H  
ATOM   8734 2HB  LEU B 568      12.499   7.212 -71.333  1.00  0.960          H  
ATOM   8735  HG  LEU B 568      13.449   6.918 -68.452  1.00  0.960          H  
ATOM   8736 1HD1 LEU B 568      14.412   4.839 -69.181  1.00  0.960          H  
ATOM   8737 2HD1 LEU B 568      12.648   4.852 -69.356  1.00  0.960          H  
ATOM   8738 3HD1 LEU B 568      13.693   5.067 -70.778  1.00  0.960          H  
ATOM   8739 1HD2 LEU B 568      15.683   6.929 -69.420  1.00  0.960          H  
ATOM   8740 2HD2 LEU B 568      14.981   7.194 -71.034  1.00  0.960          H  
ATOM   8741 3HD2 LEU B 568      14.832   8.436 -69.779  1.00  0.960          H  
ATOM   8742  N   ASN B 569      10.140  10.340 -70.204  1.00  0.570          N  
ATOM   8743  CA  ASN B 569       8.898  10.836 -70.776  1.00  0.570          C  
ATOM   8744  C   ASN B 569       9.160  12.012 -71.710  1.00  0.600          C  
ATOM   8745  O   ASN B 569      10.138  12.735 -71.538  1.00  0.620          O  
ATOM   8746  CB  ASN B 569       7.978  11.302 -69.667  1.00  0.800          C  
ATOM   8747  CG  ASN B 569       7.549  10.250 -68.680  1.00  0.800          C  
ATOM   8748  OD1 ASN B 569       7.040   9.180 -69.006  1.00  0.800          O  
ATOM   8749  ND2 ASN B 569       7.754  10.547 -67.441  1.00  0.800          N  
ATOM   8750  H   ASN B 569      10.468  10.785 -69.346  1.00  0.680          H  
ATOM   8751  HA  ASN B 569       8.421  10.045 -71.357  1.00  0.680          H  
ATOM   8752 1HB  ASN B 569       8.423  12.145 -69.135  1.00  0.960          H  
ATOM   8753 2HB  ASN B 569       7.098  11.648 -70.146  1.00  0.960          H  
ATOM   8754 1HD2 ASN B 569       7.494   9.881 -66.714  1.00  0.960          H  
ATOM   8755 2HD2 ASN B 569       8.180  11.422 -67.195  1.00  0.960          H  
ATOM   8756  N   THR B 570       8.268  12.244 -72.670  1.00  0.610          N  
ATOM   8757  CA  THR B 570       8.390  13.414 -73.535  1.00  0.640          C  
ATOM   8758  C   THR B 570       7.157  14.297 -73.334  1.00  0.650          C  
ATOM   8759  O   THR B 570       7.054  15.388 -73.898  1.00  0.690          O  
ATOM   8760  CB  THR B 570       8.636  13.020 -75.020  1.00  0.880          C  
ATOM   8761  OG1 THR B 570       7.533  12.261 -75.528  1.00  0.880          O  
ATOM   8762  CG2 THR B 570       9.898  12.152 -75.075  1.00  0.880          C  
ATOM   8763  H   THR B 570       7.472  11.619 -72.790  1.00  0.730          H  
ATOM   8764  HA  THR B 570       9.257  13.986 -73.218  1.00  0.770          H  
ATOM   8765  HB  THR B 570       8.777  13.915 -75.629  1.00  1.060          H  
ATOM   8766  HG1 THR B 570       7.802  11.737 -76.326  1.00  1.060          H  
ATOM   8767 1HG2 THR B 570      10.095  11.864 -76.109  1.00  1.060          H  
ATOM   8768 2HG2 THR B 570      10.743  12.718 -74.687  1.00  1.060          H  
ATOM   8769 3HG2 THR B 570       9.760  11.256 -74.476  1.00  1.060          H  
ATOM   8770  N   VAL B 571       6.223  13.802 -72.508  1.00  0.620          N  
ATOM   8771  CA  VAL B 571       4.987  14.512 -72.185  1.00  0.620          C  
ATOM   8772  C   VAL B 571       5.348  15.825 -71.517  1.00  0.630          C  
ATOM   8773  O   VAL B 571       6.176  15.863 -70.610  1.00  0.630          O  
ATOM   8774  CB  VAL B 571       4.089  13.671 -71.251  1.00  0.870          C  
ATOM   8775  CG1 VAL B 571       4.685  13.547 -69.842  1.00  0.870          C  
ATOM   8776  CG2 VAL B 571       2.667  14.232 -71.214  1.00  0.870          C  
ATOM   8777  H   VAL B 571       6.363  12.857 -72.160  1.00  0.740          H  
ATOM   8778  HA  VAL B 571       4.438  14.718 -73.083  1.00  0.740          H  
ATOM   8779  HB  VAL B 571       4.072  12.684 -71.658  1.00  1.040          H  
ATOM   8780 1HG1 VAL B 571       4.061  12.894 -69.248  1.00  1.040          H  
ATOM   8781 2HG1 VAL B 571       5.658  13.150 -69.899  1.00  1.040          H  
ATOM   8782 3HG1 VAL B 571       4.727  14.514 -69.353  1.00  1.040          H  
ATOM   8783 1HG2 VAL B 571       2.037  13.592 -70.595  1.00  1.040          H  
ATOM   8784 2HG2 VAL B 571       2.665  15.232 -70.802  1.00  1.040          H  
ATOM   8785 3HG2 VAL B 571       2.261  14.257 -72.231  1.00  1.040          H  
ATOM   8786  N   GLU B 572       4.715  16.900 -71.953  1.00  0.630          N  
ATOM   8787  CA  GLU B 572       5.001  18.213 -71.420  1.00  0.650          C  
ATOM   8788  C   GLU B 572       4.625  18.436 -69.941  1.00  0.620          C  
ATOM   8789  O   GLU B 572       5.314  19.186 -69.234  1.00  0.630          O  
ATOM   8790  CB  GLU B 572       4.281  19.235 -72.329  1.00  0.900          C  
ATOM   8791  CG  GLU B 572       2.693  19.139 -72.387  1.00  0.900          C  
ATOM   8792  CD  GLU B 572       2.073  18.080 -73.380  1.00  0.900          C  
ATOM   8793  OE1 GLU B 572       2.761  17.157 -73.805  1.00  0.900          O  
ATOM   8794  OE2 GLU B 572       0.916  18.213 -73.683  1.00  0.900          O  
ATOM   8795  H   GLU B 572       4.035  16.811 -72.705  1.00  0.760          H  
ATOM   8796  HA  GLU B 572       6.078  18.371 -71.515  1.00  0.780          H  
ATOM   8797 1HB  GLU B 572       4.538  20.242 -71.999  1.00  1.080          H  
ATOM   8798 2HB  GLU B 572       4.654  19.128 -73.349  1.00  1.080          H  
ATOM   8799 1HG  GLU B 572       2.296  18.952 -71.400  1.00  1.080          H  
ATOM   8800 2HG  GLU B 572       2.331  20.122 -72.684  1.00  1.080          H  
ATOM   8801  N   ARG B 573       3.605  17.735 -69.441  1.00  0.600          N  
ATOM   8802  CA  ARG B 573       3.158  17.945 -68.070  1.00  0.570          C  
ATOM   8803  C   ARG B 573       2.654  16.679 -67.404  1.00  0.530          C  
ATOM   8804  O   ARG B 573       1.867  15.930 -67.991  1.00  0.520          O  
ATOM   8805  CB  ARG B 573       2.055  19.000 -68.073  1.00  0.810          C  
ATOM   8806  CG  ARG B 573       1.462  19.415 -66.720  1.00  0.810          C  
ATOM   8807  CD  ARG B 573       0.508  20.558 -66.919  1.00  0.810          C  
ATOM   8808  NE  ARG B 573      -0.032  21.087 -65.665  1.00  0.810          N  
ATOM   8809  CZ  ARG B 573      -1.155  20.694 -65.039  1.00  0.810          C  
ATOM   8810  NH1 ARG B 573      -1.910  19.730 -65.526  1.00  0.810          N  
ATOM   8811  NH2 ARG B 573      -1.493  21.298 -63.915  1.00  0.810          N  
ATOM   8812  H   ARG B 573       3.088  17.097 -70.032  1.00  0.720          H  
ATOM   8813  HA  ARG B 573       3.997  18.321 -67.491  1.00  0.680          H  
ATOM   8814 1HB  ARG B 573       2.442  19.907 -68.537  1.00  0.970          H  
ATOM   8815 2HB  ARG B 573       1.231  18.649 -68.692  1.00  0.970          H  
ATOM   8816 1HG  ARG B 573       0.913  18.579 -66.282  1.00  0.970          H  
ATOM   8817 2HG  ARG B 573       2.250  19.724 -66.035  1.00  0.970          H  
ATOM   8818 1HD  ARG B 573       1.048  21.371 -67.410  1.00  0.970          H  
ATOM   8819 2HD  ARG B 573      -0.315  20.248 -67.555  1.00  0.970          H  
ATOM   8820  HE  ARG B 573       0.499  21.854 -65.223  1.00  0.970          H  
ATOM   8821 1HH1 ARG B 573      -1.655  19.269 -66.382  1.00  0.970          H  
ATOM   8822 2HH1 ARG B 573      -2.760  19.454 -65.042  1.00  0.970          H  
ATOM   8823 1HH2 ARG B 573      -0.918  22.059 -63.562  1.00  0.970          H  
ATOM   8824 2HH2 ARG B 573      -2.333  21.007 -63.395  1.00  0.970          H  
ATOM   8825  N   ILE B 574       3.073  16.472 -66.152  1.00  0.520          N  
ATOM   8826  CA  ILE B 574       2.594  15.328 -65.371  1.00  0.490          C  
ATOM   8827  C   ILE B 574       1.796  15.806 -64.150  1.00  0.470          C  
ATOM   8828  O   ILE B 574       2.370  16.042 -63.084  1.00  0.450          O  
ATOM   8829  CB  ILE B 574       3.747  14.406 -64.932  1.00  0.700          C  
ATOM   8830  CG1 ILE B 574       4.445  13.888 -66.179  1.00  0.700          C  
ATOM   8831  CG2 ILE B 574       3.218  13.256 -64.064  1.00  0.700          C  
ATOM   8832  CD1 ILE B 574       5.696  13.162 -65.939  1.00  0.700          C  
ATOM   8833  H   ILE B 574       3.718  17.167 -65.745  1.00  0.620          H  
ATOM   8834  HA  ILE B 574       1.987  14.723 -66.026  1.00  0.590          H  
ATOM   8835  HB  ILE B 574       4.474  14.988 -64.363  1.00  0.840          H  
ATOM   8836 1HG1 ILE B 574       3.783  13.231 -66.696  1.00  0.840          H  
ATOM   8837 2HG1 ILE B 574       4.649  14.719 -66.817  1.00  0.840          H  
ATOM   8838 1HG2 ILE B 574       4.030  12.619 -63.741  1.00  0.840          H  
ATOM   8839 2HG2 ILE B 574       2.746  13.651 -63.207  1.00  0.840          H  
ATOM   8840 3HG2 ILE B 574       2.499  12.669 -64.626  1.00  0.840          H  
ATOM   8841 1HD1 ILE B 574       6.112  12.850 -66.896  1.00  0.840          H  
ATOM   8842 2HD1 ILE B 574       6.392  13.827 -65.438  1.00  0.840          H  
ATOM   8843 3HD1 ILE B 574       5.520  12.290 -65.330  1.00  0.840          H  
ATOM   8844  N   PRO B 575       0.460  15.751 -64.201  1.00  0.470          N  
ATOM   8845  CA  PRO B 575      -0.459  16.367 -63.271  1.00  0.460          C  
ATOM   8846  C   PRO B 575      -0.637  15.682 -61.928  1.00  0.460          C  
ATOM   8847  O   PRO B 575      -1.757  15.390 -61.530  1.00  0.480          O  
ATOM   8848  CB  PRO B 575      -1.771  16.310 -64.056  1.00  0.690          C  
ATOM   8849  CG  PRO B 575      -1.662  15.069 -64.846  1.00  0.690          C  
ATOM   8850  CD  PRO B 575      -0.213  14.973 -65.247  1.00  0.690          C  
ATOM   8851  HA  PRO B 575      -0.161  17.413 -63.124  1.00  0.550          H  
ATOM   8852 1HB  PRO B 575      -2.639  16.322 -63.376  1.00  0.830          H  
ATOM   8853 2HB  PRO B 575      -1.859  17.183 -64.690  1.00  0.830          H  
ATOM   8854 1HG  PRO B 575      -2.003  14.213 -64.239  1.00  0.830          H  
ATOM   8855 2HG  PRO B 575      -2.321  15.122 -65.714  1.00  0.830          H  
ATOM   8856 1HD  PRO B 575       0.095  13.917 -65.215  1.00  0.830          H  
ATOM   8857 2HD  PRO B 575      -0.081  15.435 -66.243  1.00  0.830          H  
ATOM   8858  N   LEU B 576       0.405  15.614 -61.114  1.00  0.440          N  
ATOM   8859  CA  LEU B 576       0.242  14.980 -59.795  1.00  0.440          C  
ATOM   8860  C   LEU B 576       0.002  16.081 -58.788  1.00  0.420          C  
ATOM   8861  O   LEU B 576       0.638  16.172 -57.734  1.00  0.410          O  
ATOM   8862  CB  LEU B 576       1.501  14.182 -59.380  1.00  0.620          C  
ATOM   8863  CG  LEU B 576       1.917  12.989 -60.245  1.00  0.620          C  
ATOM   8864  CD1 LEU B 576       3.273  12.437 -59.738  1.00  0.620          C  
ATOM   8865  CD2 LEU B 576       0.843  11.908 -60.175  1.00  0.620          C  
ATOM   8866  H   LEU B 576       1.314  15.916 -61.468  1.00  0.530          H  
ATOM   8867  HA  LEU B 576      -0.634  14.334 -59.802  1.00  0.530          H  
ATOM   8868 1HB  LEU B 576       2.333  14.863 -59.382  1.00  0.740          H  
ATOM   8869 2HB  LEU B 576       1.360  13.819 -58.364  1.00  0.740          H  
ATOM   8870  HG  LEU B 576       2.025  13.308 -61.248  1.00  0.740          H  
ATOM   8871 1HD1 LEU B 576       3.581  11.595 -60.351  1.00  0.740          H  
ATOM   8872 2HD1 LEU B 576       4.028  13.224 -59.801  1.00  0.740          H  
ATOM   8873 3HD1 LEU B 576       3.174  12.112 -58.705  1.00  0.740          H  
ATOM   8874 1HD2 LEU B 576       1.129  11.068 -60.797  1.00  0.740          H  
ATOM   8875 2HD2 LEU B 576       0.718  11.573 -59.143  1.00  0.740          H  
ATOM   8876 3HD2 LEU B 576      -0.091  12.314 -60.531  1.00  0.740          H  
ATOM   8877  N   GLU B 577      -1.052  16.824 -59.110  1.00  0.430          N  
ATOM   8878  CA  GLU B 577      -1.541  18.021 -58.452  1.00  0.410          C  
ATOM   8879  C   GLU B 577      -1.942  17.796 -57.023  1.00  0.410          C  
ATOM   8880  O   GLU B 577      -1.837  18.707 -56.206  1.00  0.420          O  
ATOM   8881  CB  GLU B 577      -2.761  18.571 -59.203  1.00  0.580          C  
ATOM   8882  CG  GLU B 577      -2.486  19.170 -60.591  1.00  0.580          C  
ATOM   8883  CD  GLU B 577      -3.771  19.643 -61.272  1.00  0.580          C  
ATOM   8884  OE1 GLU B 577      -4.824  19.356 -60.754  1.00  0.580          O  
ATOM   8885  OE2 GLU B 577      -3.696  20.292 -62.299  1.00  0.580          O  
ATOM   8886  H   GLU B 577      -1.512  16.516 -59.968  1.00  0.520          H  
ATOM   8887  HA  GLU B 577      -0.753  18.766 -58.468  1.00  0.490          H  
ATOM   8888 1HB  GLU B 577      -3.490  17.768 -59.331  1.00  0.700          H  
ATOM   8889 2HB  GLU B 577      -3.235  19.343 -58.596  1.00  0.700          H  
ATOM   8890 1HG  GLU B 577      -1.801  20.011 -60.487  1.00  0.700          H  
ATOM   8891 2HG  GLU B 577      -2.002  18.418 -61.214  1.00  0.700          H  
ATOM   8892  N   ASN B 578      -2.470  16.613 -56.732  1.00  0.400          N  
ATOM   8893  CA  ASN B 578      -2.946  16.310 -55.405  1.00  0.380          C  
ATOM   8894  C   ASN B 578      -2.076  15.323 -54.653  1.00  0.360          C  
ATOM   8895  O   ASN B 578      -2.493  14.827 -53.609  1.00  0.340          O  
ATOM   8896  CB  ASN B 578      -4.374  15.821 -55.480  1.00  0.540          C  
ATOM   8897  CG  ASN B 578      -5.291  16.914 -55.930  1.00  0.540          C  
ATOM   8898  OD1 ASN B 578      -5.464  17.926 -55.234  1.00  0.540          O  
ATOM   8899  ND2 ASN B 578      -5.885  16.742 -57.083  1.00  0.540          N  
ATOM   8900  H   ASN B 578      -2.548  15.895 -57.443  1.00  0.480          H  
ATOM   8901  HA  ASN B 578      -2.942  17.224 -54.823  1.00  0.460          H  
ATOM   8902 1HB  ASN B 578      -4.439  14.978 -56.179  1.00  0.650          H  
ATOM   8903 2HB  ASN B 578      -4.696  15.462 -54.504  1.00  0.650          H  
ATOM   8904 1HD2 ASN B 578      -6.506  17.441 -57.435  1.00  0.650          H  
ATOM   8905 2HD2 ASN B 578      -5.723  15.889 -57.622  1.00  0.650          H  
ATOM   8906  N   LEU B 579      -0.851  15.059 -55.120  1.00  0.360          N  
ATOM   8907  CA  LEU B 579      -0.036  14.121 -54.355  1.00  0.320          C  
ATOM   8908  C   LEU B 579       0.422  14.833 -53.106  1.00  0.320          C  
ATOM   8909  O   LEU B 579       1.000  15.908 -53.199  1.00  0.360          O  
ATOM   8910  CB  LEU B 579       1.175  13.612 -55.168  1.00  0.460          C  
ATOM   8911  CG  LEU B 579       2.177  12.603 -54.437  1.00  0.460          C  
ATOM   8912  CD1 LEU B 579       1.509  11.306 -54.094  1.00  0.460          C  
ATOM   8913  CD2 LEU B 579       3.329  12.328 -55.348  1.00  0.460          C  
ATOM   8914  H   LEU B 579      -0.488  15.500 -55.971  1.00  0.430          H  
ATOM   8915  HA  LEU B 579      -0.652  13.274 -54.076  1.00  0.380          H  
ATOM   8916 1HB  LEU B 579       0.786  13.107 -56.051  1.00  0.560          H  
ATOM   8917 2HB  LEU B 579       1.750  14.478 -55.503  1.00  0.560          H  
ATOM   8918  HG  LEU B 579       2.539  13.056 -53.509  1.00  0.560          H  
ATOM   8919 1HD1 LEU B 579       2.230  10.647 -53.601  1.00  0.560          H  
ATOM   8920 2HD1 LEU B 579       0.691  11.478 -53.433  1.00  0.560          H  
ATOM   8921 3HD1 LEU B 579       1.152  10.841 -55.003  1.00  0.560          H  
ATOM   8922 1HD2 LEU B 579       4.025  11.661 -54.865  1.00  0.560          H  
ATOM   8923 2HD2 LEU B 579       2.976  11.875 -56.274  1.00  0.560          H  
ATOM   8924 3HD2 LEU B 579       3.798  13.255 -55.551  1.00  0.560          H  
ATOM   8925  N   GLN B 580       0.121  14.265 -51.938  1.00  0.280          N  
ATOM   8926  CA  GLN B 580       0.474  14.881 -50.670  1.00  0.270          C  
ATOM   8927  C   GLN B 580       1.635  14.185 -49.987  1.00  0.260          C  
ATOM   8928  O   GLN B 580       2.506  14.836 -49.371  1.00  0.260          O  
ATOM   8929  CB  GLN B 580      -0.735  14.874 -49.731  1.00  0.380          C  
ATOM   8930  CG  GLN B 580      -1.890  15.734 -50.196  1.00  0.380          C  
ATOM   8931  CD  GLN B 580      -3.076  15.630 -49.310  1.00  0.380          C  
ATOM   8932  OE1 GLN B 580      -2.921  15.746 -48.103  1.00  0.380          O  
ATOM   8933  NE2 GLN B 580      -4.257  15.424 -49.884  1.00  0.380          N  
ATOM   8934  H   GLN B 580      -0.385  13.383 -51.936  1.00  0.340          H  
ATOM   8935  HA  GLN B 580       0.756  15.896 -50.861  1.00  0.320          H  
ATOM   8936 1HB  GLN B 580      -1.100  13.849 -49.623  1.00  0.460          H  
ATOM   8937 2HB  GLN B 580      -0.429  15.219 -48.746  1.00  0.460          H  
ATOM   8938 1HG  GLN B 580      -1.560  16.756 -50.161  1.00  0.460          H  
ATOM   8939 2HG  GLN B 580      -2.175  15.458 -51.207  1.00  0.460          H  
ATOM   8940 1HE2 GLN B 580      -5.083  15.348 -49.325  1.00  0.460          H  
ATOM   8941 2HE2 GLN B 580      -4.323  15.349 -50.882  1.00  0.460          H  
ATOM   8942  N   ILE B 581       1.639  12.854 -50.093  1.00  0.250          N  
ATOM   8943  CA  ILE B 581       2.654  12.063 -49.419  1.00  0.240          C  
ATOM   8944  C   ILE B 581       3.261  10.933 -50.239  1.00  0.250          C  
ATOM   8945  O   ILE B 581       2.556  10.194 -50.938  1.00  0.250          O  
ATOM   8946  CB  ILE B 581       2.069  11.460 -48.113  1.00  0.340          C  
ATOM   8947  CG1 ILE B 581       3.187  10.718 -47.299  1.00  0.340          C  
ATOM   8948  CG2 ILE B 581       0.919  10.499 -48.466  1.00  0.340          C  
ATOM   8949  CD1 ILE B 581       2.837  10.392 -45.884  1.00  0.340          C  
ATOM   8950  H   ILE B 581       0.881  12.401 -50.612  1.00  0.300          H  
ATOM   8951  HA  ILE B 581       3.465  12.734 -49.145  1.00  0.290          H  
ATOM   8952  HB  ILE B 581       1.693  12.270 -47.489  1.00  0.410          H  
ATOM   8953 1HG1 ILE B 581       3.422   9.778 -47.790  1.00  0.410          H  
ATOM   8954 2HG1 ILE B 581       4.080  11.342 -47.277  1.00  0.410          H  
ATOM   8955 1HG2 ILE B 581       0.474  10.063 -47.596  1.00  0.410          H  
ATOM   8956 2HG2 ILE B 581       0.149  11.036 -49.019  1.00  0.410          H  
ATOM   8957 3HG2 ILE B 581       1.296   9.705 -49.062  1.00  0.410          H  
ATOM   8958 1HD1 ILE B 581       3.664   9.895 -45.418  1.00  0.410          H  
ATOM   8959 2HD1 ILE B 581       2.624  11.311 -45.357  1.00  0.410          H  
ATOM   8960 3HD1 ILE B 581       1.977   9.740 -45.852  1.00  0.410          H  
ATOM   8961  N   ILE B 582       4.565  10.768 -50.072  1.00  0.260          N  
ATOM   8962  CA  ILE B 582       5.272   9.612 -50.596  1.00  0.260          C  
ATOM   8963  C   ILE B 582       5.793   8.946 -49.325  1.00  0.250          C  
ATOM   8964  O   ILE B 582       6.445   9.614 -48.516  1.00  0.250          O  
ATOM   8965  CB  ILE B 582       6.423   9.991 -51.545  1.00  0.360          C  
ATOM   8966  CG1 ILE B 582       5.871  10.822 -52.744  1.00  0.360          C  
ATOM   8967  CG2 ILE B 582       7.112   8.713 -52.042  1.00  0.360          C  
ATOM   8968  CD1 ILE B 582       6.946  11.472 -53.639  1.00  0.360          C  
ATOM   8969  H   ILE B 582       5.065  11.464 -49.501  1.00  0.310          H  
ATOM   8970  HA  ILE B 582       4.585   8.935 -51.100  1.00  0.310          H  
ATOM   8971  HB  ILE B 582       7.125  10.575 -51.026  1.00  0.440          H  
ATOM   8972 1HG1 ILE B 582       5.248  10.170 -53.347  1.00  0.440          H  
ATOM   8973 2HG1 ILE B 582       5.245  11.618 -52.352  1.00  0.440          H  
ATOM   8974 1HG2 ILE B 582       7.933   8.950 -52.705  1.00  0.440          H  
ATOM   8975 2HG2 ILE B 582       7.503   8.151 -51.201  1.00  0.440          H  
ATOM   8976 3HG2 ILE B 582       6.388   8.086 -52.580  1.00  0.440          H  
ATOM   8977 1HD1 ILE B 582       6.465  12.035 -54.437  1.00  0.440          H  
ATOM   8978 2HD1 ILE B 582       7.555  12.147 -53.045  1.00  0.440          H  
ATOM   8979 3HD1 ILE B 582       7.578  10.711 -54.078  1.00  0.440          H  
ATOM   8980  N   ARG B 583       5.460   7.689 -49.088  1.00  0.230          N  
ATOM   8981  CA  ARG B 583       5.895   7.104 -47.834  1.00  0.220          C  
ATOM   8982  C   ARG B 583       7.312   6.539 -47.906  1.00  0.230          C  
ATOM   8983  O   ARG B 583       7.984   6.468 -46.879  1.00  0.230          O  
ATOM   8984  CB  ARG B 583       4.908   6.070 -47.338  1.00  0.310          C  
ATOM   8985  CG  ARG B 583       3.563   6.662 -46.947  1.00  0.310          C  
ATOM   8986  CD  ARG B 583       2.664   5.666 -46.353  1.00  0.310          C  
ATOM   8987  NE  ARG B 583       1.354   6.230 -46.091  1.00  0.310          N  
ATOM   8988  CZ  ARG B 583       0.987   6.949 -45.003  1.00  0.310          C  
ATOM   8989  NH1 ARG B 583       1.802   7.230 -44.017  1.00  0.310          N  
ATOM   8990  NH2 ARG B 583      -0.241   7.378 -44.929  1.00  0.310          N  
ATOM   8991  H   ARG B 583       4.912   7.159 -49.774  1.00  0.280          H  
ATOM   8992  HA  ARG B 583       5.893   7.894 -47.086  1.00  0.260          H  
ATOM   8993 1HB  ARG B 583       4.734   5.348 -48.086  1.00  0.370          H  
ATOM   8994 2HB  ARG B 583       5.322   5.550 -46.474  1.00  0.370          H  
ATOM   8995 1HG  ARG B 583       3.702   7.475 -46.251  1.00  0.370          H  
ATOM   8996 2HG  ARG B 583       3.078   7.050 -47.847  1.00  0.370          H  
ATOM   8997 1HD  ARG B 583       2.541   4.833 -47.047  1.00  0.370          H  
ATOM   8998 2HD  ARG B 583       3.081   5.298 -45.418  1.00  0.370          H  
ATOM   8999  HE  ARG B 583       0.612   6.072 -46.794  1.00  0.370          H  
ATOM   9000 1HH1 ARG B 583       2.756   6.914 -44.013  1.00  0.370          H  
ATOM   9001 2HH1 ARG B 583       1.422   7.779 -43.227  1.00  0.370          H  
ATOM   9002 1HH2 ARG B 583      -0.888   7.141 -45.697  1.00  0.370          H  
ATOM   9003 2HH2 ARG B 583      -0.522   7.918 -44.097  1.00  0.370          H  
ATOM   9004  N   GLY B 584       7.793   6.147 -49.095  1.00  0.250          N  
ATOM   9005  CA  GLY B 584       9.148   5.610 -49.174  1.00  0.270          C  
ATOM   9006  C   GLY B 584       9.298   4.200 -48.611  1.00  0.270          C  
ATOM   9007  O   GLY B 584      10.347   3.851 -48.078  1.00  0.310          O  
ATOM   9008  H   GLY B 584       7.251   6.198 -49.964  1.00  0.300          H  
ATOM   9009 1HA  GLY B 584       9.458   5.606 -50.223  1.00  0.320          H  
ATOM   9010 2HA  GLY B 584       9.830   6.281 -48.658  1.00  0.320          H  
ATOM   9011  N   ASN B 585       8.256   3.375 -48.710  1.00  0.270          N  
ATOM   9012  CA  ASN B 585       8.319   2.007 -48.181  1.00  0.280          C  
ATOM   9013  C   ASN B 585       9.331   1.154 -48.962  1.00  0.280          C  
ATOM   9014  O   ASN B 585       9.807   0.119 -48.491  1.00  0.290          O  
ATOM   9015  CB  ASN B 585       6.948   1.392 -48.238  1.00  0.390          C  
ATOM   9016  CG  ASN B 585       6.041   2.045 -47.275  1.00  0.390          C  
ATOM   9017  OD1 ASN B 585       6.437   2.620 -46.256  1.00  0.390          O  
ATOM   9018  ND2 ASN B 585       4.806   1.999 -47.591  1.00  0.390          N  
ATOM   9019  H   ASN B 585       7.385   3.703 -49.143  1.00  0.320          H  
ATOM   9020  HA  ASN B 585       8.655   2.050 -47.145  1.00  0.340          H  
ATOM   9021 1HB  ASN B 585       6.538   1.492 -49.243  1.00  0.470          H  
ATOM   9022 2HB  ASN B 585       7.008   0.328 -48.007  1.00  0.470          H  
ATOM   9023 1HD2 ASN B 585       4.124   2.425 -47.001  1.00  0.470          H  
ATOM   9024 2HD2 ASN B 585       4.525   1.522 -48.421  1.00  0.470          H  
ATOM   9025  N   MET B 586       9.595   1.592 -50.183  1.00  0.280          N  
ATOM   9026  CA  MET B 586      10.500   1.003 -51.153  1.00  0.290          C  
ATOM   9027  C   MET B 586      11.334   2.142 -51.702  1.00  0.310          C  
ATOM   9028  O   MET B 586      10.887   3.289 -51.671  1.00  0.310          O  
ATOM   9029  CB  MET B 586       9.737   0.284 -52.258  1.00  0.400          C  
ATOM   9030  CG  MET B 586       8.936  -0.924 -51.770  1.00  0.400          C  
ATOM   9031  SD  MET B 586       8.071  -1.794 -53.096  1.00  0.400          S  
ATOM   9032  CE  MET B 586       6.617  -0.804 -53.361  1.00  0.400          C  
ATOM   9033  H   MET B 586       9.148   2.460 -50.420  1.00  0.340          H  
ATOM   9034  HA  MET B 586      11.169   0.304 -50.652  1.00  0.350          H  
ATOM   9035 1HB  MET B 586       9.055   0.984 -52.735  1.00  0.480          H  
ATOM   9036 2HB  MET B 586      10.437  -0.056 -53.022  1.00  0.480          H  
ATOM   9037 1HG  MET B 586       9.606  -1.622 -51.268  1.00  0.480          H  
ATOM   9038 2HG  MET B 586       8.197  -0.590 -51.045  1.00  0.480          H  
ATOM   9039 1HE  MET B 586       6.043  -1.247 -54.168  1.00  0.480          H  
ATOM   9040 2HE  MET B 586       6.016  -0.776 -52.450  1.00  0.480          H  
ATOM   9041 3HE  MET B 586       6.894   0.186 -53.629  1.00  0.480          H  
ATOM   9042  N   TYR B 587      12.533   1.854 -52.204  1.00  0.350          N  
ATOM   9043  CA  TYR B 587      13.340   2.952 -52.717  1.00  0.370          C  
ATOM   9044  C   TYR B 587      13.899   2.670 -54.099  1.00  0.390          C  
ATOM   9045  O   TYR B 587      14.389   1.565 -54.384  1.00  0.390          O  
ATOM   9046  CB  TYR B 587      14.505   3.187 -51.785  1.00  0.510          C  
ATOM   9047  CG  TYR B 587      14.148   3.423 -50.369  1.00  0.510          C  
ATOM   9048  CD1 TYR B 587      14.057   2.314 -49.539  1.00  0.510          C  
ATOM   9049  CD2 TYR B 587      13.925   4.687 -49.868  1.00  0.510          C  
ATOM   9050  CE1 TYR B 587      13.751   2.455 -48.223  1.00  0.510          C  
ATOM   9051  CE2 TYR B 587      13.618   4.816 -48.524  1.00  0.510          C  
ATOM   9052  CZ  TYR B 587      13.535   3.707 -47.712  1.00  0.510          C  
ATOM   9053  OH  TYR B 587      13.253   3.840 -46.373  1.00  0.510          O  
ATOM   9054  H   TYR B 587      12.877   0.904 -52.221  1.00  0.420          H  
ATOM   9055  HA  TYR B 587      12.727   3.852 -52.784  1.00  0.440          H  
ATOM   9056 1HB  TYR B 587      15.149   2.338 -51.819  1.00  0.610          H  
ATOM   9057 2HB  TYR B 587      15.056   4.038 -52.136  1.00  0.610          H  
ATOM   9058  HD1 TYR B 587      14.236   1.321 -49.941  1.00  0.610          H  
ATOM   9059  HD2 TYR B 587      13.993   5.564 -50.516  1.00  0.610          H  
ATOM   9060  HE1 TYR B 587      13.686   1.580 -47.581  1.00  0.610          H  
ATOM   9061  HE2 TYR B 587      13.442   5.773 -48.102  1.00  0.610          H  
ATOM   9062  HH  TYR B 587      13.114   2.971 -45.988  1.00  0.610          H  
ATOM   9063  N   TYR B 588      13.912   3.699 -54.930  1.00  0.400          N  
ATOM   9064  CA  TYR B 588      14.459   3.593 -56.260  1.00  0.420          C  
ATOM   9065  C   TYR B 588      15.962   3.562 -56.078  1.00  0.440          C  
ATOM   9066  O   TYR B 588      16.521   4.334 -55.285  1.00  0.440          O  
ATOM   9067  CB  TYR B 588      13.963   4.739 -57.151  1.00  0.580          C  
ATOM   9068  CG  TYR B 588      14.432   4.647 -58.565  1.00  0.580          C  
ATOM   9069  CD1 TYR B 588      13.842   3.735 -59.433  1.00  0.580          C  
ATOM   9070  CD2 TYR B 588      15.451   5.455 -59.005  1.00  0.580          C  
ATOM   9071  CE1 TYR B 588      14.286   3.639 -60.736  1.00  0.580          C  
ATOM   9072  CE2 TYR B 588      15.889   5.352 -60.301  1.00  0.580          C  
ATOM   9073  CZ  TYR B 588      15.310   4.456 -61.168  1.00  0.580          C  
ATOM   9074  OH  TYR B 588      15.759   4.357 -62.464  1.00  0.580          O  
ATOM   9075  H   TYR B 588      13.547   4.596 -54.610  1.00  0.480          H  
ATOM   9076  HA  TYR B 588      14.145   2.649 -56.706  1.00  0.500          H  
ATOM   9077 1HB  TYR B 588      12.877   4.752 -57.156  1.00  0.700          H  
ATOM   9078 2HB  TYR B 588      14.288   5.682 -56.745  1.00  0.700          H  
ATOM   9079  HD1 TYR B 588      13.035   3.091 -59.087  1.00  0.700          H  
ATOM   9080  HD2 TYR B 588      15.926   6.165 -58.323  1.00  0.700          H  
ATOM   9081  HE1 TYR B 588      13.829   2.923 -61.422  1.00  0.700          H  
ATOM   9082  HE2 TYR B 588      16.707   5.976 -60.637  1.00  0.700          H  
ATOM   9083  HH  TYR B 588      16.616   4.791 -62.542  1.00  0.700          H  
ATOM   9084  N   GLU B 589      16.616   2.577 -56.691  1.00  0.450          N  
ATOM   9085  CA  GLU B 589      18.064   2.401 -56.556  1.00  0.470          C  
ATOM   9086  C   GLU B 589      18.485   2.293 -55.091  1.00  0.470          C  
ATOM   9087  O   GLU B 589      19.611   2.645 -54.739  1.00  0.490          O  
ATOM   9088  CB  GLU B 589      18.804   3.567 -57.218  1.00  0.650          C  
ATOM   9089  CG  GLU B 589      18.601   3.673 -58.696  1.00  0.650          C  
ATOM   9090  CD  GLU B 589      19.226   4.913 -59.265  1.00  0.650          C  
ATOM   9091  OE1 GLU B 589      18.958   5.971 -58.727  1.00  0.650          O  
ATOM   9092  OE2 GLU B 589      19.962   4.841 -60.231  1.00  0.650          O  
ATOM   9093  H   GLU B 589      16.100   1.948 -57.290  1.00  0.540          H  
ATOM   9094  HA  GLU B 589      18.346   1.476 -57.057  1.00  0.560          H  
ATOM   9095 1HB  GLU B 589      18.506   4.511 -56.769  1.00  0.780          H  
ATOM   9096 2HB  GLU B 589      19.873   3.457 -57.045  1.00  0.780          H  
ATOM   9097 1HG  GLU B 589      19.065   2.808 -59.165  1.00  0.780          H  
ATOM   9098 2HG  GLU B 589      17.556   3.631 -58.912  1.00  0.780          H  
ATOM   9099  N   ASN B 590      17.584   1.779 -54.243  1.00  0.450          N  
ATOM   9100  CA  ASN B 590      17.796   1.589 -52.817  1.00  0.440          C  
ATOM   9101  C   ASN B 590      17.993   2.890 -52.013  1.00  0.450          C  
ATOM   9102  O   ASN B 590      18.337   2.818 -50.830  1.00  0.450          O  
ATOM   9103  CB  ASN B 590      18.971   0.655 -52.577  1.00  0.620          C  
ATOM   9104  CG  ASN B 590      18.775  -0.687 -53.219  1.00  0.620          C  
ATOM   9105  OD1 ASN B 590      17.681  -1.269 -53.207  1.00  0.620          O  
ATOM   9106  ND2 ASN B 590      19.832  -1.199 -53.794  1.00  0.620          N  
ATOM   9107  H   ASN B 590      16.658   1.517 -54.594  1.00  0.540          H  
ATOM   9108  HA  ASN B 590      16.909   1.098 -52.421  1.00  0.530          H  
ATOM   9109 1HB  ASN B 590      19.899   1.091 -52.928  1.00  0.740          H  
ATOM   9110 2HB  ASN B 590      19.082   0.502 -51.505  1.00  0.740          H  
ATOM   9111 1HD2 ASN B 590      19.777  -2.091 -54.244  1.00  0.740          H  
ATOM   9112 2HD2 ASN B 590      20.698  -0.697 -53.786  1.00  0.740          H  
ATOM   9113  N   SER B 591      17.756   4.071 -52.607  1.00  0.450          N  
ATOM   9114  CA  SER B 591      17.871   5.299 -51.816  1.00  0.460          C  
ATOM   9115  C   SER B 591      16.856   6.421 -52.096  1.00  0.440          C  
ATOM   9116  O   SER B 591      16.730   7.330 -51.257  1.00  0.420          O  
ATOM   9117  CB  SER B 591      19.268   5.876 -51.941  1.00  0.640          C  
ATOM   9118  OG  SER B 591      19.534   6.275 -53.241  1.00  0.640          O  
ATOM   9119  H   SER B 591      17.500   4.107 -53.594  1.00  0.540          H  
ATOM   9120  HA  SER B 591      17.735   5.016 -50.773  1.00  0.550          H  
ATOM   9121 1HB  SER B 591      19.370   6.730 -51.270  1.00  0.770          H  
ATOM   9122 2HB  SER B 591      19.996   5.127 -51.632  1.00  0.770          H  
ATOM   9123  HG  SER B 591      20.411   6.664 -53.226  1.00  0.770          H  
ATOM   9124  N   TYR B 592      16.106   6.373 -53.211  1.00  0.430          N  
ATOM   9125  CA  TYR B 592      15.241   7.508 -53.510  1.00  0.420          C  
ATOM   9126  C   TYR B 592      13.742   7.225 -53.410  1.00  0.390          C  
ATOM   9127  O   TYR B 592      13.214   6.227 -53.905  1.00  0.380          O  
ATOM   9128  CB  TYR B 592      15.570   8.051 -54.911  1.00  0.590          C  
ATOM   9129  CG  TYR B 592      16.989   8.525 -54.994  1.00  0.590          C  
ATOM   9130  CD1 TYR B 592      17.949   7.738 -55.599  1.00  0.590          C  
ATOM   9131  CD2 TYR B 592      17.342   9.697 -54.407  1.00  0.590          C  
ATOM   9132  CE1 TYR B 592      19.265   8.155 -55.602  1.00  0.590          C  
ATOM   9133  CE2 TYR B 592      18.644  10.120 -54.386  1.00  0.590          C  
ATOM   9134  CZ  TYR B 592      19.608   9.357 -54.978  1.00  0.590          C  
ATOM   9135  OH  TYR B 592      20.917   9.766 -54.931  1.00  0.590          O  
ATOM   9136  H   TYR B 592      16.217   5.614 -53.885  1.00  0.520          H  
ATOM   9137  HA  TYR B 592      15.459   8.294 -52.796  1.00  0.500          H  
ATOM   9138 1HB  TYR B 592      15.428   7.277 -55.652  1.00  0.710          H  
ATOM   9139 2HB  TYR B 592      14.907   8.884 -55.154  1.00  0.710          H  
ATOM   9140  HD1 TYR B 592      17.676   6.784 -56.062  1.00  0.710          H  
ATOM   9141  HD2 TYR B 592      16.598  10.281 -53.946  1.00  0.710          H  
ATOM   9142  HE1 TYR B 592      20.027   7.531 -56.070  1.00  0.710          H  
ATOM   9143  HE2 TYR B 592      18.909  11.058 -53.896  1.00  0.710          H  
ATOM   9144  HH  TYR B 592      20.985  10.532 -54.336  1.00  0.710          H  
ATOM   9145  N   ALA B 593      13.039   8.171 -52.801  1.00  0.380          N  
ATOM   9146  CA  ALA B 593      11.594   8.146 -52.687  1.00  0.360          C  
ATOM   9147  C   ALA B 593      10.989   8.719 -53.941  1.00  0.370          C  
ATOM   9148  O   ALA B 593       9.940   8.280 -54.391  1.00  0.370          O  
ATOM   9149  CB  ALA B 593      11.141   8.955 -51.515  1.00  0.510          C  
ATOM   9150  H   ALA B 593      13.547   8.961 -52.410  1.00  0.460          H  
ATOM   9151  HA  ALA B 593      11.269   7.112 -52.574  1.00  0.430          H  
ATOM   9152 1HB  ALA B 593      10.061   8.927 -51.447  1.00  0.610          H  
ATOM   9153 2HB  ALA B 593      11.565   8.554 -50.624  1.00  0.610          H  
ATOM   9154 3HB  ALA B 593      11.476   9.979 -51.655  1.00  0.610          H  
ATOM   9155  N   LEU B 594      11.669   9.704 -54.498  1.00  0.380          N  
ATOM   9156  CA  LEU B 594      11.231  10.370 -55.712  1.00  0.390          C  
ATOM   9157  C   LEU B 594      12.404  10.546 -56.651  1.00  0.420          C  
ATOM   9158  O   LEU B 594      13.482  10.975 -56.233  1.00  0.430          O  
ATOM   9159  CB  LEU B 594      10.557  11.726 -55.390  1.00  0.540          C  
ATOM   9160  CG  LEU B 594      10.176  12.717 -56.595  1.00  0.540          C  
ATOM   9161  CD1 LEU B 594       9.091  12.135 -57.511  1.00  0.540          C  
ATOM   9162  CD2 LEU B 594       9.684  14.035 -55.985  1.00  0.540          C  
ATOM   9163  H   LEU B 594      12.531  10.011 -54.039  1.00  0.460          H  
ATOM   9164  HA  LEU B 594      10.497   9.740 -56.199  1.00  0.470          H  
ATOM   9165 1HB  LEU B 594       9.646  11.513 -54.856  1.00  0.650          H  
ATOM   9166 2HB  LEU B 594      11.189  12.258 -54.737  1.00  0.650          H  
ATOM   9167  HG  LEU B 594      11.067  12.902 -57.204  1.00  0.650          H  
ATOM   9168 1HD1 LEU B 594       8.869  12.848 -58.310  1.00  0.650          H  
ATOM   9169 2HD1 LEU B 594       9.431  11.201 -57.956  1.00  0.650          H  
ATOM   9170 3HD1 LEU B 594       8.195  11.960 -56.931  1.00  0.650          H  
ATOM   9171 1HD2 LEU B 594       9.440  14.744 -56.781  1.00  0.650          H  
ATOM   9172 2HD2 LEU B 594       8.795  13.852 -55.378  1.00  0.650          H  
ATOM   9173 3HD2 LEU B 594      10.464  14.447 -55.359  1.00  0.650          H  
ATOM   9174  N   ALA B 595      12.218  10.163 -57.901  1.00  0.440          N  
ATOM   9175  CA  ALA B 595      13.266  10.363 -58.885  1.00  0.470          C  
ATOM   9176  C   ALA B 595      12.641  10.766 -60.202  1.00  0.480          C  
ATOM   9177  O   ALA B 595      11.665  10.149 -60.640  1.00  0.470          O  
ATOM   9178  CB  ALA B 595      14.109   9.101 -59.058  1.00  0.650          C  
ATOM   9179  H   ALA B 595      11.323   9.732 -58.154  1.00  0.530          H  
ATOM   9180  HA  ALA B 595      13.897  11.169 -58.544  1.00  0.560          H  
ATOM   9181 1HB  ALA B 595      14.891   9.293 -59.786  1.00  0.780          H  
ATOM   9182 2HB  ALA B 595      14.561   8.833 -58.103  1.00  0.780          H  
ATOM   9183 3HB  ALA B 595      13.480   8.283 -59.404  1.00  0.780          H  
ATOM   9184  N   VAL B 596      13.197  11.819 -60.802  1.00  0.500          N  
ATOM   9185  CA  VAL B 596      12.745  12.339 -62.087  1.00  0.510          C  
ATOM   9186  C   VAL B 596      13.962  12.315 -63.015  1.00  0.530          C  
ATOM   9187  O   VAL B 596      14.891  13.127 -62.866  1.00  0.540          O  
ATOM   9188  CB  VAL B 596      12.173  13.758 -61.894  1.00  0.710          C  
ATOM   9189  CG1 VAL B 596      11.645  14.339 -63.209  1.00  0.710          C  
ATOM   9190  CG2 VAL B 596      11.066  13.716 -60.816  1.00  0.710          C  
ATOM   9191  H   VAL B 596      13.985  12.272 -60.326  1.00  0.600          H  
ATOM   9192  HA  VAL B 596      11.971  11.700 -62.479  1.00  0.610          H  
ATOM   9193  HB  VAL B 596      12.962  14.388 -61.573  1.00  0.850          H  
ATOM   9194 1HG1 VAL B 596      11.273  15.348 -63.037  1.00  0.850          H  
ATOM   9195 2HG1 VAL B 596      12.439  14.373 -63.940  1.00  0.850          H  
ATOM   9196 3HG1 VAL B 596      10.837  13.716 -63.583  1.00  0.850          H  
ATOM   9197 1HG2 VAL B 596      10.676  14.700 -60.655  1.00  0.850          H  
ATOM   9198 2HG2 VAL B 596      10.275  13.076 -61.128  1.00  0.850          H  
ATOM   9199 3HG2 VAL B 596      11.473  13.344 -59.880  1.00  0.850          H  
ATOM   9200  N   LEU B 597      13.956  11.365 -63.953  1.00  0.540          N  
ATOM   9201  CA  LEU B 597      15.149  11.090 -64.739  1.00  0.560          C  
ATOM   9202  C   LEU B 597      15.030  11.084 -66.270  1.00  0.570          C  
ATOM   9203  O   LEU B 597      14.211  10.368 -66.862  1.00  0.560          O  
ATOM   9204  CB  LEU B 597      15.634   9.704 -64.299  1.00  0.780          C  
ATOM   9205  CG  LEU B 597      15.875   9.525 -62.762  1.00  0.780          C  
ATOM   9206  CD1 LEU B 597      16.151   8.090 -62.474  1.00  0.780          C  
ATOM   9207  CD2 LEU B 597      17.026  10.399 -62.271  1.00  0.780          C  
ATOM   9208  H   LEU B 597      13.120  10.789 -64.058  1.00  0.650          H  
ATOM   9209  HA  LEU B 597      15.893  11.843 -64.491  1.00  0.670          H  
ATOM   9210 1HB  LEU B 597      14.892   8.972 -64.606  1.00  0.930          H  
ATOM   9211 2HB  LEU B 597      16.568   9.485 -64.817  1.00  0.930          H  
ATOM   9212  HG  LEU B 597      14.971   9.792 -62.227  1.00  0.930          H  
ATOM   9213 1HD1 LEU B 597      16.287   7.984 -61.407  1.00  0.930          H  
ATOM   9214 2HD1 LEU B 597      15.307   7.479 -62.802  1.00  0.930          H  
ATOM   9215 3HD1 LEU B 597      17.054   7.772 -62.991  1.00  0.930          H  
ATOM   9216 1HD2 LEU B 597      17.141  10.237 -61.217  1.00  0.930          H  
ATOM   9217 2HD2 LEU B 597      17.944  10.123 -62.787  1.00  0.930          H  
ATOM   9218 3HD2 LEU B 597      16.818  11.448 -62.447  1.00  0.930          H  
ATOM   9219  N   SER B 598      15.928  11.829 -66.899  1.00  0.600          N  
ATOM   9220  CA  SER B 598      16.112  11.874 -68.356  1.00  0.620          C  
ATOM   9221  C   SER B 598      14.824  12.060 -69.161  1.00  0.620          C  
ATOM   9222  O   SER B 598      14.653  11.469 -70.236  1.00  0.630          O  
ATOM   9223  CB  SER B 598      16.834  10.613 -68.809  1.00  0.860          C  
ATOM   9224  OG  SER B 598      18.124  10.493 -68.222  1.00  0.860          O  
ATOM   9225  H   SER B 598      16.522  12.417 -66.304  1.00  0.720          H  
ATOM   9226  HA  SER B 598      16.756  12.704 -68.579  1.00  0.740          H  
ATOM   9227 1HB  SER B 598      16.240   9.751 -68.534  1.00  1.030          H  
ATOM   9228 2HB  SER B 598      16.924  10.616 -69.895  1.00  1.030          H  
ATOM   9229  HG  SER B 598      18.458   9.641 -68.514  1.00  1.030          H  
ATOM   9230  N   ASN B 599      13.950  12.956 -68.716  1.00  0.610          N  
ATOM   9231  CA  ASN B 599      12.671  13.160 -69.385  1.00  0.610          C  
ATOM   9232  C   ASN B 599      12.717  14.097 -70.587  1.00  0.650          C  
ATOM   9233  O   ASN B 599      12.144  15.200 -70.557  1.00  0.660          O  
ATOM   9234  CB  ASN B 599      11.671  13.646 -68.370  1.00  0.850          C  
ATOM   9235  CG  ASN B 599      11.376  12.604 -67.350  1.00  0.850          C  
ATOM   9236  OD1 ASN B 599      10.660  11.630 -67.622  1.00  0.850          O  
ATOM   9237  ND2 ASN B 599      11.965  12.751 -66.195  1.00  0.850          N  
ATOM   9238  H   ASN B 599      14.159  13.469 -67.855  1.00  0.730          H  
ATOM   9239  HA  ASN B 599      12.333  12.197 -69.764  1.00  0.730          H  
ATOM   9240 1HB  ASN B 599      12.047  14.541 -67.876  1.00  1.020          H  
ATOM   9241 2HB  ASN B 599      10.744  13.908 -68.879  1.00  1.020          H  
ATOM   9242 1HD2 ASN B 599      11.844  12.064 -65.466  1.00  1.020          H  
ATOM   9243 2HD2 ASN B 599      12.604  13.527 -66.057  1.00  1.020          H  
ATOM   9244  N   TYR B 600      13.376  13.642 -71.656  1.00  0.660          N  
ATOM   9245  CA  TYR B 600      13.472  14.454 -72.869  1.00  0.710          C  
ATOM   9246  C   TYR B 600      13.643  13.659 -74.158  1.00  0.690          C  
ATOM   9247  O   TYR B 600      14.067  12.501 -74.165  1.00  0.650          O  
ATOM   9248  CB  TYR B 600      14.603  15.463 -72.723  1.00  0.970          C  
ATOM   9249  CG  TYR B 600      15.966  14.838 -72.651  1.00  0.970          C  
ATOM   9250  CD1 TYR B 600      16.746  14.782 -73.780  1.00  0.970          C  
ATOM   9251  CD2 TYR B 600      16.422  14.290 -71.476  1.00  0.970          C  
ATOM   9252  CE1 TYR B 600      17.980  14.190 -73.742  1.00  0.970          C  
ATOM   9253  CE2 TYR B 600      17.650  13.691 -71.434  1.00  0.970          C  
ATOM   9254  CZ  TYR B 600      18.433  13.641 -72.558  1.00  0.970          C  
ATOM   9255  OH  TYR B 600      19.669  13.043 -72.514  1.00  0.970          O  
ATOM   9256  H   TYR B 600      13.823  12.725 -71.568  1.00  0.790          H  
ATOM   9257  HA  TYR B 600      12.543  14.995 -72.976  1.00  0.850          H  
ATOM   9258 1HB  TYR B 600      14.589  16.152 -73.570  1.00  1.170          H  
ATOM   9259 2HB  TYR B 600      14.432  16.042 -71.839  1.00  1.170          H  
ATOM   9260  HD1 TYR B 600      16.385  15.210 -74.699  1.00  1.170          H  
ATOM   9261  HD2 TYR B 600      15.807  14.326 -70.583  1.00  1.170          H  
ATOM   9262  HE1 TYR B 600      18.595  14.152 -74.640  1.00  1.170          H  
ATOM   9263  HE2 TYR B 600      18.000  13.256 -70.514  1.00  1.170          H  
ATOM   9264  HH  TYR B 600      19.841  12.726 -71.624  1.00  1.170          H  
ATOM   9265  N   ASP B 601      13.309  14.326 -75.263  1.00  0.740          N  
ATOM   9266  CA  ASP B 601      13.419  13.795 -76.617  1.00  0.730          C  
ATOM   9267  C   ASP B 601      14.703  14.245 -77.337  1.00  0.760          C  
ATOM   9268  O   ASP B 601      15.490  15.050 -76.836  1.00  0.760          O  
ATOM   9269  CB  ASP B 601      12.160  14.206 -77.417  1.00  1.030          C  
ATOM   9270  CG  ASP B 601      11.774  13.273 -78.609  1.00  1.030          C  
ATOM   9271  OD1 ASP B 601      12.625  12.549 -79.083  1.00  1.030          O  
ATOM   9272  OD2 ASP B 601      10.652  13.324 -79.031  1.00  1.030          O  
ATOM   9273  H   ASP B 601      12.953  15.275 -75.135  1.00  0.890          H  
ATOM   9274  HA  ASP B 601      13.437  12.707 -76.552  1.00  0.880          H  
ATOM   9275 1HB  ASP B 601      11.313  14.266 -76.736  1.00  1.230          H  
ATOM   9276 2HB  ASP B 601      12.308  15.207 -77.806  1.00  1.230          H  
ATOM   9277  N   ALA B 602      14.859  13.792 -78.573  1.00  0.810          N  
ATOM   9278  CA  ALA B 602      15.996  14.099 -79.438  1.00  0.850          C  
ATOM   9279  C   ALA B 602      16.166  15.594 -79.692  1.00  0.870          C  
ATOM   9280  O   ALA B 602      17.277  16.069 -79.917  1.00  0.960          O  
ATOM   9281  CB  ALA B 602      15.831  13.387 -80.766  1.00  1.170          C  
ATOM   9282  H   ALA B 602      14.155  13.139 -78.914  1.00  0.970          H  
ATOM   9283  HA  ALA B 602      16.899  13.737 -78.945  1.00  1.020          H  
ATOM   9284 1HB  ALA B 602      16.694  13.587 -81.398  1.00  1.410          H  
ATOM   9285 2HB  ALA B 602      15.744  12.316 -80.592  1.00  1.410          H  
ATOM   9286 3HB  ALA B 602      14.927  13.749 -81.256  1.00  1.410          H  
ATOM   9287  N   ASN B 603      15.060  16.336 -79.687  1.00  0.820          N  
ATOM   9288  CA  ASN B 603      15.084  17.770 -79.942  1.00  0.830          C  
ATOM   9289  C   ASN B 603      15.162  18.613 -78.664  1.00  0.790          C  
ATOM   9290  O   ASN B 603      14.933  19.822 -78.705  1.00  0.780          O  
ATOM   9291  CB  ASN B 603      13.880  18.154 -80.767  1.00  1.160          C  
ATOM   9292  CG  ASN B 603      12.597  17.934 -80.038  1.00  1.160          C  
ATOM   9293  OD1 ASN B 603      12.567  17.566 -78.838  1.00  1.160          O  
ATOM   9294  ND2 ASN B 603      11.506  18.139 -80.744  1.00  1.160          N  
ATOM   9295  H   ASN B 603      14.163  15.896 -79.519  1.00  0.980          H  
ATOM   9296  HA  ASN B 603      15.979  17.996 -80.522  1.00  1.000          H  
ATOM   9297 1HB  ASN B 603      13.950  19.206 -81.044  1.00  1.390          H  
ATOM   9298 2HB  ASN B 603      13.870  17.571 -81.688  1.00  1.390          H  
ATOM   9299 1HD2 ASN B 603      10.602  18.002 -80.335  1.00  1.390          H  
ATOM   9300 2HD2 ASN B 603      11.577  18.428 -81.701  1.00  1.390          H  
ATOM   9301  N   LYS B 604      15.473  17.965 -77.537  1.00  0.770          N  
ATOM   9302  CA  LYS B 604      15.609  18.549 -76.201  1.00  0.740          C  
ATOM   9303  C   LYS B 604      14.305  19.035 -75.580  1.00  0.710          C  
ATOM   9304  O   LYS B 604      14.326  19.680 -74.534  1.00  0.730          O  
ATOM   9305  CB  LYS B 604      16.601  19.720 -76.199  1.00  1.050          C  
ATOM   9306  CG  LYS B 604      17.992  19.377 -76.692  1.00  1.050          C  
ATOM   9307  CD  LYS B 604      18.920  20.580 -76.583  1.00  1.050          C  
ATOM   9308  CE  LYS B 604      20.309  20.264 -77.129  1.00  1.050          C  
ATOM   9309  NZ  LYS B 604      21.215  21.452 -77.080  1.00  1.050          N  
ATOM   9310  H   LYS B 604      15.622  16.952 -77.579  1.00  0.920          H  
ATOM   9311  HA  LYS B 604      16.003  17.770 -75.547  1.00  0.890          H  
ATOM   9312 1HB  LYS B 604      16.215  20.550 -76.781  1.00  1.260          H  
ATOM   9313 2HB  LYS B 604      16.712  20.080 -75.176  1.00  1.260          H  
ATOM   9314 1HG  LYS B 604      18.390  18.553 -76.101  1.00  1.260          H  
ATOM   9315 2HG  LYS B 604      17.938  19.059 -77.733  1.00  1.260          H  
ATOM   9316 1HD  LYS B 604      18.495  21.413 -77.145  1.00  1.260          H  
ATOM   9317 2HD  LYS B 604      19.005  20.877 -75.537  1.00  1.260          H  
ATOM   9318 1HE  LYS B 604      20.749  19.461 -76.540  1.00  1.260          H  
ATOM   9319 2HE  LYS B 604      20.217  19.932 -78.164  1.00  1.260          H  
ATOM   9320 1HZ  LYS B 604      22.122  21.201 -77.450  1.00  1.260          H  
ATOM   9321 2HZ  LYS B 604      20.822  22.200 -77.635  1.00  1.260          H  
ATOM   9322 3HZ  LYS B 604      21.319  21.763 -76.124  1.00  1.260          H  
ATOM   9323  N   THR B 605      13.170  18.697 -76.172  1.00  0.680          N  
ATOM   9324  CA  THR B 605      11.899  19.033 -75.550  1.00  0.650          C  
ATOM   9325  C   THR B 605      11.609  17.913 -74.577  1.00  0.700          C  
ATOM   9326  O   THR B 605      12.303  16.895 -74.606  1.00  0.790          O  
ATOM   9327  CB  THR B 605      10.757  19.205 -76.567  1.00  0.920          C  
ATOM   9328  OG1 THR B 605      10.504  17.962 -77.242  1.00  0.920          O  
ATOM   9329  CG2 THR B 605      11.094  20.302 -77.578  1.00  0.920          C  
ATOM   9330  H   THR B 605      13.189  18.198 -77.060  1.00  0.820          H  
ATOM   9331  HA  THR B 605      12.003  19.962 -74.989  1.00  0.780          H  
ATOM   9332  HB  THR B 605       9.852  19.492 -76.035  1.00  1.110          H  
ATOM   9333  HG1 THR B 605      11.266  17.728 -77.788  1.00  1.110          H  
ATOM   9334 1HG2 THR B 605      10.270  20.418 -78.280  1.00  1.110          H  
ATOM   9335 2HG2 THR B 605      11.258  21.239 -77.048  1.00  1.110          H  
ATOM   9336 3HG2 THR B 605      11.997  20.042 -78.121  1.00  1.110          H  
ATOM   9337  N   GLY B 606      10.622  18.080 -73.708  1.00  0.680          N  
ATOM   9338  CA  GLY B 606      10.327  17.032 -72.744  1.00  0.750          C  
ATOM   9339  C   GLY B 606       9.485  17.555 -71.612  1.00  0.700          C  
ATOM   9340  O   GLY B 606       8.680  18.467 -71.801  1.00  0.680          O  
ATOM   9341  H   GLY B 606      10.071  18.923 -73.716  1.00  0.820          H  
ATOM   9342 1HA  GLY B 606       9.815  16.211 -73.240  1.00  0.900          H  
ATOM   9343 2HA  GLY B 606      11.255  16.650 -72.339  1.00  0.900          H  
ATOM   9344  N   LEU B 607       9.647  16.954 -70.441  1.00  0.670          N  
ATOM   9345  CA  LEU B 607       8.840  17.374 -69.305  1.00  0.620          C  
ATOM   9346  C   LEU B 607       9.158  18.804 -68.935  1.00  0.640          C  
ATOM   9347  O   LEU B 607      10.321  19.146 -68.731  1.00  0.650          O  
ATOM   9348  CB  LEU B 607       9.088  16.463 -68.091  1.00  0.890          C  
ATOM   9349  CG  LEU B 607       8.275  16.777 -66.788  1.00  0.890          C  
ATOM   9350  CD1 LEU B 607       6.795  16.551 -67.046  1.00  0.890          C  
ATOM   9351  CD2 LEU B 607       8.786  15.860 -65.642  1.00  0.890          C  
ATOM   9352  H   LEU B 607      10.361  16.220 -70.354  1.00  0.800          H  
ATOM   9353  HA  LEU B 607       7.796  17.322 -69.596  1.00  0.740          H  
ATOM   9354 1HB  LEU B 607       8.845  15.444 -68.385  1.00  1.070          H  
ATOM   9355 2HB  LEU B 607      10.149  16.505 -67.842  1.00  1.070          H  
ATOM   9356  HG  LEU B 607       8.410  17.820 -66.500  1.00  1.070          H  
ATOM   9357 1HD1 LEU B 607       6.228  16.755 -66.136  1.00  1.070          H  
ATOM   9358 2HD1 LEU B 607       6.435  17.200 -67.831  1.00  1.070          H  
ATOM   9359 3HD1 LEU B 607       6.656  15.525 -67.347  1.00  1.070          H  
ATOM   9360 1HD2 LEU B 607       8.228  16.067 -64.728  1.00  1.070          H  
ATOM   9361 2HD2 LEU B 607       8.649  14.815 -65.921  1.00  1.070          H  
ATOM   9362 3HD2 LEU B 607       9.847  16.049 -65.468  1.00  1.070          H  
ATOM   9363  N   LYS B 608       8.124  19.638 -68.839  1.00  0.650          N  
ATOM   9364  CA  LYS B 608       8.302  21.023 -68.473  1.00  0.690          C  
ATOM   9365  C   LYS B 608       7.684  21.317 -67.129  1.00  0.630          C  
ATOM   9366  O   LYS B 608       8.265  22.021 -66.295  1.00  0.630          O  
ATOM   9367  CB  LYS B 608       7.691  21.937 -69.539  1.00  0.950          C  
ATOM   9368  CG  LYS B 608       8.396  21.866 -70.878  1.00  0.950          C  
ATOM   9369  CD  LYS B 608       7.771  22.776 -71.921  1.00  0.950          C  
ATOM   9370  CE  LYS B 608       8.481  22.629 -73.266  1.00  0.950          C  
ATOM   9371  NZ  LYS B 608       7.850  23.475 -74.328  1.00  0.950          N  
ATOM   9372  H   LYS B 608       7.185  19.308 -69.048  1.00  0.780          H  
ATOM   9373  HA  LYS B 608       9.342  21.219 -68.389  1.00  0.830          H  
ATOM   9374 1HB  LYS B 608       6.644  21.668 -69.689  1.00  1.140          H  
ATOM   9375 2HB  LYS B 608       7.726  22.968 -69.189  1.00  1.140          H  
ATOM   9376 1HG  LYS B 608       9.431  22.149 -70.731  1.00  1.140          H  
ATOM   9377 2HG  LYS B 608       8.372  20.846 -71.235  1.00  1.140          H  
ATOM   9378 1HD  LYS B 608       6.717  22.520 -72.041  1.00  1.140          H  
ATOM   9379 2HD  LYS B 608       7.846  23.811 -71.587  1.00  1.140          H  
ATOM   9380 1HE  LYS B 608       9.527  22.917 -73.153  1.00  1.140          H  
ATOM   9381 2HE  LYS B 608       8.437  21.582 -73.574  1.00  1.140          H  
ATOM   9382 1HZ  LYS B 608       8.341  23.349 -75.203  1.00  1.140          H  
ATOM   9383 2HZ  LYS B 608       6.881  23.206 -74.447  1.00  1.140          H  
ATOM   9384 3HZ  LYS B 608       7.899  24.444 -74.059  1.00  1.140          H  
ATOM   9385  N   GLU B 609       6.515  20.741 -66.888  1.00  0.610          N  
ATOM   9386  CA  GLU B 609       5.818  21.052 -65.664  1.00  0.540          C  
ATOM   9387  C   GLU B 609       5.486  19.837 -64.822  1.00  0.510          C  
ATOM   9388  O   GLU B 609       4.862  18.868 -65.275  1.00  0.520          O  
ATOM   9389  CB  GLU B 609       4.559  21.844 -66.009  1.00  0.780          C  
ATOM   9390  CG  GLU B 609       3.720  22.293 -64.833  1.00  0.780          C  
ATOM   9391  CD  GLU B 609       2.555  23.091 -65.267  1.00  0.780          C  
ATOM   9392  OE1 GLU B 609       2.565  23.575 -66.365  1.00  0.780          O  
ATOM   9393  OE2 GLU B 609       1.605  23.165 -64.531  1.00  0.780          O  
ATOM   9394  H   GLU B 609       6.085  20.145 -67.598  1.00  0.730          H  
ATOM   9395  HA  GLU B 609       6.456  21.696 -65.059  1.00  0.650          H  
ATOM   9396 1HB  GLU B 609       4.849  22.738 -66.560  1.00  0.940          H  
ATOM   9397 2HB  GLU B 609       3.936  21.254 -66.671  1.00  0.940          H  
ATOM   9398 1HG  GLU B 609       3.359  21.441 -64.302  1.00  0.940          H  
ATOM   9399 2HG  GLU B 609       4.335  22.881 -64.149  1.00  0.940          H  
ATOM   9400  N   LEU B 610       5.900  19.929 -63.569  1.00  0.530          N  
ATOM   9401  CA  LEU B 610       5.646  18.915 -62.577  1.00  0.550          C  
ATOM   9402  C   LEU B 610       4.966  19.612 -61.376  1.00  0.580          C  
ATOM   9403  O   LEU B 610       5.594  19.841 -60.337  1.00  0.590          O  
ATOM   9404  CB  LEU B 610       6.998  18.268 -62.236  1.00  0.760          C  
ATOM   9405  CG  LEU B 610       7.017  17.104 -61.287  1.00  0.760          C  
ATOM   9406  CD1 LEU B 610       6.145  15.937 -61.826  1.00  0.760          C  
ATOM   9407  CD2 LEU B 610       8.477  16.644 -61.104  1.00  0.760          C  
ATOM   9408  H   LEU B 610       6.417  20.762 -63.304  1.00  0.640          H  
ATOM   9409  HA  LEU B 610       5.000  18.161 -63.009  1.00  0.660          H  
ATOM   9410 1HB  LEU B 610       7.457  17.939 -63.168  1.00  0.910          H  
ATOM   9411 2HB  LEU B 610       7.632  19.038 -61.807  1.00  0.910          H  
ATOM   9412  HG  LEU B 610       6.631  17.423 -60.345  1.00  0.910          H  
ATOM   9413 1HD1 LEU B 610       6.180  15.123 -61.114  1.00  0.910          H  
ATOM   9414 2HD1 LEU B 610       5.106  16.243 -61.941  1.00  0.910          H  
ATOM   9415 3HD1 LEU B 610       6.530  15.603 -62.788  1.00  0.910          H  
ATOM   9416 1HD2 LEU B 610       8.504  15.812 -60.398  1.00  0.910          H  
ATOM   9417 2HD2 LEU B 610       8.887  16.322 -62.063  1.00  0.910          H  
ATOM   9418 3HD2 LEU B 610       9.072  17.469 -60.714  1.00  0.910          H  
ATOM   9419  N   PRO B 611       3.647  19.864 -61.457  1.00  0.570          N  
ATOM   9420  CA  PRO B 611       2.859  20.699 -60.570  1.00  0.550          C  
ATOM   9421  C   PRO B 611       2.486  19.974 -59.299  1.00  0.540          C  
ATOM   9422  O   PRO B 611       1.309  19.823 -58.991  1.00  0.550          O  
ATOM   9423  CB  PRO B 611       1.616  20.967 -61.413  1.00  0.830          C  
ATOM   9424  CG  PRO B 611       1.441  19.692 -62.190  1.00  0.830          C  
ATOM   9425  CD  PRO B 611       2.839  19.186 -62.465  1.00  0.830          C  
ATOM   9426  HA  PRO B 611       3.405  21.633 -60.359  1.00  0.660          H  
ATOM   9427 1HB  PRO B 611       0.757  21.214 -60.770  1.00  0.990          H  
ATOM   9428 2HB  PRO B 611       1.787  21.844 -62.069  1.00  0.990          H  
ATOM   9429 1HG  PRO B 611       0.834  18.984 -61.602  1.00  0.990          H  
ATOM   9430 2HG  PRO B 611       0.897  19.886 -63.114  1.00  0.990          H  
ATOM   9431 1HD  PRO B 611       2.869  18.130 -62.268  1.00  0.990          H  
ATOM   9432 2HD  PRO B 611       3.118  19.421 -63.475  1.00  0.990          H  
ATOM   9433  N   MET B 612       3.447  19.659 -58.464  1.00  0.530          N  
ATOM   9434  CA  MET B 612       3.143  18.808 -57.311  1.00  0.500          C  
ATOM   9435  C   MET B 612       3.004  19.714 -56.113  1.00  0.460          C  
ATOM   9436  O   MET B 612       3.687  19.593 -55.098  1.00  0.430          O  
ATOM   9437  CB  MET B 612       4.296  17.823 -57.078  1.00  0.710          C  
ATOM   9438  CG  MET B 612       4.591  16.894 -58.246  1.00  0.710          C  
ATOM   9439  SD  MET B 612       6.122  15.868 -58.025  1.00  0.710          S  
ATOM   9440  CE  MET B 612       5.657  14.563 -56.959  1.00  0.710          C  
ATOM   9441  H   MET B 612       4.400  19.877 -58.768  1.00  0.640          H  
ATOM   9442  HA  MET B 612       2.204  18.276 -57.470  1.00  0.600          H  
ATOM   9443 1HB  MET B 612       5.185  18.363 -56.844  1.00  0.850          H  
ATOM   9444 2HB  MET B 612       4.060  17.203 -56.215  1.00  0.850          H  
ATOM   9445 1HG  MET B 612       3.751  16.232 -58.360  1.00  0.850          H  
ATOM   9446 2HG  MET B 612       4.679  17.474 -59.156  1.00  0.850          H  
ATOM   9447 1HE  MET B 612       6.515  13.915 -56.770  1.00  0.850          H  
ATOM   9448 2HE  MET B 612       5.294  14.973 -56.024  1.00  0.850          H  
ATOM   9449 3HE  MET B 612       4.869  13.985 -57.437  1.00  0.850          H  
ATOM   9450  N   ARG B 613       2.011  20.588 -56.261  1.00  0.460          N  
ATOM   9451  CA  ARG B 613       1.628  21.666 -55.362  1.00  0.440          C  
ATOM   9452  C   ARG B 613       1.222  21.200 -53.976  1.00  0.410          C  
ATOM   9453  O   ARG B 613       1.286  21.957 -53.013  1.00  0.380          O  
ATOM   9454  CB  ARG B 613       0.533  22.499 -56.025  1.00  0.620          C  
ATOM   9455  CG  ARG B 613      -0.808  21.790 -56.274  1.00  0.620          C  
ATOM   9456  CD  ARG B 613      -1.750  22.657 -57.049  1.00  0.620          C  
ATOM   9457  NE  ARG B 613      -2.135  23.825 -56.277  1.00  0.620          N  
ATOM   9458  CZ  ARG B 613      -3.179  23.943 -55.436  1.00  0.620          C  
ATOM   9459  NH1 ARG B 613      -4.055  22.972 -55.252  1.00  0.620          N  
ATOM   9460  NH2 ARG B 613      -3.289  25.083 -54.797  1.00  0.620          N  
ATOM   9461  H   ARG B 613       1.525  20.489 -57.156  1.00  0.550          H  
ATOM   9462  HA  ARG B 613       2.473  22.320 -55.246  1.00  0.530          H  
ATOM   9463 1HB  ARG B 613       0.335  23.381 -55.416  1.00  0.750          H  
ATOM   9464 2HB  ARG B 613       0.894  22.849 -56.992  1.00  0.750          H  
ATOM   9465 1HG  ARG B 613      -0.638  20.879 -56.845  1.00  0.750          H  
ATOM   9466 2HG  ARG B 613      -1.272  21.547 -55.326  1.00  0.750          H  
ATOM   9467 1HD  ARG B 613      -1.252  23.005 -57.959  1.00  0.750          H  
ATOM   9468 2HD  ARG B 613      -2.641  22.095 -57.320  1.00  0.750          H  
ATOM   9469  HE  ARG B 613      -1.526  24.645 -56.330  1.00  0.750          H  
ATOM   9470 1HH1 ARG B 613      -3.965  22.106 -55.758  1.00  0.750          H  
ATOM   9471 2HH1 ARG B 613      -4.826  23.102 -54.612  1.00  0.750          H  
ATOM   9472 1HH2 ARG B 613      -2.554  25.785 -54.973  1.00  0.750          H  
ATOM   9473 2HH2 ARG B 613      -4.042  25.251 -54.148  1.00  0.750          H  
ATOM   9474  N   ASN B 614       0.816  19.952 -53.851  1.00  0.410          N  
ATOM   9475  CA  ASN B 614       0.448  19.445 -52.549  1.00  0.400          C  
ATOM   9476  C   ASN B 614       1.501  18.555 -51.915  1.00  0.380          C  
ATOM   9477  O   ASN B 614       1.295  18.095 -50.791  1.00  0.370          O  
ATOM   9478  CB  ASN B 614      -0.883  18.728 -52.601  1.00  0.560          C  
ATOM   9479  CG  ASN B 614      -2.061  19.651 -52.693  1.00  0.560          C  
ATOM   9480  OD1 ASN B 614      -2.388  20.311 -51.696  1.00  0.560          O  
ATOM   9481  ND2 ASN B 614      -2.705  19.725 -53.811  1.00  0.560          N  
ATOM   9482  H   ASN B 614       0.807  19.351 -54.663  1.00  0.490          H  
ATOM   9483  HA  ASN B 614       0.324  20.294 -51.879  1.00  0.480          H  
ATOM   9484 1HB  ASN B 614      -0.891  18.059 -53.465  1.00  0.680          H  
ATOM   9485 2HB  ASN B 614      -0.984  18.122 -51.735  1.00  0.680          H  
ATOM   9486 1HD2 ASN B 614      -3.498  20.322 -53.892  1.00  0.680          H  
ATOM   9487 2HD2 ASN B 614      -2.403  19.190 -54.614  1.00  0.680          H  
ATOM   9488  N   LEU B 615       2.680  18.386 -52.531  1.00  0.390          N  
ATOM   9489  CA  LEU B 615       3.608  17.469 -51.891  1.00  0.370          C  
ATOM   9490  C   LEU B 615       4.230  18.113 -50.679  1.00  0.380          C  
ATOM   9491  O   LEU B 615       5.001  19.069 -50.781  1.00  0.500          O  
ATOM   9492  CB  LEU B 615       4.729  17.016 -52.853  1.00  0.530          C  
ATOM   9493  CG  LEU B 615       5.820  16.015 -52.247  1.00  0.530          C  
ATOM   9494  CD1 LEU B 615       5.171  14.653 -51.850  1.00  0.530          C  
ATOM   9495  CD2 LEU B 615       6.942  15.810 -53.275  1.00  0.530          C  
ATOM   9496  H   LEU B 615       2.914  18.827 -53.426  1.00  0.470          H  
ATOM   9497  HA  LEU B 615       3.047  16.596 -51.572  1.00  0.440          H  
ATOM   9498 1HB  LEU B 615       4.257  16.521 -53.701  1.00  0.630          H  
ATOM   9499 2HB  LEU B 615       5.243  17.904 -53.224  1.00  0.630          H  
ATOM   9500  HG  LEU B 615       6.247  16.453 -51.343  1.00  0.630          H  
ATOM   9501 1HD1 LEU B 615       5.934  13.992 -51.429  1.00  0.630          H  
ATOM   9502 2HD1 LEU B 615       4.401  14.803 -51.107  1.00  0.630          H  
ATOM   9503 3HD1 LEU B 615       4.734  14.184 -52.729  1.00  0.630          H  
ATOM   9504 1HD2 LEU B 615       7.692  15.154 -52.862  1.00  0.630          H  
ATOM   9505 2HD2 LEU B 615       6.542  15.372 -54.175  1.00  0.630          H  
ATOM   9506 3HD2 LEU B 615       7.390  16.771 -53.510  1.00  0.630          H  
ATOM   9507  N   GLN B 616       3.876  17.582 -49.516  1.00  0.320          N  
ATOM   9508  CA  GLN B 616       4.374  18.092 -48.256  1.00  0.310          C  
ATOM   9509  C   GLN B 616       5.340  17.164 -47.608  1.00  0.290          C  
ATOM   9510  O   GLN B 616       6.280  17.619 -46.975  1.00  0.290          O  
ATOM   9511  CB  GLN B 616       3.249  18.410 -47.279  1.00  0.440          C  
ATOM   9512  CG  GLN B 616       2.411  19.574 -47.669  1.00  0.440          C  
ATOM   9513  CD  GLN B 616       3.278  20.798 -47.631  1.00  0.440          C  
ATOM   9514  OE1 GLN B 616       3.999  21.031 -46.642  1.00  0.440          O  
ATOM   9515  NE2 GLN B 616       3.243  21.586 -48.674  1.00  0.440          N  
ATOM   9516  H   GLN B 616       3.227  16.788 -49.520  1.00  0.380          H  
ATOM   9517  HA  GLN B 616       4.918  19.015 -48.454  1.00  0.370          H  
ATOM   9518 1HB  GLN B 616       2.600  17.553 -47.207  1.00  0.530          H  
ATOM   9519 2HB  GLN B 616       3.658  18.590 -46.284  1.00  0.530          H  
ATOM   9520 1HG  GLN B 616       2.038  19.435 -48.683  1.00  0.530          H  
ATOM   9521 2HG  GLN B 616       1.590  19.700 -46.969  1.00  0.530          H  
ATOM   9522 1HE2 GLN B 616       3.833  22.418 -48.668  1.00  0.530          H  
ATOM   9523 2HE2 GLN B 616       2.639  21.385 -49.447  1.00  0.530          H  
ATOM   9524  N   GLU B 617       5.165  15.860 -47.768  1.00  0.270          N  
ATOM   9525  CA  GLU B 617       6.088  15.013 -47.044  1.00  0.260          C  
ATOM   9526  C   GLU B 617       6.508  13.729 -47.704  1.00  0.270          C  
ATOM   9527  O   GLU B 617       5.706  13.000 -48.297  1.00  0.270          O  
ATOM   9528  CB  GLU B 617       5.530  14.682 -45.653  1.00  0.370          C  
ATOM   9529  CG  GLU B 617       6.481  13.833 -44.798  1.00  0.370          C  
ATOM   9530  CD  GLU B 617       6.074  13.694 -43.405  1.00  0.370          C  
ATOM   9531  OE1 GLU B 617       5.199  12.931 -43.139  1.00  0.370          O  
ATOM   9532  OE2 GLU B 617       6.645  14.379 -42.576  1.00  0.370          O  
ATOM   9533  H   GLU B 617       4.383  15.483 -48.313  1.00  0.320          H  
ATOM   9534  HA  GLU B 617       7.005  15.580 -46.888  1.00  0.310          H  
ATOM   9535 1HB  GLU B 617       5.315  15.604 -45.113  1.00  0.440          H  
ATOM   9536 2HB  GLU B 617       4.589  14.139 -45.753  1.00  0.440          H  
ATOM   9537 1HG  GLU B 617       6.513  12.829 -45.211  1.00  0.440          H  
ATOM   9538 2HG  GLU B 617       7.486  14.250 -44.840  1.00  0.440          H  
ATOM   9539  N   ILE B 618       7.797  13.474 -47.548  1.00  0.280          N  
ATOM   9540  CA  ILE B 618       8.439  12.225 -47.884  1.00  0.290          C  
ATOM   9541  C   ILE B 618       8.928  11.621 -46.566  1.00  0.280          C  
ATOM   9542  O   ILE B 618       9.867  12.128 -45.950  1.00  0.290          O  
ATOM   9543  CB  ILE B 618       9.565  12.422 -48.919  1.00  0.400          C  
ATOM   9544  CG1 ILE B 618       8.938  12.983 -50.252  1.00  0.400          C  
ATOM   9545  CG2 ILE B 618      10.345  11.144 -49.109  1.00  0.400          C  
ATOM   9546  CD1 ILE B 618       9.906  13.390 -51.332  1.00  0.400          C  
ATOM   9547  H   ILE B 618       8.345  14.213 -47.090  1.00  0.340          H  
ATOM   9548  HA  ILE B 618       7.709  11.559 -48.319  1.00  0.350          H  
ATOM   9549  HB  ILE B 618      10.238  13.182 -48.552  1.00  0.480          H  
ATOM   9550 1HG1 ILE B 618       8.322  12.240 -50.653  1.00  0.480          H  
ATOM   9551 2HG1 ILE B 618       8.317  13.827 -50.011  1.00  0.480          H  
ATOM   9552 1HG2 ILE B 618      11.152  11.303 -49.805  1.00  0.480          H  
ATOM   9553 2HG2 ILE B 618      10.778  10.827 -48.160  1.00  0.480          H  
ATOM   9554 3HG2 ILE B 618       9.677  10.364 -49.476  1.00  0.480          H  
ATOM   9555 1HD1 ILE B 618       9.359  13.739 -52.196  1.00  0.480          H  
ATOM   9556 2HD1 ILE B 618      10.539  14.182 -50.972  1.00  0.480          H  
ATOM   9557 3HD1 ILE B 618      10.511  12.540 -51.624  1.00  0.480          H  
ATOM   9558  N   LEU B 619       8.274  10.548 -46.111  1.00  0.260          N  
ATOM   9559  CA  LEU B 619       8.626  10.014 -44.783  1.00  0.250          C  
ATOM   9560  C   LEU B 619      10.019   9.427 -44.745  1.00  0.270          C  
ATOM   9561  O   LEU B 619      10.752   9.592 -43.766  1.00  0.280          O  
ATOM   9562  CB  LEU B 619       7.651   8.919 -44.319  1.00  0.350          C  
ATOM   9563  CG  LEU B 619       6.221   9.337 -43.950  1.00  0.350          C  
ATOM   9564  CD1 LEU B 619       5.377   8.083 -43.748  1.00  0.350          C  
ATOM   9565  CD2 LEU B 619       6.207  10.144 -42.655  1.00  0.350          C  
ATOM   9566  H   LEU B 619       7.533  10.149 -46.701  1.00  0.310          H  
ATOM   9567  HA  LEU B 619       8.602  10.838 -44.075  1.00  0.300          H  
ATOM   9568 1HB  LEU B 619       7.583   8.176 -45.104  1.00  0.420          H  
ATOM   9569 2HB  LEU B 619       8.085   8.437 -43.444  1.00  0.420          H  
ATOM   9570  HG  LEU B 619       5.809   9.937 -44.756  1.00  0.420          H  
ATOM   9571 1HD1 LEU B 619       4.359   8.371 -43.491  1.00  0.420          H  
ATOM   9572 2HD1 LEU B 619       5.375   7.497 -44.653  1.00  0.420          H  
ATOM   9573 3HD1 LEU B 619       5.796   7.485 -42.938  1.00  0.420          H  
ATOM   9574 1HD2 LEU B 619       5.180  10.426 -42.417  1.00  0.420          H  
ATOM   9575 2HD2 LEU B 619       6.616   9.544 -41.845  1.00  0.420          H  
ATOM   9576 3HD2 LEU B 619       6.798  11.041 -42.764  1.00  0.420          H  
ATOM   9577  N   HIS B 620      10.368   8.738 -45.814  1.00  0.280          N  
ATOM   9578  CA  HIS B 620      11.642   8.069 -45.935  1.00  0.300          C  
ATOM   9579  C   HIS B 620      12.168   8.216 -47.337  1.00  0.320          C  
ATOM   9580  O   HIS B 620      11.398   8.206 -48.294  1.00  0.310          O  
ATOM   9581  CB  HIS B 620      11.517   6.577 -45.624  1.00  0.410          C  
ATOM   9582  CG  HIS B 620      11.025   6.267 -44.264  1.00  0.410          C  
ATOM   9583  ND1 HIS B 620      11.844   6.259 -43.154  1.00  0.410          N  
ATOM   9584  CD2 HIS B 620       9.788   5.954 -43.823  1.00  0.410          C  
ATOM   9585  CE1 HIS B 620      11.128   5.960 -42.089  1.00  0.410          C  
ATOM   9586  NE2 HIS B 620       9.877   5.767 -42.466  1.00  0.410          N  
ATOM   9587  H   HIS B 620       9.703   8.681 -46.570  1.00  0.340          H  
ATOM   9588  HA  HIS B 620      12.355   8.513 -45.254  1.00  0.360          H  
ATOM   9589 1HB  HIS B 620      10.849   6.104 -46.347  1.00  0.490          H  
ATOM   9590 2HB  HIS B 620      12.489   6.122 -45.734  1.00  0.490          H  
ATOM   9591  HD2 HIS B 620       8.888   5.869 -44.438  1.00  0.490          H  
ATOM   9592  HE1 HIS B 620      11.505   5.882 -41.069  1.00  0.490          H  
ATOM   9593  HE2 HIS B 620       9.107   5.525 -41.863  1.00  0.490          H  
ATOM   9594  N   GLY B 621      13.477   8.281 -47.470  1.00  0.340          N  
ATOM   9595  CA  GLY B 621      14.125   8.320 -48.768  1.00  0.370          C  
ATOM   9596  C   GLY B 621      14.485   9.719 -49.210  1.00  0.380          C  
ATOM   9597  O   GLY B 621      14.041  10.720 -48.647  1.00  0.380          O  
ATOM   9598  H   GLY B 621      14.054   8.290 -46.633  1.00  0.410          H  
ATOM   9599 1HA  GLY B 621      15.033   7.716 -48.734  1.00  0.440          H  
ATOM   9600 2HA  GLY B 621      13.483   7.857 -49.512  1.00  0.440          H  
ATOM   9601  N   ALA B 622      15.372   9.769 -50.190  1.00  0.400          N  
ATOM   9602  CA  ALA B 622      15.894  10.995 -50.769  1.00  0.420          C  
ATOM   9603  C   ALA B 622      15.179  11.312 -52.082  1.00  0.420          C  
ATOM   9604  O   ALA B 622      14.328  10.542 -52.548  1.00  0.410          O  
ATOM   9605  CB  ALA B 622      17.392  10.854 -50.954  1.00  0.580          C  
ATOM   9606  H   ALA B 622      15.725   8.884 -50.571  1.00  0.480          H  
ATOM   9607  HA  ALA B 622      15.702  11.818 -50.080  1.00  0.500          H  
ATOM   9608 1HB  ALA B 622      17.792  11.742 -51.359  1.00  0.700          H  
ATOM   9609 2HB  ALA B 622      17.855  10.661 -49.991  1.00  0.700          H  
ATOM   9610 3HB  ALA B 622      17.605  10.029 -51.618  1.00  0.700          H  
ATOM   9611  N   VAL B 623      15.506  12.455 -52.674  1.00  0.440          N  
ATOM   9612  CA  VAL B 623      14.935  12.843 -53.958  1.00  0.440          C  
ATOM   9613  C   VAL B 623      16.052  13.088 -54.978  1.00  0.470          C  
ATOM   9614  O   VAL B 623      17.078  13.696 -54.640  1.00  0.490          O  
ATOM   9615  CB  VAL B 623      14.030  14.075 -53.810  1.00  0.620          C  
ATOM   9616  CG1 VAL B 623      13.441  14.472 -55.125  1.00  0.620          C  
ATOM   9617  CG2 VAL B 623      12.977  13.758 -52.796  1.00  0.620          C  
ATOM   9618  H   VAL B 623      16.185  13.061 -52.238  1.00  0.530          H  
ATOM   9619  HA  VAL B 623      14.319  12.026 -54.316  1.00  0.530          H  
ATOM   9620  HB  VAL B 623      14.595  14.902 -53.500  1.00  0.740          H  
ATOM   9621 1HG1 VAL B 623      12.815  15.340 -54.976  1.00  0.740          H  
ATOM   9622 2HG1 VAL B 623      14.228  14.712 -55.823  1.00  0.740          H  
ATOM   9623 3HG1 VAL B 623      12.851  13.664 -55.522  1.00  0.740          H  
ATOM   9624 1HG2 VAL B 623      12.334  14.613 -52.667  1.00  0.740          H  
ATOM   9625 2HG2 VAL B 623      12.407  12.919 -53.119  1.00  0.740          H  
ATOM   9626 3HG2 VAL B 623      13.433  13.510 -51.854  1.00  0.740          H  
ATOM   9627  N   ARG B 624      15.853  12.579 -56.201  1.00  0.480          N  
ATOM   9628  CA  ARG B 624      16.822  12.740 -57.282  1.00  0.500          C  
ATOM   9629  C   ARG B 624      16.285  13.359 -58.577  1.00  0.520          C  
ATOM   9630  O   ARG B 624      15.270  12.922 -59.118  1.00  0.510          O  
ATOM   9631  CB  ARG B 624      17.427  11.394 -57.655  1.00  0.690          C  
ATOM   9632  CG  ARG B 624      18.472  11.417 -58.763  1.00  0.690          C  
ATOM   9633  CD  ARG B 624      19.037  10.067 -58.997  1.00  0.690          C  
ATOM   9634  NE  ARG B 624      20.001  10.060 -60.106  1.00  0.690          N  
ATOM   9635  CZ  ARG B 624      20.511   8.941 -60.683  1.00  0.690          C  
ATOM   9636  NH1 ARG B 624      20.148   7.750 -60.270  1.00  0.690          N  
ATOM   9637  NH2 ARG B 624      21.381   9.024 -61.672  1.00  0.690          N  
ATOM   9638  H   ARG B 624      14.985  12.061 -56.356  1.00  0.580          H  
ATOM   9639  HA  ARG B 624      17.596  13.373 -56.900  1.00  0.600          H  
ATOM   9640 1HB  ARG B 624      17.917  10.998 -56.815  1.00  0.830          H  
ATOM   9641 2HB  ARG B 624      16.639  10.696 -57.936  1.00  0.830          H  
ATOM   9642 1HG  ARG B 624      18.035  11.769 -59.694  1.00  0.830          H  
ATOM   9643 2HG  ARG B 624      19.289  12.080 -58.475  1.00  0.830          H  
ATOM   9644 1HD  ARG B 624      19.555   9.744 -58.097  1.00  0.830          H  
ATOM   9645 2HD  ARG B 624      18.232   9.367 -59.223  1.00  0.830          H  
ATOM   9646  HE  ARG B 624      20.316  10.959 -60.456  1.00  0.830          H  
ATOM   9647 1HH1 ARG B 624      19.494   7.610 -59.508  1.00  0.830          H  
ATOM   9648 2HH1 ARG B 624      20.509   6.882 -60.685  1.00  0.830          H  
ATOM   9649 1HH2 ARG B 624      21.700   9.917 -62.014  1.00  0.830          H  
ATOM   9650 2HH2 ARG B 624      21.733   8.167 -62.067  1.00  0.830          H  
ATOM   9651  N   PHE B 625      17.012  14.348 -59.092  1.00  0.550          N  
ATOM   9652  CA  PHE B 625      16.663  14.981 -60.377  1.00  0.570          C  
ATOM   9653  C   PHE B 625      17.851  15.033 -61.313  1.00  0.600          C  
ATOM   9654  O   PHE B 625      18.876  15.659 -61.012  1.00  0.610          O  
ATOM   9655  CB  PHE B 625      16.115  16.405 -60.234  1.00  0.790          C  
ATOM   9656  CG  PHE B 625      14.815  16.534 -59.554  1.00  0.790          C  
ATOM   9657  CD1 PHE B 625      14.720  16.625 -58.202  1.00  0.790          C  
ATOM   9658  CD2 PHE B 625      13.668  16.606 -60.300  1.00  0.790          C  
ATOM   9659  CE1 PHE B 625      13.508  16.772 -57.603  1.00  0.790          C  
ATOM   9660  CE2 PHE B 625      12.453  16.739 -59.711  1.00  0.790          C  
ATOM   9661  CZ  PHE B 625      12.365  16.818 -58.358  1.00  0.790          C  
ATOM   9662  H   PHE B 625      17.855  14.622 -58.572  1.00  0.660          H  
ATOM   9663  HA  PHE B 625      15.892  14.377 -60.858  1.00  0.680          H  
ATOM   9664 1HB  PHE B 625      16.819  17.009 -59.724  1.00  0.950          H  
ATOM   9665 2HB  PHE B 625      16.011  16.836 -61.227  1.00  0.950          H  
ATOM   9666  HD1 PHE B 625      15.616  16.587 -57.610  1.00  0.950          H  
ATOM   9667  HD2 PHE B 625      13.740  16.550 -61.387  1.00  0.950          H  
ATOM   9668  HE1 PHE B 625      13.457  16.853 -56.528  1.00  0.950          H  
ATOM   9669  HE2 PHE B 625      11.555  16.790 -60.322  1.00  0.950          H  
ATOM   9670  HZ  PHE B 625      11.395  16.926 -57.886  1.00  0.950          H  
ATOM   9671  N   SER B 626      17.696  14.441 -62.487  1.00  0.610          N  
ATOM   9672  CA  SER B 626      18.809  14.436 -63.430  1.00  0.650          C  
ATOM   9673  C   SER B 626      18.406  14.383 -64.886  1.00  0.640          C  
ATOM   9674  O   SER B 626      17.440  13.709 -65.257  1.00  0.620          O  
ATOM   9675  CB  SER B 626      19.746  13.293 -63.154  1.00  0.890          C  
ATOM   9676  OG  SER B 626      20.772  13.292 -64.100  1.00  0.890          O  
ATOM   9677  H   SER B 626      16.811  13.957 -62.695  1.00  0.730          H  
ATOM   9678  HA  SER B 626      19.369  15.362 -63.286  1.00  0.780          H  
ATOM   9679 1HB  SER B 626      20.165  13.394 -62.151  1.00  1.070          H  
ATOM   9680 2HB  SER B 626      19.203  12.354 -63.195  1.00  1.070          H  
ATOM   9681  HG  SER B 626      21.371  12.590 -63.845  1.00  1.070          H  
ATOM   9682  N   ASN B 627      19.169  15.112 -65.706  1.00  0.680          N  
ATOM   9683  CA  ASN B 627      18.994  15.184 -67.150  1.00  0.680          C  
ATOM   9684  C   ASN B 627      17.592  15.595 -67.581  1.00  0.670          C  
ATOM   9685  O   ASN B 627      17.006  14.965 -68.450  1.00  0.660          O  
ATOM   9686  CB  ASN B 627      19.364  13.874 -67.807  1.00  0.950          C  
ATOM   9687  CG  ASN B 627      20.767  13.477 -67.611  1.00  0.950          C  
ATOM   9688  OD1 ASN B 627      21.693  14.303 -67.562  1.00  0.950          O  
ATOM   9689  ND2 ASN B 627      20.959  12.188 -67.511  1.00  0.950          N  
ATOM   9690  H   ASN B 627      19.943  15.616 -65.291  1.00  0.820          H  
ATOM   9691  HA  ASN B 627      19.674  15.949 -67.529  1.00  0.820          H  
ATOM   9692 1HB  ASN B 627      18.735  13.080 -67.427  1.00  1.140          H  
ATOM   9693 2HB  ASN B 627      19.195  13.954 -68.862  1.00  1.140          H  
ATOM   9694 1HD2 ASN B 627      21.881  11.823 -67.382  1.00  1.140          H  
ATOM   9695 2HD2 ASN B 627      20.163  11.565 -67.578  1.00  1.140          H  
ATOM   9696  N   ASN B 628      17.039  16.645 -66.989  1.00  0.670          N  
ATOM   9697  CA  ASN B 628      15.719  17.085 -67.417  1.00  0.660          C  
ATOM   9698  C   ASN B 628      15.858  18.519 -67.982  1.00  0.690          C  
ATOM   9699  O   ASN B 628      15.503  19.478 -67.290  1.00  0.690          O  
ATOM   9700  CB  ASN B 628      14.738  17.043 -66.259  1.00  0.930          C  
ATOM   9701  CG  ASN B 628      14.580  15.655 -65.634  1.00  0.930          C  
ATOM   9702  OD1 ASN B 628      14.170  14.651 -66.266  1.00  0.930          O  
ATOM   9703  ND2 ASN B 628      14.912  15.601 -64.368  1.00  0.930          N  
ATOM   9704  H   ASN B 628      17.546  17.141 -66.265  1.00  0.800          H  
ATOM   9705  HA  ASN B 628      15.338  16.409 -68.170  1.00  0.790          H  
ATOM   9706 1HB  ASN B 628      15.049  17.746 -65.483  1.00  1.110          H  
ATOM   9707 2HB  ASN B 628      13.764  17.358 -66.617  1.00  1.110          H  
ATOM   9708 1HD2 ASN B 628      14.869  14.714 -63.858  1.00  1.110          H  
ATOM   9709 2HD2 ASN B 628      15.234  16.428 -63.914  1.00  1.110          H  
ATOM   9710  N   PRO B 629      16.331  18.691 -69.255  1.00  0.740          N  
ATOM   9711  CA  PRO B 629      16.701  19.948 -69.893  1.00  0.790          C  
ATOM   9712  C   PRO B 629      15.580  20.945 -70.015  1.00  0.790          C  
ATOM   9713  O   PRO B 629      15.843  22.137 -70.160  1.00  0.850          O  
ATOM   9714  CB  PRO B 629      17.162  19.514 -71.297  1.00  1.190          C  
ATOM   9715  CG  PRO B 629      16.515  18.209 -71.533  1.00  1.190          C  
ATOM   9716  CD  PRO B 629      16.464  17.546 -70.172  1.00  1.190          C  
ATOM   9717  HA  PRO B 629      17.538  20.387 -69.331  1.00  0.950          H  
ATOM   9718 1HB  PRO B 629      16.850  20.270 -72.038  1.00  1.420          H  
ATOM   9719 2HB  PRO B 629      18.249  19.453 -71.341  1.00  1.420          H  
ATOM   9720 1HG  PRO B 629      15.518  18.354 -71.994  1.00  1.420          H  
ATOM   9721 2HG  PRO B 629      17.109  17.630 -72.257  1.00  1.420          H  
ATOM   9722 1HD  PRO B 629      15.595  16.909 -70.159  1.00  1.420          H  
ATOM   9723 2HD  PRO B 629      17.394  16.995 -69.992  1.00  1.420          H  
ATOM   9724  N   ALA B 630      14.323  20.496 -69.967  1.00  0.720          N  
ATOM   9725  CA  ALA B 630      13.275  21.474 -70.088  1.00  0.760          C  
ATOM   9726  C   ALA B 630      12.379  21.501 -68.872  1.00  0.700          C  
ATOM   9727  O   ALA B 630      11.296  22.056 -68.965  1.00  0.770          O  
ATOM   9728  CB  ALA B 630      12.417  21.122 -71.300  1.00  1.050          C  
ATOM   9729  H   ALA B 630      14.070  19.521 -69.867  1.00  0.860          H  
ATOM   9730  HA  ALA B 630      13.719  22.458 -70.216  1.00  0.910          H  
ATOM   9731 1HB  ALA B 630      11.637  21.859 -71.412  1.00  1.260          H  
ATOM   9732 2HB  ALA B 630      13.030  21.094 -72.198  1.00  1.260          H  
ATOM   9733 3HB  ALA B 630      11.968  20.136 -71.145  1.00  1.260          H  
ATOM   9734  N   LEU B 631      12.877  21.094 -67.696  1.00  0.680          N  
ATOM   9735  CA  LEU B 631      12.028  21.116 -66.497  1.00  0.660          C  
ATOM   9736  C   LEU B 631      12.120  22.476 -65.832  1.00  0.780          C  
ATOM   9737  O   LEU B 631      13.220  22.948 -65.523  1.00  0.850          O  
ATOM   9738  CB  LEU B 631      12.423  19.983 -65.513  1.00  0.930          C  
ATOM   9739  CG  LEU B 631      11.604  19.862 -64.143  1.00  0.930          C  
ATOM   9740  CD1 LEU B 631      10.123  19.491 -64.438  1.00  0.930          C  
ATOM   9741  CD2 LEU B 631      12.265  18.773 -63.239  1.00  0.930          C  
ATOM   9742  H   LEU B 631      13.823  20.695 -67.647  1.00  0.820          H  
ATOM   9743  HA  LEU B 631      11.001  20.956 -66.806  1.00  0.790          H  
ATOM   9744 1HB  LEU B 631      12.286  19.047 -66.039  1.00  1.120          H  
ATOM   9745 2HB  LEU B 631      13.483  20.088 -65.275  1.00  1.120          H  
ATOM   9746  HG  LEU B 631      11.617  20.827 -63.620  1.00  1.120          H  
ATOM   9747 1HD1 LEU B 631       9.572  19.412 -63.508  1.00  1.120          H  
ATOM   9748 2HD1 LEU B 631       9.657  20.249 -65.054  1.00  1.120          H  
ATOM   9749 3HD1 LEU B 631      10.093  18.542 -64.954  1.00  1.120          H  
ATOM   9750 1HD2 LEU B 631      11.717  18.690 -62.301  1.00  1.120          H  
ATOM   9751 2HD2 LEU B 631      12.250  17.811 -63.753  1.00  1.120          H  
ATOM   9752 3HD2 LEU B 631      13.297  19.055 -63.031  1.00  1.120          H  
ATOM   9753  N   CYS B 632      10.964  23.112 -65.628  1.00  0.840          N  
ATOM   9754  CA  CYS B 632      10.899  24.448 -65.044  1.00  1.080          C  
ATOM   9755  C   CYS B 632      10.412  24.463 -63.598  1.00  0.780          C  
ATOM   9756  O   CYS B 632       9.701  23.570 -63.149  1.00  0.600          O  
ATOM   9757  CB  CYS B 632       9.962  25.325 -65.871  1.00  1.420          C  
ATOM   9758  SG  CYS B 632      10.517  25.598 -67.562  1.00  1.420          S  
ATOM   9759  H   CYS B 632      10.097  22.665 -65.913  1.00  1.010          H  
ATOM   9760  HA  CYS B 632      11.898  24.878 -65.071  1.00  1.300          H  
ATOM   9761 1HB  CYS B 632       8.976  24.858 -65.913  1.00  1.700          H  
ATOM   9762 2HB  CYS B 632       9.841  26.294 -65.387  1.00  1.700          H  
ATOM   9763  N   ASN B 633      10.838  25.493 -62.857  1.00  0.740          N  
ATOM   9764  CA  ASN B 633      10.416  25.908 -61.500  1.00  0.580          C  
ATOM   9765  C   ASN B 633      10.705  24.948 -60.338  1.00  0.530          C  
ATOM   9766  O   ASN B 633      10.886  25.389 -59.206  1.00  0.480          O  
ATOM   9767  CB  ASN B 633       8.930  26.231 -61.510  1.00  0.880          C  
ATOM   9768  CG  ASN B 633       8.581  27.340 -62.494  1.00  0.880          C  
ATOM   9769  OD1 ASN B 633       7.915  27.060 -63.503  1.00  0.880          O  
ATOM   9770  ND2 ASN B 633       9.012  28.558 -62.229  1.00  0.880          N  
ATOM   9771  H   ASN B 633      11.513  26.103 -63.307  1.00  0.890          H  
ATOM   9772  HA  ASN B 633      10.961  26.825 -61.272  1.00  0.700          H  
ATOM   9773 1HB  ASN B 633       8.356  25.336 -61.760  1.00  1.050          H  
ATOM   9774 2HB  ASN B 633       8.617  26.538 -60.507  1.00  1.050          H  
ATOM   9775 1HD2 ASN B 633       8.815  29.329 -62.883  1.00  1.050          H  
ATOM   9776 2HD2 ASN B 633       9.548  28.730 -61.404  1.00  1.050          H  
ATOM   9777  N   VAL B 634      10.896  23.673 -60.616  1.00  0.560          N  
ATOM   9778  CA  VAL B 634      11.143  22.678 -59.580  1.00  0.540          C  
ATOM   9779  C   VAL B 634      12.415  23.015 -58.794  1.00  0.530          C  
ATOM   9780  O   VAL B 634      12.517  22.702 -57.604  1.00  0.500          O  
ATOM   9781  CB  VAL B 634      11.190  21.253 -60.156  1.00  0.760          C  
ATOM   9782  CG1 VAL B 634      11.590  20.261 -59.081  1.00  0.760          C  
ATOM   9783  CG2 VAL B 634       9.811  20.873 -60.701  1.00  0.760          C  
ATOM   9784  H   VAL B 634      10.722  23.398 -61.578  1.00  0.670          H  
ATOM   9785  HA  VAL B 634      10.302  22.710 -58.887  1.00  0.650          H  
ATOM   9786  HB  VAL B 634      11.935  21.211 -60.952  1.00  0.920          H  
ATOM   9787 1HG1 VAL B 634      11.611  19.294 -59.520  1.00  0.920          H  
ATOM   9788 2HG1 VAL B 634      12.557  20.487 -58.676  1.00  0.920          H  
ATOM   9789 3HG1 VAL B 634      10.860  20.278 -58.270  1.00  0.920          H  
ATOM   9790 1HG2 VAL B 634       9.851  19.870 -61.110  1.00  0.920          H  
ATOM   9791 2HG2 VAL B 634       9.074  20.909 -59.900  1.00  0.920          H  
ATOM   9792 3HG2 VAL B 634       9.519  21.569 -61.489  1.00  0.920          H  
ATOM   9793  N   GLU B 635      13.415  23.609 -59.446  1.00  0.560          N  
ATOM   9794  CA  GLU B 635      14.660  23.975 -58.781  1.00  0.560          C  
ATOM   9795  C   GLU B 635      14.470  24.952 -57.614  1.00  0.530          C  
ATOM   9796  O   GLU B 635      15.373  25.120 -56.796  1.00  0.530          O  
ATOM   9797  CB  GLU B 635      15.629  24.616 -59.789  1.00  0.780          C  
ATOM   9798  CG  GLU B 635      15.222  26.001 -60.358  1.00  0.780          C  
ATOM   9799  CD  GLU B 635      14.317  25.906 -61.546  1.00  0.780          C  
ATOM   9800  OE1 GLU B 635      13.779  24.846 -61.765  1.00  0.780          O  
ATOM   9801  OE2 GLU B 635      14.149  26.887 -62.232  1.00  0.780          O  
ATOM   9802  H   GLU B 635      13.334  23.819 -60.446  1.00  0.670          H  
ATOM   9803  HA  GLU B 635      15.105  23.070 -58.387  1.00  0.670          H  
ATOM   9804 1HB  GLU B 635      16.622  24.697 -59.348  1.00  0.940          H  
ATOM   9805 2HB  GLU B 635      15.707  23.972 -60.643  1.00  0.940          H  
ATOM   9806 1HG  GLU B 635      14.745  26.610 -59.601  1.00  0.940          H  
ATOM   9807 2HG  GLU B 635      16.131  26.517 -60.659  1.00  0.940          H  
ATOM   9808  N   SER B 636      13.321  25.637 -57.558  1.00  0.520          N  
ATOM   9809  CA  SER B 636      13.024  26.605 -56.513  1.00  0.510          C  
ATOM   9810  C   SER B 636      12.483  25.964 -55.227  1.00  0.510          C  
ATOM   9811  O   SER B 636      12.348  26.652 -54.208  1.00  0.530          O  
ATOM   9812  CB  SER B 636      12.030  27.631 -57.028  1.00  0.720          C  
ATOM   9813  OG  SER B 636      10.744  27.073 -57.184  1.00  0.720          O  
ATOM   9814  H   SER B 636      12.598  25.460 -58.259  1.00  0.620          H  
ATOM   9815  HA  SER B 636      13.950  27.123 -56.263  1.00  0.610          H  
ATOM   9816 1HB  SER B 636      11.994  28.477 -56.350  1.00  0.860          H  
ATOM   9817 2HB  SER B 636      12.374  28.004 -57.991  1.00  0.860          H  
ATOM   9818  HG  SER B 636      10.763  26.522 -57.995  1.00  0.860          H  
ATOM   9819  N   ILE B 637      12.170  24.661 -55.264  1.00  0.490          N  
ATOM   9820  CA  ILE B 637      11.579  23.957 -54.122  1.00  0.490          C  
ATOM   9821  C   ILE B 637      12.492  23.731 -52.937  1.00  0.490          C  
ATOM   9822  O   ILE B 637      13.635  23.274 -53.045  1.00  0.500          O  
ATOM   9823  CB  ILE B 637      10.956  22.608 -54.568  1.00  0.690          C  
ATOM   9824  CG1 ILE B 637       9.788  22.860 -55.555  1.00  0.690          C  
ATOM   9825  CG2 ILE B 637      10.507  21.712 -53.374  1.00  0.690          C  
ATOM   9826  CD1 ILE B 637       8.625  23.696 -55.006  1.00  0.690          C  
ATOM   9827  H   ILE B 637      12.344  24.134 -56.126  1.00  0.590          H  
ATOM   9828  HA  ILE B 637      10.784  24.579 -53.737  1.00  0.590          H  
ATOM   9829  HB  ILE B 637      11.711  22.060 -55.130  1.00  0.820          H  
ATOM   9830 1HG1 ILE B 637      10.165  23.366 -56.443  1.00  0.820          H  
ATOM   9831 2HG1 ILE B 637       9.398  21.895 -55.852  1.00  0.820          H  
ATOM   9832 1HG2 ILE B 637      10.112  20.779 -53.766  1.00  0.820          H  
ATOM   9833 2HG2 ILE B 637      11.350  21.486 -52.737  1.00  0.820          H  
ATOM   9834 3HG2 ILE B 637       9.748  22.201 -52.793  1.00  0.820          H  
ATOM   9835 1HD1 ILE B 637       7.887  23.762 -55.767  1.00  0.820          H  
ATOM   9836 2HD1 ILE B 637       8.193  23.220 -54.139  1.00  0.820          H  
ATOM   9837 3HD1 ILE B 637       8.936  24.695 -54.745  1.00  0.820          H  
ATOM   9838  N   GLN B 638      11.956  24.052 -51.767  1.00  0.490          N  
ATOM   9839  CA  GLN B 638      12.668  23.912 -50.521  1.00  0.490          C  
ATOM   9840  C   GLN B 638      12.507  22.516 -49.995  1.00  0.480          C  
ATOM   9841  O   GLN B 638      11.756  22.290 -49.049  1.00  0.450          O  
ATOM   9842  CB  GLN B 638      12.179  24.908 -49.471  1.00  0.690          C  
ATOM   9843  CG  GLN B 638      12.452  26.303 -49.828  1.00  0.690          C  
ATOM   9844  CD  GLN B 638      12.028  27.285 -48.782  1.00  0.690          C  
ATOM   9845  OE1 GLN B 638      12.284  27.100 -47.572  1.00  0.690          O  
ATOM   9846  NE2 GLN B 638      11.394  28.352 -49.238  1.00  0.690          N  
ATOM   9847  H   GLN B 638      10.989  24.383 -51.750  1.00  0.590          H  
ATOM   9848  HA  GLN B 638      13.727  24.090 -50.705  1.00  0.590          H  
ATOM   9849 1HB  GLN B 638      11.102  24.803 -49.345  1.00  0.820          H  
ATOM   9850 2HB  GLN B 638      12.637  24.707 -48.518  1.00  0.820          H  
ATOM   9851 1HG  GLN B 638      13.517  26.422 -50.009  1.00  0.820          H  
ATOM   9852 2HG  GLN B 638      11.903  26.511 -50.730  1.00  0.820          H  
ATOM   9853 1HE2 GLN B 638      11.091  29.075 -48.620  1.00  0.820          H  
ATOM   9854 2HE2 GLN B 638      11.231  28.441 -50.247  1.00  0.820          H  
ATOM   9855  N   TRP B 639      13.255  21.590 -50.583  1.00  0.490          N  
ATOM   9856  CA  TRP B 639      13.152  20.160 -50.270  1.00  0.460          C  
ATOM   9857  C   TRP B 639      13.392  19.856 -48.797  1.00  0.440          C  
ATOM   9858  O   TRP B 639      12.920  18.848 -48.273  1.00  0.410          O  
ATOM   9859  CB  TRP B 639      14.096  19.361 -51.143  1.00  0.660          C  
ATOM   9860  CG  TRP B 639      13.592  19.268 -52.535  1.00  0.660          C  
ATOM   9861  CD1 TRP B 639      14.042  19.940 -53.617  1.00  0.660          C  
ATOM   9862  CD2 TRP B 639      12.507  18.448 -53.002  1.00  0.660          C  
ATOM   9863  NE1 TRP B 639      13.302  19.613 -54.713  1.00  0.660          N  
ATOM   9864  CE2 TRP B 639      12.357  18.711 -54.354  1.00  0.660          C  
ATOM   9865  CE3 TRP B 639      11.658  17.539 -52.390  1.00  0.660          C  
ATOM   9866  CZ2 TRP B 639      11.385  18.113 -55.099  1.00  0.660          C  
ATOM   9867  CZ3 TRP B 639      10.689  16.929 -53.145  1.00  0.660          C  
ATOM   9868  CH2 TRP B 639      10.555  17.213 -54.462  1.00  0.660          C  
ATOM   9869  H   TRP B 639      13.834  21.925 -51.364  1.00  0.590          H  
ATOM   9870  HA  TRP B 639      12.137  19.845 -50.516  1.00  0.550          H  
ATOM   9871 1HB  TRP B 639      15.086  19.816 -51.153  1.00  0.790          H  
ATOM   9872 2HB  TRP B 639      14.181  18.384 -50.722  1.00  0.790          H  
ATOM   9873  HD1 TRP B 639      14.864  20.658 -53.617  1.00  0.790          H  
ATOM   9874  HE1 TRP B 639      13.431  19.995 -55.643  1.00  0.790          H  
ATOM   9875  HE3 TRP B 639      11.760  17.320 -51.342  1.00  0.790          H  
ATOM   9876  HZ2 TRP B 639      11.259  18.335 -56.153  1.00  0.790          H  
ATOM   9877  HZ3 TRP B 639      10.028  16.219 -52.660  1.00  0.790          H  
ATOM   9878  HH2 TRP B 639       9.773  16.721 -55.030  1.00  0.790          H  
ATOM   9879  N   ARG B 640      14.058  20.769 -48.102  1.00  0.450          N  
ATOM   9880  CA  ARG B 640      14.324  20.663 -46.669  1.00  0.420          C  
ATOM   9881  C   ARG B 640      13.015  20.598 -45.862  1.00  0.380          C  
ATOM   9882  O   ARG B 640      12.991  20.142 -44.721  1.00  0.360          O  
ATOM   9883  CB  ARG B 640      15.153  21.863 -46.231  1.00  0.600          C  
ATOM   9884  CG  ARG B 640      14.434  23.238 -46.379  1.00  0.600          C  
ATOM   9885  CD  ARG B 640      15.342  24.369 -46.085  1.00  0.600          C  
ATOM   9886  NE  ARG B 640      14.728  25.697 -46.332  1.00  0.600          N  
ATOM   9887  CZ  ARG B 640      15.289  26.873 -45.984  1.00  0.600          C  
ATOM   9888  NH1 ARG B 640      16.458  26.911 -45.370  1.00  0.600          N  
ATOM   9889  NH2 ARG B 640      14.651  27.994 -46.264  1.00  0.600          N  
ATOM   9890  H   ARG B 640      14.402  21.568 -48.612  1.00  0.540          H  
ATOM   9891  HA  ARG B 640      14.893  19.753 -46.487  1.00  0.500          H  
ATOM   9892 1HB  ARG B 640      15.428  21.749 -45.183  1.00  0.720          H  
ATOM   9893 2HB  ARG B 640      16.073  21.902 -46.810  1.00  0.720          H  
ATOM   9894 1HG  ARG B 640      14.074  23.347 -47.389  1.00  0.720          H  
ATOM   9895 2HG  ARG B 640      13.596  23.302 -45.684  1.00  0.720          H  
ATOM   9896 1HD  ARG B 640      15.634  24.315 -45.039  1.00  0.720          H  
ATOM   9897 2HD  ARG B 640      16.229  24.284 -46.713  1.00  0.720          H  
ATOM   9898  HE  ARG B 640      13.809  25.765 -46.804  1.00  0.720          H  
ATOM   9899 1HH1 ARG B 640      16.947  26.056 -45.156  1.00  0.720          H  
ATOM   9900 2HH1 ARG B 640      16.865  27.798 -45.114  1.00  0.720          H  
ATOM   9901 1HH2 ARG B 640      13.747  27.944 -46.750  1.00  0.720          H  
ATOM   9902 2HH2 ARG B 640      15.048  28.886 -46.016  1.00  0.720          H  
ATOM   9903  N   ASP B 641      11.924  21.110 -46.449  1.00  0.380          N  
ATOM   9904  CA  ASP B 641      10.612  21.114 -45.827  1.00  0.340          C  
ATOM   9905  C   ASP B 641       9.792  19.868 -46.205  1.00  0.330          C  
ATOM   9906  O   ASP B 641       8.686  19.679 -45.700  1.00  0.300          O  
ATOM   9907  CB  ASP B 641       9.842  22.357 -46.295  1.00  0.490          C  
ATOM   9908  CG  ASP B 641       8.646  22.739 -45.422  1.00  0.490          C  
ATOM   9909  OD1 ASP B 641       8.815  22.954 -44.244  1.00  0.490          O  
ATOM   9910  OD2 ASP B 641       7.561  22.785 -45.908  1.00  0.490          O  
ATOM   9911  H   ASP B 641      11.997  21.491 -47.394  1.00  0.460          H  
ATOM   9912  HA  ASP B 641      10.738  21.141 -44.745  1.00  0.410          H  
ATOM   9913 1HB  ASP B 641      10.531  23.206 -46.334  1.00  0.590          H  
ATOM   9914 2HB  ASP B 641       9.492  22.190 -47.317  1.00  0.590          H  
ATOM   9915  N   ILE B 642      10.319  19.025 -47.095  1.00  0.360          N  
ATOM   9916  CA  ILE B 642       9.586  17.861 -47.578  1.00  0.350          C  
ATOM   9917  C   ILE B 642      10.238  16.573 -47.109  1.00  0.330          C  
ATOM   9918  O   ILE B 642       9.578  15.635 -46.650  1.00  0.310          O  
ATOM   9919  CB  ILE B 642       9.490  17.868 -49.122  1.00  0.490          C  
ATOM   9920  CG1 ILE B 642       8.712  19.128 -49.593  1.00  0.490          C  
ATOM   9921  CG2 ILE B 642       8.798  16.579 -49.603  1.00  0.490          C  
ATOM   9922  CD1 ILE B 642       8.736  19.382 -51.092  1.00  0.490          C  
ATOM   9923  H   ILE B 642      11.262  19.183 -47.443  1.00  0.430          H  
ATOM   9924  HA  ILE B 642       8.583  17.898 -47.175  1.00  0.420          H  
ATOM   9925  HB  ILE B 642      10.488  17.928 -49.537  1.00  0.590          H  
ATOM   9926 1HG1 ILE B 642       7.668  19.035 -49.271  1.00  0.590          H  
ATOM   9927 2HG1 ILE B 642       9.144  20.000 -49.108  1.00  0.590          H  
ATOM   9928 1HG2 ILE B 642       8.734  16.559 -50.677  1.00  0.590          H  
ATOM   9929 2HG2 ILE B 642       9.367  15.725 -49.276  1.00  0.590          H  
ATOM   9930 3HG2 ILE B 642       7.796  16.528 -49.185  1.00  0.590          H  
ATOM   9931 1HD1 ILE B 642       8.173  20.288 -51.302  1.00  0.590          H  
ATOM   9932 2HD1 ILE B 642       9.759  19.512 -51.427  1.00  0.590          H  
ATOM   9933 3HD1 ILE B 642       8.281  18.555 -51.626  1.00  0.590          H  
ATOM   9934  N   VAL B 643      11.535  16.495 -47.345  1.00  0.350          N  
ATOM   9935  CA  VAL B 643      12.322  15.314 -47.067  1.00  0.350          C  
ATOM   9936  C   VAL B 643      12.839  15.304 -45.639  1.00  0.340          C  
ATOM   9937  O   VAL B 643      13.335  16.307 -45.132  1.00  0.360          O  
ATOM   9938  CB  VAL B 643      13.456  15.234 -48.106  1.00  0.490          C  
ATOM   9939  CG1 VAL B 643      14.429  14.050 -47.844  1.00  0.490          C  
ATOM   9940  CG2 VAL B 643      12.806  15.086 -49.436  1.00  0.490          C  
ATOM   9941  H   VAL B 643      12.010  17.315 -47.723  1.00  0.420          H  
ATOM   9942  HA  VAL B 643      11.687  14.438 -47.195  1.00  0.420          H  
ATOM   9943  HB  VAL B 643      14.027  16.157 -48.083  1.00  0.590          H  
ATOM   9944 1HG1 VAL B 643      15.200  14.029 -48.611  1.00  0.590          H  
ATOM   9945 2HG1 VAL B 643      14.907  14.168 -46.871  1.00  0.590          H  
ATOM   9946 3HG1 VAL B 643      13.879  13.111 -47.865  1.00  0.590          H  
ATOM   9947 1HG2 VAL B 643      13.539  15.056 -50.184  1.00  0.590          H  
ATOM   9948 2HG2 VAL B 643      12.243  14.164 -49.443  1.00  0.590          H  
ATOM   9949 3HG2 VAL B 643      12.145  15.917 -49.619  1.00  0.590          H  
ATOM   9950  N   SER B 644      12.668  14.172 -44.968  1.00  0.330          N  
ATOM   9951  CA  SER B 644      13.140  14.029 -43.599  1.00  0.320          C  
ATOM   9952  C   SER B 644      14.614  14.329 -43.497  1.00  0.330          C  
ATOM   9953  O   SER B 644      15.391  13.956 -44.381  1.00  0.350          O  
ATOM   9954  CB  SER B 644      12.903  12.641 -43.057  1.00  0.450          C  
ATOM   9955  OG  SER B 644      13.562  12.502 -41.809  1.00  0.450          O  
ATOM   9956  H   SER B 644      12.204  13.387 -45.423  1.00  0.400          H  
ATOM   9957  HA  SER B 644      12.600  14.743 -42.975  1.00  0.380          H  
ATOM   9958 1HB  SER B 644      11.831  12.470 -42.933  1.00  0.540          H  
ATOM   9959 2HB  SER B 644      13.270  11.901 -43.758  1.00  0.540          H  
ATOM   9960  HG  SER B 644      13.325  11.621 -41.480  1.00  0.540          H  
ATOM   9961  N   SER B 645      15.018  14.951 -42.385  1.00  0.320          N  
ATOM   9962  CA  SER B 645      16.410  15.333 -42.181  1.00  0.320          C  
ATOM   9963  C   SER B 645      17.351  14.139 -42.246  1.00  0.320          C  
ATOM   9964  O   SER B 645      18.491  14.266 -42.705  1.00  0.300          O  
ATOM   9965  CB  SER B 645      16.554  16.038 -40.849  1.00  0.450          C  
ATOM   9966  OG  SER B 645      16.282  15.168 -39.790  1.00  0.450          O  
ATOM   9967  H   SER B 645      14.336  15.192 -41.679  1.00  0.380          H  
ATOM   9968  HA  SER B 645      16.684  16.034 -42.947  1.00  0.380          H  
ATOM   9969 1HB  SER B 645      17.568  16.428 -40.753  1.00  0.540          H  
ATOM   9970 2HB  SER B 645      15.872  16.885 -40.813  1.00  0.540          H  
ATOM   9971  HG  SER B 645      16.386  15.684 -38.986  1.00  0.540          H  
ATOM   9972  N   ASP B 646      16.832  12.946 -41.944  1.00  0.340          N  
ATOM   9973  CA  ASP B 646      17.599  11.703 -41.964  1.00  0.360          C  
ATOM   9974  C   ASP B 646      18.168  11.367 -43.342  1.00  0.390          C  
ATOM   9975  O   ASP B 646      19.136  10.612 -43.454  1.00  0.430          O  
ATOM   9976  CB  ASP B 646      16.716  10.523 -41.537  1.00  0.500          C  
ATOM   9977  CG  ASP B 646      16.357  10.473 -40.046  1.00  0.500          C  
ATOM   9978  OD1 ASP B 646      16.965  11.151 -39.255  1.00  0.500          O  
ATOM   9979  OD2 ASP B 646      15.445   9.750 -39.727  1.00  0.500          O  
ATOM   9980  H   ASP B 646      15.868  12.910 -41.611  1.00  0.410          H  
ATOM   9981  HA  ASP B 646      18.428  11.803 -41.264  1.00  0.430          H  
ATOM   9982 1HB  ASP B 646      15.789  10.567 -42.099  1.00  0.600          H  
ATOM   9983 2HB  ASP B 646      17.210   9.590 -41.813  1.00  0.600          H  
ATOM   9984  N   PHE B 647      17.520  11.865 -44.397  1.00  0.390          N  
ATOM   9985  CA  PHE B 647      17.906  11.561 -45.764  1.00  0.440          C  
ATOM   9986  C   PHE B 647      18.397  12.758 -46.561  1.00  0.470          C  
ATOM   9987  O   PHE B 647      18.697  12.619 -47.746  1.00  0.450          O  
ATOM   9988  CB  PHE B 647      16.712  10.940 -46.486  1.00  0.600          C  
ATOM   9989  CG  PHE B 647      16.277   9.637 -45.893  1.00  0.600          C  
ATOM   9990  CD1 PHE B 647      15.323   9.605 -44.891  1.00  0.600          C  
ATOM   9991  CD2 PHE B 647      16.806   8.437 -46.343  1.00  0.600          C  
ATOM   9992  CE1 PHE B 647      14.916   8.404 -44.338  1.00  0.600          C  
ATOM   9993  CE2 PHE B 647      16.392   7.232 -45.801  1.00  0.600          C  
ATOM   9994  CZ  PHE B 647      15.449   7.219 -44.797  1.00  0.600          C  
ATOM   9995  H   PHE B 647      16.746  12.516 -44.245  1.00  0.470          H  
ATOM   9996  HA  PHE B 647      18.712  10.828 -45.729  1.00  0.530          H  
ATOM   9997 1HB  PHE B 647      15.868  11.632 -46.449  1.00  0.720          H  
ATOM   9998 2HB  PHE B 647      16.953  10.779 -47.531  1.00  0.720          H  
ATOM   9999  HD1 PHE B 647      14.902  10.540 -44.534  1.00  0.720          H  
ATOM  10000  HD2 PHE B 647      17.553   8.447 -47.139  1.00  0.720          H  
ATOM  10001  HE1 PHE B 647      14.162   8.387 -43.537  1.00  0.720          H  
ATOM  10002  HE2 PHE B 647      16.816   6.291 -46.164  1.00  0.720          H  
ATOM  10003  HZ  PHE B 647      15.121   6.270 -44.363  1.00  0.720          H  
ATOM  10004  N   LEU B 648      18.527  13.935 -45.950  1.00  0.510          N  
ATOM  10005  CA  LEU B 648      18.900  15.089 -46.769  1.00  0.520          C  
ATOM  10006  C   LEU B 648      20.299  14.939 -47.368  1.00  0.520          C  
ATOM  10007  O   LEU B 648      20.558  15.367 -48.496  1.00  0.530          O  
ATOM  10008  CB  LEU B 648      18.761  16.407 -45.987  1.00  0.720          C  
ATOM  10009  CG  LEU B 648      17.280  16.855 -45.617  1.00  0.720          C  
ATOM  10010  CD1 LEU B 648      17.335  18.089 -44.727  1.00  0.720          C  
ATOM  10011  CD2 LEU B 648      16.450  17.151 -46.836  1.00  0.720          C  
ATOM  10012  H   LEU B 648      18.363  14.035 -44.942  1.00  0.610          H  
ATOM  10013  HA  LEU B 648      18.208  15.133 -47.594  1.00  0.620          H  
ATOM  10014 1HB  LEU B 648      19.311  16.303 -45.051  1.00  0.870          H  
ATOM  10015 2HB  LEU B 648      19.220  17.204 -46.570  1.00  0.870          H  
ATOM  10016  HG  LEU B 648      16.799  16.052 -45.089  1.00  0.870          H  
ATOM  10017 1HD1 LEU B 648      16.316  18.381 -44.451  1.00  0.870          H  
ATOM  10018 2HD1 LEU B 648      17.907  17.871 -43.826  1.00  0.870          H  
ATOM  10019 3HD1 LEU B 648      17.810  18.907 -45.267  1.00  0.870          H  
ATOM  10020 1HD2 LEU B 648      15.445  17.437 -46.517  1.00  0.870          H  
ATOM  10021 2HD2 LEU B 648      16.896  17.960 -47.412  1.00  0.870          H  
ATOM  10022 3HD2 LEU B 648      16.375  16.278 -47.435  1.00  0.870          H  
ATOM  10023  N   SER B 649      21.198  14.277 -46.646  1.00  0.530          N  
ATOM  10024  CA  SER B 649      22.572  14.087 -47.085  1.00  0.540          C  
ATOM  10025  C   SER B 649      22.690  13.126 -48.269  1.00  0.530          C  
ATOM  10026  O   SER B 649      23.756  13.027 -48.882  1.00  0.550          O  
ATOM  10027  CB  SER B 649      23.410  13.591 -45.924  1.00  0.750          C  
ATOM  10028  OG  SER B 649      23.031  12.299 -45.542  1.00  0.750          O  
ATOM  10029  H   SER B 649      20.949  13.906 -45.737  1.00  0.640          H  
ATOM  10030  HA  SER B 649      22.962  15.056 -47.399  1.00  0.650          H  
ATOM  10031 1HB  SER B 649      24.463  13.596 -46.207  1.00  0.900          H  
ATOM  10032 2HB  SER B 649      23.295  14.270 -45.081  1.00  0.900          H  
ATOM  10033  HG  SER B 649      23.515  12.104 -44.734  1.00  0.900          H  
ATOM  10034  N   ASN B 650      21.612  12.392 -48.577  1.00  0.510          N  
ATOM  10035  CA  ASN B 650      21.614  11.441 -49.676  1.00  0.500          C  
ATOM  10036  C   ASN B 650      20.909  11.988 -50.915  1.00  0.500          C  
ATOM  10037  O   ASN B 650      20.690  11.255 -51.885  1.00  0.490          O  
ATOM  10038  CB  ASN B 650      20.936  10.155 -49.244  1.00  0.700          C  
ATOM  10039  CG  ASN B 650      21.707   9.408 -48.212  1.00  0.700          C  
ATOM  10040  OD1 ASN B 650      22.923   9.211 -48.324  1.00  0.700          O  
ATOM  10041  ND2 ASN B 650      21.016   8.975 -47.187  1.00  0.700          N  
ATOM  10042  H   ASN B 650      20.739  12.526 -48.065  1.00  0.610          H  
ATOM  10043  HA  ASN B 650      22.648  11.230 -49.952  1.00  0.600          H  
ATOM  10044 1HB  ASN B 650      19.957  10.399 -48.828  1.00  0.840          H  
ATOM  10045 2HB  ASN B 650      20.777   9.513 -50.109  1.00  0.840          H  
ATOM  10046 1HD2 ASN B 650      21.471   8.466 -46.455  1.00  0.840          H  
ATOM  10047 2HD2 ASN B 650      20.036   9.159 -47.132  1.00  0.840          H  
ATOM  10048  N   MET B 651      20.543  13.267 -50.902  1.00  0.510          N  
ATOM  10049  CA  MET B 651      19.822  13.820 -52.040  1.00  0.510          C  
ATOM  10050  C   MET B 651      20.772  14.165 -53.161  1.00  0.540          C  
ATOM  10051  O   MET B 651      21.933  14.502 -52.924  1.00  0.560          O  
ATOM  10052  CB  MET B 651      19.032  15.039 -51.627  1.00  0.710          C  
ATOM  10053  CG  MET B 651      17.979  14.726 -50.594  1.00  0.710          C  
ATOM  10054  SD  MET B 651      16.981  16.108 -50.164  1.00  0.710          S  
ATOM  10055  CE  MET B 651      15.860  15.880 -51.434  1.00  0.710          C  
ATOM  10056  H   MET B 651      20.743  13.863 -50.089  1.00  0.610          H  
ATOM  10057  HA  MET B 651      19.139  13.076 -52.432  1.00  0.610          H  
ATOM  10058 1HB  MET B 651      19.709  15.774 -51.191  1.00  0.860          H  
ATOM  10059 2HB  MET B 651      18.580  15.483 -52.504  1.00  0.860          H  
ATOM  10060 1HG  MET B 651      17.342  13.957 -50.961  1.00  0.860          H  
ATOM  10061 2HG  MET B 651      18.461  14.348 -49.709  1.00  0.860          H  
ATOM  10062 1HE  MET B 651      15.104  16.619 -51.414  1.00  0.860          H  
ATOM  10063 2HE  MET B 651      16.362  15.915 -52.355  1.00  0.860          H  
ATOM  10064 3HE  MET B 651      15.416  14.911 -51.316  1.00  0.860          H  
ATOM  10065  N   SER B 652      20.283  14.100 -54.395  1.00  0.540          N  
ATOM  10066  CA  SER B 652      21.133  14.474 -55.516  1.00  0.570          C  
ATOM  10067  C   SER B 652      20.348  15.069 -56.656  1.00  0.580          C  
ATOM  10068  O   SER B 652      19.539  14.397 -57.295  1.00  0.560          O  
ATOM  10069  CB  SER B 652      21.902  13.275 -56.022  1.00  0.790          C  
ATOM  10070  OG  SER B 652      22.681  13.622 -57.134  1.00  0.790          O  
ATOM  10071  H   SER B 652      19.305  13.834 -54.551  1.00  0.650          H  
ATOM  10072  HA  SER B 652      21.844  15.224 -55.172  1.00  0.680          H  
ATOM  10073 1HB  SER B 652      22.545  12.895 -55.226  1.00  0.940          H  
ATOM  10074 2HB  SER B 652      21.204  12.479 -56.289  1.00  0.940          H  
ATOM  10075  HG  SER B 652      23.174  12.831 -57.367  1.00  0.940          H  
ATOM  10076  N   MET B 653      20.597  16.324 -56.941  1.00  0.610          N  
ATOM  10077  CA  MET B 653      19.869  16.956 -58.010  1.00  0.640          C  
ATOM  10078  C   MET B 653      20.657  18.032 -58.686  1.00  0.650          C  
ATOM  10079  O   MET B 653      21.389  18.788 -58.043  1.00  0.650          O  
ATOM  10080  CB  MET B 653      18.522  17.431 -57.488  1.00  0.880          C  
ATOM  10081  CG  MET B 653      18.548  18.350 -56.294  1.00  0.880          C  
ATOM  10082  SD  MET B 653      16.883  18.593 -55.596  1.00  0.880          S  
ATOM  10083  CE  MET B 653      16.520  17.010 -54.854  1.00  0.880          C  
ATOM  10084  H   MET B 653      21.292  16.836 -56.414  1.00  0.730          H  
ATOM  10085  HA  MET B 653      19.675  16.205 -58.770  1.00  0.770          H  
ATOM  10086 1HB  MET B 653      18.053  18.015 -58.264  1.00  1.060          H  
ATOM  10087 2HB  MET B 653      17.900  16.579 -57.289  1.00  1.060          H  
ATOM  10088 1HG  MET B 653      19.189  17.933 -55.520  1.00  1.060          H  
ATOM  10089 2HG  MET B 653      18.953  19.320 -56.587  1.00  1.060          H  
ATOM  10090 1HE  MET B 653      15.537  17.053 -54.378  1.00  1.060          H  
ATOM  10091 2HE  MET B 653      16.520  16.217 -55.588  1.00  1.060          H  
ATOM  10092 3HE  MET B 653      17.280  16.798 -54.118  1.00  1.060          H  
ATOM  10093  N   ASP B 654      20.465  18.125 -59.991  1.00  0.660          N  
ATOM  10094  CA  ASP B 654      21.120  19.159 -60.777  1.00  0.670          C  
ATOM  10095  C   ASP B 654      20.173  19.648 -61.871  1.00  0.670          C  
ATOM  10096  O   ASP B 654      20.013  19.029 -62.932  1.00  0.660          O  
ATOM  10097  CB  ASP B 654      22.426  18.631 -61.388  1.00  0.930          C  
ATOM  10098  CG  ASP B 654      23.222  19.722 -62.075  1.00  0.930          C  
ATOM  10099  OD1 ASP B 654      22.773  20.848 -62.021  1.00  0.930          O  
ATOM  10100  OD2 ASP B 654      24.254  19.448 -62.647  1.00  0.930          O  
ATOM  10101  H   ASP B 654      19.860  17.424 -60.435  1.00  0.790          H  
ATOM  10102  HA  ASP B 654      21.355  20.001 -60.127  1.00  0.800          H  
ATOM  10103 1HB  ASP B 654      23.039  18.188 -60.602  1.00  1.120          H  
ATOM  10104 2HB  ASP B 654      22.200  17.847 -62.111  1.00  1.120          H  
ATOM  10105  N   PHE B 655      19.534  20.778 -61.613  1.00  0.700          N  
ATOM  10106  CA  PHE B 655      18.502  21.287 -62.501  1.00  0.720          C  
ATOM  10107  C   PHE B 655      19.025  22.120 -63.645  1.00  0.730          C  
ATOM  10108  O   PHE B 655      18.826  23.337 -63.694  1.00  0.750          O  
ATOM  10109  CB  PHE B 655      17.508  22.125 -61.732  1.00  1.000          C  
ATOM  10110  CG  PHE B 655      16.739  21.353 -60.754  1.00  1.000          C  
ATOM  10111  CD1 PHE B 655      17.147  21.313 -59.447  1.00  1.000          C  
ATOM  10112  CD2 PHE B 655      15.595  20.674 -61.126  1.00  1.000          C  
ATOM  10113  CE1 PHE B 655      16.441  20.627 -58.531  1.00  1.000          C  
ATOM  10114  CE2 PHE B 655      14.890  19.982 -60.201  1.00  1.000          C  
ATOM  10115  CZ  PHE B 655      15.315  19.961 -58.894  1.00  1.000          C  
ATOM  10116  H   PHE B 655      19.754  21.269 -60.760  1.00  0.840          H  
ATOM  10117  HA  PHE B 655      17.977  20.432 -62.928  1.00  0.860          H  
ATOM  10118 1HB  PHE B 655      18.029  22.924 -61.210  1.00  1.200          H  
ATOM  10119 2HB  PHE B 655      16.805  22.591 -62.429  1.00  1.200          H  
ATOM  10120  HD1 PHE B 655      18.041  21.853 -59.144  1.00  1.200          H  
ATOM  10121  HD2 PHE B 655      15.263  20.706 -62.167  1.00  1.200          H  
ATOM  10122  HE1 PHE B 655      16.775  20.622 -57.507  1.00  1.200          H  
ATOM  10123  HE2 PHE B 655      13.988  19.449 -60.489  1.00  1.200          H  
ATOM  10124  HZ  PHE B 655      14.749  19.415 -58.147  1.00  1.200          H  
ATOM  10125  N   GLN B 656      19.674  21.466 -64.580  1.00  0.730          N  
ATOM  10126  CA  GLN B 656      20.202  22.203 -65.714  1.00  0.710          C  
ATOM  10127  C   GLN B 656      19.120  22.404 -66.751  1.00  0.750          C  
ATOM  10128  O   GLN B 656      18.693  21.458 -67.401  1.00  1.070          O  
ATOM  10129  CB  GLN B 656      21.384  21.490 -66.364  1.00  1.000          C  
ATOM  10130  CG  GLN B 656      22.590  21.344 -65.487  1.00  1.000          C  
ATOM  10131  CD  GLN B 656      23.197  22.689 -65.136  1.00  1.000          C  
ATOM  10132  OE1 GLN B 656      23.438  23.528 -66.016  1.00  1.000          O  
ATOM  10133  NE2 GLN B 656      23.453  22.907 -63.861  1.00  1.000          N  
ATOM  10134  H   GLN B 656      19.810  20.462 -64.439  1.00  0.880          H  
ATOM  10135  HA  GLN B 656      20.531  23.185 -65.376  1.00  0.850          H  
ATOM  10136 1HB  GLN B 656      21.079  20.499 -66.689  1.00  1.200          H  
ATOM  10137 2HB  GLN B 656      21.685  22.044 -67.252  1.00  1.200          H  
ATOM  10138 1HG  GLN B 656      22.288  20.859 -64.561  1.00  1.200          H  
ATOM  10139 2HG  GLN B 656      23.341  20.742 -65.995  1.00  1.200          H  
ATOM  10140 1HE2 GLN B 656      23.853  23.767 -63.564  1.00  1.200          H  
ATOM  10141 2HE2 GLN B 656      23.251  22.174 -63.164  1.00  1.200          H  
ATOM  10142  N   ASN B 657      18.639  23.631 -66.871  1.00  0.760          N  
ATOM  10143  CA  ASN B 657      17.590  23.935 -67.832  1.00  0.750          C  
ATOM  10144  C   ASN B 657      18.249  24.527 -69.067  1.00  0.760          C  
ATOM  10145  O   ASN B 657      18.963  25.530 -68.985  1.00  0.740          O  
ATOM  10146  CB  ASN B 657      16.488  24.808 -67.272  1.00  1.050          C  
ATOM  10147  CG  ASN B 657      15.326  24.938 -68.271  1.00  1.050          C  
ATOM  10148  OD1 ASN B 657      15.470  25.491 -69.391  1.00  1.050          O  
ATOM  10149  ND2 ASN B 657      14.190  24.412 -67.904  1.00  1.050          N  
ATOM  10150  H   ASN B 657      19.018  24.364 -66.283  1.00  0.910          H  
ATOM  10151  HA  ASN B 657      17.119  23.001 -68.139  1.00  0.900          H  
ATOM  10152 1HB  ASN B 657      16.108  24.372 -66.341  1.00  1.260          H  
ATOM  10153 2HB  ASN B 657      16.877  25.797 -67.045  1.00  1.260          H  
ATOM  10154 1HD2 ASN B 657      13.397  24.467 -68.524  1.00  1.260          H  
ATOM  10155 2HD2 ASN B 657      14.089  23.947 -66.998  1.00  1.260          H  
ATOM  10156  N   HIS B 658      18.084  23.850 -70.187  1.00  0.800          N  
ATOM  10157  CA  HIS B 658      18.732  24.242 -71.421  1.00  0.850          C  
ATOM  10158  C   HIS B 658      17.804  24.918 -72.429  1.00  0.850          C  
ATOM  10159  O   HIS B 658      18.196  25.139 -73.574  1.00  1.020          O  
ATOM  10160  CB  HIS B 658      19.378  23.009 -72.051  1.00  1.170          C  
ATOM  10161  CG  HIS B 658      20.513  22.432 -71.229  1.00  1.170          C  
ATOM  10162  ND1 HIS B 658      21.756  23.032 -71.161  1.00  1.170          N  
ATOM  10163  CD2 HIS B 658      20.590  21.325 -70.446  1.00  1.170          C  
ATOM  10164  CE1 HIS B 658      22.546  22.310 -70.384  1.00  1.170          C  
ATOM  10165  NE2 HIS B 658      21.869  21.265 -69.955  1.00  1.170          N  
ATOM  10166  H   HIS B 658      17.451  23.049 -70.180  1.00  0.960          H  
ATOM  10167  HA  HIS B 658      19.526  24.950 -71.192  1.00  1.020          H  
ATOM  10168 1HB  HIS B 658      18.619  22.235 -72.177  1.00  1.400          H  
ATOM  10169 2HB  HIS B 658      19.759  23.259 -73.037  1.00  1.400          H  
ATOM  10170  HD1 HIS B 658      21.977  23.961 -71.462  1.00  1.400          H  
ATOM  10171  HD2 HIS B 658      19.885  20.550 -70.181  1.00  1.400          H  
ATOM  10172  HE1 HIS B 658      23.577  22.615 -70.205  1.00  1.400          H  
ATOM  10173  N   LEU B 659      16.573  25.236 -72.030  1.00  0.890          N  
ATOM  10174  CA  LEU B 659      15.654  25.879 -72.966  1.00  0.840          C  
ATOM  10175  C   LEU B 659      15.456  27.341 -72.590  1.00  0.850          C  
ATOM  10176  O   LEU B 659      15.445  28.211 -73.457  1.00  0.920          O  
ATOM  10177  CB  LEU B 659      14.308  25.145 -73.041  1.00  1.200          C  
ATOM  10178  CG  LEU B 659      14.213  23.970 -74.086  1.00  1.200          C  
ATOM  10179  CD1 LEU B 659      15.148  22.800 -73.689  1.00  1.200          C  
ATOM  10180  CD2 LEU B 659      12.759  23.520 -74.186  1.00  1.200          C  
ATOM  10181  H   LEU B 659      16.295  25.079 -71.063  1.00  1.070          H  
ATOM  10182  HA  LEU B 659      16.095  25.854 -73.960  1.00  1.010          H  
ATOM  10183 1HB  LEU B 659      14.087  24.728 -72.056  1.00  1.440          H  
ATOM  10184 2HB  LEU B 659      13.534  25.871 -73.288  1.00  1.440          H  
ATOM  10185  HG  LEU B 659      14.540  24.326 -75.063  1.00  1.440          H  
ATOM  10186 1HD1 LEU B 659      15.061  22.016 -74.432  1.00  1.440          H  
ATOM  10187 2HD1 LEU B 659      16.168  23.123 -73.658  1.00  1.440          H  
ATOM  10188 3HD1 LEU B 659      14.872  22.409 -72.720  1.00  1.440          H  
ATOM  10189 1HD2 LEU B 659      12.681  22.715 -74.921  1.00  1.440          H  
ATOM  10190 2HD2 LEU B 659      12.424  23.169 -73.229  1.00  1.440          H  
ATOM  10191 3HD2 LEU B 659      12.141  24.358 -74.498  1.00  1.440          H  
ATOM  10192  N   GLY B 660      15.277  27.619 -71.296  1.00  0.780          N  
ATOM  10193  CA  GLY B 660      15.131  28.996 -70.815  1.00  0.810          C  
ATOM  10194  C   GLY B 660      13.747  29.629 -70.983  1.00  0.800          C  
ATOM  10195  O   GLY B 660      13.567  30.808 -70.690  1.00  0.830          O  
ATOM  10196  H   GLY B 660      15.276  26.859 -70.619  1.00  0.940          H  
ATOM  10197 1HA  GLY B 660      15.400  29.016 -69.758  1.00  0.970          H  
ATOM  10198 2HA  GLY B 660      15.865  29.620 -71.322  1.00  0.970          H  
ATOM  10199  N   SER B 661      12.767  28.853 -71.437  1.00  0.770          N  
ATOM  10200  CA  SER B 661      11.404  29.332 -71.697  1.00  0.780          C  
ATOM  10201  C   SER B 661      10.549  29.451 -70.436  1.00  0.700          C  
ATOM  10202  O   SER B 661       9.400  29.913 -70.478  1.00  0.720          O  
ATOM  10203  CB  SER B 661      10.715  28.409 -72.678  1.00  1.090          C  
ATOM  10204  OG  SER B 661      10.492  27.149 -72.111  1.00  1.090          O  
ATOM  10205  H   SER B 661      12.982  27.889 -71.648  1.00  0.920          H  
ATOM  10206  HA  SER B 661      11.476  30.323 -72.148  1.00  0.940          H  
ATOM  10207 1HB  SER B 661       9.765  28.849 -72.980  1.00  1.310          H  
ATOM  10208 2HB  SER B 661      11.329  28.306 -73.572  1.00  1.310          H  
ATOM  10209  HG  SER B 661       9.978  26.665 -72.758  1.00  1.310          H  
ATOM  10210  N   CYS B 662      11.110  29.001 -69.328  1.00  0.610          N  
ATOM  10211  CA  CYS B 662      10.464  28.950 -68.032  1.00  0.520          C  
ATOM  10212  C   CYS B 662      10.014  30.314 -67.566  1.00  0.480          C  
ATOM  10213  O   CYS B 662      10.749  31.296 -67.661  1.00  0.550          O  
ATOM  10214  CB  CYS B 662      11.461  28.456 -67.001  1.00  0.760          C  
ATOM  10215  SG  CYS B 662      12.116  26.832 -67.326  1.00  0.760          S  
ATOM  10216  H   CYS B 662      12.054  28.661 -69.409  1.00  0.730          H  
ATOM  10217  HA  CYS B 662       9.596  28.297 -68.093  1.00  0.620          H  
ATOM  10218 1HB  CYS B 662      12.299  29.152 -66.955  1.00  0.920          H  
ATOM  10219 2HB  CYS B 662      10.991  28.451 -66.016  1.00  0.920          H  
ATOM  10220  N   GLN B 663       8.812  30.374 -67.016  1.00  0.450          N  
ATOM  10221  CA  GLN B 663       8.294  31.627 -66.513  1.00  0.410          C  
ATOM  10222  C   GLN B 663       8.565  31.745 -65.030  1.00  0.470          C  
ATOM  10223  O   GLN B 663       8.646  30.733 -64.325  1.00  0.460          O  
ATOM  10224  CB  GLN B 663       6.807  31.727 -66.831  1.00  0.590          C  
ATOM  10225  CG  GLN B 663       6.543  31.664 -68.328  1.00  0.590          C  
ATOM  10226  CD  GLN B 663       7.177  32.834 -69.047  1.00  0.590          C  
ATOM  10227  OE1 GLN B 663       6.844  33.987 -68.749  1.00  0.590          O  
ATOM  10228  NE2 GLN B 663       8.104  32.565 -69.967  1.00  0.590          N  
ATOM  10229  H   GLN B 663       8.253  29.537 -66.939  1.00  0.540          H  
ATOM  10230  HA  GLN B 663       8.813  32.448 -67.007  1.00  0.490          H  
ATOM  10231 1HB  GLN B 663       6.274  30.909 -66.353  1.00  0.710          H  
ATOM  10232 2HB  GLN B 663       6.405  32.661 -66.437  1.00  0.710          H  
ATOM  10233 1HG  GLN B 663       6.971  30.748 -68.738  1.00  0.710          H  
ATOM  10234 2HG  GLN B 663       5.469  31.690 -68.507  1.00  0.710          H  
ATOM  10235 1HE2 GLN B 663       8.556  33.310 -70.453  1.00  0.710          H  
ATOM  10236 2HE2 GLN B 663       8.386  31.595 -70.180  1.00  0.710          H  
ATOM  10237  N   LYS B 664       8.695  32.983 -64.569  1.00  0.560          N  
ATOM  10238  CA  LYS B 664       8.912  33.257 -63.162  1.00  0.630          C  
ATOM  10239  C   LYS B 664       7.641  33.018 -62.384  1.00  0.600          C  
ATOM  10240  O   LYS B 664       6.542  33.277 -62.873  1.00  0.610          O  
ATOM  10241  CB  LYS B 664       9.403  34.688 -62.957  1.00  0.850          C  
ATOM  10242  CG  LYS B 664      10.798  34.957 -63.516  1.00  0.850          C  
ATOM  10243  CD  LYS B 664      11.242  36.393 -63.243  1.00  0.850          C  
ATOM  10244  CE  LYS B 664      12.640  36.664 -63.797  1.00  0.850          C  
ATOM  10245  NZ  LYS B 664      13.077  38.069 -63.547  1.00  0.850          N  
ATOM  10246  H   LYS B 664       8.624  33.752 -65.221  1.00  0.670          H  
ATOM  10247  HA  LYS B 664       9.670  32.570 -62.785  1.00  0.760          H  
ATOM  10248 1HB  LYS B 664       8.709  35.379 -63.433  1.00  1.020          H  
ATOM  10249 2HB  LYS B 664       9.410  34.919 -61.889  1.00  1.020          H  
ATOM  10250 1HG  LYS B 664      11.507  34.269 -63.054  1.00  1.020          H  
ATOM  10251 2HG  LYS B 664      10.799  34.778 -64.591  1.00  1.020          H  
ATOM  10252 1HD  LYS B 664      10.539  37.085 -63.707  1.00  1.020          H  
ATOM  10253 2HD  LYS B 664      11.248  36.575 -62.168  1.00  1.020          H  
ATOM  10254 1HE  LYS B 664      13.348  35.985 -63.323  1.00  1.020          H  
ATOM  10255 2HE  LYS B 664      12.639  36.481 -64.871  1.00  1.020          H  
ATOM  10256 1HZ  LYS B 664      14.003  38.206 -63.927  1.00  1.020          H  
ATOM  10257 2HZ  LYS B 664      12.434  38.709 -63.992  1.00  1.020          H  
ATOM  10258 3HZ  LYS B 664      13.094  38.247 -62.552  1.00  1.020          H  
ATOM  10259  N   CYS B 665       7.791  32.557 -61.159  1.00  0.590          N  
ATOM  10260  CA  CYS B 665       6.647  32.294 -60.307  1.00  0.580          C  
ATOM  10261  C   CYS B 665       6.208  33.551 -59.572  1.00  0.610          C  
ATOM  10262  O   CYS B 665       6.979  34.498 -59.429  1.00  0.690          O  
ATOM  10263  CB  CYS B 665       6.956  31.188 -59.323  1.00  0.820          C  
ATOM  10264  SG  CYS B 665       5.557  30.728 -58.341  1.00  0.820          S  
ATOM  10265  H   CYS B 665       8.720  32.373 -60.810  1.00  0.710          H  
ATOM  10266  HA  CYS B 665       5.824  31.967 -60.934  1.00  0.700          H  
ATOM  10267 1HB  CYS B 665       7.300  30.304 -59.861  1.00  0.980          H  
ATOM  10268 2HB  CYS B 665       7.756  31.505 -58.653  1.00  0.980          H  
ATOM  10269  N   ASP B 666       4.944  33.576 -59.160  1.00  0.650          N  
ATOM  10270  CA  ASP B 666       4.364  34.746 -58.533  1.00  0.650          C  
ATOM  10271  C   ASP B 666       5.189  35.215 -57.322  1.00  0.640          C  
ATOM  10272  O   ASP B 666       5.641  34.405 -56.512  1.00  0.700          O  
ATOM  10273  CB  ASP B 666       2.906  34.471 -58.103  1.00  0.910          C  
ATOM  10274  CG  ASP B 666       1.909  34.287 -59.303  1.00  0.910          C  
ATOM  10275  OD1 ASP B 666       2.320  34.374 -60.428  1.00  0.910          O  
ATOM  10276  OD2 ASP B 666       0.727  34.126 -59.058  1.00  0.910          O  
ATOM  10277  H   ASP B 666       4.376  32.753 -59.292  1.00  0.780          H  
ATOM  10278  HA  ASP B 666       4.349  35.513 -59.299  1.00  0.780          H  
ATOM  10279 1HB  ASP B 666       2.884  33.550 -57.508  1.00  1.090          H  
ATOM  10280 2HB  ASP B 666       2.541  35.267 -57.458  1.00  1.090          H  
ATOM  10281  N   PRO B 667       5.337  36.545 -57.128  1.00  0.660          N  
ATOM  10282  CA  PRO B 667       6.107  37.188 -56.069  1.00  0.710          C  
ATOM  10283  C   PRO B 667       5.624  36.863 -54.660  1.00  0.650          C  
ATOM  10284  O   PRO B 667       6.348  37.069 -53.692  1.00  0.740          O  
ATOM  10285  CB  PRO B 667       5.939  38.684 -56.382  1.00  1.060          C  
ATOM  10286  CG  PRO B 667       4.672  38.782 -57.195  1.00  1.060          C  
ATOM  10287  CD  PRO B 667       4.642  37.517 -58.020  1.00  1.060          C  
ATOM  10288  HA  PRO B 667       7.162  36.893 -56.179  1.00  0.850          H  
ATOM  10289 1HB  PRO B 667       5.882  39.255 -55.441  1.00  1.280          H  
ATOM  10290 2HB  PRO B 667       6.822  39.053 -56.924  1.00  1.280          H  
ATOM  10291 1HG  PRO B 667       3.798  38.882 -56.531  1.00  1.280          H  
ATOM  10292 2HG  PRO B 667       4.697  39.692 -57.818  1.00  1.280          H  
ATOM  10293 1HD  PRO B 667       3.590  37.257 -58.195  1.00  1.280          H  
ATOM  10294 2HD  PRO B 667       5.208  37.654 -58.959  1.00  1.280          H  
ATOM  10295  N   SER B 668       4.386  36.398 -54.545  1.00  0.580          N  
ATOM  10296  CA  SER B 668       3.787  36.055 -53.271  1.00  0.630          C  
ATOM  10297  C   SER B 668       4.210  34.696 -52.722  1.00  0.570          C  
ATOM  10298  O   SER B 668       3.847  34.339 -51.597  1.00  0.620          O  
ATOM  10299  CB  SER B 668       2.279  36.086 -53.413  1.00  0.860          C  
ATOM  10300  OG  SER B 668       1.843  35.094 -54.303  1.00  0.860          O  
ATOM  10301  H   SER B 668       3.822  36.247 -55.364  1.00  0.700          H  
ATOM  10302  HA  SER B 668       4.085  36.815 -52.548  1.00  0.760          H  
ATOM  10303 1HB  SER B 668       1.820  35.930 -52.438  1.00  1.030          H  
ATOM  10304 2HB  SER B 668       1.967  37.065 -53.773  1.00  1.030          H  
ATOM  10305  HG  SER B 668       0.874  35.126 -54.290  1.00  1.030          H  
ATOM  10306  N   CYS B 669       4.956  33.918 -53.492  1.00  0.550          N  
ATOM  10307  CA  CYS B 669       5.310  32.601 -53.006  1.00  0.540          C  
ATOM  10308  C   CYS B 669       6.519  32.683 -52.068  1.00  0.540          C  
ATOM  10309  O   CYS B 669       7.481  33.397 -52.366  1.00  0.530          O  
ATOM  10310  CB  CYS B 669       5.576  31.701 -54.196  1.00  0.760          C  
ATOM  10311  SG  CYS B 669       4.118  31.576 -55.304  1.00  0.760          S  
ATOM  10312  H   CYS B 669       5.243  34.218 -54.420  1.00  0.660          H  
ATOM  10313  HA  CYS B 669       4.462  32.204 -52.472  1.00  0.650          H  
ATOM  10314 1HB  CYS B 669       6.410  32.094 -54.776  1.00  0.910          H  
ATOM  10315 2HB  CYS B 669       5.846  30.700 -53.861  1.00  0.910          H  
ATOM  10316  N   PRO B 670       6.542  31.946 -50.922  1.00  0.550          N  
ATOM  10317  CA  PRO B 670       7.609  32.013 -49.933  1.00  0.540          C  
ATOM  10318  C   PRO B 670       8.953  31.848 -50.585  1.00  0.560          C  
ATOM  10319  O   PRO B 670       9.194  30.841 -51.242  1.00  0.660          O  
ATOM  10320  CB  PRO B 670       7.300  30.802 -49.043  1.00  0.810          C  
ATOM  10321  CG  PRO B 670       5.804  30.641 -49.132  1.00  0.810          C  
ATOM  10322  CD  PRO B 670       5.462  30.975 -50.576  1.00  0.810          C  
ATOM  10323  HA  PRO B 670       7.546  32.962 -49.378  1.00  0.650          H  
ATOM  10324 1HB  PRO B 670       7.838  29.914 -49.412  1.00  0.970          H  
ATOM  10325 2HB  PRO B 670       7.653  30.988 -48.018  1.00  0.970          H  
ATOM  10326 1HG  PRO B 670       5.521  29.601 -48.871  1.00  0.970          H  
ATOM  10327 2HG  PRO B 670       5.301  31.300 -48.412  1.00  0.970          H  
ATOM  10328 1HD  PRO B 670       5.506  30.074 -51.218  1.00  0.970          H  
ATOM  10329 2HD  PRO B 670       4.467  31.438 -50.548  1.00  0.970          H  
ATOM  10330  N   ASN B 671       9.818  32.827 -50.360  1.00  0.490          N  
ATOM  10331  CA  ASN B 671      11.164  32.933 -50.916  1.00  0.490          C  
ATOM  10332  C   ASN B 671      11.264  32.492 -52.387  1.00  0.500          C  
ATOM  10333  O   ASN B 671      12.312  32.005 -52.817  1.00  0.510          O  
ATOM  10334  CB  ASN B 671      12.126  32.137 -50.056  1.00  0.690          C  
ATOM  10335  CG  ASN B 671      12.203  32.682 -48.659  1.00  0.690          C  
ATOM  10336  OD1 ASN B 671      12.164  33.904 -48.461  1.00  0.690          O  
ATOM  10337  ND2 ASN B 671      12.305  31.814 -47.678  1.00  0.690          N  
ATOM  10338  H   ASN B 671       9.508  33.596 -49.778  1.00  0.590          H  
ATOM  10339  HA  ASN B 671      11.458  33.982 -50.882  1.00  0.590          H  
ATOM  10340 1HB  ASN B 671      11.807  31.096 -50.022  1.00  0.820          H  
ATOM  10341 2HB  ASN B 671      13.121  32.160 -50.499  1.00  0.820          H  
ATOM  10342 1HD2 ASN B 671      12.359  32.137 -46.731  1.00  0.820          H  
ATOM  10343 2HD2 ASN B 671      12.327  30.829 -47.863  1.00  0.820          H  
ATOM  10344  N   GLY B 672      10.212  32.731 -53.184  1.00  0.510          N  
ATOM  10345  CA  GLY B 672      10.225  32.417 -54.610  1.00  0.530          C  
ATOM  10346  C   GLY B 672      10.033  30.922 -54.936  1.00  0.490          C  
ATOM  10347  O   GLY B 672      10.169  30.530 -56.098  1.00  0.480          O  
ATOM  10348  H   GLY B 672       9.352  33.112 -52.776  1.00  0.610          H  
ATOM  10349 1HA  GLY B 672       9.430  32.988 -55.094  1.00  0.640          H  
ATOM  10350 2HA  GLY B 672      11.163  32.761 -55.039  1.00  0.640          H  
ATOM  10351  N   SER B 673       9.737  30.096 -53.929  1.00  0.480          N  
ATOM  10352  CA  SER B 673       9.600  28.653 -54.105  1.00  0.440          C  
ATOM  10353  C   SER B 673       8.240  28.236 -54.623  1.00  0.440          C  
ATOM  10354  O   SER B 673       7.221  28.443 -53.948  1.00  0.430          O  
ATOM  10355  CB  SER B 673       9.844  27.955 -52.784  1.00  0.630          C  
ATOM  10356  OG  SER B 673      11.157  28.150 -52.346  1.00  0.630          O  
ATOM  10357  H   SER B 673       9.634  30.472 -52.987  1.00  0.580          H  
ATOM  10358  HA  SER B 673      10.348  28.322 -54.814  1.00  0.530          H  
ATOM  10359 1HB  SER B 673       9.148  28.338 -52.037  1.00  0.760          H  
ATOM  10360 2HB  SER B 673       9.652  26.889 -52.898  1.00  0.760          H  
ATOM  10361  HG  SER B 673      11.711  27.612 -52.953  1.00  0.760          H  
ATOM  10362  N   CYS B 674       8.237  27.595 -55.801  1.00  0.450          N  
ATOM  10363  CA  CYS B 674       7.008  27.155 -56.458  1.00  0.460          C  
ATOM  10364  C   CYS B 674       7.159  25.871 -57.243  1.00  0.500          C  
ATOM  10365  O   CYS B 674       8.256  25.488 -57.636  1.00  0.550          O  
ATOM  10366  CB  CYS B 674       6.587  28.176 -57.474  1.00  0.640          C  
ATOM  10367  SG  CYS B 674       6.483  29.736 -56.846  1.00  0.640          S  
ATOM  10368  H   CYS B 674       9.131  27.470 -56.282  1.00  0.540          H  
ATOM  10369  HA  CYS B 674       6.233  27.018 -55.711  1.00  0.550          H  
ATOM  10370 1HB  CYS B 674       7.288  28.180 -58.308  1.00  0.770          H  
ATOM  10371 2HB  CYS B 674       5.602  27.911 -57.866  1.00  0.770          H  
ATOM  10372  N   TRP B 675       6.022  25.265 -57.570  1.00  0.500          N  
ATOM  10373  CA  TRP B 675       5.963  24.070 -58.404  1.00  0.550          C  
ATOM  10374  C   TRP B 675       5.608  24.379 -59.852  1.00  0.640          C  
ATOM  10375  O   TRP B 675       5.451  23.470 -60.662  1.00  0.730          O  
ATOM  10376  CB  TRP B 675       4.949  23.107 -57.830  1.00  0.750          C  
ATOM  10377  CG  TRP B 675       5.369  22.537 -56.546  1.00  0.750          C  
ATOM  10378  CD1 TRP B 675       4.999  22.957 -55.311  1.00  0.750          C  
ATOM  10379  CD2 TRP B 675       6.243  21.402 -56.339  1.00  0.750          C  
ATOM  10380  NE1 TRP B 675       5.555  22.160 -54.360  1.00  0.750          N  
ATOM  10381  CE2 TRP B 675       6.317  21.200 -54.968  1.00  0.750          C  
ATOM  10382  CE3 TRP B 675       6.955  20.545 -57.201  1.00  0.750          C  
ATOM  10383  CZ2 TRP B 675       7.053  20.181 -54.421  1.00  0.750          C  
ATOM  10384  CZ3 TRP B 675       7.707  19.517 -56.639  1.00  0.750          C  
ATOM  10385  CH2 TRP B 675       7.741  19.348 -55.285  1.00  0.750          C  
ATOM  10386  H   TRP B 675       5.149  25.638 -57.190  1.00  0.600          H  
ATOM  10387  HA  TRP B 675       6.943  23.593 -58.387  1.00  0.660          H  
ATOM  10388 1HB  TRP B 675       3.992  23.615 -57.692  1.00  0.900          H  
ATOM  10389 2HB  TRP B 675       4.792  22.293 -58.523  1.00  0.900          H  
ATOM  10390  HD1 TRP B 675       4.336  23.805 -55.110  1.00  0.900          H  
ATOM  10391  HE1 TRP B 675       5.422  22.246 -53.368  1.00  0.900          H  
ATOM  10392  HE3 TRP B 675       6.915  20.679 -58.283  1.00  0.900          H  
ATOM  10393  HZ2 TRP B 675       7.097  20.022 -53.351  1.00  0.900          H  
ATOM  10394  HZ3 TRP B 675       8.253  18.849 -57.305  1.00  0.900          H  
ATOM  10395  HH2 TRP B 675       8.311  18.549 -54.871  1.00  0.900          H  
ATOM  10396  N   GLY B 676       5.451  25.655 -60.148  1.00  0.610          N  
ATOM  10397  CA  GLY B 676       5.084  26.145 -61.463  1.00  0.680          C  
ATOM  10398  C   GLY B 676       4.696  27.600 -61.339  1.00  0.590          C  
ATOM  10399  O   GLY B 676       4.514  28.102 -60.236  1.00  0.520          O  
ATOM  10400  H   GLY B 676       5.607  26.323 -59.410  1.00  0.730          H  
ATOM  10401 1HA  GLY B 676       5.914  26.029 -62.156  1.00  0.820          H  
ATOM  10402 2HA  GLY B 676       4.245  25.569 -61.853  1.00  0.820          H  
ATOM  10403  N   ALA B 677       4.582  28.287 -62.458  1.00  0.610          N  
ATOM  10404  CA  ALA B 677       4.177  29.679 -62.402  1.00  0.540          C  
ATOM  10405  C   ALA B 677       2.732  29.726 -61.916  1.00  0.690          C  
ATOM  10406  O   ALA B 677       1.984  28.777 -62.159  1.00  1.660          O  
ATOM  10407  CB  ALA B 677       4.361  30.354 -63.748  1.00  0.780          C  
ATOM  10408  H   ALA B 677       4.764  27.840 -63.346  1.00  0.730          H  
ATOM  10409  HA  ALA B 677       4.791  30.182 -61.665  1.00  0.650          H  
ATOM  10410 1HB  ALA B 677       4.064  31.403 -63.671  1.00  0.940          H  
ATOM  10411 2HB  ALA B 677       5.415  30.299 -64.036  1.00  0.940          H  
ATOM  10412 3HB  ALA B 677       3.751  29.857 -64.496  1.00  0.940          H  
ATOM  10413  N   GLY B 678       2.357  30.808 -61.237  1.00  0.700          N  
ATOM  10414  CA  GLY B 678       1.001  31.041 -60.725  1.00  0.580          C  
ATOM  10415  C   GLY B 678       0.899  30.773 -59.221  1.00  0.520          C  
ATOM  10416  O   GLY B 678       1.355  29.740 -58.738  1.00  0.520          O  
ATOM  10417  H   GLY B 678       3.057  31.522 -61.095  1.00  0.840          H  
ATOM  10418 1HA  GLY B 678       0.714  32.076 -60.927  1.00  0.700          H  
ATOM  10419 2HA  GLY B 678       0.292  30.404 -61.257  1.00  0.700          H  
ATOM  10420  N   GLU B 679       0.212  31.660 -58.495  1.00  0.500          N  
ATOM  10421  CA  GLU B 679       0.034  31.573 -57.037  1.00  0.480          C  
ATOM  10422  C   GLU B 679      -0.431  30.204 -56.564  1.00  0.480          C  
ATOM  10423  O   GLU B 679      -0.018  29.720 -55.508  1.00  0.470          O  
ATOM  10424  CB  GLU B 679      -0.972  32.617 -56.539  1.00  0.680          C  
ATOM  10425  CG  GLU B 679      -1.130  32.665 -55.004  1.00  0.680          C  
ATOM  10426  CD  GLU B 679      -2.099  33.717 -54.531  1.00  0.680          C  
ATOM  10427  OE1 GLU B 679      -2.740  34.329 -55.352  1.00  0.680          O  
ATOM  10428  OE2 GLU B 679      -2.187  33.918 -53.345  1.00  0.680          O  
ATOM  10429  H   GLU B 679      -0.088  32.522 -58.957  1.00  0.600          H  
ATOM  10430  HA  GLU B 679       0.997  31.789 -56.578  1.00  0.580          H  
ATOM  10431 1HB  GLU B 679      -0.659  33.606 -56.877  1.00  0.820          H  
ATOM  10432 2HB  GLU B 679      -1.950  32.415 -56.974  1.00  0.820          H  
ATOM  10433 1HG  GLU B 679      -1.479  31.699 -54.645  1.00  0.820          H  
ATOM  10434 2HG  GLU B 679      -0.152  32.852 -54.561  1.00  0.820          H  
ATOM  10435  N   GLU B 680      -1.303  29.550 -57.322  1.00  0.480          N  
ATOM  10436  CA  GLU B 680      -1.808  28.251 -56.906  1.00  0.490          C  
ATOM  10437  C   GLU B 680      -0.689  27.208 -56.750  1.00  0.490          C  
ATOM  10438  O   GLU B 680      -0.870  26.205 -56.055  1.00  0.510          O  
ATOM  10439  CB  GLU B 680      -2.893  27.756 -57.885  1.00  0.680          C  
ATOM  10440  CG  GLU B 680      -2.464  27.569 -59.359  1.00  0.680          C  
ATOM  10441  CD  GLU B 680      -2.598  28.835 -60.187  1.00  0.680          C  
ATOM  10442  OE1 GLU B 680      -2.584  29.903 -59.609  1.00  0.680          O  
ATOM  10443  OE2 GLU B 680      -2.735  28.735 -61.382  1.00  0.680          O  
ATOM  10444  H   GLU B 680      -1.647  29.968 -58.192  1.00  0.580          H  
ATOM  10445  HA  GLU B 680      -2.279  28.378 -55.932  1.00  0.590          H  
ATOM  10446 1HB  GLU B 680      -3.272  26.794 -57.537  1.00  0.820          H  
ATOM  10447 2HB  GLU B 680      -3.729  28.453 -57.874  1.00  0.820          H  
ATOM  10448 1HG  GLU B 680      -1.431  27.235 -59.403  1.00  0.820          H  
ATOM  10449 2HG  GLU B 680      -3.079  26.788 -59.802  1.00  0.820          H  
ATOM  10450  N   ASN B 681       0.464  27.437 -57.388  1.00  0.490          N  
ATOM  10451  CA  ASN B 681       1.602  26.538 -57.340  1.00  0.510          C  
ATOM  10452  C   ASN B 681       2.665  26.957 -56.326  1.00  0.490          C  
ATOM  10453  O   ASN B 681       3.742  26.348 -56.274  1.00  0.500          O  
ATOM  10454  CB  ASN B 681       2.233  26.403 -58.710  1.00  0.710          C  
ATOM  10455  CG  ASN B 681       1.426  25.606 -59.669  1.00  0.710          C  
ATOM  10456  OD1 ASN B 681       1.095  24.449 -59.364  1.00  0.710          O  
ATOM  10457  ND2 ASN B 681       1.100  26.159 -60.819  1.00  0.710          N  
ATOM  10458  H   ASN B 681       0.572  28.302 -57.920  1.00  0.590          H  
ATOM  10459  HA  ASN B 681       1.244  25.557 -57.031  1.00  0.610          H  
ATOM  10460 1HB  ASN B 681       2.375  27.398 -59.129  1.00  0.850          H  
ATOM  10461 2HB  ASN B 681       3.204  25.952 -58.616  1.00  0.850          H  
ATOM  10462 1HD2 ASN B 681       0.565  25.641 -61.480  1.00  0.850          H  
ATOM  10463 2HD2 ASN B 681       1.377  27.119 -61.069  1.00  0.850          H  
ATOM  10464  N   CYS B 682       2.383  27.954 -55.481  1.00  0.470          N  
ATOM  10465  CA  CYS B 682       3.377  28.354 -54.486  1.00  0.460          C  
ATOM  10466  C   CYS B 682       3.647  27.175 -53.597  1.00  0.430          C  
ATOM  10467  O   CYS B 682       2.712  26.455 -53.248  1.00  0.420          O  
ATOM  10468  CB  CYS B 682       2.876  29.441 -53.522  1.00  0.650          C  
ATOM  10469  SG  CYS B 682       2.518  31.076 -54.169  1.00  0.650          S  
ATOM  10470  H   CYS B 682       1.489  28.455 -55.532  1.00  0.560          H  
ATOM  10471  HA  CYS B 682       4.300  28.655 -54.979  1.00  0.550          H  
ATOM  10472 1HB  CYS B 682       1.956  29.076 -53.059  1.00  0.780          H  
ATOM  10473 2HB  CYS B 682       3.598  29.550 -52.720  1.00  0.780          H  
ATOM  10474  N   GLN B 683       4.889  26.962 -53.190  1.00  0.430          N  
ATOM  10475  CA  GLN B 683       5.110  25.879 -52.255  1.00  0.400          C  
ATOM  10476  C   GLN B 683       4.552  26.276 -50.895  1.00  0.330          C  
ATOM  10477  O   GLN B 683       4.859  27.354 -50.385  1.00  0.260          O  
ATOM  10478  CB  GLN B 683       6.599  25.549 -52.098  1.00  0.570          C  
ATOM  10479  CG  GLN B 683       6.854  24.332 -51.186  1.00  0.570          C  
ATOM  10480  CD  GLN B 683       8.303  23.974 -51.018  1.00  0.570          C  
ATOM  10481  OE1 GLN B 683       9.193  24.583 -51.636  1.00  0.570          O  
ATOM  10482  NE2 GLN B 683       8.545  22.976 -50.167  1.00  0.570          N  
ATOM  10483  H   GLN B 683       5.663  27.553 -53.506  1.00  0.520          H  
ATOM  10484  HA  GLN B 683       4.578  24.994 -52.605  1.00  0.480          H  
ATOM  10485 1HB  GLN B 683       7.033  25.355 -53.078  1.00  0.690          H  
ATOM  10486 2HB  GLN B 683       7.117  26.411 -51.671  1.00  0.690          H  
ATOM  10487 1HG  GLN B 683       6.463  24.545 -50.191  1.00  0.690          H  
ATOM  10488 2HG  GLN B 683       6.341  23.468 -51.603  1.00  0.690          H  
ATOM  10489 1HE2 GLN B 683       9.482  22.653 -49.973  1.00  0.690          H  
ATOM  10490 2HE2 GLN B 683       7.777  22.523 -49.695  1.00  0.690          H  
ATOM  10491  N   LYS B 684       3.765  25.396 -50.291  1.00  0.350          N  
ATOM  10492  CA  LYS B 684       3.280  25.642 -48.944  1.00  0.270          C  
ATOM  10493  C   LYS B 684       4.303  25.051 -48.009  1.00  0.240          C  
ATOM  10494  O   LYS B 684       4.682  23.892 -48.166  1.00  0.450          O  
ATOM  10495  CB  LYS B 684       1.890  25.043 -48.697  1.00  0.410          C  
ATOM  10496  CG  LYS B 684       1.328  25.333 -47.297  1.00  0.410          C  
ATOM  10497  CD  LYS B 684      -0.081  24.777 -47.122  1.00  0.410          C  
ATOM  10498  CE  LYS B 684      -0.620  25.068 -45.720  1.00  0.410          C  
ATOM  10499  NZ  LYS B 684      -2.020  24.569 -45.546  1.00  0.410          N  
ATOM  10500  H   LYS B 684       3.505  24.551 -50.780  1.00  0.420          H  
ATOM  10501  HA  LYS B 684       3.235  26.716 -48.764  1.00  0.320          H  
ATOM  10502 1HB  LYS B 684       1.191  25.444 -49.430  1.00  0.490          H  
ATOM  10503 2HB  LYS B 684       1.920  23.971 -48.834  1.00  0.490          H  
ATOM  10504 1HG  LYS B 684       1.977  24.879 -46.541  1.00  0.490          H  
ATOM  10505 2HG  LYS B 684       1.309  26.409 -47.131  1.00  0.490          H  
ATOM  10506 1HD  LYS B 684      -0.747  25.222 -47.863  1.00  0.490          H  
ATOM  10507 2HD  LYS B 684      -0.059  23.697 -47.276  1.00  0.490          H  
ATOM  10508 1HE  LYS B 684       0.024  24.585 -44.983  1.00  0.490          H  
ATOM  10509 2HE  LYS B 684      -0.605  26.144 -45.549  1.00  0.490          H  
ATOM  10510 1HZ  LYS B 684      -2.342  24.781 -44.609  1.00  0.490          H  
ATOM  10511 2HZ  LYS B 684      -2.626  25.021 -46.217  1.00  0.490          H  
ATOM  10512 3HZ  LYS B 684      -2.050  23.569 -45.689  1.00  0.490          H  
ATOM  10513  N   LEU B 685       4.767  25.829 -47.053  1.00  0.350          N  
ATOM  10514  CA  LEU B 685       5.746  25.293 -46.138  1.00  0.320          C  
ATOM  10515  C   LEU B 685       5.034  24.861 -44.870  1.00  0.290          C  
ATOM  10516  O   LEU B 685       4.137  25.566 -44.401  1.00  0.280          O  
ATOM  10517  CB  LEU B 685       6.807  26.360 -45.862  1.00  0.460          C  
ATOM  10518  CG  LEU B 685       7.570  26.912 -47.128  1.00  0.460          C  
ATOM  10519  CD1 LEU B 685       8.473  28.043 -46.706  1.00  0.460          C  
ATOM  10520  CD2 LEU B 685       8.405  25.805 -47.791  1.00  0.460          C  
ATOM  10521  H   LEU B 685       4.436  26.778 -46.961  1.00  0.420          H  
ATOM  10522  HA  LEU B 685       6.201  24.422 -46.585  1.00  0.380          H  
ATOM  10523 1HB  LEU B 685       6.332  27.195 -45.367  1.00  0.550          H  
ATOM  10524 2HB  LEU B 685       7.540  25.930 -45.188  1.00  0.550          H  
ATOM  10525  HG  LEU B 685       6.844  27.295 -47.850  1.00  0.550          H  
ATOM  10526 1HD1 LEU B 685       8.988  28.436 -47.579  1.00  0.550          H  
ATOM  10527 2HD1 LEU B 685       7.878  28.833 -46.251  1.00  0.550          H  
ATOM  10528 3HD1 LEU B 685       9.205  27.681 -45.990  1.00  0.550          H  
ATOM  10529 1HD2 LEU B 685       8.923  26.209 -48.664  1.00  0.550          H  
ATOM  10530 2HD2 LEU B 685       9.140  25.424 -47.083  1.00  0.550          H  
ATOM  10531 3HD2 LEU B 685       7.764  24.991 -48.106  1.00  0.550          H  
ATOM  10532  N   THR B 686       5.416  23.700 -44.336  1.00  0.280          N  
ATOM  10533  CA  THR B 686       4.811  23.186 -43.098  1.00  0.270          C  
ATOM  10534  C   THR B 686       5.761  22.777 -41.957  1.00  0.250          C  
ATOM  10535  O   THR B 686       5.272  22.476 -40.873  1.00  0.280          O  
ATOM  10536  CB  THR B 686       3.828  22.025 -43.376  1.00  0.380          C  
ATOM  10537  OG1 THR B 686       4.505  20.927 -44.023  1.00  0.380          O  
ATOM  10538  CG2 THR B 686       2.617  22.478 -44.210  1.00  0.380          C  
ATOM  10539  H   THR B 686       6.157  23.182 -44.831  1.00  0.340          H  
ATOM  10540  HA  THR B 686       4.195  23.990 -42.691  1.00  0.320          H  
ATOM  10541  HB  THR B 686       3.450  21.673 -42.423  1.00  0.460          H  
ATOM  10542  HG1 THR B 686       4.544  21.101 -44.995  1.00  0.460          H  
ATOM  10543 1HG2 THR B 686       1.940  21.638 -44.354  1.00  0.460          H  
ATOM  10544 2HG2 THR B 686       2.102  23.282 -43.681  1.00  0.460          H  
ATOM  10545 3HG2 THR B 686       2.951  22.841 -45.177  1.00  0.460          H  
ATOM  10546  N   LYS B 687       7.087  22.692 -42.174  1.00  0.250          N  
ATOM  10547  CA  LYS B 687       8.003  22.299 -41.083  1.00  0.230          C  
ATOM  10548  C   LYS B 687       9.052  23.384 -40.786  1.00  0.220          C  
ATOM  10549  O   LYS B 687       9.252  23.791 -39.638  1.00  0.190          O  
ATOM  10550  CB  LYS B 687       8.749  20.985 -41.388  1.00  0.330          C  
ATOM  10551  CG  LYS B 687       9.732  20.529 -40.255  1.00  0.330          C  
ATOM  10552  CD  LYS B 687       8.989  20.023 -39.009  1.00  0.330          C  
ATOM  10553  CE  LYS B 687       9.926  19.748 -37.820  1.00  0.330          C  
ATOM  10554  NZ  LYS B 687       9.175  19.171 -36.672  1.00  0.330          N  
ATOM  10555  H   LYS B 687       7.480  22.904 -43.091  1.00  0.300          H  
ATOM  10556  HA  LYS B 687       7.413  22.157 -40.186  1.00  0.280          H  
ATOM  10557 1HB  LYS B 687       8.029  20.193 -41.538  1.00  0.400          H  
ATOM  10558 2HB  LYS B 687       9.314  21.092 -42.320  1.00  0.400          H  
ATOM  10559 1HG  LYS B 687      10.351  19.721 -40.643  1.00  0.400          H  
ATOM  10560 2HG  LYS B 687      10.387  21.346 -39.966  1.00  0.400          H  
ATOM  10561 1HD  LYS B 687       8.269  20.765 -38.677  1.00  0.400          H  
ATOM  10562 2HD  LYS B 687       8.441  19.111 -39.249  1.00  0.400          H  
ATOM  10563 1HE  LYS B 687      10.738  19.080 -38.100  1.00  0.400          H  
ATOM  10564 2HE  LYS B 687      10.346  20.703 -37.505  1.00  0.400          H  
ATOM  10565 1HZ  LYS B 687       9.755  19.038 -35.859  1.00  0.400          H  
ATOM  10566 2HZ  LYS B 687       8.402  19.814 -36.448  1.00  0.400          H  
ATOM  10567 3HZ  LYS B 687       8.786  18.288 -36.943  1.00  0.400          H  
ATOM  10568  N   ILE B 688       9.717  23.854 -41.843  1.00  0.250          N  
ATOM  10569  CA  ILE B 688      10.822  24.812 -41.791  1.00  0.240          C  
ATOM  10570  C   ILE B 688      10.407  26.175 -41.226  1.00  0.200          C  
ATOM  10571  O   ILE B 688      11.256  26.989 -40.868  1.00  0.170          O  
ATOM  10572  CB  ILE B 688      11.476  24.956 -43.204  1.00  0.340          C  
ATOM  10573  CG1 ILE B 688      12.904  25.582 -43.141  1.00  0.340          C  
ATOM  10574  CG2 ILE B 688      10.619  25.795 -44.161  1.00  0.340          C  
ATOM  10575  CD1 ILE B 688      13.973  24.720 -42.479  1.00  0.340          C  
ATOM  10576  H   ILE B 688       9.467  23.472 -42.755  1.00  0.300          H  
ATOM  10577  HA  ILE B 688      11.563  24.399 -41.117  1.00  0.290          H  
ATOM  10578  HB  ILE B 688      11.572  23.955 -43.631  1.00  0.410          H  
ATOM  10579 1HG1 ILE B 688      13.208  25.777 -44.146  1.00  0.410          H  
ATOM  10580 2HG1 ILE B 688      12.862  26.530 -42.616  1.00  0.410          H  
ATOM  10581 1HG2 ILE B 688      11.093  25.827 -45.146  1.00  0.410          H  
ATOM  10582 2HG2 ILE B 688       9.638  25.349 -44.253  1.00  0.410          H  
ATOM  10583 3HG2 ILE B 688      10.531  26.806 -43.780  1.00  0.410          H  
ATOM  10584 1HD1 ILE B 688      14.927  25.246 -42.516  1.00  0.410          H  
ATOM  10585 2HD1 ILE B 688      13.725  24.525 -41.442  1.00  0.410          H  
ATOM  10586 3HD1 ILE B 688      14.060  23.774 -43.012  1.00  0.410          H  
ATOM  10587  N   ILE B 689       9.103  26.438 -41.209  1.00  0.200          N  
ATOM  10588  CA  ILE B 689       8.555  27.693 -40.716  1.00  0.170          C  
ATOM  10589  C   ILE B 689       7.881  27.595 -39.352  1.00  0.200          C  
ATOM  10590  O   ILE B 689       7.300  28.578 -38.898  1.00  0.540          O  
ATOM  10591  CB  ILE B 689       7.458  28.225 -41.663  1.00  0.250          C  
ATOM  10592  CG1 ILE B 689       6.234  27.202 -41.677  1.00  0.250          C  
ATOM  10593  CG2 ILE B 689       8.027  28.418 -43.057  1.00  0.250          C  
ATOM  10594  CD1 ILE B 689       4.989  27.717 -42.311  1.00  0.250          C  
ATOM  10595  H   ILE B 689       8.487  25.703 -41.520  1.00  0.240          H  
ATOM  10596  HA  ILE B 689       9.365  28.417 -40.647  1.00  0.200          H  
ATOM  10597  HB  ILE B 689       7.094  29.181 -41.285  1.00  0.300          H  
ATOM  10598 1HG1 ILE B 689       6.528  26.297 -42.209  1.00  0.300          H  
ATOM  10599 2HG1 ILE B 689       5.959  26.934 -40.660  1.00  0.300          H  
ATOM  10600 1HG2 ILE B 689       7.269  28.812 -43.721  1.00  0.300          H  
ATOM  10601 2HG2 ILE B 689       8.860  29.118 -43.013  1.00  0.300          H  
ATOM  10602 3HG2 ILE B 689       8.372  27.473 -43.431  1.00  0.300          H  
ATOM  10603 1HD1 ILE B 689       4.217  26.944 -42.253  1.00  0.300          H  
ATOM  10604 2HD1 ILE B 689       4.659  28.601 -41.770  1.00  0.300          H  
ATOM  10605 3HD1 ILE B 689       5.159  27.969 -43.349  1.00  0.300          H  
ATOM  10606  N   CYS B 690       7.909  26.432 -38.715  1.00  0.440          N  
ATOM  10607  CA  CYS B 690       7.174  26.272 -37.467  1.00  0.430          C  
ATOM  10608  C   CYS B 690       7.891  26.871 -36.278  1.00  0.250          C  
ATOM  10609  O   CYS B 690       9.119  26.935 -36.237  1.00  0.420          O  
ATOM  10610  CB  CYS B 690       6.937  24.795 -37.165  1.00  0.610          C  
ATOM  10611  SG  CYS B 690       5.978  23.932 -38.396  1.00  0.610          S  
ATOM  10612  H   CYS B 690       8.426  25.642 -39.094  1.00  0.530          H  
ATOM  10613  HA  CYS B 690       6.212  26.774 -37.570  1.00  0.520          H  
ATOM  10614 1HB  CYS B 690       7.899  24.287 -37.071  1.00  0.730          H  
ATOM  10615 2HB  CYS B 690       6.425  24.698 -36.210  1.00  0.730          H  
ATOM  10616  N   ALA B 691       7.099  27.251 -35.285  1.00  0.290          N  
ATOM  10617  CA  ALA B 691       7.602  27.715 -34.003  1.00  0.220          C  
ATOM  10618  C   ALA B 691       8.383  26.592 -33.342  1.00  0.210          C  
ATOM  10619  O   ALA B 691       8.010  25.424 -33.473  1.00  0.400          O  
ATOM  10620  CB  ALA B 691       6.464  28.157 -33.113  1.00  0.340          C  
ATOM  10621  H   ALA B 691       6.099  27.193 -35.431  1.00  0.350          H  
ATOM  10622  HA  ALA B 691       8.276  28.554 -34.177  1.00  0.260          H  
ATOM  10623 1HB  ALA B 691       6.871  28.510 -32.189  1.00  0.400          H  
ATOM  10624 2HB  ALA B 691       5.923  28.955 -33.586  1.00  0.400          H  
ATOM  10625 3HB  ALA B 691       5.795  27.327 -32.929  1.00  0.400          H  
ATOM  10626  N   GLN B 692       9.413  26.943 -32.575  1.00  0.260          N  
ATOM  10627  CA  GLN B 692      10.271  25.972 -31.889  1.00  0.340          C  
ATOM  10628  C   GLN B 692       9.558  25.082 -30.870  1.00  0.280          C  
ATOM  10629  O   GLN B 692      10.109  24.073 -30.437  1.00  0.320          O  
ATOM  10630  CB  GLN B 692      11.449  26.686 -31.208  1.00  0.440          C  
ATOM  10631  CG  GLN B 692      11.084  27.588 -30.025  1.00  0.440          C  
ATOM  10632  CD  GLN B 692      10.743  28.996 -30.450  1.00  0.440          C  
ATOM  10633  OE1 GLN B 692      10.241  29.222 -31.561  1.00  0.440          O  
ATOM  10634  NE2 GLN B 692      11.020  29.955 -29.580  1.00  0.440          N  
ATOM  10635  H   GLN B 692       9.643  27.934 -32.492  1.00  0.310          H  
ATOM  10636  HA  GLN B 692      10.685  25.313 -32.652  1.00  0.410          H  
ATOM  10637 1HB  GLN B 692      12.155  25.940 -30.844  1.00  0.530          H  
ATOM  10638 2HB  GLN B 692      11.972  27.295 -31.942  1.00  0.530          H  
ATOM  10639 1HG  GLN B 692      10.244  27.181 -29.484  1.00  0.530          H  
ATOM  10640 2HG  GLN B 692      11.946  27.642 -29.364  1.00  0.530          H  
ATOM  10641 1HE2 GLN B 692      10.823  30.910 -29.808  1.00  0.530          H  
ATOM  10642 2HE2 GLN B 692      11.430  29.730 -28.695  1.00  0.530          H  
ATOM  10643  N   GLN B 693       8.350  25.450 -30.469  1.00  0.190          N  
ATOM  10644  CA  GLN B 693       7.582  24.657 -29.527  1.00  0.140          C  
ATOM  10645  C   GLN B 693       6.853  23.484 -30.198  1.00  0.110          C  
ATOM  10646  O   GLN B 693       6.258  22.657 -29.506  1.00  0.130          O  
ATOM  10647  CB  GLN B 693       6.569  25.528 -28.780  1.00  0.220          C  
ATOM  10648  CG  GLN B 693       7.196  26.634 -27.938  1.00  0.220          C  
ATOM  10649  CD  GLN B 693       7.497  27.865 -28.754  1.00  0.220          C  
ATOM  10650  OE1 GLN B 693       7.448  27.813 -29.982  1.00  0.220          O  
ATOM  10651  NE2 GLN B 693       7.793  28.970 -28.093  1.00  0.220          N  
ATOM  10652  H   GLN B 693       7.960  26.321 -30.831  1.00  0.230          H  
ATOM  10653  HA  GLN B 693       8.274  24.239 -28.796  1.00  0.170          H  
ATOM  10654 1HB  GLN B 693       5.892  25.985 -29.498  1.00  0.260          H  
ATOM  10655 2HB  GLN B 693       5.974  24.904 -28.123  1.00  0.260          H  
ATOM  10656 1HG  GLN B 693       6.506  26.909 -27.141  1.00  0.260          H  
ATOM  10657 2HG  GLN B 693       8.133  26.267 -27.518  1.00  0.260          H  
ATOM  10658 1HE2 GLN B 693       7.978  29.818 -28.593  1.00  0.260          H  
ATOM  10659 2HE2 GLN B 693       7.818  28.967 -27.093  1.00  0.260          H  
ATOM  10660  N   CYS B 694       6.842  23.453 -31.535  1.00  0.160          N  
ATOM  10661  CA  CYS B 694       6.116  22.435 -32.282  1.00  0.180          C  
ATOM  10662  C   CYS B 694       7.002  21.240 -32.624  1.00  0.150          C  
ATOM  10663  O   CYS B 694       8.007  21.376 -33.323  1.00  0.220          O  
ATOM  10664  CB  CYS B 694       5.557  23.026 -33.573  1.00  0.240          C  
ATOM  10665  SG  CYS B 694       4.552  21.875 -34.538  1.00  0.240          S  
ATOM  10666  H   CYS B 694       7.368  24.150 -32.055  1.00  0.190          H  
ATOM  10667  HA  CYS B 694       5.289  22.088 -31.666  1.00  0.220          H  
ATOM  10668 1HB  CYS B 694       4.958  23.905 -33.346  1.00  0.290          H  
ATOM  10669 2HB  CYS B 694       6.385  23.355 -34.201  1.00  0.290          H  
ATOM  10670  N   SER B 695       6.608  20.050 -32.159  1.00  0.160          N  
ATOM  10671  CA  SER B 695       7.397  18.838 -32.384  1.00  0.250          C  
ATOM  10672  C   SER B 695       7.191  18.227 -33.775  1.00  0.280          C  
ATOM  10673  O   SER B 695       8.064  17.522 -34.292  1.00  0.460          O  
ATOM  10674  CB  SER B 695       7.028  17.787 -31.350  1.00  0.310          C  
ATOM  10675  OG  SER B 695       7.338  18.211 -30.049  1.00  0.310          O  
ATOM  10676  H   SER B 695       5.773  19.984 -31.595  1.00  0.190          H  
ATOM  10677  HA  SER B 695       8.451  19.094 -32.272  1.00  0.300          H  
ATOM  10678 1HB  SER B 695       5.964  17.573 -31.419  1.00  0.380          H  
ATOM  10679 2HB  SER B 695       7.559  16.863 -31.571  1.00  0.380          H  
ATOM  10680  HG  SER B 695       7.168  17.454 -29.480  1.00  0.380          H  
ATOM  10681  N   GLY B 696       6.048  18.504 -34.389  1.00  0.160          N  
ATOM  10682  CA  GLY B 696       5.692  17.983 -35.702  1.00  0.190          C  
ATOM  10683  C   GLY B 696       5.702  19.104 -36.736  1.00  0.210          C  
ATOM  10684  O   GLY B 696       6.654  19.888 -36.827  1.00  0.260          O  
ATOM  10685  H   GLY B 696       5.353  19.079 -33.923  1.00  0.190          H  
ATOM  10686 1HA  GLY B 696       6.382  17.192 -35.993  1.00  0.230          H  
ATOM  10687 2HA  GLY B 696       4.695  17.541 -35.654  1.00  0.230          H  
ATOM  10688  N   ARG B 697       4.673  19.105 -37.576  1.00  0.210          N  
ATOM  10689  CA  ARG B 697       4.464  20.092 -38.634  1.00  0.230          C  
ATOM  10690  C   ARG B 697       3.420  21.065 -38.158  1.00  0.230          C  
ATOM  10691  O   ARG B 697       2.796  20.825 -37.128  1.00  0.230          O  
ATOM  10692  CB  ARG B 697       4.036  19.453 -39.940  1.00  0.310          C  
ATOM  10693  CG  ARG B 697       5.100  18.658 -40.602  1.00  0.310          C  
ATOM  10694  CD  ARG B 697       4.645  18.045 -41.860  1.00  0.310          C  
ATOM  10695  NE  ARG B 697       5.727  17.276 -42.456  1.00  0.310          N  
ATOM  10696  CZ  ARG B 697       6.659  17.753 -43.313  1.00  0.310          C  
ATOM  10697  NH1 ARG B 697       6.640  18.990 -43.767  1.00  0.310          N  
ATOM  10698  NH2 ARG B 697       7.610  16.943 -43.696  1.00  0.310          N  
ATOM  10699  H   ARG B 697       3.959  18.402 -37.440  1.00  0.250          H  
ATOM  10700  HA  ARG B 697       5.391  20.643 -38.809  1.00  0.280          H  
ATOM  10701 1HB  ARG B 697       3.185  18.796 -39.762  1.00  0.380          H  
ATOM  10702 2HB  ARG B 697       3.715  20.220 -40.632  1.00  0.380          H  
ATOM  10703 1HG  ARG B 697       5.933  19.317 -40.827  1.00  0.380          H  
ATOM  10704 2HG  ARG B 697       5.436  17.866 -39.936  1.00  0.380          H  
ATOM  10705 1HD  ARG B 697       3.828  17.377 -41.626  1.00  0.380          H  
ATOM  10706 2HD  ARG B 697       4.304  18.793 -42.567  1.00  0.380          H  
ATOM  10707  HE  ARG B 697       5.821  16.279 -42.191  1.00  0.380          H  
ATOM  10708 1HH1 ARG B 697       5.886  19.629 -43.532  1.00  0.380          H  
ATOM  10709 2HH1 ARG B 697       7.370  19.296 -44.441  1.00  0.380          H  
ATOM  10710 1HH2 ARG B 697       7.597  15.974 -43.342  1.00  0.380          H  
ATOM  10711 2HH2 ARG B 697       8.319  17.267 -44.340  1.00  0.380          H  
ATOM  10712  N   CYS B 698       3.208  22.132 -38.900  1.00  0.230          N  
ATOM  10713  CA  CYS B 698       2.262  23.146 -38.483  1.00  0.250          C  
ATOM  10714  C   CYS B 698       1.534  23.810 -39.635  1.00  0.340          C  
ATOM  10715  O   CYS B 698       1.885  23.644 -40.801  1.00  0.390          O  
ATOM  10716  CB  CYS B 698       3.039  24.208 -37.714  1.00  0.340          C  
ATOM  10717  SG  CYS B 698       4.285  25.008 -38.731  1.00  0.340          S  
ATOM  10718  H   CYS B 698       3.780  22.278 -39.738  1.00  0.280          H  
ATOM  10719  HA  CYS B 698       1.524  22.693 -37.829  1.00  0.300          H  
ATOM  10720 1HB  CYS B 698       2.368  24.973 -37.332  1.00  0.410          H  
ATOM  10721 2HB  CYS B 698       3.540  23.751 -36.865  1.00  0.410          H  
ATOM  10722  N   ARG B 699       0.504  24.577 -39.291  1.00  0.350          N  
ATOM  10723  CA  ARG B 699      -0.292  25.341 -40.238  1.00  0.420          C  
ATOM  10724  C   ARG B 699       0.312  26.713 -40.537  1.00  0.440          C  
ATOM  10725  O   ARG B 699      -0.160  27.423 -41.427  1.00  0.490          O  
ATOM  10726  CB  ARG B 699      -1.685  25.561 -39.675  1.00  0.560          C  
ATOM  10727  CG  ARG B 699      -2.446  24.315 -39.442  1.00  0.560          C  
ATOM  10728  CD  ARG B 699      -3.767  24.553 -38.841  1.00  0.560          C  
ATOM  10729  NE  ARG B 699      -3.705  25.065 -37.460  1.00  0.560          N  
ATOM  10730  CZ  ARG B 699      -4.759  25.587 -36.787  1.00  0.560          C  
ATOM  10731  NH1 ARG B 699      -5.939  25.657 -37.384  1.00  0.560          N  
ATOM  10732  NH2 ARG B 699      -4.631  26.031 -35.528  1.00  0.560          N  
ATOM  10733  H   ARG B 699       0.248  24.613 -38.307  1.00  0.420          H  
ATOM  10734  HA  ARG B 699      -0.362  24.772 -41.164  1.00  0.500          H  
ATOM  10735 1HB  ARG B 699      -1.634  26.095 -38.739  1.00  0.670          H  
ATOM  10736 2HB  ARG B 699      -2.260  26.173 -40.366  1.00  0.670          H  
ATOM  10737 1HG  ARG B 699      -2.568  23.795 -40.378  1.00  0.670          H  
ATOM  10738 2HG  ARG B 699      -1.879  23.694 -38.755  1.00  0.670          H  
ATOM  10739 1HD  ARG B 699      -4.315  25.260 -39.455  1.00  0.670          H  
ATOM  10740 2HD  ARG B 699      -4.281  23.613 -38.826  1.00  0.670          H  
ATOM  10741  HE  ARG B 699      -2.816  25.005 -36.978  1.00  0.670          H  
ATOM  10742 1HH1 ARG B 699      -6.056  25.328 -38.337  1.00  0.670          H  
ATOM  10743 2HH1 ARG B 699      -6.736  26.043 -36.898  1.00  0.670          H  
ATOM  10744 1HH2 ARG B 699      -3.725  26.014 -35.019  1.00  0.670          H  
ATOM  10745 2HH2 ARG B 699      -5.425  26.419 -35.053  1.00  0.670          H  
ATOM  10746  N   GLY B 700       1.321  27.096 -39.762  1.00  0.410          N  
ATOM  10747  CA  GLY B 700       1.918  28.418 -39.843  1.00  0.420          C  
ATOM  10748  C   GLY B 700       2.942  28.638 -38.731  1.00  0.380          C  
ATOM  10749  O   GLY B 700       3.242  27.734 -37.959  1.00  0.400          O  
ATOM  10750  H   GLY B 700       1.693  26.432 -39.097  1.00  0.490          H  
ATOM  10751 1HA  GLY B 700       2.394  28.542 -40.815  1.00  0.500          H  
ATOM  10752 2HA  GLY B 700       1.134  29.172 -39.766  1.00  0.500          H  
ATOM  10753  N   LYS B 701       3.467  29.854 -38.646  1.00  0.380          N  
ATOM  10754  CA  LYS B 701       4.516  30.207 -37.685  1.00  0.370          C  
ATOM  10755  C   LYS B 701       4.160  30.258 -36.187  1.00  0.370          C  
ATOM  10756  O   LYS B 701       5.075  30.314 -35.365  1.00  0.610          O  
ATOM  10757  CB  LYS B 701       5.149  31.545 -38.085  1.00  0.520          C  
ATOM  10758  CG  LYS B 701       4.247  32.781 -37.928  1.00  0.520          C  
ATOM  10759  CD  LYS B 701       4.965  34.048 -38.402  1.00  0.520          C  
ATOM  10760  CE  LYS B 701       4.100  35.292 -38.216  1.00  0.520          C  
ATOM  10761  NZ  LYS B 701       4.787  36.525 -38.703  1.00  0.520          N  
ATOM  10762  H   LYS B 701       3.152  30.553 -39.301  1.00  0.460          H  
ATOM  10763  HA  LYS B 701       5.291  29.447 -37.783  1.00  0.440          H  
ATOM  10764 1HB  LYS B 701       6.042  31.707 -37.482  1.00  0.630          H  
ATOM  10765 2HB  LYS B 701       5.469  31.489 -39.125  1.00  0.630          H  
ATOM  10766 1HG  LYS B 701       3.331  32.648 -38.501  1.00  0.630          H  
ATOM  10767 2HG  LYS B 701       3.981  32.905 -36.878  1.00  0.630          H  
ATOM  10768 1HD  LYS B 701       5.888  34.172 -37.834  1.00  0.630          H  
ATOM  10769 2HD  LYS B 701       5.219  33.950 -39.458  1.00  0.630          H  
ATOM  10770 1HE  LYS B 701       3.170  35.165 -38.767  1.00  0.630          H  
ATOM  10771 2HE  LYS B 701       3.871  35.411 -37.157  1.00  0.630          H  
ATOM  10772 1HZ  LYS B 701       4.185  37.325 -38.562  1.00  0.630          H  
ATOM  10773 2HZ  LYS B 701       5.647  36.659 -38.189  1.00  0.630          H  
ATOM  10774 3HZ  LYS B 701       4.995  36.432 -39.687  1.00  0.630          H  
ATOM  10775  N   SER B 702       2.882  30.340 -35.807  1.00  0.250          N  
ATOM  10776  CA  SER B 702       2.545  30.436 -34.385  1.00  0.240          C  
ATOM  10777  C   SER B 702       2.602  29.073 -33.704  1.00  0.230          C  
ATOM  10778  O   SER B 702       2.288  28.064 -34.324  1.00  0.230          O  
ATOM  10779  CB  SER B 702       1.147  30.985 -34.204  1.00  0.340          C  
ATOM  10780  OG  SER B 702       0.750  30.919 -32.854  1.00  0.340          O  
ATOM  10781  H   SER B 702       2.091  30.290 -36.474  1.00  0.300          H  
ATOM  10782  HA  SER B 702       3.248  31.124 -33.930  1.00  0.290          H  
ATOM  10783 1HB  SER B 702       1.102  32.011 -34.556  1.00  0.410          H  
ATOM  10784 2HB  SER B 702       0.458  30.409 -34.796  1.00  0.410          H  
ATOM  10785  HG  SER B 702      -0.208  31.106 -32.865  1.00  0.410          H  
ATOM  10786  N   PRO B 703       2.968  28.947 -32.420  1.00  0.210          N  
ATOM  10787  CA  PRO B 703       2.846  27.688 -31.704  1.00  0.180          C  
ATOM  10788  C   PRO B 703       1.383  27.185 -31.746  1.00  0.090          C  
ATOM  10789  O   PRO B 703       1.132  25.980 -31.711  1.00  0.070          O  
ATOM  10790  CB  PRO B 703       3.267  28.068 -30.287  1.00  0.270          C  
ATOM  10791  CG  PRO B 703       4.167  29.286 -30.455  1.00  0.270          C  
ATOM  10792  CD  PRO B 703       3.594  30.045 -31.656  1.00  0.270          C  
ATOM  10793  HA  PRO B 703       3.528  26.947 -32.144  1.00  0.220          H  
ATOM  10794 1HB  PRO B 703       2.392  28.246 -29.695  1.00  0.320          H  
ATOM  10795 2HB  PRO B 703       3.794  27.225 -29.819  1.00  0.320          H  
ATOM  10796 1HG  PRO B 703       4.152  29.887 -29.533  1.00  0.320          H  
ATOM  10797 2HG  PRO B 703       5.202  28.972 -30.598  1.00  0.320          H  
ATOM  10798 1HD  PRO B 703       2.847  30.791 -31.341  1.00  0.320          H  
ATOM  10799 2HD  PRO B 703       4.431  30.494 -32.214  1.00  0.320          H  
ATOM  10800  N   SER B 704       0.417  28.115 -31.902  1.00  0.090          N  
ATOM  10801  CA  SER B 704      -1.011  27.803 -31.973  1.00  0.110          C  
ATOM  10802  C   SER B 704      -1.387  27.112 -33.283  1.00  0.160          C  
ATOM  10803  O   SER B 704      -2.516  26.633 -33.448  1.00  0.200          O  
ATOM  10804  CB  SER B 704      -1.834  29.077 -31.821  1.00  0.150          C  
ATOM  10805  OG  SER B 704      -1.626  29.967 -32.889  1.00  0.150          O  
ATOM  10806  H   SER B 704       0.656  29.104 -31.961  1.00  0.110          H  
ATOM  10807  HA  SER B 704      -1.256  27.132 -31.147  1.00  0.130          H  
ATOM  10808 1HB  SER B 704      -2.877  28.822 -31.796  1.00  0.180          H  
ATOM  10809 2HB  SER B 704      -1.591  29.563 -30.883  1.00  0.180          H  
ATOM  10810  HG  SER B 704      -2.157  29.627 -33.631  1.00  0.180          H  
ATOM  10811  N   ASP B 705      -0.449  27.089 -34.224  1.00  0.180          N  
ATOM  10812  CA  ASP B 705      -0.633  26.482 -35.516  1.00  0.250          C  
ATOM  10813  C   ASP B 705      -0.097  25.050 -35.559  1.00  0.230          C  
ATOM  10814  O   ASP B 705      -0.198  24.385 -36.588  1.00  0.230          O  
ATOM  10815  CB  ASP B 705       0.087  27.316 -36.585  1.00  0.320          C  
ATOM  10816  CG  ASP B 705      -0.516  28.723 -36.871  1.00  0.320          C  
ATOM  10817  OD1 ASP B 705      -1.721  28.838 -36.883  1.00  0.320          O  
ATOM  10818  OD2 ASP B 705       0.249  29.689 -37.047  1.00  0.320          O  
ATOM  10819  H   ASP B 705       0.470  27.491 -34.032  1.00  0.220          H  
ATOM  10820  HA  ASP B 705      -1.694  26.466 -35.739  1.00  0.300          H  
ATOM  10821 1HB  ASP B 705       1.126  27.442 -36.304  1.00  0.390          H  
ATOM  10822 2HB  ASP B 705       0.093  26.771 -37.481  1.00  0.390          H  
ATOM  10823  N   CYS B 706       0.514  24.562 -34.476  1.00  0.230          N  
ATOM  10824  CA  CYS B 706       1.146  23.236 -34.522  1.00  0.240          C  
ATOM  10825  C   CYS B 706       0.149  22.085 -34.707  1.00  0.220          C  
ATOM  10826  O   CYS B 706      -0.883  22.031 -34.032  1.00  0.240          O  
ATOM  10827  CB  CYS B 706       1.981  22.998 -33.272  1.00  0.330          C  
ATOM  10828  SG  CYS B 706       2.960  21.445 -33.307  1.00  0.330          S  
ATOM  10829  H   CYS B 706       0.577  25.106 -33.607  1.00  0.280          H  
ATOM  10830  HA  CYS B 706       1.825  23.215 -35.364  1.00  0.290          H  
ATOM  10831 1HB  CYS B 706       2.644  23.840 -33.117  1.00  0.400          H  
ATOM  10832 2HB  CYS B 706       1.318  22.957 -32.409  1.00  0.400          H  
ATOM  10833  N   CYS B 707       0.465  21.171 -35.627  1.00  0.190          N  
ATOM  10834  CA  CYS B 707      -0.356  20.001 -35.914  1.00  0.180          C  
ATOM  10835  C   CYS B 707      -0.078  18.884 -34.918  1.00  0.130          C  
ATOM  10836  O   CYS B 707       0.940  18.878 -34.229  1.00  0.140          O  
ATOM  10837  CB  CYS B 707      -0.074  19.458 -37.322  1.00  0.260          C  
ATOM  10838  SG  CYS B 707      -0.447  20.604 -38.674  1.00  0.260          S  
ATOM  10839  H   CYS B 707       1.321  21.281 -36.157  1.00  0.230          H  
ATOM  10840  HA  CYS B 707      -1.405  20.284 -35.841  1.00  0.220          H  
ATOM  10841 1HB  CYS B 707       0.972  19.172 -37.397  1.00  0.310          H  
ATOM  10842 2HB  CYS B 707      -0.661  18.555 -37.480  1.00  0.310          H  
ATOM  10843  N   HIS B 708      -0.966  17.910 -34.882  1.00  0.150          N  
ATOM  10844  CA  HIS B 708      -0.806  16.732 -34.046  1.00  0.130          C  
ATOM  10845  C   HIS B 708       0.478  15.986 -34.434  1.00  0.110          C  
ATOM  10846  O   HIS B 708       0.855  15.944 -35.602  1.00  0.150          O  
ATOM  10847  CB  HIS B 708      -2.021  15.822 -34.183  1.00  0.190          C  
ATOM  10848  CG  HIS B 708      -2.074  14.780 -33.155  1.00  0.190          C  
ATOM  10849  ND1 HIS B 708      -1.314  13.629 -33.201  1.00  0.190          N  
ATOM  10850  CD2 HIS B 708      -2.807  14.713 -32.023  1.00  0.190          C  
ATOM  10851  CE1 HIS B 708      -1.584  12.899 -32.121  1.00  0.190          C  
ATOM  10852  NE2 HIS B 708      -2.486  13.540 -31.400  1.00  0.190          N  
ATOM  10853  H   HIS B 708      -1.795  17.986 -35.453  1.00  0.180          H  
ATOM  10854  HA  HIS B 708      -0.721  17.033 -33.001  1.00  0.160          H  
ATOM  10855 1HB  HIS B 708      -2.933  16.419 -34.112  1.00  0.230          H  
ATOM  10856 2HB  HIS B 708      -2.016  15.342 -35.161  1.00  0.230          H  
ATOM  10857  HD2 HIS B 708      -3.525  15.461 -31.674  1.00  0.230          H  
ATOM  10858  HE1 HIS B 708      -1.148  11.935 -31.869  1.00  0.230          H  
ATOM  10859  HE2 HIS B 708      -2.891  13.222 -30.527  1.00  0.230          H  
ATOM  10860  N   ASN B 709       1.156  15.378 -33.466  1.00  0.130          N  
ATOM  10861  CA  ASN B 709       2.409  14.656 -33.721  1.00  0.190          C  
ATOM  10862  C   ASN B 709       2.288  13.504 -34.735  1.00  0.180          C  
ATOM  10863  O   ASN B 709       3.265  13.157 -35.411  1.00  0.240          O  
ATOM  10864  CB  ASN B 709       2.945  14.124 -32.411  1.00  0.240          C  
ATOM  10865  CG  ASN B 709       3.453  15.226 -31.525  1.00  0.240          C  
ATOM  10866  OD1 ASN B 709       3.704  16.349 -31.977  1.00  0.240          O  
ATOM  10867  ND2 ASN B 709       3.609  14.933 -30.261  1.00  0.240          N  
ATOM  10868  H   ASN B 709       0.812  15.441 -32.520  1.00  0.160          H  
ATOM  10869  HA  ASN B 709       3.126  15.367 -34.133  1.00  0.230          H  
ATOM  10870 1HB  ASN B 709       2.153  13.583 -31.889  1.00  0.290          H  
ATOM  10871 2HB  ASN B 709       3.753  13.419 -32.605  1.00  0.290          H  
ATOM  10872 1HD2 ASN B 709       3.953  15.624 -29.627  1.00  0.290          H  
ATOM  10873 2HD2 ASN B 709       3.393  14.021 -29.910  1.00  0.290          H  
ATOM  10874  N   GLN B 710       1.094  12.919 -34.863  1.00  0.180          N  
ATOM  10875  CA  GLN B 710       0.876  11.817 -35.790  1.00  0.200          C  
ATOM  10876  C   GLN B 710       0.493  12.296 -37.179  1.00  0.210          C  
ATOM  10877  O   GLN B 710       0.137  11.492 -38.047  1.00  0.210          O  
ATOM  10878  CB  GLN B 710      -0.180  10.866 -35.253  1.00  0.270          C  
ATOM  10879  CG  GLN B 710       0.203  10.163 -34.019  1.00  0.270          C  
ATOM  10880  CD  GLN B 710       1.361   9.255 -34.261  1.00  0.270          C  
ATOM  10881  OE1 GLN B 710       1.393   8.532 -35.262  1.00  0.270          O  
ATOM  10882  NE2 GLN B 710       2.314   9.254 -33.344  1.00  0.270          N  
ATOM  10883  H   GLN B 710       0.303  13.215 -34.281  1.00  0.220          H  
ATOM  10884  HA  GLN B 710       1.806  11.264 -35.879  1.00  0.240          H  
ATOM  10885 1HB  GLN B 710      -1.121  11.395 -35.087  1.00  0.330          H  
ATOM  10886 2HB  GLN B 710      -0.356  10.111 -35.967  1.00  0.330          H  
ATOM  10887 1HG  GLN B 710       0.499  10.891 -33.272  1.00  0.330          H  
ATOM  10888 2HG  GLN B 710      -0.645   9.577 -33.671  1.00  0.330          H  
ATOM  10889 1HE2 GLN B 710       3.114   8.604 -33.424  1.00  0.330          H  
ATOM  10890 2HE2 GLN B 710       2.247   9.847 -32.545  1.00  0.330          H  
ATOM  10891  N   CYS B 711       0.507  13.602 -37.373  1.00  0.190          N  
ATOM  10892  CA  CYS B 711       0.163  14.203 -38.643  1.00  0.180          C  
ATOM  10893  C   CYS B 711       1.345  14.233 -39.604  1.00  0.130          C  
ATOM  10894  O   CYS B 711       2.426  14.705 -39.244  1.00  0.130          O  
ATOM  10895  CB  CYS B 711      -0.330  15.620 -38.428  1.00  0.260          C  
ATOM  10896  SG  CYS B 711      -0.826  16.414 -39.908  1.00  0.260          S  
ATOM  10897  H   CYS B 711       0.784  14.220 -36.613  1.00  0.230          H  
ATOM  10898  HA  CYS B 711      -0.626  13.596 -39.084  1.00  0.220          H  
ATOM  10899 1HB  CYS B 711      -1.159  15.628 -37.728  1.00  0.310          H  
ATOM  10900 2HB  CYS B 711       0.471  16.212 -37.988  1.00  0.310          H  
ATOM  10901  N   ALA B 712       1.174  13.696 -40.818  1.00  0.120          N  
ATOM  10902  CA  ALA B 712       2.268  13.628 -41.785  1.00  0.100          C  
ATOM  10903  C   ALA B 712       2.390  14.806 -42.763  1.00  0.150          C  
ATOM  10904  O   ALA B 712       3.444  15.405 -42.889  1.00  0.230          O  
ATOM  10905  CB  ALA B 712       2.101  12.370 -42.622  1.00  0.150          C  
ATOM  10906  H   ALA B 712       0.263  13.311 -41.079  1.00  0.140          H  
ATOM  10907  HA  ALA B 712       3.200  13.568 -41.224  1.00  0.120          H  
ATOM  10908 1HB  ALA B 712       2.936  12.285 -43.301  1.00  0.180          H  
ATOM  10909 2HB  ALA B 712       2.058  11.509 -42.004  1.00  0.180          H  
ATOM  10910 3HB  ALA B 712       1.196  12.441 -43.178  1.00  0.180          H  
ATOM  10911  N   ALA B 713       1.311  15.171 -43.448  1.00  0.230          N  
ATOM  10912  CA  ALA B 713       1.410  16.162 -44.534  1.00  0.240          C  
ATOM  10913  C   ALA B 713       0.875  17.544 -44.181  1.00  0.490          C  
ATOM  10914  O   ALA B 713       0.674  18.369 -45.064  1.00  1.040          O  
ATOM  10915  CB  ALA B 713       0.664  15.645 -45.762  1.00  0.330          C  
ATOM  10916  H   ALA B 713       0.423  14.729 -43.255  1.00  0.280          H  
ATOM  10917  HA  ALA B 713       2.467  16.270 -44.788  1.00  0.290          H  
ATOM  10918 1HB  ALA B 713       0.766  16.343 -46.585  1.00  0.400          H  
ATOM  10919 2HB  ALA B 713       1.073  14.677 -46.058  1.00  0.400          H  
ATOM  10920 3HB  ALA B 713      -0.389  15.541 -45.516  1.00  0.400          H  
ATOM  10921  N   GLY B 714       0.615  17.796 -42.922  1.00  0.200          N  
ATOM  10922  CA  GLY B 714       0.048  19.072 -42.501  1.00  0.330          C  
ATOM  10923  C   GLY B 714      -1.412  18.884 -42.125  1.00  0.310          C  
ATOM  10924  O   GLY B 714      -1.979  17.800 -42.279  1.00  0.430          O  
ATOM  10925  H   GLY B 714       0.817  17.078 -42.236  1.00  0.240          H  
ATOM  10926 1HA  GLY B 714       0.602  19.450 -41.641  1.00  0.400          H  
ATOM  10927 2HA  GLY B 714       0.140  19.809 -43.298  1.00  0.400          H  
ATOM  10928  N   CYS B 715      -2.030  19.925 -41.597  1.00  0.260          N  
ATOM  10929  CA  CYS B 715      -3.353  19.757 -41.008  1.00  0.250          C  
ATOM  10930  C   CYS B 715      -4.234  20.973 -41.107  1.00  0.280          C  
ATOM  10931  O   CYS B 715      -3.793  22.044 -41.528  1.00  0.310          O  
ATOM  10932  CB  CYS B 715      -3.185  19.458 -39.519  1.00  0.350          C  
ATOM  10933  SG  CYS B 715      -2.463  20.843 -38.591  1.00  0.350          S  
ATOM  10934  H   CYS B 715      -1.552  20.816 -41.552  1.00  0.310          H  
ATOM  10935  HA  CYS B 715      -3.858  18.928 -41.499  1.00  0.300          H  
ATOM  10936 1HB  CYS B 715      -4.145  19.211 -39.072  1.00  0.420          H  
ATOM  10937 2HB  CYS B 715      -2.554  18.604 -39.390  1.00  0.420          H  
ATOM  10938  N   THR B 716      -5.495  20.800 -40.695  1.00  0.280          N  
ATOM  10939  CA  THR B 716      -6.462  21.884 -40.650  1.00  0.320          C  
ATOM  10940  C   THR B 716      -6.763  22.278 -39.197  1.00  0.280          C  
ATOM  10941  O   THR B 716      -7.618  23.127 -38.935  1.00  0.260          O  
ATOM  10942  CB  THR B 716      -7.764  21.486 -41.367  1.00  0.430          C  
ATOM  10943  OG1 THR B 716      -8.370  20.378 -40.692  1.00  0.430          O  
ATOM  10944  CG2 THR B 716      -7.423  21.056 -42.801  1.00  0.430          C  
ATOM  10945  H   THR B 716      -5.814  19.862 -40.424  1.00  0.340          H  
ATOM  10946  HA  THR B 716      -6.039  22.752 -41.155  1.00  0.380          H  
ATOM  10947  HB  THR B 716      -8.456  22.327 -41.385  1.00  0.520          H  
ATOM  10948  HG1 THR B 716      -8.810  20.699 -39.890  1.00  0.520          H  
ATOM  10949 1HG2 THR B 716      -8.334  20.765 -43.318  1.00  0.520          H  
ATOM  10950 2HG2 THR B 716      -6.955  21.888 -43.325  1.00  0.520          H  
ATOM  10951 3HG2 THR B 716      -6.736  20.209 -42.782  1.00  0.520          H  
ATOM  10952  N   GLY B 717      -6.041  21.666 -38.258  1.00  0.300          N  
ATOM  10953  CA  GLY B 717      -6.207  21.900 -36.828  1.00  0.290          C  
ATOM  10954  C   GLY B 717      -5.281  20.984 -36.020  1.00  0.280          C  
ATOM  10955  O   GLY B 717      -4.671  20.079 -36.579  1.00  0.280          O  
ATOM  10956  H   GLY B 717      -5.344  21.004 -38.573  1.00  0.360          H  
ATOM  10957 1HA  GLY B 717      -5.992  22.940 -36.613  1.00  0.350          H  
ATOM  10958 2HA  GLY B 717      -7.246  21.714 -36.555  1.00  0.350          H  
ATOM  10959  N   PRO B 718      -5.173  21.188 -34.701  1.00  0.280          N  
ATOM  10960  CA  PRO B 718      -4.318  20.458 -33.769  1.00  0.270          C  
ATOM  10961  C   PRO B 718      -4.752  19.045 -33.348  1.00  0.270          C  
ATOM  10962  O   PRO B 718      -4.000  18.381 -32.632  1.00  0.270          O  
ATOM  10963  CB  PRO B 718      -4.315  21.395 -32.555  1.00  0.410          C  
ATOM  10964  CG  PRO B 718      -5.660  22.095 -32.600  1.00  0.410          C  
ATOM  10965  CD  PRO B 718      -5.958  22.278 -34.075  1.00  0.410          C  
ATOM  10966  HA  PRO B 718      -3.303  20.419 -34.196  1.00  0.320          H  
ATOM  10967 1HB  PRO B 718      -4.173  20.811 -31.634  1.00  0.490          H  
ATOM  10968 2HB  PRO B 718      -3.459  22.093 -32.628  1.00  0.490          H  
ATOM  10969 1HG  PRO B 718      -6.423  21.495 -32.073  1.00  0.490          H  
ATOM  10970 2HG  PRO B 718      -5.587  23.051 -32.061  1.00  0.490          H  
ATOM  10971 1HD  PRO B 718      -7.039  22.139 -34.253  1.00  0.490          H  
ATOM  10972 2HD  PRO B 718      -5.597  23.264 -34.399  1.00  0.490          H  
ATOM  10973  N   ARG B 719      -5.969  18.608 -33.686  1.00  0.270          N  
ATOM  10974  CA  ARG B 719      -6.440  17.310 -33.197  1.00  0.280          C  
ATOM  10975  C   ARG B 719      -5.974  16.160 -34.094  1.00  0.260          C  
ATOM  10976  O   ARG B 719      -5.654  16.359 -35.268  1.00  0.240          O  
ATOM  10977  CB  ARG B 719      -7.954  17.302 -33.098  1.00  0.390          C  
ATOM  10978  CG  ARG B 719      -8.524  18.358 -32.137  1.00  0.390          C  
ATOM  10979  CD  ARG B 719     -10.000  18.394 -32.181  1.00  0.390          C  
ATOM  10980  NE  ARG B 719     -10.464  18.776 -33.513  1.00  0.390          N  
ATOM  10981  CZ  ARG B 719     -11.751  18.846 -33.916  1.00  0.390          C  
ATOM  10982  NH1 ARG B 719     -12.748  18.599 -33.073  1.00  0.390          N  
ATOM  10983  NH2 ARG B 719     -12.000  19.162 -35.178  1.00  0.390          N  
ATOM  10984  H   ARG B 719      -6.603  19.129 -34.312  1.00  0.320          H  
ATOM  10985  HA  ARG B 719      -6.033  17.147 -32.198  1.00  0.340          H  
ATOM  10986 1HB  ARG B 719      -8.388  17.431 -34.080  1.00  0.470          H  
ATOM  10987 2HB  ARG B 719      -8.280  16.328 -32.731  1.00  0.470          H  
ATOM  10988 1HG  ARG B 719      -8.207  18.139 -31.119  1.00  0.470          H  
ATOM  10989 2HG  ARG B 719      -8.155  19.343 -32.430  1.00  0.470          H  
ATOM  10990 1HD  ARG B 719     -10.397  17.409 -31.943  1.00  0.470          H  
ATOM  10991 2HD  ARG B 719     -10.365  19.129 -31.463  1.00  0.470          H  
ATOM  10992  HE  ARG B 719      -9.737  19.001 -34.223  1.00  0.470          H  
ATOM  10993 1HH1 ARG B 719     -12.555  18.357 -32.113  1.00  0.470          H  
ATOM  10994 2HH1 ARG B 719     -13.706  18.654 -33.391  1.00  0.470          H  
ATOM  10995 1HH2 ARG B 719     -11.200  19.308 -35.830  1.00  0.470          H  
ATOM  10996 2HH2 ARG B 719     -12.942  19.219 -35.518  1.00  0.470          H  
ATOM  10997  N   GLU B 720      -5.993  14.938 -33.561  1.00  0.260          N  
ATOM  10998  CA  GLU B 720      -5.630  13.729 -34.308  1.00  0.240          C  
ATOM  10999  C   GLU B 720      -6.523  13.466 -35.534  1.00  0.210          C  
ATOM  11000  O   GLU B 720      -6.145  12.717 -36.443  1.00  0.140          O  
ATOM  11001  CB  GLU B 720      -5.613  12.521 -33.363  1.00  0.340          C  
ATOM  11002  CG  GLU B 720      -6.915  12.228 -32.589  1.00  0.340          C  
ATOM  11003  CD  GLU B 720      -7.034  12.940 -31.273  1.00  0.340          C  
ATOM  11004  OE1 GLU B 720      -6.502  14.019 -31.138  1.00  0.340          O  
ATOM  11005  OE2 GLU B 720      -7.656  12.396 -30.395  1.00  0.340          O  
ATOM  11006  H   GLU B 720      -6.245  14.835 -32.575  1.00  0.310          H  
ATOM  11007  HA  GLU B 720      -4.611  13.862 -34.672  1.00  0.290          H  
ATOM  11008 1HB  GLU B 720      -5.353  11.627 -33.932  1.00  0.410          H  
ATOM  11009 2HB  GLU B 720      -4.834  12.653 -32.629  1.00  0.410          H  
ATOM  11010 1HG  GLU B 720      -7.757  12.517 -33.194  1.00  0.410          H  
ATOM  11011 2HG  GLU B 720      -6.976  11.161 -32.404  1.00  0.410          H  
ATOM  11012  N   SER B 721      -7.728  14.049 -35.532  1.00  0.280          N  
ATOM  11013  CA  SER B 721      -8.700  13.940 -36.620  1.00  0.270          C  
ATOM  11014  C   SER B 721      -8.582  15.068 -37.657  1.00  0.250          C  
ATOM  11015  O   SER B 721      -9.307  15.072 -38.653  1.00  0.250          O  
ATOM  11016  CB  SER B 721     -10.121  13.937 -36.073  1.00  0.380          C  
ATOM  11017  OG  SER B 721     -10.422  15.145 -35.427  1.00  0.380          O  
ATOM  11018  H   SER B 721      -7.976  14.623 -34.738  1.00  0.340          H  
ATOM  11019  HA  SER B 721      -8.531  12.996 -37.136  1.00  0.320          H  
ATOM  11020 1HB  SER B 721     -10.813  13.785 -36.901  1.00  0.460          H  
ATOM  11021 2HB  SER B 721     -10.266  13.127 -35.392  1.00  0.460          H  
ATOM  11022  HG  SER B 721     -11.365  15.114 -35.240  1.00  0.460          H  
ATOM  11023  N   ASP B 722      -7.699  16.049 -37.422  1.00  0.240          N  
ATOM  11024  CA  ASP B 722      -7.585  17.203 -38.317  1.00  0.270          C  
ATOM  11025  C   ASP B 722      -6.471  17.078 -39.356  1.00  0.240          C  
ATOM  11026  O   ASP B 722      -6.258  17.978 -40.174  1.00  0.350          O  
ATOM  11027  CB  ASP B 722      -7.331  18.476 -37.509  1.00  0.370          C  
ATOM  11028  CG  ASP B 722      -8.497  18.968 -36.610  1.00  0.370          C  
ATOM  11029  OD1 ASP B 722      -9.639  18.928 -37.027  1.00  0.370          O  
ATOM  11030  OD2 ASP B 722      -8.224  19.398 -35.486  1.00  0.370          O  
ATOM  11031  H   ASP B 722      -7.074  16.000 -36.616  1.00  0.290          H  
ATOM  11032  HA  ASP B 722      -8.529  17.313 -38.850  1.00  0.320          H  
ATOM  11033 1HB  ASP B 722      -6.456  18.312 -36.879  1.00  0.440          H  
ATOM  11034 2HB  ASP B 722      -7.087  19.258 -38.197  1.00  0.440          H  
ATOM  11035  N   CYS B 723      -5.719  15.990 -39.328  1.00  0.150          N  
ATOM  11036  CA  CYS B 723      -4.581  15.886 -40.236  1.00  0.150          C  
ATOM  11037  C   CYS B 723      -4.958  15.415 -41.628  1.00  0.160          C  
ATOM  11038  O   CYS B 723      -5.836  14.568 -41.794  1.00  0.260          O  
ATOM  11039  CB  CYS B 723      -3.505  14.990 -39.709  1.00  0.210          C  
ATOM  11040  SG  CYS B 723      -2.074  15.057 -40.784  1.00  0.210          S  
ATOM  11041  H   CYS B 723      -5.930  15.250 -38.671  1.00  0.180          H  
ATOM  11042  HA  CYS B 723      -4.139  16.871 -40.333  1.00  0.180          H  
ATOM  11043 1HB  CYS B 723      -3.233  15.293 -38.706  1.00  0.250          H  
ATOM  11044 2HB  CYS B 723      -3.855  13.961 -39.670  1.00  0.250          H  
ATOM  11045  N   LEU B 724      -4.311  15.986 -42.643  1.00  0.250          N  
ATOM  11046  CA  LEU B 724      -4.567  15.597 -44.021  1.00  0.270          C  
ATOM  11047  C   LEU B 724      -4.135  14.153 -44.327  1.00  0.190          C  
ATOM  11048  O   LEU B 724      -4.817  13.410 -45.040  1.00  0.190          O  
ATOM  11049  CB  LEU B 724      -3.750  16.516 -44.927  1.00  0.370          C  
ATOM  11050  CG  LEU B 724      -4.102  18.017 -44.941  1.00  0.370          C  
ATOM  11051  CD1 LEU B 724      -3.022  18.728 -45.742  1.00  0.370          C  
ATOM  11052  CD2 LEU B 724      -5.481  18.257 -45.530  1.00  0.370          C  
ATOM  11053  H   LEU B 724      -3.598  16.700 -42.460  1.00  0.300          H  
ATOM  11054  HA  LEU B 724      -5.631  15.685 -44.215  1.00  0.320          H  
ATOM  11055 1HB  LEU B 724      -2.699  16.433 -44.640  1.00  0.440          H  
ATOM  11056 2HB  LEU B 724      -3.854  16.152 -45.931  1.00  0.440          H  
ATOM  11057  HG  LEU B 724      -4.077  18.408 -43.928  1.00  0.440          H  
ATOM  11058 1HD1 LEU B 724      -3.220  19.796 -45.755  1.00  0.440          H  
ATOM  11059 2HD1 LEU B 724      -2.046  18.546 -45.280  1.00  0.440          H  
ATOM  11060 3HD1 LEU B 724      -3.013  18.346 -46.766  1.00  0.440          H  
ATOM  11061 1HD2 LEU B 724      -5.687  19.328 -45.532  1.00  0.440          H  
ATOM  11062 2HD2 LEU B 724      -5.512  17.877 -46.553  1.00  0.440          H  
ATOM  11063 3HD2 LEU B 724      -6.235  17.753 -44.933  1.00  0.440          H  
ATOM  11064  N   VAL B 725      -2.970  13.773 -43.810  1.00  0.160          N  
ATOM  11065  CA  VAL B 725      -2.372  12.454 -44.006  1.00  0.140          C  
ATOM  11066  C   VAL B 725      -1.851  11.841 -42.707  1.00  0.120          C  
ATOM  11067  O   VAL B 725      -1.090  12.472 -41.983  1.00  0.120          O  
ATOM  11068  CB  VAL B 725      -1.209  12.533 -45.011  1.00  0.200          C  
ATOM  11069  CG1 VAL B 725      -0.568  11.195 -45.167  1.00  0.200          C  
ATOM  11070  CG2 VAL B 725      -1.704  13.018 -46.385  1.00  0.200          C  
ATOM  11071  H   VAL B 725      -2.480  14.451 -43.245  1.00  0.190          H  
ATOM  11072  HA  VAL B 725      -3.138  11.793 -44.413  1.00  0.170          H  
ATOM  11073  HB  VAL B 725      -0.470  13.210 -44.633  1.00  0.240          H  
ATOM  11074 1HG1 VAL B 725       0.223  11.322 -45.842  1.00  0.240          H  
ATOM  11075 2HG1 VAL B 725      -0.169  10.821 -44.230  1.00  0.240          H  
ATOM  11076 3HG1 VAL B 725      -1.285  10.475 -45.563  1.00  0.240          H  
ATOM  11077 1HG2 VAL B 725      -0.866  13.072 -47.077  1.00  0.240          H  
ATOM  11078 2HG2 VAL B 725      -2.449  12.326 -46.773  1.00  0.240          H  
ATOM  11079 3HG2 VAL B 725      -2.150  14.003 -46.297  1.00  0.240          H  
ATOM  11080  N   CYS B 726      -2.216  10.602 -42.431  1.00  0.160          N  
ATOM  11081  CA  CYS B 726      -1.745   9.891 -41.244  1.00  0.190          C  
ATOM  11082  C   CYS B 726      -0.315   9.363 -41.381  1.00  0.180          C  
ATOM  11083  O   CYS B 726       0.014   8.727 -42.388  1.00  0.180          O  
ATOM  11084  CB  CYS B 726      -2.672   8.718 -40.949  1.00  0.250          C  
ATOM  11085  SG  CYS B 726      -2.196   7.726 -39.537  1.00  0.250          S  
ATOM  11086  H   CYS B 726      -2.850  10.136 -43.067  1.00  0.190          H  
ATOM  11087  HA  CYS B 726      -1.774  10.588 -40.405  1.00  0.230          H  
ATOM  11088 1HB  CYS B 726      -3.684   9.083 -40.780  1.00  0.300          H  
ATOM  11089 2HB  CYS B 726      -2.706   8.062 -41.818  1.00  0.300          H  
ATOM  11090  N   ARG B 727       0.544   9.587 -40.360  1.00  0.180          N  
ATOM  11091  CA  ARG B 727       1.905   9.036 -40.377  1.00  0.160          C  
ATOM  11092  C   ARG B 727       1.988   7.513 -40.208  1.00  0.120          C  
ATOM  11093  O   ARG B 727       2.826   6.884 -40.855  1.00  0.140          O  
ATOM  11094  CB  ARG B 727       2.779   9.627 -39.273  1.00  0.230          C  
ATOM  11095  CG  ARG B 727       3.166  11.048 -39.460  1.00  0.230          C  
ATOM  11096  CD  ARG B 727       3.963  11.592 -38.353  1.00  0.230          C  
ATOM  11097  NE  ARG B 727       5.290  11.021 -38.305  1.00  0.230          N  
ATOM  11098  CZ  ARG B 727       6.151  11.134 -37.268  1.00  0.230          C  
ATOM  11099  NH1 ARG B 727       5.820  11.798 -36.168  1.00  0.230          N  
ATOM  11100  NH2 ARG B 727       7.351  10.571 -37.359  1.00  0.230          N  
ATOM  11101  H   ARG B 727       0.249  10.151 -39.552  1.00  0.220          H  
ATOM  11102  HA  ARG B 727       2.353   9.288 -41.336  1.00  0.190          H  
ATOM  11103 1HB  ARG B 727       2.248   9.556 -38.318  1.00  0.280          H  
ATOM  11104 2HB  ARG B 727       3.690   9.037 -39.182  1.00  0.280          H  
ATOM  11105 1HG  ARG B 727       3.747  11.156 -40.371  1.00  0.280          H  
ATOM  11106 2HG  ARG B 727       2.270  11.616 -39.530  1.00  0.280          H  
ATOM  11107 1HD  ARG B 727       4.051  12.675 -38.468  1.00  0.280          H  
ATOM  11108 2HD  ARG B 727       3.467  11.371 -37.424  1.00  0.280          H  
ATOM  11109  HE  ARG B 727       5.605  10.513 -39.121  1.00  0.280          H  
ATOM  11110 1HH1 ARG B 727       4.891  12.251 -36.063  1.00  0.280          H  
ATOM  11111 2HH1 ARG B 727       6.479  11.871 -35.410  1.00  0.280          H  
ATOM  11112 1HH2 ARG B 727       7.611  10.066 -38.195  1.00  0.280          H  
ATOM  11113 2HH2 ARG B 727       8.007  10.649 -36.596  1.00  0.280          H  
ATOM  11114  N   LYS B 728       1.178   6.915 -39.315  1.00  0.080          N  
ATOM  11115  CA  LYS B 728       1.283   5.468 -39.070  1.00  0.070          C  
ATOM  11116  C   LYS B 728      -0.020   4.659 -39.204  1.00  0.100          C  
ATOM  11117  O   LYS B 728      -0.170   3.924 -40.181  1.00  0.110          O  
ATOM  11118  CB  LYS B 728       1.908   5.231 -37.694  1.00  0.100          C  
ATOM  11119  CG  LYS B 728       3.392   5.614 -37.605  1.00  0.100          C  
ATOM  11120  CD  LYS B 728       3.948   5.379 -36.207  1.00  0.100          C  
ATOM  11121  CE  LYS B 728       5.431   5.716 -36.109  1.00  0.100          C  
ATOM  11122  NZ  LYS B 728       5.944   5.570 -34.697  1.00  0.100          N  
ATOM  11123  H   LYS B 728       0.483   7.467 -38.823  1.00  0.100          H  
ATOM  11124  HA  LYS B 728       1.969   5.060 -39.811  1.00  0.080          H  
ATOM  11125 1HB  LYS B 728       1.367   5.812 -36.941  1.00  0.120          H  
ATOM  11126 2HB  LYS B 728       1.813   4.182 -37.423  1.00  0.120          H  
ATOM  11127 1HG  LYS B 728       3.961   5.034 -38.330  1.00  0.120          H  
ATOM  11128 2HG  LYS B 728       3.501   6.668 -37.843  1.00  0.120          H  
ATOM  11129 1HD  LYS B 728       3.424   6.027 -35.510  1.00  0.120          H  
ATOM  11130 2HD  LYS B 728       3.779   4.346 -35.900  1.00  0.120          H  
ATOM  11131 1HE  LYS B 728       5.995   5.052 -36.761  1.00  0.120          H  
ATOM  11132 2HE  LYS B 728       5.583   6.746 -36.434  1.00  0.120          H  
ATOM  11133 1HZ  LYS B 728       6.919   5.804 -34.651  1.00  0.120          H  
ATOM  11134 2HZ  LYS B 728       5.404   6.209 -34.075  1.00  0.120          H  
ATOM  11135 3HZ  LYS B 728       5.810   4.623 -34.374  1.00  0.120          H  
ATOM  11136  N   PHE B 729      -0.982   4.792 -38.267  1.00  0.150          N  
ATOM  11137  CA  PHE B 729      -2.229   4.016 -38.390  1.00  0.210          C  
ATOM  11138  C   PHE B 729      -3.497   4.846 -38.403  1.00  0.260          C  
ATOM  11139  O   PHE B 729      -3.704   5.728 -37.562  1.00  0.370          O  
ATOM  11140  CB  PHE B 729      -2.375   3.005 -37.258  1.00  0.270          C  
ATOM  11141  CG  PHE B 729      -1.376   1.953 -37.280  1.00  0.270          C  
ATOM  11142  CD1 PHE B 729      -0.187   2.126 -36.633  1.00  0.270          C  
ATOM  11143  CD2 PHE B 729      -1.612   0.776 -37.958  1.00  0.270          C  
ATOM  11144  CE1 PHE B 729       0.775   1.155 -36.653  1.00  0.270          C  
ATOM  11145  CE2 PHE B 729      -0.666  -0.198 -37.985  1.00  0.270          C  
ATOM  11146  CZ  PHE B 729       0.543  -0.010 -37.331  1.00  0.270          C  
ATOM  11147  H   PHE B 729      -0.849   5.387 -37.444  1.00  0.180          H  
ATOM  11148  HA  PHE B 729      -2.184   3.467 -39.325  1.00  0.250          H  
ATOM  11149 1HB  PHE B 729      -2.312   3.518 -36.296  1.00  0.320          H  
ATOM  11150 2HB  PHE B 729      -3.355   2.543 -37.321  1.00  0.320          H  
ATOM  11151  HD1 PHE B 729      -0.008   3.062 -36.101  1.00  0.320          H  
ATOM  11152  HD2 PHE B 729      -2.565   0.624 -38.480  1.00  0.320          H  
ATOM  11153  HE1 PHE B 729       1.723   1.321 -36.134  1.00  0.320          H  
ATOM  11154  HE2 PHE B 729      -0.869  -1.113 -38.529  1.00  0.320          H  
ATOM  11155  HZ  PHE B 729       1.314  -0.777 -37.353  1.00  0.320          H  
ATOM  11156  N   ARG B 730      -4.395   4.509 -39.317  1.00  0.220          N  
ATOM  11157  CA  ARG B 730      -5.663   5.222 -39.384  1.00  0.240          C  
ATOM  11158  C   ARG B 730      -6.822   4.527 -38.667  1.00  0.200          C  
ATOM  11159  O   ARG B 730      -7.405   3.545 -39.159  1.00  0.150          O  
ATOM  11160  CB  ARG B 730      -6.064   5.457 -40.828  1.00  0.330          C  
ATOM  11161  CG  ARG B 730      -7.392   6.207 -41.033  1.00  0.330          C  
ATOM  11162  CD  ARG B 730      -7.276   7.653 -40.755  1.00  0.330          C  
ATOM  11163  NE  ARG B 730      -8.545   8.319 -40.952  1.00  0.330          N  
ATOM  11164  CZ  ARG B 730      -8.739   9.637 -41.007  1.00  0.330          C  
ATOM  11165  NH1 ARG B 730      -7.740  10.490 -40.909  1.00  0.330          N  
ATOM  11166  NH2 ARG B 730      -9.971  10.047 -41.154  1.00  0.330          N  
ATOM  11167  H   ARG B 730      -4.136   3.774 -39.984  1.00  0.260          H  
ATOM  11168  HA  ARG B 730      -5.516   6.195 -38.914  1.00  0.290          H  
ATOM  11169 1HB  ARG B 730      -5.280   6.025 -41.327  1.00  0.390          H  
ATOM  11170 2HB  ARG B 730      -6.143   4.511 -41.329  1.00  0.390          H  
ATOM  11171 1HG  ARG B 730      -7.702   6.095 -42.069  1.00  0.390          H  
ATOM  11172 2HG  ARG B 730      -8.171   5.811 -40.390  1.00  0.390          H  
ATOM  11173 1HD  ARG B 730      -6.976   7.810 -39.719  1.00  0.390          H  
ATOM  11174 2HD  ARG B 730      -6.540   8.093 -41.422  1.00  0.390          H  
ATOM  11175  HE  ARG B 730      -9.403   7.746 -41.004  1.00  0.390          H  
ATOM  11176 1HH1 ARG B 730      -6.799  10.160 -40.790  1.00  0.390          H  
ATOM  11177 2HH1 ARG B 730      -7.917  11.486 -40.926  1.00  0.390          H  
ATOM  11178 1HH2 ARG B 730     -10.710   9.323 -41.187  1.00  0.390          H  
ATOM  11179 2HH2 ARG B 730     -10.189  11.032 -41.183  1.00  0.390          H  
ATOM  11180  N   ASP B 731      -7.210   5.078 -37.519  1.00  0.320          N  
ATOM  11181  CA  ASP B 731      -8.294   4.530 -36.718  1.00  0.290          C  
ATOM  11182  C   ASP B 731      -9.594   5.229 -37.120  1.00  0.310          C  
ATOM  11183  O   ASP B 731     -10.129   6.081 -36.396  1.00  0.350          O  
ATOM  11184  CB  ASP B 731      -8.016   4.651 -35.209  1.00  0.420          C  
ATOM  11185  CG  ASP B 731      -9.022   3.833 -34.331  1.00  0.420          C  
ATOM  11186  OD1 ASP B 731      -9.713   2.982 -34.877  1.00  0.420          O  
ATOM  11187  OD2 ASP B 731      -9.082   4.050 -33.143  1.00  0.420          O  
ATOM  11188  H   ASP B 731      -6.740   5.920 -37.184  1.00  0.380          H  
ATOM  11189  HA  ASP B 731      -8.401   3.477 -36.953  1.00  0.350          H  
ATOM  11190 1HB  ASP B 731      -7.001   4.301 -35.001  1.00  0.500          H  
ATOM  11191 2HB  ASP B 731      -8.062   5.701 -34.919  1.00  0.500          H  
ATOM  11192  N   GLU B 732     -10.028   4.927 -38.338  1.00  0.400          N  
ATOM  11193  CA  GLU B 732     -11.244   5.433 -39.004  1.00  0.480          C  
ATOM  11194  C   GLU B 732     -11.246   6.947 -39.265  1.00  0.370          C  
ATOM  11195  O   GLU B 732     -11.244   7.395 -40.420  1.00  0.470          O  
ATOM  11196  CB  GLU B 732     -12.493   5.107 -38.164  1.00  0.640          C  
ATOM  11197  CG  GLU B 732     -12.849   3.633 -38.037  1.00  0.640          C  
ATOM  11198  CD  GLU B 732     -14.036   3.424 -37.114  1.00  0.640          C  
ATOM  11199  OE1 GLU B 732     -14.453   4.388 -36.521  1.00  0.640          O  
ATOM  11200  OE2 GLU B 732     -14.495   2.311 -36.977  1.00  0.640          O  
ATOM  11201  H   GLU B 732      -9.431   4.249 -38.824  1.00  0.480          H  
ATOM  11202  HA  GLU B 732     -11.330   4.927 -39.965  1.00  0.580          H  
ATOM  11203 1HB  GLU B 732     -12.390   5.501 -37.160  1.00  0.770          H  
ATOM  11204 2HB  GLU B 732     -13.354   5.607 -38.609  1.00  0.770          H  
ATOM  11205 1HG  GLU B 732     -13.083   3.232 -39.022  1.00  0.770          H  
ATOM  11206 2HG  GLU B 732     -11.984   3.094 -37.646  1.00  0.770          H  
ATOM  11207  N   ALA B 733     -11.236   7.715 -38.174  1.00  0.330          N  
ATOM  11208  CA  ALA B 733     -11.266   9.171 -38.163  1.00  0.410          C  
ATOM  11209  C   ALA B 733      -9.932   9.800 -37.787  1.00  0.350          C  
ATOM  11210  O   ALA B 733      -9.636  10.921 -38.205  1.00  0.340          O  
ATOM  11211  CB  ALA B 733     -12.319   9.651 -37.187  1.00  0.540          C  
ATOM  11212  H   ALA B 733     -11.191   7.222 -37.286  1.00  0.400          H  
ATOM  11213  HA  ALA B 733     -11.545   9.507 -39.153  1.00  0.490          H  
ATOM  11214 1HB  ALA B 733     -12.365  10.738 -37.211  1.00  0.650          H  
ATOM  11215 2HB  ALA B 733     -13.286   9.236 -37.467  1.00  0.650          H  
ATOM  11216 3HB  ALA B 733     -12.058   9.319 -36.185  1.00  0.650          H  
ATOM  11217  N   THR B 734      -9.146   9.101 -36.974  1.00  0.320          N  
ATOM  11218  CA  THR B 734      -7.933   9.696 -36.420  1.00  0.280          C  
ATOM  11219  C   THR B 734      -6.648   8.975 -36.745  1.00  0.280          C  
ATOM  11220  O   THR B 734      -6.638   7.762 -36.983  1.00  0.360          O  
ATOM  11221  CB  THR B 734      -8.008   9.681 -34.902  1.00  0.410          C  
ATOM  11222  OG1 THR B 734      -8.067   8.322 -34.472  1.00  0.410          O  
ATOM  11223  CG2 THR B 734      -9.214  10.407 -34.419  1.00  0.410          C  
ATOM  11224  H   THR B 734      -9.424   8.161 -36.688  1.00  0.380          H  
ATOM  11225  HA  THR B 734      -7.846  10.719 -36.783  1.00  0.340          H  
ATOM  11226  HB  THR B 734      -7.114  10.132 -34.506  1.00  0.490          H  
ATOM  11227  HG1 THR B 734      -7.279   7.872 -34.805  1.00  0.490          H  
ATOM  11228 1HG2 THR B 734      -9.247  10.378 -33.333  1.00  0.490          H  
ATOM  11229 2HG2 THR B 734      -9.144  11.413 -34.751  1.00  0.490          H  
ATOM  11230 3HG2 THR B 734     -10.111   9.950 -34.814  1.00  0.490          H  
ATOM  11231  N   CYS B 735      -5.532   9.698 -36.650  1.00  0.220          N  
ATOM  11232  CA  CYS B 735      -4.239   9.053 -36.839  1.00  0.240          C  
ATOM  11233  C   CYS B 735      -3.574   8.729 -35.500  1.00  0.200          C  
ATOM  11234  O   CYS B 735      -3.445   9.589 -34.623  1.00  0.210          O  
ATOM  11235  CB  CYS B 735      -3.300   9.878 -37.675  1.00  0.330          C  
ATOM  11236  SG  CYS B 735      -1.758   8.997 -38.012  1.00  0.330          S  
ATOM  11237  H   CYS B 735      -5.600  10.709 -36.472  1.00  0.260          H  
ATOM  11238  HA  CYS B 735      -4.399   8.115 -37.366  1.00  0.290          H  
ATOM  11239 1HB  CYS B 735      -3.772  10.153 -38.608  1.00  0.390          H  
ATOM  11240 2HB  CYS B 735      -3.052  10.798 -37.145  1.00  0.390          H  
ATOM  11241  N   LYS B 736      -3.177   7.473 -35.348  1.00  0.220          N  
ATOM  11242  CA  LYS B 736      -2.556   6.951 -34.144  1.00  0.200          C  
ATOM  11243  C   LYS B 736      -1.157   6.373 -34.382  1.00  0.150          C  
ATOM  11244  O   LYS B 736      -0.819   5.922 -35.483  1.00  0.160          O  
ATOM  11245  CB  LYS B 736      -3.487   5.893 -33.541  1.00  0.290          C  
ATOM  11246  CG  LYS B 736      -4.899   6.413 -33.142  1.00  0.290          C  
ATOM  11247  CD  LYS B 736      -4.832   7.368 -31.921  1.00  0.290          C  
ATOM  11248  CE  LYS B 736      -6.208   7.869 -31.489  1.00  0.290          C  
ATOM  11249  NZ  LYS B 736      -6.127   8.735 -30.257  1.00  0.290          N  
ATOM  11250  H   LYS B 736      -3.343   6.831 -36.126  1.00  0.260          H  
ATOM  11251  HA  LYS B 736      -2.437   7.769 -33.440  1.00  0.240          H  
ATOM  11252 1HB  LYS B 736      -3.617   5.072 -34.254  1.00  0.350          H  
ATOM  11253 2HB  LYS B 736      -3.025   5.479 -32.650  1.00  0.350          H  
ATOM  11254 1HG  LYS B 736      -5.350   6.939 -33.984  1.00  0.350          H  
ATOM  11255 2HG  LYS B 736      -5.537   5.562 -32.895  1.00  0.350          H  
ATOM  11256 1HD  LYS B 736      -4.356   6.858 -31.084  1.00  0.350          H  
ATOM  11257 2HD  LYS B 736      -4.242   8.246 -32.175  1.00  0.350          H  
ATOM  11258 1HE  LYS B 736      -6.623   8.462 -32.299  1.00  0.350          H  
ATOM  11259 2HE  LYS B 736      -6.869   7.025 -31.294  1.00  0.350          H  
ATOM  11260 1HZ  LYS B 736      -7.053   9.071 -30.015  1.00  0.350          H  
ATOM  11261 2HZ  LYS B 736      -5.755   8.195 -29.490  1.00  0.350          H  
ATOM  11262 3HZ  LYS B 736      -5.518   9.527 -30.423  1.00  0.350          H  
ATOM  11263  N   ASP B 737      -0.333   6.360 -33.316  1.00  0.140          N  
ATOM  11264  CA  ASP B 737       1.010   5.775 -33.415  1.00  0.130          C  
ATOM  11265  C   ASP B 737       0.854   4.264 -33.563  1.00  0.150          C  
ATOM  11266  O   ASP B 737       1.563   3.610 -34.329  1.00  0.160          O  
ATOM  11267  CB  ASP B 737       1.846   6.085 -32.157  1.00  0.190          C  
ATOM  11268  CG  ASP B 737       3.401   5.917 -32.356  1.00  0.190          C  
ATOM  11269  OD1 ASP B 737       4.019   6.791 -32.994  1.00  0.190          O  
ATOM  11270  OD2 ASP B 737       3.953   4.943 -31.897  1.00  0.190          O  
ATOM  11271  H   ASP B 737      -0.643   6.762 -32.443  1.00  0.170          H  
ATOM  11272  HA  ASP B 737       1.506   6.167 -34.298  1.00  0.160          H  
ATOM  11273 1HB  ASP B 737       1.637   7.091 -31.816  1.00  0.220          H  
ATOM  11274 2HB  ASP B 737       1.540   5.409 -31.357  1.00  0.220          H  
ATOM  11275  N   THR B 738      -0.087   3.715 -32.793  1.00  0.160          N  
ATOM  11276  CA  THR B 738      -0.451   2.307 -32.825  1.00  0.190          C  
ATOM  11277  C   THR B 738      -1.963   2.219 -32.698  1.00  0.190          C  
ATOM  11278  O   THR B 738      -2.587   3.087 -32.084  1.00  0.210          O  
ATOM  11279  CB  THR B 738       0.180   1.494 -31.670  1.00  0.250          C  
ATOM  11280  OG1 THR B 738      -0.365   1.942 -30.415  1.00  0.250          O  
ATOM  11281  CG2 THR B 738       1.709   1.665 -31.652  1.00  0.250          C  
ATOM  11282  H   THR B 738      -0.585   4.312 -32.154  1.00  0.190          H  
ATOM  11283  HA  THR B 738      -0.156   1.871 -33.776  1.00  0.230          H  
ATOM  11284  HB  THR B 738      -0.062   0.440 -31.803  1.00  0.300          H  
ATOM  11285  HG1 THR B 738      -1.299   1.666 -30.350  1.00  0.300          H  
ATOM  11286 1HG2 THR B 738       2.129   1.081 -30.839  1.00  0.300          H  
ATOM  11287 2HG2 THR B 738       2.123   1.321 -32.599  1.00  0.300          H  
ATOM  11288 3HG2 THR B 738       1.970   2.711 -31.505  1.00  0.300          H  
ATOM  11289  N   CYS B 739      -2.541   1.115 -33.137  1.00  0.190          N  
ATOM  11290  CA  CYS B 739      -3.964   0.909 -32.922  1.00  0.220          C  
ATOM  11291  C   CYS B 739      -4.221   0.684 -31.436  1.00  0.270          C  
ATOM  11292  O   CYS B 739      -3.348   0.160 -30.743  1.00  0.270          O  
ATOM  11293  CB  CYS B 739      -4.462  -0.285 -33.736  1.00  0.300          C  
ATOM  11294  SG  CYS B 739      -4.360  -0.026 -35.516  1.00  0.300          S  
ATOM  11295  H   CYS B 739      -2.002   0.423 -33.635  1.00  0.230          H  
ATOM  11296  HA  CYS B 739      -4.485   1.797 -33.258  1.00  0.260          H  
ATOM  11297 1HB  CYS B 739      -3.877  -1.170 -33.488  1.00  0.360          H  
ATOM  11298 2HB  CYS B 739      -5.494  -0.501 -33.481  1.00  0.360          H  
ATOM  11299  N   PRO B 740      -5.374   1.107 -30.881  1.00  0.330          N  
ATOM  11300  CA  PRO B 740      -5.716   0.902 -29.486  1.00  0.380          C  
ATOM  11301  C   PRO B 740      -5.551  -0.581 -29.118  1.00  0.400          C  
ATOM  11302  O   PRO B 740      -6.067  -1.434 -29.841  1.00  0.420          O  
ATOM  11303  CB  PRO B 740      -7.190   1.334 -29.469  1.00  0.570          C  
ATOM  11304  CG  PRO B 740      -7.291   2.372 -30.563  1.00  0.570          C  
ATOM  11305  CD  PRO B 740      -6.384   1.876 -31.659  1.00  0.570          C  
ATOM  11306  HA  PRO B 740      -5.130   1.593 -28.878  1.00  0.460          H  
ATOM  11307 1HB  PRO B 740      -7.848   0.482 -29.667  1.00  0.680          H  
ATOM  11308 2HB  PRO B 740      -7.466   1.725 -28.480  1.00  0.680          H  
ATOM  11309 1HG  PRO B 740      -8.344   2.467 -30.909  1.00  0.680          H  
ATOM  11310 2HG  PRO B 740      -6.997   3.362 -30.189  1.00  0.680          H  
ATOM  11311 1HD  PRO B 740      -6.929   1.241 -32.371  1.00  0.680          H  
ATOM  11312 2HD  PRO B 740      -5.960   2.772 -32.133  1.00  0.680          H  
ATOM  11313  N   PRO B 741      -4.879  -0.921 -28.002  1.00  0.410          N  
ATOM  11314  CA  PRO B 741      -4.656  -2.279 -27.531  1.00  0.430          C  
ATOM  11315  C   PRO B 741      -5.958  -3.000 -27.254  1.00  0.500          C  
ATOM  11316  O   PRO B 741      -6.920  -2.384 -26.814  1.00  0.540          O  
ATOM  11317  CB  PRO B 741      -3.886  -2.055 -26.224  1.00  0.650          C  
ATOM  11318  CG  PRO B 741      -3.227  -0.711 -26.375  1.00  0.650          C  
ATOM  11319  CD  PRO B 741      -4.183   0.113 -27.196  1.00  0.650          C  
ATOM  11320  HA  PRO B 741      -4.052  -2.828 -28.269  1.00  0.520          H  
ATOM  11321 1HB  PRO B 741      -4.586  -2.092 -25.382  1.00  0.770          H  
ATOM  11322 2HB  PRO B 741      -3.164  -2.869 -26.062  1.00  0.770          H  
ATOM  11323 1HG  PRO B 741      -3.041  -0.277 -25.382  1.00  0.770          H  
ATOM  11324 2HG  PRO B 741      -2.245  -0.822 -26.858  1.00  0.770          H  
ATOM  11325 1HD  PRO B 741      -4.888   0.676 -26.564  1.00  0.770          H  
ATOM  11326 2HD  PRO B 741      -3.546   0.757 -27.824  1.00  0.770          H  
ATOM  11327  N   LEU B 742      -5.991  -4.315 -27.454  1.00  0.520          N  
ATOM  11328  CA  LEU B 742      -7.196  -5.075 -27.118  1.00  0.580          C  
ATOM  11329  C   LEU B 742      -7.462  -5.044 -25.607  1.00  0.630          C  
ATOM  11330  O   LEU B 742      -8.617  -5.021 -25.165  1.00  0.660          O  
ATOM  11331  CB  LEU B 742      -7.092  -6.514 -27.613  1.00  0.790          C  
ATOM  11332  CG  LEU B 742      -7.056  -6.713 -29.170  1.00  0.790          C  
ATOM  11333  CD1 LEU B 742      -6.839  -8.178 -29.436  1.00  0.790          C  
ATOM  11334  CD2 LEU B 742      -8.345  -6.213 -29.866  1.00  0.790          C  
ATOM  11335  H   LEU B 742      -5.185  -4.785 -27.849  1.00  0.620          H  
ATOM  11336  HA  LEU B 742      -8.043  -4.606 -27.597  1.00  0.700          H  
ATOM  11337 1HB  LEU B 742      -6.187  -6.955 -27.199  1.00  0.950          H  
ATOM  11338 2HB  LEU B 742      -7.945  -7.070 -27.225  1.00  0.950          H  
ATOM  11339  HG  LEU B 742      -6.214  -6.160 -29.584  1.00  0.950          H  
ATOM  11340 1HD1 LEU B 742      -6.787  -8.329 -30.486  1.00  0.950          H  
ATOM  11341 2HD1 LEU B 742      -5.908  -8.509 -28.971  1.00  0.950          H  
ATOM  11342 3HD1 LEU B 742      -7.671  -8.753 -29.031  1.00  0.950          H  
ATOM  11343 1HD2 LEU B 742      -8.257  -6.380 -30.941  1.00  0.950          H  
ATOM  11344 2HD2 LEU B 742      -9.207  -6.757 -29.485  1.00  0.950          H  
ATOM  11345 3HD2 LEU B 742      -8.484  -5.152 -29.696  1.00  0.950          H  
ATOM  11346  N   MET B 743      -6.372  -5.100 -24.834  1.00  0.620          N  
ATOM  11347  CA  MET B 743      -6.397  -5.102 -23.373  1.00  0.640          C  
ATOM  11348  C   MET B 743      -5.554  -3.948 -22.843  1.00  0.440          C  
ATOM  11349  O   MET B 743      -4.509  -3.630 -23.411  1.00  0.290          O  
ATOM  11350  CB  MET B 743      -5.811  -6.409 -22.829  1.00  0.890          C  
ATOM  11351  CG  MET B 743      -6.494  -7.694 -23.252  1.00  0.890          C  
ATOM  11352  SD  MET B 743      -8.149  -7.889 -22.584  1.00  0.890          S  
ATOM  11353  CE  MET B 743      -7.878  -8.087 -20.811  1.00  0.890          C  
ATOM  11354  H   MET B 743      -5.474  -5.148 -25.291  1.00  0.740          H  
ATOM  11355  HA  MET B 743      -7.419  -4.966 -23.022  1.00  0.770          H  
ATOM  11356 1HB  MET B 743      -4.767  -6.486 -23.130  1.00  1.070          H  
ATOM  11357 2HB  MET B 743      -5.825  -6.369 -21.756  1.00  1.070          H  
ATOM  11358 1HG  MET B 743      -6.555  -7.729 -24.338  1.00  1.070          H  
ATOM  11359 2HG  MET B 743      -5.890  -8.539 -22.921  1.00  1.070          H  
ATOM  11360 1HE  MET B 743      -8.836  -8.225 -20.310  1.00  1.070          H  
ATOM  11361 2HE  MET B 743      -7.248  -8.957 -20.630  1.00  1.070          H  
ATOM  11362 3HE  MET B 743      -7.403  -7.210 -20.408  1.00  1.070          H  
ATOM  11363  N   LEU B 744      -5.975  -3.364 -21.730  1.00  0.520          N  
ATOM  11364  CA  LEU B 744      -5.241  -2.280 -21.089  1.00  0.460          C  
ATOM  11365  C   LEU B 744      -4.765  -2.668 -19.702  1.00  0.430          C  
ATOM  11366  O   LEU B 744      -5.457  -3.360 -18.962  1.00  0.580          O  
ATOM  11367  CB  LEU B 744      -6.151  -1.050 -20.983  1.00  0.670          C  
ATOM  11368  CG  LEU B 744      -6.728  -0.531 -22.315  1.00  0.670          C  
ATOM  11369  CD1 LEU B 744      -7.738   0.562 -22.036  1.00  0.670          C  
ATOM  11370  CD2 LEU B 744      -5.606  -0.006 -23.228  1.00  0.670          C  
ATOM  11371  H   LEU B 744      -6.842  -3.707 -21.315  1.00  0.620          H  
ATOM  11372  HA  LEU B 744      -4.360  -2.050 -21.682  1.00  0.550          H  
ATOM  11373 1HB  LEU B 744      -6.992  -1.308 -20.336  1.00  0.800          H  
ATOM  11374 2HB  LEU B 744      -5.591  -0.242 -20.512  1.00  0.800          H  
ATOM  11375  HG  LEU B 744      -7.231  -1.334 -22.803  1.00  0.800          H  
ATOM  11376 1HD1 LEU B 744      -8.164   0.913 -22.974  1.00  0.800          H  
ATOM  11377 2HD1 LEU B 744      -8.535   0.168 -21.403  1.00  0.800          H  
ATOM  11378 3HD1 LEU B 744      -7.249   1.393 -21.529  1.00  0.800          H  
ATOM  11379 1HD2 LEU B 744      -6.036   0.343 -24.161  1.00  0.800          H  
ATOM  11380 2HD2 LEU B 744      -5.086   0.820 -22.739  1.00  0.800          H  
ATOM  11381 3HD2 LEU B 744      -4.899  -0.796 -23.445  1.00  0.800          H  
ATOM  11382  N   TYR B 745      -3.596  -2.202 -19.317  1.00  0.290          N  
ATOM  11383  CA  TYR B 745      -3.128  -2.484 -17.970  1.00  0.280          C  
ATOM  11384  C   TYR B 745      -3.698  -1.488 -16.994  1.00  0.410          C  
ATOM  11385  O   TYR B 745      -3.650  -0.283 -17.241  1.00  0.440          O  
ATOM  11386  CB  TYR B 745      -1.626  -2.437 -17.922  1.00  0.400          C  
ATOM  11387  CG  TYR B 745      -1.034  -2.714 -16.587  1.00  0.400          C  
ATOM  11388  CD1 TYR B 745      -0.896  -3.990 -16.134  1.00  0.400          C  
ATOM  11389  CD2 TYR B 745      -0.591  -1.683 -15.834  1.00  0.400          C  
ATOM  11390  CE1 TYR B 745      -0.266  -4.220 -14.962  1.00  0.400          C  
ATOM  11391  CE2 TYR B 745       0.019  -1.907 -14.672  1.00  0.400          C  
ATOM  11392  CZ  TYR B 745       0.212  -3.170 -14.243  1.00  0.400          C  
ATOM  11393  OH  TYR B 745       0.882  -3.396 -13.088  1.00  0.400          O  
ATOM  11394  H   TYR B 745      -3.036  -1.645 -19.948  1.00  0.350          H  
ATOM  11395  HA  TYR B 745      -3.471  -3.473 -17.668  1.00  0.340          H  
ATOM  11396 1HB  TYR B 745      -1.224  -3.165 -18.626  1.00  0.480          H  
ATOM  11397 2HB  TYR B 745      -1.286  -1.456 -18.244  1.00  0.480          H  
ATOM  11398  HD1 TYR B 745      -1.258  -4.818 -16.717  1.00  0.480          H  
ATOM  11399  HD2 TYR B 745      -0.716  -0.689 -16.180  1.00  0.480          H  
ATOM  11400  HE1 TYR B 745      -0.117  -5.222 -14.605  1.00  0.480          H  
ATOM  11401  HE2 TYR B 745       0.379  -1.078 -14.104  1.00  0.480          H  
ATOM  11402  HH  TYR B 745       1.196  -4.355 -13.085  1.00  0.480          H  
ATOM  11403  N   ASN B 746      -4.233  -1.982 -15.891  1.00  0.530          N  
ATOM  11404  CA  ASN B 746      -4.775  -1.136 -14.856  1.00  0.660          C  
ATOM  11405  C   ASN B 746      -3.668  -0.770 -13.831  1.00  0.770          C  
ATOM  11406  O   ASN B 746      -3.224  -1.638 -13.047  1.00  0.880          O  
ATOM  11407  CB  ASN B 746      -5.978  -1.801 -14.248  1.00  0.870          C  
ATOM  11408  CG  ASN B 746      -6.683  -0.977 -13.218  1.00  0.870          C  
ATOM  11409  OD1 ASN B 746      -6.069  -0.397 -12.282  1.00  0.870          O  
ATOM  11410  ND2 ASN B 746      -7.992  -0.901 -13.369  1.00  0.870          N  
ATOM  11411  H   ASN B 746      -4.288  -2.999 -15.769  1.00  0.640          H  
ATOM  11412  HA  ASN B 746      -5.149  -0.255 -15.354  1.00  0.790          H  
ATOM  11413 1HB  ASN B 746      -6.687  -2.025 -15.045  1.00  1.050          H  
ATOM  11414 2HB  ASN B 746      -5.686  -2.750 -13.828  1.00  1.050          H  
ATOM  11415 1HD2 ASN B 746      -8.551  -0.375 -12.729  1.00  1.050          H  
ATOM  11416 2HD2 ASN B 746      -8.447  -1.390 -14.159  1.00  1.050          H  
ATOM  11417  N   PRO B 747      -3.227   0.509 -13.795  1.00  0.780          N  
ATOM  11418  CA  PRO B 747      -2.113   1.019 -13.030  1.00  0.870          C  
ATOM  11419  C   PRO B 747      -2.276   0.870 -11.531  1.00  0.850          C  
ATOM  11420  O   PRO B 747      -1.306   1.050 -10.795  1.00  0.920          O  
ATOM  11421  CB  PRO B 747      -2.035   2.493 -13.447  1.00  1.300          C  
ATOM  11422  CG  PRO B 747      -3.410   2.847 -13.901  1.00  1.300          C  
ATOM  11423  CD  PRO B 747      -3.959   1.587 -14.526  1.00  1.300          C  
ATOM  11424  HA  PRO B 747      -1.218   0.486 -13.362  1.00  1.040          H  
ATOM  11425 1HB  PRO B 747      -1.698   3.102 -12.596  1.00  1.570          H  
ATOM  11426 2HB  PRO B 747      -1.281   2.612 -14.242  1.00  1.570          H  
ATOM  11427 1HG  PRO B 747      -4.014   3.204 -13.050  1.00  1.570          H  
ATOM  11428 2HG  PRO B 747      -3.352   3.679 -14.621  1.00  1.570          H  
ATOM  11429 1HD  PRO B 747      -5.038   1.575 -14.304  1.00  1.570          H  
ATOM  11430 2HD  PRO B 747      -3.733   1.565 -15.605  1.00  1.570          H  
ATOM  11431  N   THR B 748      -3.494   0.633 -11.029  1.00  0.850          N  
ATOM  11432  CA  THR B 748      -3.558   0.492  -9.593  1.00  0.940          C  
ATOM  11433  C   THR B 748      -4.339  -0.748  -9.247  1.00  0.880          C  
ATOM  11434  O   THR B 748      -5.015  -0.798  -8.217  1.00  0.940          O  
ATOM  11435  CB  THR B 748      -4.238   1.700  -8.944  1.00  1.280          C  
ATOM  11436  OG1 THR B 748      -5.576   1.816  -9.440  1.00  1.280          O  
ATOM  11437  CG2 THR B 748      -3.457   2.953  -9.338  1.00  1.280          C  
ATOM  11438  H   THR B 748      -4.340   0.480 -11.584  1.00  1.020          H  
ATOM  11439  HA  THR B 748      -2.556   0.377  -9.182  1.00  1.130          H  
ATOM  11440  HB  THR B 748      -4.250   1.594  -7.861  1.00  1.540          H  
ATOM  11441  HG1 THR B 748      -6.133   1.183  -8.958  1.00  1.540          H  
ATOM  11442 1HG2 THR B 748      -3.907   3.797  -8.912  1.00  1.540          H  
ATOM  11443 2HG2 THR B 748      -2.433   2.869  -8.981  1.00  1.540          H  
ATOM  11444 3HG2 THR B 748      -3.455   3.073 -10.412  1.00  1.540          H  
ATOM  11445  N   THR B 749      -4.197  -1.775 -10.085  1.00  0.840          N  
ATOM  11446  CA  THR B 749      -4.801  -3.065  -9.818  1.00  0.820          C  
ATOM  11447  C   THR B 749      -3.751  -4.134 -10.042  1.00  0.720          C  
ATOM  11448  O   THR B 749      -3.771  -5.173  -9.386  1.00  0.700          O  
ATOM  11449  CB  THR B 749      -6.035  -3.333 -10.690  1.00  1.160          C  
ATOM  11450  OG1 THR B 749      -6.991  -2.276 -10.509  1.00  1.160          O  
ATOM  11451  CG2 THR B 749      -6.689  -4.644 -10.276  1.00  1.160          C  
ATOM  11452  H   THR B 749      -3.653  -1.650 -10.942  1.00  1.010          H  
ATOM  11453  HA  THR B 749      -5.106  -3.106  -8.774  1.00  0.980          H  
ATOM  11454  HB  THR B 749      -5.742  -3.394 -11.718  1.00  1.390          H  
ATOM  11455  HG1 THR B 749      -6.634  -1.452 -10.903  1.00  1.390          H  
ATOM  11456 1HG2 THR B 749      -7.565  -4.822 -10.895  1.00  1.390          H  
ATOM  11457 2HG2 THR B 749      -6.001  -5.467 -10.393  1.00  1.390          H  
ATOM  11458 3HG2 THR B 749      -6.988  -4.580  -9.233  1.00  1.390          H  
ATOM  11459  N   TYR B 750      -2.820  -3.859 -10.977  1.00  0.660          N  
ATOM  11460  CA  TYR B 750      -1.812  -4.835 -11.413  1.00  0.550          C  
ATOM  11461  C   TYR B 750      -2.511  -6.021 -12.068  1.00  0.460          C  
ATOM  11462  O   TYR B 750      -2.196  -7.186 -11.819  1.00  0.430          O  
ATOM  11463  CB  TYR B 750      -0.913  -5.270 -10.236  1.00  0.810          C  
ATOM  11464  CG  TYR B 750      -0.171  -4.111  -9.589  1.00  0.810          C  
ATOM  11465  CD1 TYR B 750      -0.742  -3.431  -8.521  1.00  0.810          C  
ATOM  11466  CD2 TYR B 750       1.082  -3.735 -10.049  1.00  0.810          C  
ATOM  11467  CE1 TYR B 750      -0.085  -2.374  -7.946  1.00  0.810          C  
ATOM  11468  CE2 TYR B 750       1.741  -2.674  -9.461  1.00  0.810          C  
ATOM  11469  CZ  TYR B 750       1.158  -1.995  -8.422  1.00  0.810          C  
ATOM  11470  OH  TYR B 750       1.799  -0.927  -7.845  1.00  0.810          O  
ATOM  11471  H   TYR B 750      -2.876  -2.958 -11.459  1.00  0.790          H  
ATOM  11472  HA  TYR B 750      -1.190  -4.369 -12.164  1.00  0.660          H  
ATOM  11473 1HB  TYR B 750      -1.481  -5.782  -9.476  1.00  0.980          H  
ATOM  11474 2HB  TYR B 750      -0.168  -5.970 -10.601  1.00  0.980          H  
ATOM  11475  HD1 TYR B 750      -1.720  -3.725  -8.144  1.00  0.980          H  
ATOM  11476  HD2 TYR B 750       1.547  -4.272 -10.875  1.00  0.980          H  
ATOM  11477  HE1 TYR B 750      -0.544  -1.836  -7.119  1.00  0.980          H  
ATOM  11478  HE2 TYR B 750       2.720  -2.368  -9.823  1.00  0.980          H  
ATOM  11479  HH  TYR B 750       2.618  -0.752  -8.314  1.00  0.980          H  
ATOM  11480  N   GLN B 751      -3.481  -5.690 -12.916  1.00  0.450          N  
ATOM  11481  CA  GLN B 751      -4.323  -6.620 -13.663  1.00  0.410          C  
ATOM  11482  C   GLN B 751      -4.686  -6.035 -15.027  1.00  0.410          C  
ATOM  11483  O   GLN B 751      -4.664  -4.813 -15.198  1.00  0.490          O  
ATOM  11484  CB  GLN B 751      -5.591  -6.909 -12.863  1.00  0.590          C  
ATOM  11485  CG  GLN B 751      -6.526  -7.945 -13.442  1.00  0.590          C  
ATOM  11486  CD  GLN B 751      -7.671  -8.237 -12.520  1.00  0.590          C  
ATOM  11487  OE1 GLN B 751      -7.489  -8.476 -11.312  1.00  0.590          O  
ATOM  11488  NE2 GLN B 751      -8.875  -8.214 -13.072  1.00  0.590          N  
ATOM  11489  H   GLN B 751      -3.638  -4.700 -13.036  1.00  0.540          H  
ATOM  11490  HA  GLN B 751      -3.772  -7.547 -13.820  1.00  0.490          H  
ATOM  11491 1HB  GLN B 751      -5.315  -7.226 -11.856  1.00  0.710          H  
ATOM  11492 2HB  GLN B 751      -6.162  -5.991 -12.778  1.00  0.710          H  
ATOM  11493 1HG  GLN B 751      -6.964  -7.572 -14.369  1.00  0.710          H  
ATOM  11494 2HG  GLN B 751      -5.981  -8.871 -13.621  1.00  0.710          H  
ATOM  11495 1HE2 GLN B 751      -9.687  -8.394 -12.518  1.00  0.710          H  
ATOM  11496 2HE2 GLN B 751      -8.983  -8.007 -14.053  1.00  0.710          H  
ATOM  11497  N   MET B 752      -4.957  -6.904 -16.011  1.00  0.440          N  
ATOM  11498  CA  MET B 752      -5.404  -6.437 -17.331  1.00  0.520          C  
ATOM  11499  C   MET B 752      -6.929  -6.306 -17.447  1.00  0.750          C  
ATOM  11500  O   MET B 752      -7.669  -7.240 -17.122  1.00  0.940          O  
ATOM  11501  CB  MET B 752      -4.931  -7.394 -18.422  1.00  0.700          C  
ATOM  11502  CG  MET B 752      -3.437  -7.574 -18.546  1.00  0.700          C  
ATOM  11503  SD  MET B 752      -2.558  -6.050 -18.920  1.00  0.700          S  
ATOM  11504  CE  MET B 752      -3.078  -5.609 -20.560  1.00  0.700          C  
ATOM  11505  H   MET B 752      -4.911  -7.898 -15.823  1.00  0.530          H  
ATOM  11506  HA  MET B 752      -4.983  -5.449 -17.511  1.00  0.620          H  
ATOM  11507 1HB  MET B 752      -5.372  -8.373 -18.252  1.00  0.840          H  
ATOM  11508 2HB  MET B 752      -5.302  -7.046 -19.375  1.00  0.840          H  
ATOM  11509 1HG  MET B 752      -3.044  -7.973 -17.613  1.00  0.840          H  
ATOM  11510 2HG  MET B 752      -3.230  -8.293 -19.338  1.00  0.840          H  
ATOM  11511 1HE  MET B 752      -2.567  -4.697 -20.875  1.00  0.840          H  
ATOM  11512 2HE  MET B 752      -2.842  -6.410 -21.251  1.00  0.840          H  
ATOM  11513 3HE  MET B 752      -4.139  -5.430 -20.559  1.00  0.840          H  
ATOM  11514  N   ASP B 753      -7.374  -5.170 -17.987  1.00  0.740          N  
ATOM  11515  CA  ASP B 753      -8.775  -4.855 -18.269  1.00  0.930          C  
ATOM  11516  C   ASP B 753      -9.064  -4.931 -19.767  1.00  0.910          C  
ATOM  11517  O   ASP B 753      -8.192  -4.676 -20.594  1.00  1.000          O  
ATOM  11518  CB  ASP B 753      -9.137  -3.441 -17.795  1.00  1.230          C  
ATOM  11519  CG  ASP B 753      -9.177  -3.219 -16.265  1.00  1.230          C  
ATOM  11520  OD1 ASP B 753      -9.336  -4.149 -15.509  1.00  1.230          O  
ATOM  11521  OD2 ASP B 753      -9.086  -2.072 -15.879  1.00  1.230          O  
ATOM  11522  H   ASP B 753      -6.677  -4.466 -18.221  1.00  0.890          H  
ATOM  11523  HA  ASP B 753      -9.408  -5.579 -17.755  1.00  1.120          H  
ATOM  11524 1HB  ASP B 753      -8.403  -2.743 -18.211  1.00  1.470          H  
ATOM  11525 2HB  ASP B 753     -10.106  -3.162 -18.214  1.00  1.470          H  
ATOM  11526  N   VAL B 754     -10.304  -5.193 -20.135  1.00  0.770          N  
ATOM  11527  CA  VAL B 754     -10.684  -5.201 -21.550  1.00  0.700          C  
ATOM  11528  C   VAL B 754     -10.835  -3.776 -22.066  1.00  0.670          C  
ATOM  11529  O   VAL B 754     -11.466  -2.966 -21.398  1.00  0.670          O  
ATOM  11530  CB  VAL B 754     -12.009  -5.974 -21.735  1.00  1.010          C  
ATOM  11531  CG1 VAL B 754     -12.488  -5.898 -23.194  1.00  1.010          C  
ATOM  11532  CG2 VAL B 754     -11.798  -7.427 -21.323  1.00  1.010          C  
ATOM  11533  H   VAL B 754     -10.997  -5.388 -19.423  1.00  0.920          H  
ATOM  11534  HA  VAL B 754      -9.903  -5.688 -22.127  1.00  0.840          H  
ATOM  11535  HB  VAL B 754     -12.777  -5.522 -21.108  1.00  1.210          H  
ATOM  11536 1HG1 VAL B 754     -13.422  -6.447 -23.295  1.00  1.210          H  
ATOM  11537 2HG1 VAL B 754     -12.657  -4.862 -23.489  1.00  1.210          H  
ATOM  11538 3HG1 VAL B 754     -11.735  -6.340 -23.849  1.00  1.210          H  
ATOM  11539 1HG2 VAL B 754     -12.732  -7.977 -21.435  1.00  1.210          H  
ATOM  11540 2HG2 VAL B 754     -11.042  -7.873 -21.957  1.00  1.210          H  
ATOM  11541 3HG2 VAL B 754     -11.474  -7.475 -20.285  1.00  1.210          H  
ATOM  11542  N   ASN B 755     -10.251  -3.465 -23.236  1.00  0.660          N  
ATOM  11543  CA  ASN B 755     -10.342  -2.133 -23.839  1.00  0.640          C  
ATOM  11544  C   ASN B 755     -11.692  -1.953 -24.545  1.00  0.610          C  
ATOM  11545  O   ASN B 755     -11.938  -2.626 -25.557  1.00  0.600          O  
ATOM  11546  CB  ASN B 755      -9.265  -1.903 -24.882  1.00  0.900          C  
ATOM  11547  CG  ASN B 755      -9.237  -0.440 -25.435  1.00  0.900          C  
ATOM  11548  OD1 ASN B 755     -10.205   0.350 -25.341  1.00  0.900          O  
ATOM  11549  ND2 ASN B 755      -8.131  -0.102 -26.034  1.00  0.900          N  
ATOM  11550  H   ASN B 755      -9.716  -4.173 -23.752  1.00  0.790          H  
ATOM  11551  HA  ASN B 755     -10.210  -1.396 -23.056  1.00  0.770          H  
ATOM  11552 1HB  ASN B 755      -8.293  -2.172 -24.497  1.00  1.080          H  
ATOM  11553 2HB  ASN B 755      -9.449  -2.567 -25.718  1.00  1.080          H  
ATOM  11554 1HD2 ASN B 755      -8.023   0.808 -26.431  1.00  1.080          H  
ATOM  11555 2HD2 ASN B 755      -7.408  -0.805 -26.131  1.00  1.080          H  
ATOM  11556  N   PRO B 756     -12.602  -1.069 -24.069  1.00  0.610          N  
ATOM  11557  CA  PRO B 756     -13.924  -0.846 -24.637  1.00  0.630          C  
ATOM  11558  C   PRO B 756     -13.866  -0.633 -26.149  1.00  0.560          C  
ATOM  11559  O   PRO B 756     -14.799  -1.002 -26.864  1.00  0.520          O  
ATOM  11560  CB  PRO B 756     -14.378   0.436 -23.926  1.00  0.950          C  
ATOM  11561  CG  PRO B 756     -13.679   0.387 -22.589  1.00  0.950          C  
ATOM  11562  CD  PRO B 756     -12.311  -0.198 -22.889  1.00  0.950          C  
ATOM  11563  HA  PRO B 756     -14.573  -1.696 -24.387  1.00  0.760          H  
ATOM  11564 1HB  PRO B 756     -14.102   1.318 -24.528  1.00  1.130          H  
ATOM  11565 2HB  PRO B 756     -15.474   0.444 -23.836  1.00  1.130          H  
ATOM  11566 1HG  PRO B 756     -13.620   1.396 -22.152  1.00  1.130          H  
ATOM  11567 2HG  PRO B 756     -14.253  -0.231 -21.883  1.00  1.130          H  
ATOM  11568 1HD  PRO B 756     -11.591   0.594 -23.144  1.00  1.130          H  
ATOM  11569 2HD  PRO B 756     -12.008  -0.770 -22.015  1.00  1.130          H  
ATOM  11570  N   GLU B 757     -12.775  -0.029 -26.639  1.00  0.570          N  
ATOM  11571  CA  GLU B 757     -12.638   0.184 -28.065  1.00  0.530          C  
ATOM  11572  C   GLU B 757     -11.259  -0.252 -28.546  1.00  0.530          C  
ATOM  11573  O   GLU B 757     -10.577   0.503 -29.244  1.00  0.530          O  
ATOM  11574  CB  GLU B 757     -12.870   1.661 -28.425  1.00  0.760          C  
ATOM  11575  CG  GLU B 757     -14.273   2.198 -28.092  1.00  0.760          C  
ATOM  11576  CD  GLU B 757     -14.495   3.639 -28.531  1.00  0.760          C  
ATOM  11577  OE1 GLU B 757     -13.580   4.235 -29.048  1.00  0.760          O  
ATOM  11578  OE2 GLU B 757     -15.583   4.135 -28.346  1.00  0.760          O  
ATOM  11579  H   GLU B 757     -12.016   0.296 -26.041  1.00  0.680          H  
ATOM  11580  HA  GLU B 757     -13.379  -0.423 -28.585  1.00  0.640          H  
ATOM  11581 1HB  GLU B 757     -12.142   2.277 -27.898  1.00  0.910          H  
ATOM  11582 2HB  GLU B 757     -12.706   1.802 -29.494  1.00  0.910          H  
ATOM  11583 1HG  GLU B 757     -15.015   1.562 -28.574  1.00  0.910          H  
ATOM  11584 2HG  GLU B 757     -14.428   2.133 -27.018  1.00  0.910          H  
ATOM  11585  N   GLY B 758     -10.872  -1.485 -28.217  1.00  0.530          N  
ATOM  11586  CA  GLY B 758      -9.613  -2.030 -28.718  1.00  0.530          C  
ATOM  11587  C   GLY B 758      -9.788  -2.365 -30.193  1.00  0.490          C  
ATOM  11588  O   GLY B 758     -10.903  -2.675 -30.625  1.00  0.500          O  
ATOM  11589  H   GLY B 758     -11.442  -2.040 -27.570  1.00  0.640          H  
ATOM  11590 1HA  GLY B 758      -8.803  -1.319 -28.580  1.00  0.640          H  
ATOM  11591 2HA  GLY B 758      -9.357  -2.921 -28.158  1.00  0.640          H  
ATOM  11592  N   LYS B 759      -8.702  -2.335 -30.968  1.00  0.450          N  
ATOM  11593  CA  LYS B 759      -8.762  -2.649 -32.398  1.00  0.400          C  
ATOM  11594  C   LYS B 759      -7.631  -3.570 -32.815  1.00  0.370          C  
ATOM  11595  O   LYS B 759      -6.614  -3.666 -32.133  1.00  0.370          O  
ATOM  11596  CB  LYS B 759      -8.675  -1.384 -33.259  1.00  0.580          C  
ATOM  11597  CG  LYS B 759      -9.749  -0.302 -33.047  1.00  0.580          C  
ATOM  11598  CD  LYS B 759     -11.128  -0.733 -33.544  1.00  0.580          C  
ATOM  11599  CE  LYS B 759     -12.177   0.372 -33.327  1.00  0.580          C  
ATOM  11600  NZ  LYS B 759     -12.066   1.504 -34.335  1.00  0.580          N  
ATOM  11601  H   LYS B 759      -7.792  -2.077 -30.564  1.00  0.540          H  
ATOM  11602  HA  LYS B 759      -9.696  -3.170 -32.610  1.00  0.480          H  
ATOM  11603 1HB  LYS B 759      -7.719  -0.918 -33.084  1.00  0.700          H  
ATOM  11604 2HB  LYS B 759      -8.706  -1.678 -34.310  1.00  0.700          H  
ATOM  11605 1HG  LYS B 759      -9.815  -0.065 -31.982  1.00  0.700          H  
ATOM  11606 2HG  LYS B 759      -9.445   0.604 -33.573  1.00  0.700          H  
ATOM  11607 1HD  LYS B 759     -11.073  -0.973 -34.609  1.00  0.700          H  
ATOM  11608 2HD  LYS B 759     -11.452  -1.621 -33.006  1.00  0.700          H  
ATOM  11609 1HE  LYS B 759     -13.168  -0.071 -33.407  1.00  0.700          H  
ATOM  11610 2HE  LYS B 759     -12.051   0.781 -32.321  1.00  0.700          H  
ATOM  11611 1HZ  LYS B 759     -12.782   2.193 -34.147  1.00  0.700          H  
ATOM  11612 2HZ  LYS B 759     -11.144   1.986 -34.314  1.00  0.700          H  
ATOM  11613 3HZ  LYS B 759     -12.194   1.125 -35.261  1.00  0.700          H  
ATOM  11614  N   TYR B 760      -7.794  -4.224 -33.955  1.00  0.370          N  
ATOM  11615  CA  TYR B 760      -6.731  -5.046 -34.488  1.00  0.370          C  
ATOM  11616  C   TYR B 760      -5.928  -4.243 -35.491  1.00  0.360          C  
ATOM  11617  O   TYR B 760      -6.472  -3.389 -36.197  1.00  0.360          O  
ATOM  11618  CB  TYR B 760      -7.283  -6.297 -35.168  1.00  0.520          C  
ATOM  11619  CG  TYR B 760      -7.909  -7.250 -34.246  1.00  0.520          C  
ATOM  11620  CD1 TYR B 760      -9.242  -7.102 -33.945  1.00  0.520          C  
ATOM  11621  CD2 TYR B 760      -7.179  -8.282 -33.702  1.00  0.520          C  
ATOM  11622  CE1 TYR B 760      -9.851  -7.978 -33.091  1.00  0.520          C  
ATOM  11623  CE2 TYR B 760      -7.793  -9.158 -32.849  1.00  0.520          C  
ATOM  11624  CZ  TYR B 760      -9.119  -9.011 -32.540  1.00  0.520          C  
ATOM  11625  OH  TYR B 760      -9.723  -9.892 -31.681  1.00  0.520          O  
ATOM  11626  H   TYR B 760      -8.666  -4.138 -34.475  1.00  0.440          H  
ATOM  11627  HA  TYR B 760      -6.090  -5.326 -33.669  1.00  0.440          H  
ATOM  11628 1HB  TYR B 760      -8.018  -6.007 -35.883  1.00  0.620          H  
ATOM  11629 2HB  TYR B 760      -6.479  -6.806 -35.703  1.00  0.620          H  
ATOM  11630  HD1 TYR B 760      -9.813  -6.283 -34.383  1.00  0.620          H  
ATOM  11631  HD2 TYR B 760      -6.123  -8.400 -33.944  1.00  0.620          H  
ATOM  11632  HE1 TYR B 760     -10.909  -7.855 -32.852  1.00  0.620          H  
ATOM  11633  HE2 TYR B 760      -7.230  -9.965 -32.406  1.00  0.620          H  
ATOM  11634  HH  TYR B 760     -10.642  -9.637 -31.557  1.00  0.620          H  
ATOM  11635  N   SER B 761      -4.636  -4.499 -35.556  1.00  0.370          N  
ATOM  11636  CA  SER B 761      -3.806  -3.796 -36.541  1.00  0.380          C  
ATOM  11637  C   SER B 761      -3.763  -4.537 -37.873  1.00  0.480          C  
ATOM  11638  O   SER B 761      -3.376  -5.707 -37.922  1.00  0.630          O  
ATOM  11639  CB  SER B 761      -2.383  -3.648 -36.035  1.00  0.530          C  
ATOM  11640  OG  SER B 761      -2.317  -2.876 -34.878  1.00  0.530          O  
ATOM  11641  H   SER B 761      -4.258  -5.179 -34.891  1.00  0.440          H  
ATOM  11642  HA  SER B 761      -4.229  -2.805 -36.715  1.00  0.460          H  
ATOM  11643 1HB  SER B 761      -1.944  -4.626 -35.858  1.00  0.630          H  
ATOM  11644 2HB  SER B 761      -1.809  -3.164 -36.806  1.00  0.630          H  
ATOM  11645  HG  SER B 761      -1.387  -2.813 -34.660  1.00  0.630          H  
ATOM  11646  N   PHE B 762      -4.150  -3.880 -38.969  1.00  0.400          N  
ATOM  11647  CA  PHE B 762      -4.096  -4.545 -40.268  1.00  0.430          C  
ATOM  11648  C   PHE B 762      -3.614  -3.575 -41.327  1.00  0.370          C  
ATOM  11649  O   PHE B 762      -4.338  -2.683 -41.784  1.00  0.360          O  
ATOM  11650  CB  PHE B 762      -5.450  -5.133 -40.653  1.00  0.590          C  
ATOM  11651  CG  PHE B 762      -5.416  -5.947 -41.933  1.00  0.590          C  
ATOM  11652  CD1 PHE B 762      -4.613  -7.080 -42.050  1.00  0.590          C  
ATOM  11653  CD2 PHE B 762      -6.191  -5.594 -43.013  1.00  0.590          C  
ATOM  11654  CE1 PHE B 762      -4.592  -7.827 -43.189  1.00  0.590          C  
ATOM  11655  CE2 PHE B 762      -6.164  -6.349 -44.171  1.00  0.590          C  
ATOM  11656  CZ  PHE B 762      -5.363  -7.467 -44.253  1.00  0.590          C  
ATOM  11657  H   PHE B 762      -4.481  -2.909 -38.910  1.00  0.480          H  
ATOM  11658  HA  PHE B 762      -3.376  -5.359 -40.209  1.00  0.520          H  
ATOM  11659 1HB  PHE B 762      -5.812  -5.770 -39.849  1.00  0.710          H  
ATOM  11660 2HB  PHE B 762      -6.169  -4.324 -40.777  1.00  0.710          H  
ATOM  11661  HD1 PHE B 762      -3.983  -7.384 -41.219  1.00  0.710          H  
ATOM  11662  HD2 PHE B 762      -6.828  -4.707 -42.946  1.00  0.710          H  
ATOM  11663  HE1 PHE B 762      -3.954  -8.707 -43.244  1.00  0.710          H  
ATOM  11664  HE2 PHE B 762      -6.780  -6.060 -45.023  1.00  0.710          H  
ATOM  11665  HZ  PHE B 762      -5.344  -8.061 -45.165  1.00  0.710          H  
ATOM  11666  N   GLY B 763      -2.398  -3.794 -41.766  1.00  0.360          N  
ATOM  11667  CA  GLY B 763      -1.767  -2.886 -42.686  1.00  0.300          C  
ATOM  11668  C   GLY B 763      -1.679  -1.521 -42.007  1.00  0.320          C  
ATOM  11669  O   GLY B 763      -1.337  -1.422 -40.833  1.00  0.430          O  
ATOM  11670  H   GLY B 763      -1.869  -4.579 -41.387  1.00  0.430          H  
ATOM  11671 1HA  GLY B 763      -0.777  -3.258 -42.937  1.00  0.360          H  
ATOM  11672 2HA  GLY B 763      -2.343  -2.818 -43.606  1.00  0.360          H  
ATOM  11673  N   ALA B 764      -2.059  -0.470 -42.719  1.00  0.220          N  
ATOM  11674  CA  ALA B 764      -2.007   0.902 -42.206  1.00  0.250          C  
ATOM  11675  C   ALA B 764      -3.260   1.337 -41.447  1.00  0.220          C  
ATOM  11676  O   ALA B 764      -3.407   2.529 -41.155  1.00  0.200          O  
ATOM  11677  CB  ALA B 764      -1.760   1.871 -43.343  1.00  0.340          C  
ATOM  11678  H   ALA B 764      -2.370  -0.624 -43.668  1.00  0.260          H  
ATOM  11679  HA  ALA B 764      -1.171   0.962 -41.509  1.00  0.300          H  
ATOM  11680 1HB  ALA B 764      -1.673   2.882 -42.939  1.00  0.410          H  
ATOM  11681 2HB  ALA B 764      -0.836   1.602 -43.854  1.00  0.410          H  
ATOM  11682 3HB  ALA B 764      -2.591   1.827 -44.043  1.00  0.410          H  
ATOM  11683  N   THR B 765      -4.220   0.439 -41.247  1.00  0.260          N  
ATOM  11684  CA  THR B 765      -5.457   0.833 -40.585  1.00  0.260          C  
ATOM  11685  C   THR B 765      -5.779  -0.018 -39.372  1.00  0.260          C  
ATOM  11686  O   THR B 765      -5.205  -1.092 -39.154  1.00  0.270          O  
ATOM  11687  CB  THR B 765      -6.652   0.766 -41.571  1.00  0.360          C  
ATOM  11688  OG1 THR B 765      -6.866  -0.592 -41.993  1.00  0.360          O  
ATOM  11689  CG2 THR B 765      -6.367   1.612 -42.807  1.00  0.360          C  
ATOM  11690  H   THR B 765      -4.100  -0.545 -41.521  1.00  0.310          H  
ATOM  11691  HA  THR B 765      -5.363   1.858 -40.238  1.00  0.310          H  
ATOM  11692  HB  THR B 765      -7.550   1.137 -41.074  1.00  0.440          H  
ATOM  11693  HG1 THR B 765      -7.172  -1.125 -41.254  1.00  0.440          H  
ATOM  11694 1HG2 THR B 765      -7.217   1.556 -43.483  1.00  0.440          H  
ATOM  11695 2HG2 THR B 765      -6.204   2.634 -42.518  1.00  0.440          H  
ATOM  11696 3HG2 THR B 765      -5.483   1.238 -43.313  1.00  0.440          H  
ATOM  11697  N   CYS B 766      -6.731   0.458 -38.583  1.00  0.240          N  
ATOM  11698  CA  CYS B 766      -7.171  -0.310 -37.431  1.00  0.260          C  
ATOM  11699  C   CYS B 766      -8.513  -0.931 -37.789  1.00  0.310          C  
ATOM  11700  O   CYS B 766      -9.349  -0.272 -38.411  1.00  0.320          O  
ATOM  11701  CB  CYS B 766      -7.273   0.614 -36.232  1.00  0.360          C  
ATOM  11702  SG  CYS B 766      -5.708   1.464 -35.860  1.00  0.360          S  
ATOM  11703  H   CYS B 766      -7.144   1.373 -38.792  1.00  0.290          H  
ATOM  11704  HA  CYS B 766      -6.463  -1.110 -37.225  1.00  0.310          H  
ATOM  11705 1HB  CYS B 766      -8.048   1.347 -36.392  1.00  0.430          H  
ATOM  11706 2HB  CYS B 766      -7.548   0.047 -35.372  1.00  0.430          H  
ATOM  11707  N   VAL B 767      -8.731  -2.194 -37.424  1.00  0.340          N  
ATOM  11708  CA  VAL B 767      -9.995  -2.832 -37.778  1.00  0.440          C  
ATOM  11709  C   VAL B 767     -10.685  -3.495 -36.591  1.00  0.440          C  
ATOM  11710  O   VAL B 767     -10.047  -3.905 -35.622  1.00  0.490          O  
ATOM  11711  CB  VAL B 767      -9.761  -3.884 -38.912  1.00  0.580          C  
ATOM  11712  CG1 VAL B 767      -9.172  -3.190 -40.154  1.00  0.580          C  
ATOM  11713  CG2 VAL B 767      -8.827  -5.023 -38.441  1.00  0.580          C  
ATOM  11714  H   VAL B 767      -8.001  -2.687 -36.905  1.00  0.410          H  
ATOM  11715  HA  VAL B 767     -10.668  -2.067 -38.165  1.00  0.530          H  
ATOM  11716  HB  VAL B 767     -10.722  -4.310 -39.200  1.00  0.690          H  
ATOM  11717 1HG1 VAL B 767      -9.040  -3.920 -40.953  1.00  0.690          H  
ATOM  11718 2HG1 VAL B 767      -9.850  -2.403 -40.487  1.00  0.690          H  
ATOM  11719 3HG1 VAL B 767      -8.206  -2.754 -39.910  1.00  0.690          H  
ATOM  11720 1HG2 VAL B 767      -8.696  -5.746 -39.248  1.00  0.690          H  
ATOM  11721 2HG2 VAL B 767      -7.856  -4.618 -38.157  1.00  0.690          H  
ATOM  11722 3HG2 VAL B 767      -9.280  -5.517 -37.595  1.00  0.690          H  
ATOM  11723  N   LYS B 768     -11.997  -3.680 -36.708  1.00  0.390          N  
ATOM  11724  CA  LYS B 768     -12.773  -4.373 -35.680  1.00  0.380          C  
ATOM  11725  C   LYS B 768     -12.419  -5.853 -35.587  1.00  0.390          C  
ATOM  11726  O   LYS B 768     -12.475  -6.452 -34.513  1.00  0.390          O  
ATOM  11727  CB  LYS B 768     -14.269  -4.210 -35.940  1.00  0.540          C  
ATOM  11728  CG  LYS B 768     -14.793  -2.796 -35.703  1.00  0.540          C  
ATOM  11729  CD  LYS B 768     -16.290  -2.698 -35.995  1.00  0.540          C  
ATOM  11730  CE  LYS B 768     -16.812  -1.280 -35.767  1.00  0.540          C  
ATOM  11731  NZ  LYS B 768     -18.264  -1.163 -36.088  1.00  0.540          N  
ATOM  11732  H   LYS B 768     -12.468  -3.318 -37.526  1.00  0.470          H  
ATOM  11733  HA  LYS B 768     -12.540  -3.920 -34.714  1.00  0.460          H  
ATOM  11734 1HB  LYS B 768     -14.492  -4.490 -36.969  1.00  0.640          H  
ATOM  11735 2HB  LYS B 768     -14.822  -4.888 -35.290  1.00  0.640          H  
ATOM  11736 1HG  LYS B 768     -14.613  -2.519 -34.663  1.00  0.640          H  
ATOM  11737 2HG  LYS B 768     -14.257  -2.096 -36.341  1.00  0.640          H  
ATOM  11738 1HD  LYS B 768     -16.477  -2.981 -37.032  1.00  0.640          H  
ATOM  11739 2HD  LYS B 768     -16.833  -3.383 -35.345  1.00  0.640          H  
ATOM  11740 1HE  LYS B 768     -16.658  -1.007 -34.725  1.00  0.640          H  
ATOM  11741 2HE  LYS B 768     -16.254  -0.588 -36.400  1.00  0.640          H  
ATOM  11742 1HZ  LYS B 768     -18.563  -0.210 -35.925  1.00  0.640          H  
ATOM  11743 2HZ  LYS B 768     -18.417  -1.401 -37.058  1.00  0.640          H  
ATOM  11744 3HZ  LYS B 768     -18.795  -1.789 -35.500  1.00  0.640          H  
ATOM  11745  N   LYS B 769     -12.117  -6.451 -36.734  1.00  0.410          N  
ATOM  11746  CA  LYS B 769     -11.773  -7.857 -36.808  1.00  0.450          C  
ATOM  11747  C   LYS B 769     -10.815  -8.105 -37.966  1.00  0.430          C  
ATOM  11748  O   LYS B 769     -10.946  -7.509 -39.034  1.00  0.450          O  
ATOM  11749  CB  LYS B 769     -13.038  -8.709 -36.960  1.00  0.610          C  
ATOM  11750  CG  LYS B 769     -12.814 -10.225 -36.908  1.00  0.610          C  
ATOM  11751  CD  LYS B 769     -14.137 -10.986 -36.949  1.00  0.610          C  
ATOM  11752  CE  LYS B 769     -13.915 -12.495 -36.900  1.00  0.610          C  
ATOM  11753  NZ  LYS B 769     -15.204 -13.247 -36.949  1.00  0.610          N  
ATOM  11754  H   LYS B 769     -12.127  -5.912 -37.587  1.00  0.490          H  
ATOM  11755  HA  LYS B 769     -11.266  -8.145 -35.888  1.00  0.540          H  
ATOM  11756 1HB  LYS B 769     -13.742  -8.447 -36.169  1.00  0.740          H  
ATOM  11757 2HB  LYS B 769     -13.515  -8.477 -37.912  1.00  0.740          H  
ATOM  11758 1HG  LYS B 769     -12.217 -10.539 -37.765  1.00  0.740          H  
ATOM  11759 2HG  LYS B 769     -12.277 -10.484 -35.997  1.00  0.740          H  
ATOM  11760 1HD  LYS B 769     -14.756 -10.687 -36.100  1.00  0.740          H  
ATOM  11761 2HD  LYS B 769     -14.666 -10.736 -37.869  1.00  0.740          H  
ATOM  11762 1HE  LYS B 769     -13.298 -12.793 -37.749  1.00  0.740          H  
ATOM  11763 2HE  LYS B 769     -13.394 -12.750 -35.979  1.00  0.740          H  
ATOM  11764 1HZ  LYS B 769     -15.018 -14.240 -36.916  1.00  0.740          H  
ATOM  11765 2HZ  LYS B 769     -15.778 -12.986 -36.159  1.00  0.740          H  
ATOM  11766 3HZ  LYS B 769     -15.692 -13.026 -37.806  1.00  0.740          H  
ATOM  11767  N   CYS B 770      -9.861  -8.992 -37.735  1.00  0.440          N  
ATOM  11768  CA  CYS B 770      -8.901  -9.450 -38.731  1.00  0.430          C  
ATOM  11769  C   CYS B 770      -9.623 -10.230 -39.830  1.00  0.460          C  
ATOM  11770  O   CYS B 770     -10.349 -11.177 -39.521  1.00  0.480          O  
ATOM  11771  CB  CYS B 770      -7.873 -10.346 -38.042  1.00  0.610          C  
ATOM  11772  SG  CYS B 770      -6.573 -11.063 -39.092  1.00  0.610          S  
ATOM  11773  H   CYS B 770      -9.833  -9.413 -36.819  1.00  0.530          H  
ATOM  11774  HA  CYS B 770      -8.393  -8.584 -39.143  1.00  0.520          H  
ATOM  11775 1HB  CYS B 770      -7.388  -9.783 -37.246  1.00  0.730          H  
ATOM  11776 2HB  CYS B 770      -8.402 -11.173 -37.573  1.00  0.730          H  
ATOM  11777  N   PRO B 771      -9.488  -9.885 -41.127  1.00  0.470          N  
ATOM  11778  CA  PRO B 771     -10.139 -10.590 -42.209  1.00  0.490          C  
ATOM  11779  C   PRO B 771      -9.838 -12.079 -42.150  1.00  0.490          C  
ATOM  11780  O   PRO B 771      -8.700 -12.476 -41.904  1.00  0.480          O  
ATOM  11781  CB  PRO B 771      -9.541  -9.916 -43.449  1.00  0.730          C  
ATOM  11782  CG  PRO B 771      -9.201  -8.518 -42.987  1.00  0.730          C  
ATOM  11783  CD  PRO B 771      -8.731  -8.680 -41.563  1.00  0.730          C  
ATOM  11784  HA  PRO B 771     -11.225 -10.410 -42.146  1.00  0.590          H  
ATOM  11785 1HB  PRO B 771      -8.666 -10.466 -43.788  1.00  0.880          H  
ATOM  11786 2HB  PRO B 771     -10.267  -9.930 -44.274  1.00  0.880          H  
ATOM  11787 1HG  PRO B 771      -8.426  -8.092 -43.635  1.00  0.880          H  
ATOM  11788 2HG  PRO B 771     -10.081  -7.862 -43.071  1.00  0.880          H  
ATOM  11789 1HD  PRO B 771      -7.667  -8.848 -41.562  1.00  0.880          H  
ATOM  11790 2HD  PRO B 771      -9.031  -7.779 -41.006  1.00  0.880          H  
ATOM  11791  N   ARG B 772     -10.871 -12.879 -42.417  1.00  0.540          N  
ATOM  11792  CA  ARG B 772     -10.882 -14.350 -42.392  1.00  0.580          C  
ATOM  11793  C   ARG B 772      -9.568 -15.069 -42.666  1.00  0.540          C  
ATOM  11794  O   ARG B 772      -9.282 -16.100 -42.060  1.00  0.650          O  
ATOM  11795  CB  ARG B 772     -11.866 -14.862 -43.436  1.00  0.800          C  
ATOM  11796  CG  ARG B 772     -12.084 -16.382 -43.465  1.00  0.800          C  
ATOM  11797  CD  ARG B 772     -12.996 -16.762 -44.566  1.00  0.800          C  
ATOM  11798  NE  ARG B 772     -13.304 -18.193 -44.584  1.00  0.800          N  
ATOM  11799  CZ  ARG B 772     -12.549 -19.175 -45.150  1.00  0.800          C  
ATOM  11800  NH1 ARG B 772     -11.403 -18.954 -45.727  1.00  0.800          N  
ATOM  11801  NH2 ARG B 772     -12.952 -20.426 -45.134  1.00  0.800          N  
ATOM  11802  H   ARG B 772     -11.751 -12.425 -42.618  1.00  0.650          H  
ATOM  11803  HA  ARG B 772     -11.229 -14.654 -41.404  1.00  0.700          H  
ATOM  11804 1HB  ARG B 772     -12.835 -14.395 -43.281  1.00  0.960          H  
ATOM  11805 2HB  ARG B 772     -11.520 -14.573 -44.429  1.00  0.960          H  
ATOM  11806 1HG  ARG B 772     -11.145 -16.902 -43.620  1.00  0.960          H  
ATOM  11807 2HG  ARG B 772     -12.522 -16.709 -42.522  1.00  0.960          H  
ATOM  11808 1HD  ARG B 772     -13.934 -16.219 -44.456  1.00  0.960          H  
ATOM  11809 2HD  ARG B 772     -12.543 -16.495 -45.524  1.00  0.960          H  
ATOM  11810  HE  ARG B 772     -14.180 -18.472 -44.161  1.00  0.960          H  
ATOM  11811 1HH1 ARG B 772     -10.972 -18.028 -45.772  1.00  0.960          H  
ATOM  11812 2HH1 ARG B 772     -10.924 -19.773 -46.120  1.00  0.960          H  
ATOM  11813 1HH2 ARG B 772     -13.827 -20.688 -44.706  1.00  0.960          H  
ATOM  11814 2HH2 ARG B 772     -12.338 -21.129 -45.584  1.00  0.960          H  
ATOM  11815  N   ASN B 773      -8.825 -14.590 -43.648  1.00  0.490          N  
ATOM  11816  CA  ASN B 773      -7.705 -15.336 -44.170  1.00  0.490          C  
ATOM  11817  C   ASN B 773      -6.346 -14.941 -43.629  1.00  0.490          C  
ATOM  11818  O   ASN B 773      -5.327 -15.423 -44.121  1.00  0.510          O  
ATOM  11819  CB  ASN B 773      -7.764 -15.223 -45.657  1.00  0.690          C  
ATOM  11820  CG  ASN B 773      -8.994 -15.902 -46.139  1.00  0.690          C  
ATOM  11821  OD1 ASN B 773      -9.420 -16.915 -45.569  1.00  0.690          O  
ATOM  11822  ND2 ASN B 773      -9.571 -15.393 -47.164  1.00  0.690          N  
ATOM  11823  H   ASN B 773      -9.074 -13.698 -44.051  1.00  0.590          H  
ATOM  11824  HA  ASN B 773      -7.848 -16.381 -43.899  1.00  0.590          H  
ATOM  11825 1HB  ASN B 773      -7.782 -14.173 -45.957  1.00  0.820          H  
ATOM  11826 2HB  ASN B 773      -6.889 -15.691 -46.112  1.00  0.820          H  
ATOM  11827 1HD2 ASN B 773     -10.360 -15.860 -47.588  1.00  0.820          H  
ATOM  11828 2HD2 ASN B 773      -9.193 -14.576 -47.602  1.00  0.820          H  
ATOM  11829  N   TYR B 774      -6.332 -14.091 -42.619  1.00  0.480          N  
ATOM  11830  CA  TYR B 774      -5.110 -13.627 -41.975  1.00  0.470          C  
ATOM  11831  C   TYR B 774      -5.079 -14.125 -40.537  1.00  0.490          C  
ATOM  11832  O   TYR B 774      -6.082 -14.628 -40.027  1.00  0.510          O  
ATOM  11833  CB  TYR B 774      -4.973 -12.126 -42.113  1.00  0.660          C  
ATOM  11834  CG  TYR B 774      -4.701 -11.672 -43.509  1.00  0.660          C  
ATOM  11835  CD1 TYR B 774      -5.751 -11.430 -44.360  1.00  0.660          C  
ATOM  11836  CD2 TYR B 774      -3.394 -11.492 -43.939  1.00  0.660          C  
ATOM  11837  CE1 TYR B 774      -5.516 -11.007 -45.644  1.00  0.660          C  
ATOM  11838  CE2 TYR B 774      -3.148 -11.065 -45.232  1.00  0.660          C  
ATOM  11839  CZ  TYR B 774      -4.211 -10.820 -46.085  1.00  0.660          C  
ATOM  11840  OH  TYR B 774      -3.996 -10.396 -47.384  1.00  0.660          O  
ATOM  11841  H   TYR B 774      -7.229 -13.723 -42.280  1.00  0.580          H  
ATOM  11842  HA  TYR B 774      -4.254 -14.072 -42.480  1.00  0.560          H  
ATOM  11843 1HB  TYR B 774      -5.911 -11.682 -41.820  1.00  0.790          H  
ATOM  11844 2HB  TYR B 774      -4.183 -11.756 -41.457  1.00  0.790          H  
ATOM  11845  HD1 TYR B 774      -6.765 -11.579 -44.011  1.00  0.790          H  
ATOM  11846  HD2 TYR B 774      -2.569 -11.683 -43.259  1.00  0.790          H  
ATOM  11847  HE1 TYR B 774      -6.353 -10.818 -46.316  1.00  0.790          H  
ATOM  11848  HE2 TYR B 774      -2.125 -10.919 -45.581  1.00  0.790          H  
ATOM  11849  HH  TYR B 774      -3.070 -10.574 -47.670  1.00  0.790          H  
ATOM  11850  N   VAL B 775      -3.908 -14.093 -39.915  1.00  0.520          N  
ATOM  11851  CA  VAL B 775      -3.771 -14.664 -38.582  1.00  0.580          C  
ATOM  11852  C   VAL B 775      -3.739 -13.637 -37.460  1.00  0.500          C  
ATOM  11853  O   VAL B 775      -3.083 -12.603 -37.561  1.00  0.440          O  
ATOM  11854  CB  VAL B 775      -2.517 -15.542 -38.549  1.00  0.790          C  
ATOM  11855  CG1 VAL B 775      -2.333 -16.174 -37.206  1.00  0.790          C  
ATOM  11856  CG2 VAL B 775      -2.629 -16.576 -39.601  1.00  0.790          C  
ATOM  11857  H   VAL B 775      -3.098 -13.655 -40.368  1.00  0.620          H  
ATOM  11858  HA  VAL B 775      -4.630 -15.314 -38.407  1.00  0.700          H  
ATOM  11859  HB  VAL B 775      -1.646 -14.933 -38.748  1.00  0.950          H  
ATOM  11860 1HG1 VAL B 775      -1.470 -16.786 -37.240  1.00  0.950          H  
ATOM  11861 2HG1 VAL B 775      -2.216 -15.427 -36.424  1.00  0.950          H  
ATOM  11862 3HG1 VAL B 775      -3.184 -16.790 -36.995  1.00  0.950          H  
ATOM  11863 1HG2 VAL B 775      -1.735 -17.168 -39.587  1.00  0.950          H  
ATOM  11864 2HG2 VAL B 775      -3.495 -17.206 -39.415  1.00  0.950          H  
ATOM  11865 3HG2 VAL B 775      -2.728 -16.104 -40.568  1.00  0.950          H  
ATOM  11866  N   VAL B 776      -4.492 -13.911 -36.406  1.00  0.520          N  
ATOM  11867  CA  VAL B 776      -4.517 -13.045 -35.243  1.00  0.480          C  
ATOM  11868  C   VAL B 776      -3.448 -13.405 -34.215  1.00  0.470          C  
ATOM  11869  O   VAL B 776      -3.305 -14.555 -33.786  1.00  0.500          O  
ATOM  11870  CB  VAL B 776      -5.918 -13.029 -34.602  1.00  0.690          C  
ATOM  11871  CG1 VAL B 776      -5.918 -12.234 -33.306  1.00  0.690          C  
ATOM  11872  CG2 VAL B 776      -6.856 -12.365 -35.557  1.00  0.690          C  
ATOM  11873  H   VAL B 776      -5.023 -14.785 -36.410  1.00  0.620          H  
ATOM  11874  HA  VAL B 776      -4.320 -12.032 -35.585  1.00  0.580          H  
ATOM  11875  HB  VAL B 776      -6.242 -14.035 -34.399  1.00  0.830          H  
ATOM  11876 1HG1 VAL B 776      -6.924 -12.224 -32.894  1.00  0.830          H  
ATOM  11877 2HG1 VAL B 776      -5.245 -12.687 -32.577  1.00  0.830          H  
ATOM  11878 3HG1 VAL B 776      -5.590 -11.211 -33.507  1.00  0.830          H  
ATOM  11879 1HG2 VAL B 776      -7.858 -12.328 -35.137  1.00  0.830          H  
ATOM  11880 2HG2 VAL B 776      -6.496 -11.355 -35.734  1.00  0.830          H  
ATOM  11881 3HG2 VAL B 776      -6.872 -12.922 -36.496  1.00  0.830          H  
ATOM  11882  N   THR B 777      -2.699 -12.402 -33.808  1.00  0.440          N  
ATOM  11883  CA  THR B 777      -1.656 -12.591 -32.823  1.00  0.470          C  
ATOM  11884  C   THR B 777      -2.173 -12.191 -31.449  1.00  0.550          C  
ATOM  11885  O   THR B 777      -3.193 -11.506 -31.314  1.00  0.560          O  
ATOM  11886  CB  THR B 777      -0.422 -11.752 -33.165  1.00  0.650          C  
ATOM  11887  OG1 THR B 777      -0.762 -10.359 -33.025  1.00  0.650          O  
ATOM  11888  CG2 THR B 777      -0.011 -12.043 -34.626  1.00  0.650          C  
ATOM  11889  H   THR B 777      -2.847 -11.473 -34.219  1.00  0.530          H  
ATOM  11890  HA  THR B 777      -1.374 -13.644 -32.796  1.00  0.560          H  
ATOM  11891  HB  THR B 777       0.399 -11.997 -32.494  1.00  0.780          H  
ATOM  11892  HG1 THR B 777      -0.005  -9.812 -33.307  1.00  0.780          H  
ATOM  11893 1HG2 THR B 777       0.858 -11.444 -34.886  1.00  0.780          H  
ATOM  11894 2HG2 THR B 777       0.228 -13.099 -34.735  1.00  0.780          H  
ATOM  11895 3HG2 THR B 777      -0.832 -11.788 -35.298  1.00  0.780          H  
ATOM  11896  N   ASP B 778      -1.397 -12.501 -30.415  1.00  0.650          N  
ATOM  11897  CA  ASP B 778      -1.783 -12.190 -29.037  1.00  0.710          C  
ATOM  11898  C   ASP B 778      -1.528 -10.723 -28.704  1.00  0.690          C  
ATOM  11899  O   ASP B 778      -1.817 -10.256 -27.604  1.00  0.890          O  
ATOM  11900  CB  ASP B 778      -0.999 -13.067 -28.054  1.00  0.970          C  
ATOM  11901  CG  ASP B 778      -1.356 -14.596 -28.087  1.00  0.970          C  
ATOM  11902  OD1 ASP B 778      -2.456 -14.986 -28.457  1.00  0.970          O  
ATOM  11903  OD2 ASP B 778      -0.496 -15.355 -27.757  1.00  0.970          O  
ATOM  11904  H   ASP B 778      -0.554 -13.038 -30.574  1.00  0.780          H  
ATOM  11905  HA  ASP B 778      -2.849 -12.392 -28.922  1.00  0.850          H  
ATOM  11906 1HB  ASP B 778       0.070 -12.955 -28.246  1.00  1.160          H  
ATOM  11907 2HB  ASP B 778      -1.175 -12.703 -27.039  1.00  1.160          H  
ATOM  11908  N   HIS B 779      -0.993  -9.994 -29.677  1.00  0.500          N  
ATOM  11909  CA  HIS B 779      -0.692  -8.587 -29.546  1.00  0.420          C  
ATOM  11910  C   HIS B 779      -1.812  -7.781 -30.192  1.00  0.460          C  
ATOM  11911  O   HIS B 779      -1.771  -6.549 -30.215  1.00  0.470          O  
ATOM  11912  CB  HIS B 779       0.613  -8.255 -30.273  1.00  0.620          C  
ATOM  11913  CG  HIS B 779       1.789  -9.006 -29.767  1.00  0.620          C  
ATOM  11914  ND1 HIS B 779       2.323  -8.810 -28.513  1.00  0.620          N  
ATOM  11915  CD2 HIS B 779       2.542  -9.962 -30.358  1.00  0.620          C  
ATOM  11916  CE1 HIS B 779       3.354  -9.619 -28.353  1.00  0.620          C  
ATOM  11917  NE2 HIS B 779       3.506 -10.328 -29.464  1.00  0.620          N  
ATOM  11918  H   HIS B 779      -0.793 -10.437 -30.562  1.00  0.600          H  
ATOM  11919  HA  HIS B 779      -0.610  -8.307 -28.497  1.00  0.500          H  
ATOM  11920 1HB  HIS B 779       0.497  -8.473 -31.336  1.00  0.740          H  
ATOM  11921 2HB  HIS B 779       0.821  -7.190 -30.180  1.00  0.740          H  
ATOM  11922  HD1 HIS B 779       1.841  -8.385 -27.742  1.00  0.740          H  
ATOM  11923  HD2 HIS B 779       2.499 -10.436 -31.338  1.00  0.740          H  
ATOM  11924  HE1 HIS B 779       3.913  -9.620 -27.415  1.00  0.740          H  
ATOM  11925  N   GLY B 780      -2.829  -8.477 -30.713  1.00  0.500          N  
ATOM  11926  CA  GLY B 780      -3.927  -7.816 -31.381  1.00  0.560          C  
ATOM  11927  C   GLY B 780      -3.616  -7.430 -32.815  1.00  0.530          C  
ATOM  11928  O   GLY B 780      -4.178  -6.470 -33.332  1.00  0.560          O  
ATOM  11929  H   GLY B 780      -2.841  -9.499 -30.672  1.00  0.600          H  
ATOM  11930 1HA  GLY B 780      -4.769  -8.502 -31.391  1.00  0.670          H  
ATOM  11931 2HA  GLY B 780      -4.227  -6.936 -30.816  1.00  0.670          H  
ATOM  11932  N   SER B 781      -2.685  -8.113 -33.457  1.00  0.630          N  
ATOM  11933  CA  SER B 781      -2.386  -7.775 -34.827  1.00  0.560          C  
ATOM  11934  C   SER B 781      -2.895  -8.824 -35.779  1.00  0.470          C  
ATOM  11935  O   SER B 781      -3.087  -9.987 -35.418  1.00  0.370          O  
ATOM  11936  CB  SER B 781      -0.911  -7.611 -35.026  1.00  0.810          C  
ATOM  11937  OG  SER B 781      -0.220  -8.799 -34.773  1.00  0.810          O  
ATOM  11938  H   SER B 781      -2.175  -8.885 -33.030  1.00  0.760          H  
ATOM  11939  HA  SER B 781      -2.869  -6.835 -35.081  1.00  0.670          H  
ATOM  11940 1HB  SER B 781      -0.777  -7.343 -36.036  1.00  0.970          H  
ATOM  11941 2HB  SER B 781      -0.530  -6.804 -34.404  1.00  0.970          H  
ATOM  11942  HG  SER B 781       0.677  -8.653 -35.093  1.00  0.970          H  
ATOM  11943  N   CYS B 782      -3.101  -8.404 -37.016  1.00  0.580          N  
ATOM  11944  CA  CYS B 782      -3.511  -9.270 -38.099  1.00  0.550          C  
ATOM  11945  C   CYS B 782      -2.328  -9.421 -39.079  1.00  0.530          C  
ATOM  11946  O   CYS B 782      -1.924  -8.460 -39.761  1.00  0.560          O  
ATOM  11947  CB  CYS B 782      -4.760  -8.653 -38.701  1.00  0.780          C  
ATOM  11948  SG  CYS B 782      -5.552  -9.544 -39.972  1.00  0.780          S  
ATOM  11949  H   CYS B 782      -2.989  -7.409 -37.229  1.00  0.700          H  
ATOM  11950  HA  CYS B 782      -3.762 -10.249 -37.695  1.00  0.660          H  
ATOM  11951 1HB  CYS B 782      -5.476  -8.482 -37.907  1.00  0.940          H  
ATOM  11952 2HB  CYS B 782      -4.505  -7.682 -39.082  1.00  0.940          H  
ATOM  11953  N   VAL B 783      -1.750 -10.625 -39.114  1.00  0.500          N  
ATOM  11954  CA  VAL B 783      -0.519 -10.857 -39.866  1.00  0.510          C  
ATOM  11955  C   VAL B 783      -0.623 -11.879 -40.990  1.00  0.490          C  
ATOM  11956  O   VAL B 783      -1.516 -12.737 -41.020  1.00  0.490          O  
ATOM  11957  CB  VAL B 783       0.617 -11.320 -38.904  1.00  0.710          C  
ATOM  11958  CG1 VAL B 783       0.902 -10.222 -37.855  1.00  0.710          C  
ATOM  11959  CG2 VAL B 783       0.241 -12.675 -38.229  1.00  0.710          C  
ATOM  11960  H   VAL B 783      -2.176 -11.366 -38.550  1.00  0.600          H  
ATOM  11961  HA  VAL B 783      -0.214  -9.909 -40.307  1.00  0.610          H  
ATOM  11962  HB  VAL B 783       1.530 -11.468 -39.474  1.00  0.850          H  
ATOM  11963 1HG1 VAL B 783       1.710 -10.542 -37.204  1.00  0.850          H  
ATOM  11964 2HG1 VAL B 783       1.194  -9.321 -38.366  1.00  0.850          H  
ATOM  11965 3HG1 VAL B 783       0.006 -10.038 -37.258  1.00  0.850          H  
ATOM  11966 1HG2 VAL B 783       1.056 -12.998 -37.577  1.00  0.850          H  
ATOM  11967 2HG2 VAL B 783      -0.655 -12.561 -37.644  1.00  0.850          H  
ATOM  11968 3HG2 VAL B 783       0.084 -13.433 -38.991  1.00  0.850          H  
ATOM  11969  N   ARG B 784       0.369 -11.808 -41.885  1.00  0.440          N  
ATOM  11970  CA  ARG B 784       0.475 -12.708 -43.025  1.00  0.400          C  
ATOM  11971  C   ARG B 784       0.964 -14.088 -42.630  1.00  0.450          C  
ATOM  11972  O   ARG B 784       0.642 -15.061 -43.308  1.00  0.550          O  
ATOM  11973  CB  ARG B 784       1.418 -12.148 -44.087  1.00  0.580          C  
ATOM  11974  CG  ARG B 784       2.899 -12.072 -43.667  1.00  0.580          C  
ATOM  11975  CD  ARG B 784       3.756 -11.438 -44.672  1.00  0.580          C  
ATOM  11976  NE  ARG B 784       5.129 -11.315 -44.172  1.00  0.580          N  
ATOM  11977  CZ  ARG B 784       6.174 -10.800 -44.856  1.00  0.580          C  
ATOM  11978  NH1 ARG B 784       6.022 -10.380 -46.098  1.00  0.580          N  
ATOM  11979  NH2 ARG B 784       7.358 -10.711 -44.269  1.00  0.580          N  
ATOM  11980  H   ARG B 784       1.065 -11.064 -41.758  1.00  0.530          H  
ATOM  11981  HA  ARG B 784      -0.510 -12.804 -43.468  1.00  0.480          H  
ATOM  11982 1HB  ARG B 784       1.362 -12.766 -44.980  1.00  0.690          H  
ATOM  11983 2HB  ARG B 784       1.098 -11.147 -44.364  1.00  0.690          H  
ATOM  11984 1HG  ARG B 784       3.007 -11.521 -42.744  1.00  0.690          H  
ATOM  11985 2HG  ARG B 784       3.296 -13.073 -43.539  1.00  0.690          H  
ATOM  11986 1HD  ARG B 784       3.766 -12.047 -45.574  1.00  0.690          H  
ATOM  11987 2HD  ARG B 784       3.375 -10.445 -44.898  1.00  0.690          H  
ATOM  11988  HE  ARG B 784       5.301 -11.626 -43.220  1.00  0.690          H  
ATOM  11989 1HH1 ARG B 784       5.120 -10.439 -46.546  1.00  0.690          H  
ATOM  11990 2HH1 ARG B 784       6.806  -9.993 -46.601  1.00  0.690          H  
ATOM  11991 1HH2 ARG B 784       7.477 -11.003 -43.285  1.00  0.690          H  
ATOM  11992 2HH2 ARG B 784       8.141 -10.323 -44.766  1.00  0.690          H  
ATOM  11993  N   ALA B 785       1.791 -14.158 -41.589  1.00  0.440          N  
ATOM  11994  CA  ALA B 785       2.361 -15.410 -41.130  1.00  0.570          C  
ATOM  11995  C   ALA B 785       2.840 -15.287 -39.691  1.00  0.610          C  
ATOM  11996  O   ALA B 785       3.175 -14.197 -39.222  1.00  0.670          O  
ATOM  11997  CB  ALA B 785       3.517 -15.821 -42.034  1.00  0.750          C  
ATOM  11998  H   ALA B 785       2.066 -13.308 -41.117  1.00  0.530          H  
ATOM  11999  HA  ALA B 785       1.584 -16.176 -41.160  1.00  0.680          H  
ATOM  12000 1HB  ALA B 785       3.926 -16.772 -41.686  1.00  0.900          H  
ATOM  12001 2HB  ALA B 785       3.158 -15.934 -43.057  1.00  0.900          H  
ATOM  12002 3HB  ALA B 785       4.293 -15.060 -42.000  1.00  0.900          H  
ATOM  12003  N   CYS B 786       2.931 -16.424 -39.021  1.00  0.720          N  
ATOM  12004  CA  CYS B 786       3.468 -16.501 -37.672  1.00  0.780          C  
ATOM  12005  C   CYS B 786       4.981 -16.603 -37.723  1.00  0.730          C  
ATOM  12006  O   CYS B 786       5.541 -17.042 -38.732  1.00  0.760          O  
ATOM  12007  CB  CYS B 786       2.907 -17.712 -36.938  1.00  1.070          C  
ATOM  12008  SG  CYS B 786       1.132 -17.681 -36.745  1.00  1.070          S  
ATOM  12009  H   CYS B 786       2.631 -17.276 -39.477  1.00  0.860          H  
ATOM  12010  HA  CYS B 786       3.198 -15.593 -37.131  1.00  0.940          H  
ATOM  12011 1HB  CYS B 786       3.177 -18.621 -37.475  1.00  1.280          H  
ATOM  12012 2HB  CYS B 786       3.349 -17.776 -35.952  1.00  1.280          H  
ATOM  12013  N   GLY B 787       5.654 -16.210 -36.652  1.00  0.690          N  
ATOM  12014  CA  GLY B 787       7.103 -16.287 -36.646  1.00  0.700          C  
ATOM  12015  C   GLY B 787       7.660 -17.635 -36.221  1.00  0.540          C  
ATOM  12016  O   GLY B 787       6.933 -18.613 -35.996  1.00  0.510          O  
ATOM  12017  H   GLY B 787       5.159 -15.858 -35.844  1.00  0.830          H  
ATOM  12018 1HA  GLY B 787       7.473 -16.047 -37.643  1.00  0.840          H  
ATOM  12019 2HA  GLY B 787       7.494 -15.518 -35.981  1.00  0.840          H  
ATOM  12020  N   ALA B 788       8.974 -17.661 -36.096  1.00  0.580          N  
ATOM  12021  CA  ALA B 788       9.693 -18.854 -35.727  1.00  0.720          C  
ATOM  12022  C   ALA B 788       9.239 -19.316 -34.365  1.00  0.950          C  
ATOM  12023  O   ALA B 788       8.789 -18.514 -33.532  1.00  1.940          O  
ATOM  12024  CB  ALA B 788      11.190 -18.602 -35.714  1.00  0.950          C  
ATOM  12025  H   ALA B 788       9.493 -16.814 -36.284  1.00  0.700          H  
ATOM  12026  HA  ALA B 788       9.460 -19.635 -36.451  1.00  0.860          H  
ATOM  12027 1HB  ALA B 788      11.711 -19.521 -35.437  1.00  1.140          H  
ATOM  12028 2HB  ALA B 788      11.516 -18.281 -36.703  1.00  1.140          H  
ATOM  12029 3HB  ALA B 788      11.419 -17.827 -34.984  1.00  1.140          H  
ATOM  12030  N   ASP B 789       9.306 -20.622 -34.171  1.00  0.670          N  
ATOM  12031  CA  ASP B 789       8.967 -21.296 -32.929  1.00  0.720          C  
ATOM  12032  C   ASP B 789       7.494 -21.189 -32.555  1.00  0.680          C  
ATOM  12033  O   ASP B 789       7.123 -21.506 -31.419  1.00  0.740          O  
ATOM  12034  CB  ASP B 789       9.845 -20.781 -31.785  1.00  0.990          C  
ATOM  12035  CG  ASP B 789      11.341 -21.039 -32.038  1.00  0.990          C  
ATOM  12036  OD1 ASP B 789      11.671 -22.057 -32.615  1.00  0.990          O  
ATOM  12037  OD2 ASP B 789      12.138 -20.216 -31.654  1.00  0.990          O  
ATOM  12038  H   ASP B 789       9.660 -21.201 -34.920  1.00  0.800          H  
ATOM  12039  HA  ASP B 789       9.189 -22.356 -33.058  1.00  0.860          H  
ATOM  12040 1HB  ASP B 789       9.689 -19.716 -31.625  1.00  1.190          H  
ATOM  12041 2HB  ASP B 789       9.560 -21.289 -30.863  1.00  1.190          H  
ATOM  12042  N   SER B 790       6.650 -20.837 -33.524  1.00  0.610          N  
ATOM  12043  CA  SER B 790       5.219 -20.769 -33.320  1.00  0.610          C  
ATOM  12044  C   SER B 790       4.537 -21.355 -34.542  1.00  0.600          C  
ATOM  12045  O   SER B 790       5.174 -21.602 -35.572  1.00  0.600          O  
ATOM  12046  CB  SER B 790       4.787 -19.329 -33.114  1.00  0.850          C  
ATOM  12047  OG  SER B 790       4.928 -18.598 -34.295  1.00  0.850          O  
ATOM  12048  H   SER B 790       7.008 -20.536 -34.433  1.00  0.730          H  
ATOM  12049  HA  SER B 790       4.943 -21.371 -32.461  1.00  0.730          H  
ATOM  12050 1HB  SER B 790       3.751 -19.297 -32.792  1.00  1.020          H  
ATOM  12051 2HB  SER B 790       5.391 -18.879 -32.330  1.00  1.020          H  
ATOM  12052  HG  SER B 790       5.889 -18.569 -34.498  1.00  1.020          H  
ATOM  12053  N   TYR B 791       3.243 -21.602 -34.434  1.00  0.610          N  
ATOM  12054  CA  TYR B 791       2.498 -22.177 -35.536  1.00  0.590          C  
ATOM  12055  C   TYR B 791       1.082 -21.659 -35.591  1.00  0.580          C  
ATOM  12056  O   TYR B 791       0.566 -21.105 -34.616  1.00  0.600          O  
ATOM  12057  CB  TYR B 791       2.494 -23.700 -35.389  1.00  0.830          C  
ATOM  12058  CG  TYR B 791       1.732 -24.197 -34.152  1.00  0.830          C  
ATOM  12059  CD1 TYR B 791       0.410 -24.618 -34.246  1.00  0.830          C  
ATOM  12060  CD2 TYR B 791       2.356 -24.213 -32.921  1.00  0.830          C  
ATOM  12061  CE1 TYR B 791      -0.248 -25.061 -33.112  1.00  0.830          C  
ATOM  12062  CE2 TYR B 791       1.690 -24.648 -31.813  1.00  0.830          C  
ATOM  12063  CZ  TYR B 791       0.406 -25.069 -31.899  1.00  0.830          C  
ATOM  12064  OH  TYR B 791      -0.229 -25.524 -30.767  1.00  0.830          O  
ATOM  12065  H   TYR B 791       2.788 -21.410 -33.544  1.00  0.730          H  
ATOM  12066  HA  TYR B 791       2.989 -21.901 -36.470  1.00  0.710          H  
ATOM  12067 1HB  TYR B 791       2.041 -24.151 -36.271  1.00  1.000          H  
ATOM  12068 2HB  TYR B 791       3.523 -24.061 -35.323  1.00  1.000          H  
ATOM  12069  HD1 TYR B 791      -0.103 -24.613 -35.206  1.00  1.000          H  
ATOM  12070  HD2 TYR B 791       3.374 -23.877 -32.826  1.00  1.000          H  
ATOM  12071  HE1 TYR B 791      -1.271 -25.407 -33.170  1.00  1.000          H  
ATOM  12072  HE2 TYR B 791       2.181 -24.662 -30.855  1.00  1.000          H  
ATOM  12073  HH  TYR B 791       0.415 -25.572 -30.048  1.00  1.000          H  
ATOM  12074  N   GLU B 792       0.442 -21.840 -36.740  1.00  0.550          N  
ATOM  12075  CA  GLU B 792      -0.940 -21.423 -36.885  1.00  0.520          C  
ATOM  12076  C   GLU B 792      -1.904 -22.507 -36.471  1.00  0.530          C  
ATOM  12077  O   GLU B 792      -1.743 -23.673 -36.842  1.00  0.550          O  
ATOM  12078  CB  GLU B 792      -1.257 -21.085 -38.333  1.00  0.740          C  
ATOM  12079  CG  GLU B 792      -0.511 -19.962 -38.870  1.00  0.740          C  
ATOM  12080  CD  GLU B 792      -0.857 -19.612 -40.265  1.00  0.740          C  
ATOM  12081  OE1 GLU B 792      -1.897 -20.013 -40.769  1.00  0.740          O  
ATOM  12082  OE2 GLU B 792      -0.054 -18.943 -40.867  1.00  0.740          O  
ATOM  12083  H   GLU B 792       0.915 -22.283 -37.516  1.00  0.660          H  
ATOM  12084  HA  GLU B 792      -1.108 -20.545 -36.262  1.00  0.620          H  
ATOM  12085 1HB  GLU B 792      -1.060 -21.953 -38.957  1.00  0.890          H  
ATOM  12086 2HB  GLU B 792      -2.316 -20.843 -38.413  1.00  0.890          H  
ATOM  12087 1HG  GLU B 792      -0.767 -19.113 -38.256  1.00  0.890          H  
ATOM  12088 2HG  GLU B 792       0.558 -20.142 -38.781  1.00  0.890          H  
ATOM  12089  N   MET B 793      -2.951 -22.105 -35.782  1.00  0.520          N  
ATOM  12090  CA  MET B 793      -4.017 -23.015 -35.420  1.00  0.550          C  
ATOM  12091  C   MET B 793      -5.362 -22.327 -35.408  1.00  0.540          C  
ATOM  12092  O   MET B 793      -5.452 -21.119 -35.191  1.00  0.550          O  
ATOM  12093  CB  MET B 793      -3.694 -23.687 -34.091  1.00  0.760          C  
ATOM  12094  CG  MET B 793      -3.474 -22.735 -32.889  1.00  0.760          C  
ATOM  12095  SD  MET B 793      -4.980 -22.078 -32.123  1.00  0.760          S  
ATOM  12096  CE  MET B 793      -5.773 -23.493 -31.374  1.00  0.760          C  
ATOM  12097  H   MET B 793      -2.977 -21.129 -35.475  1.00  0.620          H  
ATOM  12098  HA  MET B 793      -4.067 -23.796 -36.177  1.00  0.660          H  
ATOM  12099 1HB  MET B 793      -4.482 -24.384 -33.844  1.00  0.910          H  
ATOM  12100 2HB  MET B 793      -2.796 -24.259 -34.224  1.00  0.910          H  
ATOM  12101 1HG  MET B 793      -2.899 -23.255 -32.127  1.00  0.910          H  
ATOM  12102 2HG  MET B 793      -2.871 -21.883 -33.225  1.00  0.910          H  
ATOM  12103 1HE  MET B 793      -6.682 -23.172 -30.873  1.00  0.910          H  
ATOM  12104 2HE  MET B 793      -6.030 -24.223 -32.137  1.00  0.910          H  
ATOM  12105 3HE  MET B 793      -5.102 -23.943 -30.644  1.00  0.910          H  
ATOM  12106  N   GLU B 794      -6.420 -23.093 -35.633  1.00  0.510          N  
ATOM  12107  CA  GLU B 794      -7.755 -22.529 -35.546  1.00  0.510          C  
ATOM  12108  C   GLU B 794      -8.288 -22.717 -34.146  1.00  0.530          C  
ATOM  12109  O   GLU B 794      -8.382 -23.847 -33.664  1.00  0.530          O  
ATOM  12110  CB  GLU B 794      -8.695 -23.177 -36.562  1.00  0.710          C  
ATOM  12111  CG  GLU B 794     -10.117 -22.614 -36.545  1.00  0.710          C  
ATOM  12112  CD  GLU B 794     -11.019 -23.266 -37.556  1.00  0.710          C  
ATOM  12113  OE1 GLU B 794     -10.536 -24.026 -38.356  1.00  0.710          O  
ATOM  12114  OE2 GLU B 794     -12.198 -23.021 -37.506  1.00  0.710          O  
ATOM  12115  H   GLU B 794      -6.301 -24.078 -35.832  1.00  0.610          H  
ATOM  12116  HA  GLU B 794      -7.712 -21.463 -35.746  1.00  0.610          H  
ATOM  12117 1HB  GLU B 794      -8.293 -23.037 -37.565  1.00  0.860          H  
ATOM  12118 2HB  GLU B 794      -8.753 -24.249 -36.375  1.00  0.860          H  
ATOM  12119 1HG  GLU B 794     -10.549 -22.759 -35.554  1.00  0.860          H  
ATOM  12120 2HG  GLU B 794     -10.070 -21.539 -36.738  1.00  0.860          H  
ATOM  12121  N   GLU B 795      -8.631 -21.614 -33.490  1.00  0.590          N  
ATOM  12122  CA  GLU B 795      -9.139 -21.707 -32.131  1.00  0.670          C  
ATOM  12123  C   GLU B 795     -10.642 -21.510 -32.044  1.00  0.700          C  
ATOM  12124  O   GLU B 795     -11.320 -22.215 -31.296  1.00  0.750          O  
ATOM  12125  CB  GLU B 795      -8.474 -20.683 -31.211  1.00  0.910          C  
ATOM  12126  CG  GLU B 795      -8.888 -20.837 -29.753  1.00  0.910          C  
ATOM  12127  CD  GLU B 795      -8.084 -20.026 -28.800  1.00  0.910          C  
ATOM  12128  OE1 GLU B 795      -8.034 -18.818 -28.918  1.00  0.910          O  
ATOM  12129  OE2 GLU B 795      -7.499 -20.624 -27.911  1.00  0.910          O  
ATOM  12130  H   GLU B 795      -8.521 -20.706 -33.953  1.00  0.710          H  
ATOM  12131  HA  GLU B 795      -8.914 -22.701 -31.750  1.00  0.800          H  
ATOM  12132 1HB  GLU B 795      -7.404 -20.751 -31.277  1.00  1.090          H  
ATOM  12133 2HB  GLU B 795      -8.755 -19.679 -31.532  1.00  1.090          H  
ATOM  12134 1HG  GLU B 795      -9.933 -20.542 -29.653  1.00  1.090          H  
ATOM  12135 2HG  GLU B 795      -8.814 -21.890 -29.481  1.00  1.090          H  
ATOM  12136  N   ASP B 796     -11.172 -20.543 -32.787  1.00  0.690          N  
ATOM  12137  CA  ASP B 796     -12.597 -20.220 -32.664  1.00  0.740          C  
ATOM  12138  C   ASP B 796     -13.224 -19.796 -33.984  1.00  0.660          C  
ATOM  12139  O   ASP B 796     -14.205 -19.051 -34.019  1.00  0.740          O  
ATOM  12140  CB  ASP B 796     -12.769 -19.129 -31.614  1.00  1.020          C  
ATOM  12141  CG  ASP B 796     -12.044 -17.889 -32.025  1.00  1.020          C  
ATOM  12142  OD1 ASP B 796     -11.523 -17.895 -33.132  1.00  1.020          O  
ATOM  12143  OD2 ASP B 796     -11.981 -16.936 -31.256  1.00  1.020          O  
ATOM  12144  H   ASP B 796     -10.567 -19.976 -33.403  1.00  0.830          H  
ATOM  12145  HA  ASP B 796     -13.121 -21.112 -32.319  1.00  0.890          H  
ATOM  12146 1HB  ASP B 796     -13.827 -18.902 -31.486  1.00  1.220          H  
ATOM  12147 2HB  ASP B 796     -12.379 -19.475 -30.654  1.00  1.220          H  
ATOM  12148  N   GLY B 797     -12.633 -20.257 -35.070  1.00  0.560          N  
ATOM  12149  CA  GLY B 797     -13.020 -19.880 -36.422  1.00  0.480          C  
ATOM  12150  C   GLY B 797     -11.987 -18.887 -36.934  1.00  0.410          C  
ATOM  12151  O   GLY B 797     -11.839 -18.676 -38.139  1.00  0.380          O  
ATOM  12152  H   GLY B 797     -11.861 -20.899 -34.949  1.00  0.670          H  
ATOM  12153 1HA  GLY B 797     -13.046 -20.762 -37.061  1.00  0.580          H  
ATOM  12154 2HA  GLY B 797     -14.011 -19.431 -36.421  1.00  0.580          H  
ATOM  12155  N   VAL B 798     -11.230 -18.319 -36.002  1.00  0.540          N  
ATOM  12156  CA  VAL B 798     -10.150 -17.412 -36.287  1.00  0.500          C  
ATOM  12157  C   VAL B 798      -8.851 -18.167 -36.060  1.00  0.470          C  
ATOM  12158  O   VAL B 798      -8.711 -18.905 -35.058  1.00  0.450          O  
ATOM  12159  CB  VAL B 798     -10.230 -16.153 -35.388  1.00  0.720          C  
ATOM  12160  CG1 VAL B 798      -9.046 -15.215 -35.618  1.00  0.720          C  
ATOM  12161  CG2 VAL B 798     -11.543 -15.430 -35.672  1.00  0.720          C  
ATOM  12162  H   VAL B 798     -11.436 -18.481 -35.006  1.00  0.650          H  
ATOM  12163  HA  VAL B 798     -10.202 -17.103 -37.332  1.00  0.600          H  
ATOM  12164  HB  VAL B 798     -10.196 -16.454 -34.351  1.00  0.860          H  
ATOM  12165 1HG1 VAL B 798      -9.147 -14.361 -34.958  1.00  0.860          H  
ATOM  12166 2HG1 VAL B 798      -8.108 -15.725 -35.393  1.00  0.860          H  
ATOM  12167 3HG1 VAL B 798      -9.031 -14.875 -36.655  1.00  0.860          H  
ATOM  12168 1HG2 VAL B 798     -11.621 -14.557 -35.028  1.00  0.860          H  
ATOM  12169 2HG2 VAL B 798     -11.570 -15.124 -36.716  1.00  0.860          H  
ATOM  12170 3HG2 VAL B 798     -12.374 -16.109 -35.465  1.00  0.860          H  
ATOM  12171  N   ARG B 799      -7.949 -18.040 -37.042  1.00  0.500          N  
ATOM  12172  CA  ARG B 799      -6.628 -18.639 -36.965  1.00  0.480          C  
ATOM  12173  C   ARG B 799      -5.734 -17.723 -36.162  1.00  0.480          C  
ATOM  12174  O   ARG B 799      -5.724 -16.506 -36.387  1.00  0.510          O  
ATOM  12175  CB  ARG B 799      -6.043 -18.913 -38.332  1.00  0.680          C  
ATOM  12176  CG  ARG B 799      -6.818 -19.953 -39.107  1.00  0.680          C  
ATOM  12177  CD  ARG B 799      -6.237 -20.226 -40.442  1.00  0.680          C  
ATOM  12178  NE  ARG B 799      -4.937 -20.915 -40.369  1.00  0.680          N  
ATOM  12179  CZ  ARG B 799      -4.756 -22.244 -40.231  1.00  0.680          C  
ATOM  12180  NH1 ARG B 799      -5.775 -23.086 -40.101  1.00  0.680          N  
ATOM  12181  NH2 ARG B 799      -3.520 -22.672 -40.247  1.00  0.680          N  
ATOM  12182  H   ARG B 799      -8.189 -17.462 -37.839  1.00  0.600          H  
ATOM  12183  HA  ARG B 799      -6.707 -19.581 -36.445  1.00  0.580          H  
ATOM  12184 1HB  ARG B 799      -6.016 -17.992 -38.916  1.00  0.820          H  
ATOM  12185 2HB  ARG B 799      -5.016 -19.268 -38.222  1.00  0.820          H  
ATOM  12186 1HG  ARG B 799      -6.825 -20.880 -38.532  1.00  0.820          H  
ATOM  12187 2HG  ARG B 799      -7.845 -19.610 -39.242  1.00  0.820          H  
ATOM  12188 1HD  ARG B 799      -6.922 -20.837 -41.028  1.00  0.820          H  
ATOM  12189 2HD  ARG B 799      -6.083 -19.276 -40.958  1.00  0.820          H  
ATOM  12190  HE  ARG B 799      -4.068 -20.363 -40.486  1.00  0.820          H  
ATOM  12191 1HH1 ARG B 799      -6.726 -22.742 -40.094  1.00  0.820          H  
ATOM  12192 2HH1 ARG B 799      -5.603 -24.079 -40.002  1.00  0.820          H  
ATOM  12193 1HH2 ARG B 799      -2.771 -21.967 -40.363  1.00  0.820          H  
ATOM  12194 2HH2 ARG B 799      -3.298 -23.654 -40.187  1.00  0.820          H  
ATOM  12195  N   LYS B 800      -5.003 -18.319 -35.232  1.00  0.460          N  
ATOM  12196  CA  LYS B 800      -4.122 -17.613 -34.328  1.00  0.490          C  
ATOM  12197  C   LYS B 800      -2.728 -18.225 -34.284  1.00  0.510          C  
ATOM  12198  O   LYS B 800      -2.545 -19.402 -34.617  1.00  0.480          O  
ATOM  12199  CB  LYS B 800      -4.746 -17.621 -32.937  1.00  0.670          C  
ATOM  12200  CG  LYS B 800      -6.112 -16.943 -32.895  1.00  0.670          C  
ATOM  12201  CD  LYS B 800      -6.689 -16.904 -31.515  1.00  0.670          C  
ATOM  12202  CE  LYS B 800      -8.111 -16.334 -31.526  1.00  0.670          C  
ATOM  12203  NZ  LYS B 800      -8.686 -16.299 -30.154  1.00  0.670          N  
ATOM  12204  H   LYS B 800      -5.099 -19.332 -35.149  1.00  0.550          H  
ATOM  12205  HA  LYS B 800      -4.029 -16.591 -34.675  1.00  0.590          H  
ATOM  12206 1HB  LYS B 800      -4.858 -18.652 -32.592  1.00  0.810          H  
ATOM  12207 2HB  LYS B 800      -4.082 -17.103 -32.241  1.00  0.810          H  
ATOM  12208 1HG  LYS B 800      -6.007 -15.937 -33.267  1.00  0.810          H  
ATOM  12209 2HG  LYS B 800      -6.810 -17.480 -33.536  1.00  0.810          H  
ATOM  12210 1HD  LYS B 800      -6.725 -17.917 -31.102  1.00  0.810          H  
ATOM  12211 2HD  LYS B 800      -6.062 -16.287 -30.873  1.00  0.810          H  
ATOM  12212 1HE  LYS B 800      -8.107 -15.328 -31.945  1.00  0.810          H  
ATOM  12213 2HE  LYS B 800      -8.742 -16.976 -32.153  1.00  0.810          H  
ATOM  12214 1HZ  LYS B 800      -9.642 -15.942 -30.177  1.00  0.810          H  
ATOM  12215 2HZ  LYS B 800      -8.678 -17.262 -29.772  1.00  0.810          H  
ATOM  12216 3HZ  LYS B 800      -8.127 -15.714 -29.561  1.00  0.810          H  
ATOM  12217  N   CYS B 801      -1.748 -17.415 -33.888  1.00  0.580          N  
ATOM  12218  CA  CYS B 801      -0.370 -17.898 -33.711  1.00  0.670          C  
ATOM  12219  C   CYS B 801      -0.132 -18.393 -32.295  1.00  0.690          C  
ATOM  12220  O   CYS B 801      -0.372 -17.648 -31.350  1.00  0.780          O  
ATOM  12221  CB  CYS B 801       0.658 -16.776 -33.936  1.00  0.900          C  
ATOM  12222  SG  CYS B 801       0.715 -16.074 -35.573  1.00  0.900          S  
ATOM  12223  H   CYS B 801      -2.004 -16.443 -33.692  1.00  0.700          H  
ATOM  12224  HA  CYS B 801      -0.191 -18.723 -34.397  1.00  0.800          H  
ATOM  12225 1HB  CYS B 801       0.455 -15.968 -33.238  1.00  1.080          H  
ATOM  12226 2HB  CYS B 801       1.654 -17.160 -33.700  1.00  1.080          H  
ATOM  12227  N   LYS B 802       0.365 -19.617 -32.136  1.00  0.660          N  
ATOM  12228  CA  LYS B 802       0.650 -20.143 -30.800  1.00  0.700          C  
ATOM  12229  C   LYS B 802       2.034 -20.788 -30.750  1.00  0.670          C  
ATOM  12230  O   LYS B 802       2.539 -21.285 -31.751  1.00  0.650          O  
ATOM  12231  CB  LYS B 802      -0.449 -21.114 -30.343  1.00  0.960          C  
ATOM  12232  CG  LYS B 802      -1.889 -20.480 -30.269  1.00  0.960          C  
ATOM  12233  CD  LYS B 802      -2.029 -19.403 -29.137  1.00  0.960          C  
ATOM  12234  CE  LYS B 802      -3.446 -18.813 -29.082  1.00  0.960          C  
ATOM  12235  NZ  LYS B 802      -3.566 -17.646 -28.096  1.00  0.960          N  
ATOM  12236  H   LYS B 802       0.523 -20.188 -32.971  1.00  0.790          H  
ATOM  12237  HA  LYS B 802       0.675 -19.310 -30.100  1.00  0.840          H  
ATOM  12238 1HB  LYS B 802      -0.495 -21.958 -31.037  1.00  1.160          H  
ATOM  12239 2HB  LYS B 802      -0.199 -21.514 -29.361  1.00  1.160          H  
ATOM  12240 1HG  LYS B 802      -2.153 -20.035 -31.231  1.00  1.160          H  
ATOM  12241 2HG  LYS B 802      -2.604 -21.276 -30.068  1.00  1.160          H  
ATOM  12242 1HD  LYS B 802      -1.802 -19.858 -28.176  1.00  1.160          H  
ATOM  12243 2HD  LYS B 802      -1.342 -18.579 -29.291  1.00  1.160          H  
ATOM  12244 1HE  LYS B 802      -3.730 -18.468 -30.074  1.00  1.160          H  
ATOM  12245 2HE  LYS B 802      -4.134 -19.601 -28.774  1.00  1.160          H  
ATOM  12246 1HZ  LYS B 802      -4.515 -17.320 -28.095  1.00  1.160          H  
ATOM  12247 2HZ  LYS B 802      -3.322 -17.956 -27.175  1.00  1.160          H  
ATOM  12248 3HZ  LYS B 802      -2.953 -16.823 -28.342  1.00  1.160          H  
ATOM  12249  N   LYS B 803       2.690 -20.705 -29.599  1.00  0.680          N  
ATOM  12250  CA  LYS B 803       4.034 -21.269 -29.428  1.00  0.690          C  
ATOM  12251  C   LYS B 803       4.081 -22.785 -29.585  1.00  0.680          C  
ATOM  12252  O   LYS B 803       3.214 -23.481 -29.056  1.00  0.690          O  
ATOM  12253  CB  LYS B 803       4.599 -20.858 -28.069  1.00  0.960          C  
ATOM  12254  CG  LYS B 803       6.031 -21.304 -27.827  1.00  0.960          C  
ATOM  12255  CD  LYS B 803       6.579 -20.768 -26.522  1.00  0.960          C  
ATOM  12256  CE  LYS B 803       7.995 -21.267 -26.287  1.00  0.960          C  
ATOM  12257  NZ  LYS B 803       8.562 -20.727 -25.036  1.00  0.960          N  
ATOM  12258  H   LYS B 803       2.238 -20.262 -28.810  1.00  0.820          H  
ATOM  12259  HA  LYS B 803       4.681 -20.844 -30.194  1.00  0.830          H  
ATOM  12260 1HB  LYS B 803       4.564 -19.775 -27.974  1.00  1.150          H  
ATOM  12261 2HB  LYS B 803       3.981 -21.281 -27.279  1.00  1.150          H  
ATOM  12262 1HG  LYS B 803       6.068 -22.390 -27.777  1.00  1.150          H  
ATOM  12263 2HG  LYS B 803       6.665 -20.977 -28.655  1.00  1.150          H  
ATOM  12264 1HD  LYS B 803       6.582 -19.677 -26.539  1.00  1.150          H  
ATOM  12265 2HD  LYS B 803       5.947 -21.103 -25.700  1.00  1.150          H  
ATOM  12266 1HE  LYS B 803       7.983 -22.357 -26.228  1.00  1.150          H  
ATOM  12267 2HE  LYS B 803       8.627 -20.968 -27.123  1.00  1.150          H  
ATOM  12268 1HZ  LYS B 803       9.494 -21.067 -24.889  1.00  1.150          H  
ATOM  12269 2HZ  LYS B 803       8.585 -19.717 -25.073  1.00  1.150          H  
ATOM  12270 3HZ  LYS B 803       7.980 -21.004 -24.234  1.00  1.150          H  
ATOM  12271  N   CYS B 804       5.099 -23.287 -30.299  1.00  0.680          N  
ATOM  12272  CA  CYS B 804       5.308 -24.725 -30.463  1.00  0.660          C  
ATOM  12273  C   CYS B 804       5.694 -25.358 -29.137  1.00  0.730          C  
ATOM  12274  O   CYS B 804       6.502 -24.802 -28.393  1.00  0.770          O  
ATOM  12275  CB  CYS B 804       6.417 -25.018 -31.474  1.00  0.930          C  
ATOM  12276  SG  CYS B 804       6.072 -24.503 -33.159  1.00  0.930          S  
ATOM  12277  H   CYS B 804       5.765 -22.640 -30.718  1.00  0.820          H  
ATOM  12278  HA  CYS B 804       4.383 -25.181 -30.812  1.00  0.790          H  
ATOM  12279 1HB  CYS B 804       7.335 -24.521 -31.154  1.00  1.120          H  
ATOM  12280 2HB  CYS B 804       6.618 -26.092 -31.489  1.00  1.120          H  
ATOM  12281  N   GLU B 805       5.190 -26.560 -28.855  1.00  0.760          N  
ATOM  12282  CA  GLU B 805       5.563 -27.249 -27.619  1.00  0.860          C  
ATOM  12283  C   GLU B 805       6.945 -27.895 -27.697  1.00  0.890          C  
ATOM  12284  O   GLU B 805       7.461 -28.409 -26.707  1.00  1.220          O  
ATOM  12285  CB  GLU B 805       4.521 -28.319 -27.252  1.00  1.160          C  
ATOM  12286  CG  GLU B 805       4.497 -29.581 -28.149  1.00  1.160          C  
ATOM  12287  CD  GLU B 805       3.660 -29.438 -29.384  1.00  1.160          C  
ATOM  12288  OE1 GLU B 805       3.357 -28.323 -29.758  1.00  1.160          O  
ATOM  12289  OE2 GLU B 805       3.306 -30.442 -29.951  1.00  1.160          O  
ATOM  12290  H   GLU B 805       4.507 -27.004 -29.482  1.00  0.910          H  
ATOM  12291  HA  GLU B 805       5.585 -26.510 -26.817  1.00  1.030          H  
ATOM  12292 1HB  GLU B 805       4.696 -28.650 -26.229  1.00  1.400          H  
ATOM  12293 2HB  GLU B 805       3.527 -27.874 -27.281  1.00  1.400          H  
ATOM  12294 1HG  GLU B 805       5.505 -29.856 -28.444  1.00  1.400          H  
ATOM  12295 2HG  GLU B 805       4.100 -30.403 -27.556  1.00  1.400          H  
ATOM  12296  N   GLY B 806       7.506 -27.910 -28.887  1.00  0.780          N  
ATOM  12297  CA  GLY B 806       8.756 -28.569 -29.172  1.00  1.110          C  
ATOM  12298  C   GLY B 806       9.028 -28.345 -30.650  1.00  0.800          C  
ATOM  12299  O   GLY B 806       9.250 -27.209 -31.061  1.00  0.760          O  
ATOM  12300  H   GLY B 806       7.006 -27.444 -29.631  1.00  0.940          H  
ATOM  12301 1HA  GLY B 806       9.551 -28.129 -28.570  1.00  1.330          H  
ATOM  12302 2HA  GLY B 806       8.667 -29.609 -28.893  1.00  1.330          H  
ATOM  12303  N   PRO B 807       9.144 -29.407 -31.441  1.00  0.930          N  
ATOM  12304  CA  PRO B 807       9.275 -29.363 -32.873  1.00  0.960          C  
ATOM  12305  C   PRO B 807       8.059 -28.655 -33.440  1.00  0.950          C  
ATOM  12306  O   PRO B 807       6.995 -28.638 -32.822  1.00  1.240          O  
ATOM  12307  CB  PRO B 807       9.299 -30.845 -33.271  1.00  1.440          C  
ATOM  12308  CG  PRO B 807       9.779 -31.567 -32.038  1.00  1.440          C  
ATOM  12309  CD  PRO B 807       9.217 -30.777 -30.879  1.00  1.440          C  
ATOM  12310  HA  PRO B 807      10.204 -28.844 -33.150  1.00  1.150          H  
ATOM  12311 1HB  PRO B 807       8.292 -31.161 -33.589  1.00  1.730          H  
ATOM  12312 2HB  PRO B 807       9.963 -30.989 -34.136  1.00  1.730          H  
ATOM  12313 1HG  PRO B 807       9.424 -32.609 -32.050  1.00  1.730          H  
ATOM  12314 2HG  PRO B 807      10.879 -31.609 -32.029  1.00  1.730          H  
ATOM  12315 1HD  PRO B 807       8.212 -31.142 -30.600  1.00  1.730          H  
ATOM  12316 2HD  PRO B 807       9.950 -30.847 -30.059  1.00  1.730          H  
ATOM  12317  N   CYS B 808       8.205 -28.122 -34.632  1.00  0.870          N  
ATOM  12318  CA  CYS B 808       7.119 -27.435 -35.295  1.00  0.820          C  
ATOM  12319  C   CYS B 808       7.025 -28.028 -36.674  1.00  0.840          C  
ATOM  12320  O   CYS B 808       7.951 -28.701 -37.130  1.00  0.960          O  
ATOM  12321  CB  CYS B 808       7.414 -25.941 -35.518  1.00  1.170          C  
ATOM  12322  SG  CYS B 808       7.830 -24.931 -34.075  1.00  1.170          S  
ATOM  12323  H   CYS B 808       9.100 -28.175 -35.096  1.00  1.040          H  
ATOM  12324  HA  CYS B 808       6.184 -27.581 -34.755  1.00  0.980          H  
ATOM  12325 1HB  CYS B 808       8.237 -25.857 -36.228  1.00  1.400          H  
ATOM  12326 2HB  CYS B 808       6.550 -25.481 -35.999  1.00  1.400          H  
ATOM  12327  N   ARG B 809       5.911 -27.779 -37.330  1.00  0.760          N  
ATOM  12328  CA  ARG B 809       5.716 -28.175 -38.708  1.00  0.770          C  
ATOM  12329  C   ARG B 809       6.783 -27.487 -39.534  1.00  0.690          C  
ATOM  12330  O   ARG B 809       7.127 -26.344 -39.238  1.00  0.600          O  
ATOM  12331  CB  ARG B 809       4.331 -27.740 -39.165  1.00  1.070          C  
ATOM  12332  CG  ARG B 809       4.029 -27.940 -40.615  1.00  1.070          C  
ATOM  12333  CD  ARG B 809       2.625 -27.602 -40.946  1.00  1.070          C  
ATOM  12334  NE  ARG B 809       1.692 -28.610 -40.447  1.00  1.070          N  
ATOM  12335  CZ  ARG B 809       0.346 -28.532 -40.518  1.00  1.070          C  
ATOM  12336  NH1 ARG B 809      -0.236 -27.487 -41.067  1.00  1.070          N  
ATOM  12337  NH2 ARG B 809      -0.391 -29.520 -40.032  1.00  1.070          N  
ATOM  12338  H   ARG B 809       5.183 -27.259 -36.860  1.00  0.910          H  
ATOM  12339  HA  ARG B 809       5.823 -29.257 -38.798  1.00  0.920          H  
ATOM  12340 1HB  ARG B 809       3.578 -28.275 -38.591  1.00  1.290          H  
ATOM  12341 2HB  ARG B 809       4.206 -26.677 -38.956  1.00  1.290          H  
ATOM  12342 1HG  ARG B 809       4.671 -27.289 -41.215  1.00  1.290          H  
ATOM  12343 2HG  ARG B 809       4.206 -28.982 -40.879  1.00  1.290          H  
ATOM  12344 1HD  ARG B 809       2.379 -26.647 -40.484  1.00  1.290          H  
ATOM  12345 2HD  ARG B 809       2.510 -27.519 -42.025  1.00  1.290          H  
ATOM  12346  HE  ARG B 809       2.087 -29.439 -40.021  1.00  1.290          H  
ATOM  12347 1HH1 ARG B 809       0.318 -26.733 -41.441  1.00  1.290          H  
ATOM  12348 2HH1 ARG B 809      -1.244 -27.437 -41.121  1.00  1.290          H  
ATOM  12349 1HH2 ARG B 809       0.055 -30.324 -39.610  1.00  1.290          H  
ATOM  12350 2HH2 ARG B 809      -1.398 -29.473 -40.080  1.00  1.290          H  
ATOM  12351  N   LYS B 810       7.326 -28.145 -40.558  1.00  0.770          N  
ATOM  12352  CA  LYS B 810       8.310 -27.424 -41.345  1.00  0.710          C  
ATOM  12353  C   LYS B 810       7.661 -26.404 -42.261  1.00  0.660          C  
ATOM  12354  O   LYS B 810       6.911 -26.737 -43.198  1.00  0.700          O  
ATOM  12355  CB  LYS B 810       9.188 -28.360 -42.183  1.00  1.020          C  
ATOM  12356  CG  LYS B 810      10.180 -27.617 -43.132  1.00  1.020          C  
ATOM  12357  CD  LYS B 810      11.289 -26.877 -42.389  1.00  1.020          C  
ATOM  12358  CE  LYS B 810      12.205 -26.154 -43.367  1.00  1.020          C  
ATOM  12359  NZ  LYS B 810      13.244 -25.360 -42.669  1.00  1.020          N  
ATOM  12360  H   LYS B 810       7.067 -29.097 -40.771  1.00  0.920          H  
ATOM  12361  HA  LYS B 810       8.955 -26.883 -40.653  1.00  0.850          H  
ATOM  12362 1HB  LYS B 810       9.769 -29.007 -41.526  1.00  1.220          H  
ATOM  12363 2HB  LYS B 810       8.558 -29.000 -42.803  1.00  1.220          H  
ATOM  12364 1HG  LYS B 810      10.629 -28.342 -43.802  1.00  1.220          H  
ATOM  12365 2HG  LYS B 810       9.649 -26.895 -43.744  1.00  1.220          H  
ATOM  12366 1HD  LYS B 810      10.870 -26.132 -41.721  1.00  1.220          H  
ATOM  12367 2HD  LYS B 810      11.874 -27.585 -41.805  1.00  1.220          H  
ATOM  12368 1HE  LYS B 810      12.684 -26.883 -44.022  1.00  1.220          H  
ATOM  12369 2HE  LYS B 810      11.607 -25.478 -43.967  1.00  1.220          H  
ATOM  12370 1HZ  LYS B 810      13.817 -24.887 -43.355  1.00  1.220          H  
ATOM  12371 2HZ  LYS B 810      12.782 -24.676 -42.076  1.00  1.220          H  
ATOM  12372 3HZ  LYS B 810      13.820 -25.965 -42.106  1.00  1.220          H  
ATOM  12373  N   VAL B 811       8.044 -25.164 -42.023  1.00  0.580          N  
ATOM  12374  CA  VAL B 811       7.543 -24.048 -42.774  1.00  0.580          C  
ATOM  12375  C   VAL B 811       8.705 -23.442 -43.533  1.00  0.530          C  
ATOM  12376  O   VAL B 811       9.783 -23.217 -42.978  1.00  0.710          O  
ATOM  12377  CB  VAL B 811       6.881 -23.016 -41.851  1.00  0.810          C  
ATOM  12378  CG1 VAL B 811       6.378 -21.853 -42.672  1.00  0.810          C  
ATOM  12379  CG2 VAL B 811       5.740 -23.684 -41.078  1.00  0.810          C  
ATOM  12380  H   VAL B 811       8.673 -24.997 -41.247  1.00  0.700          H  
ATOM  12381  HA  VAL B 811       6.800 -24.398 -43.492  1.00  0.700          H  
ATOM  12382  HB  VAL B 811       7.617 -22.630 -41.149  1.00  0.970          H  
ATOM  12383 1HG1 VAL B 811       5.915 -21.130 -42.008  1.00  0.970          H  
ATOM  12384 2HG1 VAL B 811       7.198 -21.371 -43.206  1.00  0.970          H  
ATOM  12385 3HG1 VAL B 811       5.636 -22.206 -43.398  1.00  0.970          H  
ATOM  12386 1HG2 VAL B 811       5.269 -22.958 -40.420  1.00  0.970          H  
ATOM  12387 2HG2 VAL B 811       5.013 -24.068 -41.774  1.00  0.970          H  
ATOM  12388 3HG2 VAL B 811       6.127 -24.498 -40.487  1.00  0.970          H  
ATOM  12389  N   CYS B 812       8.502 -23.246 -44.818  1.00  0.720          N  
ATOM  12390  CA  CYS B 812       9.524 -22.693 -45.690  1.00  0.650          C  
ATOM  12391  C   CYS B 812       9.126 -21.311 -46.167  1.00  0.500          C  
ATOM  12392  O   CYS B 812       7.938 -21.028 -46.292  1.00  0.470          O  
ATOM  12393  CB  CYS B 812       9.705 -23.598 -46.892  1.00  0.940          C  
ATOM  12394  SG  CYS B 812      10.121 -25.288 -46.455  1.00  0.940          S  
ATOM  12395  H   CYS B 812       7.592 -23.498 -45.203  1.00  0.860          H  
ATOM  12396  HA  CYS B 812      10.463 -22.625 -45.139  1.00  0.780          H  
ATOM  12397 1HB  CYS B 812       8.791 -23.607 -47.474  1.00  1.130          H  
ATOM  12398 2HB  CYS B 812      10.496 -23.208 -47.534  1.00  1.130          H  
ATOM  12399  N   ASN B 813      10.079 -20.451 -46.488  1.00  0.440          N  
ATOM  12400  CA  ASN B 813       9.691 -19.168 -47.073  1.00  0.350          C  
ATOM  12401  C   ASN B 813       9.430 -19.344 -48.556  1.00  0.430          C  
ATOM  12402  O   ASN B 813      10.072 -20.171 -49.204  1.00  0.490          O  
ATOM  12403  CB  ASN B 813      10.721 -18.096 -46.786  1.00  0.530          C  
ATOM  12404  CG  ASN B 813      10.683 -17.681 -45.329  1.00  0.530          C  
ATOM  12405  OD1 ASN B 813       9.594 -17.529 -44.758  1.00  0.530          O  
ATOM  12406  ND2 ASN B 813      11.820 -17.499 -44.713  1.00  0.530          N  
ATOM  12407  H   ASN B 813      11.054 -20.687 -46.352  1.00  0.530          H  
ATOM  12408  HA  ASN B 813       8.750 -18.843 -46.629  1.00  0.420          H  
ATOM  12409 1HB  ASN B 813      11.723 -18.463 -47.028  1.00  0.630          H  
ATOM  12410 2HB  ASN B 813      10.536 -17.233 -47.418  1.00  0.630          H  
ATOM  12411 1HD2 ASN B 813      11.828 -17.228 -43.752  1.00  0.630          H  
ATOM  12412 2HD2 ASN B 813      12.711 -17.619 -45.193  1.00  0.630          H  
ATOM  12413  N   GLY B 814       8.495 -18.579 -49.105  1.00  0.420          N  
ATOM  12414  CA  GLY B 814       8.242 -18.668 -50.540  1.00  0.450          C  
ATOM  12415  C   GLY B 814       9.207 -17.818 -51.352  1.00  0.410          C  
ATOM  12416  O   GLY B 814      10.156 -17.240 -50.827  1.00  0.400          O  
ATOM  12417  H   GLY B 814       7.937 -17.952 -48.515  1.00  0.500          H  
ATOM  12418 1HA  GLY B 814       8.318 -19.707 -50.861  1.00  0.540          H  
ATOM  12419 2HA  GLY B 814       7.221 -18.358 -50.751  1.00  0.540          H  
ATOM  12420  N   ILE B 815       8.966 -17.747 -52.643  1.00  0.420          N  
ATOM  12421  CA  ILE B 815       9.829 -17.022 -53.561  1.00  0.400          C  
ATOM  12422  C   ILE B 815       9.491 -15.553 -53.445  1.00  0.350          C  
ATOM  12423  O   ILE B 815       8.318 -15.182 -53.458  1.00  0.310          O  
ATOM  12424  CB  ILE B 815       9.684 -17.576 -54.996  1.00  0.570          C  
ATOM  12425  CG1 ILE B 815      10.081 -19.117 -55.044  1.00  0.570          C  
ATOM  12426  CG2 ILE B 815      10.482 -16.747 -56.029  1.00  0.570          C  
ATOM  12427  CD1 ILE B 815      11.539 -19.476 -54.629  1.00  0.570          C  
ATOM  12428  H   ILE B 815       8.114 -18.188 -52.984  1.00  0.500          H  
ATOM  12429  HA  ILE B 815      10.858 -17.141 -53.251  1.00  0.480          H  
ATOM  12430  HB  ILE B 815       8.648 -17.545 -55.250  1.00  0.680          H  
ATOM  12431 1HG1 ILE B 815       9.400 -19.670 -54.395  1.00  0.680          H  
ATOM  12432 2HG1 ILE B 815       9.940 -19.460 -56.066  1.00  0.680          H  
ATOM  12433 1HG2 ILE B 815      10.315 -17.155 -57.015  1.00  0.680          H  
ATOM  12434 2HG2 ILE B 815      10.151 -15.706 -56.021  1.00  0.680          H  
ATOM  12435 3HG2 ILE B 815      11.537 -16.777 -55.804  1.00  0.680          H  
ATOM  12436 1HD1 ILE B 815      11.688 -20.550 -54.718  1.00  0.680          H  
ATOM  12437 2HD1 ILE B 815      12.253 -18.970 -55.280  1.00  0.680          H  
ATOM  12438 3HD1 ILE B 815      11.722 -19.186 -53.601  1.00  0.680          H  
ATOM  12439  N   GLY B 816      10.512 -14.715 -53.265  1.00  0.390          N  
ATOM  12440  CA  GLY B 816      10.313 -13.296 -53.043  1.00  0.380          C  
ATOM  12441  C   GLY B 816      10.345 -12.982 -51.543  1.00  0.390          C  
ATOM  12442  O   GLY B 816      10.388 -11.816 -51.147  1.00  0.410          O  
ATOM  12443  H   GLY B 816      11.481 -15.034 -53.294  1.00  0.470          H  
ATOM  12444 1HA  GLY B 816      11.096 -12.737 -53.560  1.00  0.460          H  
ATOM  12445 2HA  GLY B 816       9.360 -12.988 -53.467  1.00  0.460          H  
ATOM  12446  N   ILE B 817      10.373 -14.021 -50.702  1.00  0.380          N  
ATOM  12447  CA  ILE B 817      10.400 -13.851 -49.257  1.00  0.400          C  
ATOM  12448  C   ILE B 817      11.706 -14.325 -48.605  1.00  0.410          C  
ATOM  12449  O   ILE B 817      12.174 -15.438 -48.853  1.00  0.450          O  
ATOM  12450  CB  ILE B 817       9.209 -14.623 -48.629  1.00  0.550          C  
ATOM  12451  CG1 ILE B 817       7.842 -14.158 -49.265  1.00  0.550          C  
ATOM  12452  CG2 ILE B 817       9.183 -14.505 -47.084  1.00  0.550          C  
ATOM  12453  CD1 ILE B 817       7.465 -12.689 -49.087  1.00  0.550          C  
ATOM  12454  H   ILE B 817      10.343 -14.978 -51.063  1.00  0.460          H  
ATOM  12455  HA  ILE B 817      10.297 -12.794 -49.032  1.00  0.480          H  
ATOM  12456  HB  ILE B 817       9.317 -15.675 -48.883  1.00  0.660          H  
ATOM  12457 1HG1 ILE B 817       7.874 -14.374 -50.336  1.00  0.660          H  
ATOM  12458 2HG1 ILE B 817       7.051 -14.755 -48.820  1.00  0.660          H  
ATOM  12459 1HG2 ILE B 817       8.345 -15.095 -46.699  1.00  0.660          H  
ATOM  12460 2HG2 ILE B 817      10.103 -14.891 -46.660  1.00  0.660          H  
ATOM  12461 3HG2 ILE B 817       9.062 -13.470 -46.784  1.00  0.660          H  
ATOM  12462 1HD1 ILE B 817       6.503 -12.513 -49.568  1.00  0.660          H  
ATOM  12463 2HD1 ILE B 817       7.385 -12.448 -48.032  1.00  0.660          H  
ATOM  12464 3HD1 ILE B 817       8.211 -12.049 -49.551  1.00  0.660          H  
ATOM  12465  N   GLY B 818      12.280 -13.481 -47.746  1.00  0.410          N  
ATOM  12466  CA  GLY B 818      13.456 -13.871 -46.965  1.00  0.440          C  
ATOM  12467  C   GLY B 818      14.655 -14.252 -47.811  1.00  0.460          C  
ATOM  12468  O   GLY B 818      15.161 -13.456 -48.604  1.00  0.460          O  
ATOM  12469  H   GLY B 818      11.867 -12.565 -47.631  1.00  0.490          H  
ATOM  12470 1HA  GLY B 818      13.731 -13.051 -46.301  1.00  0.530          H  
ATOM  12471 2HA  GLY B 818      13.192 -14.715 -46.324  1.00  0.530          H  
ATOM  12472  N   GLU B 819      15.105 -15.491 -47.635  1.00  0.490          N  
ATOM  12473  CA  GLU B 819      16.256 -16.059 -48.322  1.00  0.510          C  
ATOM  12474  C   GLU B 819      16.078 -16.038 -49.832  1.00  0.500          C  
ATOM  12475  O   GLU B 819      17.053 -16.088 -50.584  1.00  0.520          O  
ATOM  12476  CB  GLU B 819      16.473 -17.509 -47.870  1.00  0.710          C  
ATOM  12477  CG  GLU B 819      16.797 -17.689 -46.376  1.00  0.710          C  
ATOM  12478  CD  GLU B 819      15.557 -17.752 -45.490  1.00  0.710          C  
ATOM  12479  OE1 GLU B 819      14.479 -17.476 -45.987  1.00  0.710          O  
ATOM  12480  OE2 GLU B 819      15.684 -18.059 -44.336  1.00  0.710          O  
ATOM  12481  H   GLU B 819      14.620 -16.094 -46.967  1.00  0.590          H  
ATOM  12482  HA  GLU B 819      17.135 -15.467 -48.070  1.00  0.610          H  
ATOM  12483 1HB  GLU B 819      15.576 -18.092 -48.096  1.00  0.850          H  
ATOM  12484 2HB  GLU B 819      17.290 -17.946 -48.444  1.00  0.850          H  
ATOM  12485 1HG  GLU B 819      17.366 -18.609 -46.248  1.00  0.850          H  
ATOM  12486 2HG  GLU B 819      17.424 -16.858 -46.053  1.00  0.850          H  
ATOM  12487  N   PHE B 820      14.829 -15.983 -50.279  1.00  0.480          N  
ATOM  12488  CA  PHE B 820      14.524 -15.990 -51.687  1.00  0.470          C  
ATOM  12489  C   PHE B 820      14.032 -14.625 -52.158  1.00  0.440          C  
ATOM  12490  O   PHE B 820      13.415 -14.534 -53.223  1.00  0.420          O  
ATOM  12491  CB  PHE B 820      13.462 -17.035 -51.978  1.00  0.660          C  
ATOM  12492  CG  PHE B 820      13.818 -18.393 -51.480  1.00  0.660          C  
ATOM  12493  CD1 PHE B 820      12.949 -19.050 -50.631  1.00  0.660          C  
ATOM  12494  CD2 PHE B 820      15.026 -19.000 -51.782  1.00  0.660          C  
ATOM  12495  CE1 PHE B 820      13.255 -20.267 -50.122  1.00  0.660          C  
ATOM  12496  CE2 PHE B 820      15.330 -20.224 -51.250  1.00  0.660          C  
ATOM  12497  CZ  PHE B 820      14.438 -20.852 -50.427  1.00  0.660          C  
ATOM  12498  H   PHE B 820      14.057 -15.942 -49.607  1.00  0.580          H  
ATOM  12499  HA  PHE B 820      15.430 -16.228 -52.240  1.00  0.560          H  
ATOM  12500 1HB  PHE B 820      12.532 -16.733 -51.490  1.00  0.790          H  
ATOM  12501 2HB  PHE B 820      13.284 -17.096 -53.040  1.00  0.790          H  
ATOM  12502  HD1 PHE B 820      12.002 -18.591 -50.360  1.00  0.790          H  
ATOM  12503  HD2 PHE B 820      15.744 -18.496 -52.428  1.00  0.790          H  
ATOM  12504  HE1 PHE B 820      12.545 -20.768 -49.458  1.00  0.790          H  
ATOM  12505  HE2 PHE B 820      16.286 -20.696 -51.476  1.00  0.790          H  
ATOM  12506  HZ  PHE B 820      14.661 -21.803 -50.006  1.00  0.790          H  
ATOM  12507  N   LYS B 821      14.334 -13.553 -51.410  1.00  0.440          N  
ATOM  12508  CA  LYS B 821      13.875 -12.208 -51.769  1.00  0.440          C  
ATOM  12509  C   LYS B 821      14.298 -11.728 -53.154  1.00  0.370          C  
ATOM  12510  O   LYS B 821      13.570 -10.960 -53.783  1.00  0.290          O  
ATOM  12511  CB  LYS B 821      14.334 -11.186 -50.716  1.00  0.620          C  
ATOM  12512  CG  LYS B 821      15.865 -10.915 -50.659  1.00  0.620          C  
ATOM  12513  CD  LYS B 821      16.217  -9.907 -49.562  1.00  0.620          C  
ATOM  12514  CE  LYS B 821      17.753  -9.690 -49.389  1.00  0.620          C  
ATOM  12515  NZ  LYS B 821      18.427  -9.040 -50.588  1.00  0.620          N  
ATOM  12516  H   LYS B 821      14.845 -13.677 -50.529  1.00  0.530          H  
ATOM  12517  HA  LYS B 821      12.805 -12.207 -51.751  1.00  0.530          H  
ATOM  12518 1HB  LYS B 821      13.842 -10.236 -50.912  1.00  0.740          H  
ATOM  12519 2HB  LYS B 821      14.009 -11.518 -49.732  1.00  0.740          H  
ATOM  12520 1HG  LYS B 821      16.402 -11.849 -50.484  1.00  0.740          H  
ATOM  12521 2HG  LYS B 821      16.186 -10.496 -51.598  1.00  0.740          H  
ATOM  12522 1HD  LYS B 821      15.750  -8.951 -49.796  1.00  0.740          H  
ATOM  12523 2HD  LYS B 821      15.811 -10.267 -48.615  1.00  0.740          H  
ATOM  12524 1HE  LYS B 821      17.902  -9.049 -48.523  1.00  0.740          H  
ATOM  12525 2HE  LYS B 821      18.229 -10.652 -49.201  1.00  0.740          H  
ATOM  12526 1HZ  LYS B 821      19.405  -8.920 -50.392  1.00  0.740          H  
ATOM  12527 2HZ  LYS B 821      18.350  -9.619 -51.446  1.00  0.740          H  
ATOM  12528 3HZ  LYS B 821      18.013  -8.144 -50.773  1.00  0.740          H  
ATOM  12529  N   ASP B 822      15.440 -12.202 -53.653  1.00  0.450          N  
ATOM  12530  CA  ASP B 822      15.946 -11.789 -54.953  1.00  0.450          C  
ATOM  12531  C   ASP B 822      15.698 -12.832 -56.045  1.00  0.420          C  
ATOM  12532  O   ASP B 822      16.248 -12.720 -57.146  1.00  0.460          O  
ATOM  12533  CB  ASP B 822      17.448 -11.531 -54.834  1.00  0.630          C  
ATOM  12534  CG  ASP B 822      17.765 -10.374 -53.879  1.00  0.630          C  
ATOM  12535  OD1 ASP B 822      17.193  -9.321 -53.997  1.00  0.630          O  
ATOM  12536  OD2 ASP B 822      18.546 -10.585 -52.968  1.00  0.630          O  
ATOM  12537  H   ASP B 822      16.014 -12.814 -53.087  1.00  0.540          H  
ATOM  12538  HA  ASP B 822      15.444 -10.866 -55.242  1.00  0.540          H  
ATOM  12539 1HB  ASP B 822      17.944 -12.434 -54.477  1.00  0.760          H  
ATOM  12540 2HB  ASP B 822      17.857 -11.297 -55.817  1.00  0.760          H  
ATOM  12541  N   SER B 823      14.905 -13.860 -55.744  1.00  0.400          N  
ATOM  12542  CA  SER B 823      14.637 -14.913 -56.710  1.00  0.390          C  
ATOM  12543  C   SER B 823      13.375 -14.659 -57.515  1.00  0.380          C  
ATOM  12544  O   SER B 823      12.378 -14.144 -57.010  1.00  0.350          O  
ATOM  12545  CB  SER B 823      14.524 -16.259 -56.013  1.00  0.550          C  
ATOM  12546  OG  SER B 823      15.751 -16.669 -55.458  1.00  0.550          O  
ATOM  12547  H   SER B 823      14.451 -13.922 -54.831  1.00  0.480          H  
ATOM  12548  HA  SER B 823      15.476 -14.959 -57.404  1.00  0.470          H  
ATOM  12549 1HB  SER B 823      13.783 -16.184 -55.226  1.00  0.660          H  
ATOM  12550 2HB  SER B 823      14.167 -17.013 -56.721  1.00  0.660          H  
ATOM  12551  HG  SER B 823      15.568 -17.480 -54.987  1.00  0.660          H  
ATOM  12552  N   LEU B 824      13.401 -15.085 -58.772  1.00  0.390          N  
ATOM  12553  CA  LEU B 824      12.232 -14.979 -59.636  1.00  0.370          C  
ATOM  12554  C   LEU B 824      11.404 -16.247 -59.601  1.00  0.380          C  
ATOM  12555  O   LEU B 824      10.188 -16.214 -59.778  1.00  0.370          O  
ATOM  12556  CB  LEU B 824      12.659 -14.772 -61.094  1.00  0.530          C  
ATOM  12557  CG  LEU B 824      13.483 -13.529 -61.436  1.00  0.530          C  
ATOM  12558  CD1 LEU B 824      13.868 -13.613 -62.914  1.00  0.530          C  
ATOM  12559  CD2 LEU B 824      12.677 -12.263 -61.152  1.00  0.530          C  
ATOM  12560  H   LEU B 824      14.262 -15.473 -59.132  1.00  0.470          H  
ATOM  12561  HA  LEU B 824      11.607 -14.159 -59.292  1.00  0.440          H  
ATOM  12562 1HB  LEU B 824      13.227 -15.646 -61.410  1.00  0.630          H  
ATOM  12563 2HB  LEU B 824      11.759 -14.726 -61.696  1.00  0.630          H  
ATOM  12564  HG  LEU B 824      14.397 -13.514 -60.842  1.00  0.630          H  
ATOM  12565 1HD1 LEU B 824      14.468 -12.743 -63.183  1.00  0.630          H  
ATOM  12566 2HD1 LEU B 824      14.450 -14.520 -63.094  1.00  0.630          H  
ATOM  12567 3HD1 LEU B 824      12.967 -13.634 -63.527  1.00  0.630          H  
ATOM  12568 1HD2 LEU B 824      13.276 -11.390 -61.413  1.00  0.630          H  
ATOM  12569 2HD2 LEU B 824      11.764 -12.268 -61.748  1.00  0.630          H  
ATOM  12570 3HD2 LEU B 824      12.421 -12.210 -60.096  1.00  0.630          H  
ATOM  12571  N   SER B 825      12.075 -17.363 -59.369  1.00  0.410          N  
ATOM  12572  CA  SER B 825      11.446 -18.661 -59.447  1.00  0.430          C  
ATOM  12573  C   SER B 825      12.161 -19.719 -58.630  1.00  0.440          C  
ATOM  12574  O   SER B 825      13.268 -19.494 -58.112  1.00  0.430          O  
ATOM  12575  CB  SER B 825      11.443 -19.099 -60.893  1.00  0.590          C  
ATOM  12576  OG  SER B 825      12.750 -19.379 -61.334  1.00  0.590          O  
ATOM  12577  H   SER B 825      13.064 -17.322 -59.208  1.00  0.490          H  
ATOM  12578  HA  SER B 825      10.426 -18.578 -59.085  1.00  0.520          H  
ATOM  12579 1HB  SER B 825      10.822 -19.984 -61.009  1.00  0.710          H  
ATOM  12580 2HB  SER B 825      11.019 -18.323 -61.497  1.00  0.710          H  
ATOM  12581  HG  SER B 825      12.691 -19.465 -62.285  1.00  0.710          H  
ATOM  12582  N   ILE B 826      11.503 -20.873 -58.545  1.00  0.460          N  
ATOM  12583  CA  ILE B 826      12.067 -22.079 -57.963  1.00  0.450          C  
ATOM  12584  C   ILE B 826      13.010 -22.627 -59.025  1.00  0.450          C  
ATOM  12585  O   ILE B 826      12.610 -22.782 -60.176  1.00  0.470          O  
ATOM  12586  CB  ILE B 826      10.990 -23.147 -57.649  1.00  0.630          C  
ATOM  12587  CG1 ILE B 826       9.989 -22.601 -56.615  1.00  0.630          C  
ATOM  12588  CG2 ILE B 826      11.671 -24.438 -57.138  1.00  0.630          C  
ATOM  12589  CD1 ILE B 826       8.762 -23.450 -56.422  1.00  0.630          C  
ATOM  12590  H   ILE B 826      10.562 -20.888 -58.946  1.00  0.550          H  
ATOM  12591  HA  ILE B 826      12.626 -21.832 -57.065  1.00  0.540          H  
ATOM  12592  HB  ILE B 826      10.431 -23.371 -58.558  1.00  0.760          H  
ATOM  12593 1HG1 ILE B 826      10.487 -22.480 -55.656  1.00  0.760          H  
ATOM  12594 2HG1 ILE B 826       9.656 -21.628 -56.959  1.00  0.760          H  
ATOM  12595 1HG2 ILE B 826      10.932 -25.198 -56.931  1.00  0.760          H  
ATOM  12596 2HG2 ILE B 826      12.354 -24.822 -57.894  1.00  0.760          H  
ATOM  12597 3HG2 ILE B 826      12.228 -24.214 -56.224  1.00  0.760          H  
ATOM  12598 1HD1 ILE B 826       8.127 -22.977 -55.732  1.00  0.760          H  
ATOM  12599 2HD1 ILE B 826       8.243 -23.553 -57.360  1.00  0.760          H  
ATOM  12600 3HD1 ILE B 826       9.026 -24.425 -56.047  1.00  0.760          H  
ATOM  12601  N   ASN B 827      14.243 -22.905 -58.653  1.00  0.440          N  
ATOM  12602  CA  ASN B 827      15.233 -23.376 -59.610  1.00  0.450          C  
ATOM  12603  C   ASN B 827      16.335 -24.258 -58.999  1.00  0.490          C  
ATOM  12604  O   ASN B 827      16.320 -24.635 -57.820  1.00  0.510          O  
ATOM  12605  CB  ASN B 827      15.811 -22.181 -60.344  1.00  0.630          C  
ATOM  12606  CG  ASN B 827      16.511 -21.227 -59.430  1.00  0.630          C  
ATOM  12607  OD1 ASN B 827      17.413 -21.612 -58.669  1.00  0.630          O  
ATOM  12608  ND2 ASN B 827      16.127 -19.975 -59.493  1.00  0.630          N  
ATOM  12609  H   ASN B 827      14.480 -22.739 -57.683  1.00  0.530          H  
ATOM  12610  HA  ASN B 827      14.715 -23.990 -60.346  1.00  0.540          H  
ATOM  12611 1HB  ASN B 827      16.496 -22.504 -61.124  1.00  0.750          H  
ATOM  12612 2HB  ASN B 827      14.998 -21.642 -60.837  1.00  0.750          H  
ATOM  12613 1HD2 ASN B 827      16.556 -19.287 -58.906  1.00  0.750          H  
ATOM  12614 2HD2 ASN B 827      15.394 -19.706 -60.122  1.00  0.750          H  
ATOM  12615  N   ALA B 828      17.326 -24.591 -59.815  1.00  0.500          N  
ATOM  12616  CA  ALA B 828      18.402 -25.498 -59.429  1.00  0.550          C  
ATOM  12617  C   ALA B 828      19.198 -25.055 -58.193  1.00  0.590          C  
ATOM  12618  O   ALA B 828      19.878 -25.880 -57.580  1.00  0.630          O  
ATOM  12619  CB  ALA B 828      19.361 -25.662 -60.586  1.00  0.750          C  
ATOM  12620  H   ALA B 828      17.313 -24.250 -60.768  1.00  0.600          H  
ATOM  12621  HA  ALA B 828      17.949 -26.466 -59.207  1.00  0.660          H  
ATOM  12622 1HB  ALA B 828      20.134 -26.378 -60.322  1.00  0.900          H  
ATOM  12623 2HB  ALA B 828      18.824 -26.017 -61.457  1.00  0.900          H  
ATOM  12624 3HB  ALA B 828      19.815 -24.702 -60.806  1.00  0.900          H  
ATOM  12625  N   THR B 829      19.175 -23.767 -57.842  1.00  0.580          N  
ATOM  12626  CA  THR B 829      19.949 -23.305 -56.700  1.00  0.630          C  
ATOM  12627  C   THR B 829      19.101 -23.133 -55.438  1.00  0.620          C  
ATOM  12628  O   THR B 829      19.638 -22.788 -54.380  1.00  0.670          O  
ATOM  12629  CB  THR B 829      20.662 -21.973 -57.015  1.00  0.860          C  
ATOM  12630  OG1 THR B 829      19.693 -20.959 -57.281  1.00  0.860          O  
ATOM  12631  CG2 THR B 829      21.521 -22.149 -58.245  1.00  0.860          C  
ATOM  12632  H   THR B 829      18.580 -23.093 -58.331  1.00  0.700          H  
ATOM  12633  HA  THR B 829      20.714 -24.048 -56.482  1.00  0.760          H  
ATOM  12634  HB  THR B 829      21.277 -21.674 -56.169  1.00  1.030          H  
ATOM  12635  HG1 THR B 829      20.129 -20.104 -57.350  1.00  1.030          H  
ATOM  12636 1HG2 THR B 829      22.021 -21.208 -58.483  1.00  1.030          H  
ATOM  12637 2HG2 THR B 829      22.264 -22.922 -58.067  1.00  1.030          H  
ATOM  12638 3HG2 THR B 829      20.890 -22.435 -59.061  1.00  1.030          H  
ATOM  12639  N   ASN B 830      17.779 -23.347 -55.529  1.00  0.560          N  
ATOM  12640  CA  ASN B 830      16.957 -23.170 -54.340  1.00  0.610          C  
ATOM  12641  C   ASN B 830      15.866 -24.224 -54.125  1.00  0.540          C  
ATOM  12642  O   ASN B 830      15.310 -24.301 -53.033  1.00  0.490          O  
ATOM  12643  CB  ASN B 830      16.318 -21.793 -54.354  1.00  0.830          C  
ATOM  12644  CG  ASN B 830      15.376 -21.590 -55.502  1.00  0.830          C  
ATOM  12645  OD1 ASN B 830      14.805 -22.567 -55.986  1.00  0.830          O  
ATOM  12646  ND2 ASN B 830      15.192 -20.364 -55.928  1.00  0.830          N  
ATOM  12647  H   ASN B 830      17.378 -23.669 -56.408  1.00  0.670          H  
ATOM  12648  HA  ASN B 830      17.613 -23.230 -53.479  1.00  0.730          H  
ATOM  12649 1HB  ASN B 830      15.749 -21.686 -53.458  1.00  1.000          H  
ATOM  12650 2HB  ASN B 830      17.087 -21.020 -54.366  1.00  1.000          H  
ATOM  12651 1HD2 ASN B 830      14.536 -20.158 -56.697  1.00  1.000          H  
ATOM  12652 2HD2 ASN B 830      15.695 -19.623 -55.493  1.00  1.000          H  
ATOM  12653  N   ILE B 831      15.622 -25.125 -55.087  1.00  0.570          N  
ATOM  12654  CA  ILE B 831      14.568 -26.117 -54.886  1.00  0.570          C  
ATOM  12655  C   ILE B 831      14.922 -27.032 -53.721  1.00  0.550          C  
ATOM  12656  O   ILE B 831      14.052 -27.540 -53.022  1.00  0.550          O  
ATOM  12657  CB  ILE B 831      14.221 -26.923 -56.154  1.00  0.800          C  
ATOM  12658  CG1 ILE B 831      12.818 -27.632 -55.906  1.00  0.800          C  
ATOM  12659  CG2 ILE B 831      15.329 -27.925 -56.505  1.00  0.800          C  
ATOM  12660  CD1 ILE B 831      12.141 -28.220 -57.130  1.00  0.800          C  
ATOM  12661  H   ILE B 831      16.079 -25.045 -55.992  1.00  0.680          H  
ATOM  12662  HA  ILE B 831      13.662 -25.581 -54.632  1.00  0.680          H  
ATOM  12663  HB  ILE B 831      14.107 -26.233 -56.990  1.00  0.960          H  
ATOM  12664 1HG1 ILE B 831      12.958 -28.428 -55.190  1.00  0.960          H  
ATOM  12665 2HG1 ILE B 831      12.139 -26.905 -55.466  1.00  0.960          H  
ATOM  12666 1HG2 ILE B 831      15.075 -28.455 -57.395  1.00  0.960          H  
ATOM  12667 2HG2 ILE B 831      16.264 -27.391 -56.677  1.00  0.960          H  
ATOM  12668 3HG2 ILE B 831      15.469 -28.645 -55.708  1.00  0.960          H  
ATOM  12669 1HD1 ILE B 831      11.200 -28.670 -56.823  1.00  0.960          H  
ATOM  12670 2HD1 ILE B 831      11.951 -27.435 -57.860  1.00  0.960          H  
ATOM  12671 3HD1 ILE B 831      12.767 -28.970 -57.571  1.00  0.960          H  
ATOM  12672  N   LYS B 832      16.220 -27.215 -53.498  1.00  0.550          N  
ATOM  12673  CA  LYS B 832      16.757 -28.024 -52.418  1.00  0.570          C  
ATOM  12674  C   LYS B 832      16.318 -27.523 -51.035  1.00  0.560          C  
ATOM  12675  O   LYS B 832      16.224 -28.296 -50.081  1.00  0.580          O  
ATOM  12676  CB  LYS B 832      18.284 -27.998 -52.514  1.00  0.790          C  
ATOM  12677  CG  LYS B 832      18.888 -26.618 -52.193  1.00  0.790          C  
ATOM  12678  CD  LYS B 832      20.383 -26.553 -52.415  1.00  0.790          C  
ATOM  12679  CE  LYS B 832      20.888 -25.191 -51.987  1.00  0.790          C  
ATOM  12680  NZ  LYS B 832      22.316 -24.981 -52.258  1.00  0.790          N  
ATOM  12681  H   LYS B 832      16.869 -26.808 -54.158  1.00  0.660          H  
ATOM  12682  HA  LYS B 832      16.400 -29.047 -52.541  1.00  0.680          H  
ATOM  12683 1HB  LYS B 832      18.709 -28.726 -51.821  1.00  0.950          H  
ATOM  12684 2HB  LYS B 832      18.592 -28.278 -53.523  1.00  0.950          H  
ATOM  12685 1HG  LYS B 832      18.409 -25.850 -52.803  1.00  0.950          H  
ATOM  12686 2HG  LYS B 832      18.712 -26.378 -51.145  1.00  0.950          H  
ATOM  12687 1HD  LYS B 832      20.880 -27.326 -51.830  1.00  0.950          H  
ATOM  12688 2HD  LYS B 832      20.610 -26.705 -53.472  1.00  0.950          H  
ATOM  12689 1HE  LYS B 832      20.312 -24.424 -52.499  1.00  0.950          H  
ATOM  12690 2HE  LYS B 832      20.731 -25.098 -50.922  1.00  0.950          H  
ATOM  12691 1HZ  LYS B 832      22.546 -24.052 -51.925  1.00  0.950          H  
ATOM  12692 2HZ  LYS B 832      22.866 -25.669 -51.770  1.00  0.950          H  
ATOM  12693 3HZ  LYS B 832      22.491 -25.047 -53.248  1.00  0.950          H  
ATOM  12694  N   HIS B 833      15.960 -26.244 -50.922  1.00  0.550          N  
ATOM  12695  CA  HIS B 833      15.586 -25.697 -49.633  1.00  0.540          C  
ATOM  12696  C   HIS B 833      14.129 -25.953 -49.328  1.00  0.550          C  
ATOM  12697  O   HIS B 833      13.640 -25.600 -48.254  1.00  0.550          O  
ATOM  12698  CB  HIS B 833      15.872 -24.200 -49.564  1.00  0.760          C  
ATOM  12699  CG  HIS B 833      17.327 -23.835 -49.484  1.00  0.760          C  
ATOM  12700  ND1 HIS B 833      18.101 -24.133 -48.379  1.00  0.760          N  
ATOM  12701  CD2 HIS B 833      18.141 -23.181 -50.344  1.00  0.760          C  
ATOM  12702  CE1 HIS B 833      19.327 -23.686 -48.569  1.00  0.760          C  
ATOM  12703  NE2 HIS B 833      19.384 -23.110 -49.753  1.00  0.760          N  
ATOM  12704  H   HIS B 833      15.951 -25.628 -51.736  1.00  0.660          H  
ATOM  12705  HA  HIS B 833      16.174 -26.180 -48.856  1.00  0.650          H  
ATOM  12706 1HB  HIS B 833      15.474 -23.753 -50.471  1.00  0.910          H  
ATOM  12707 2HB  HIS B 833      15.353 -23.763 -48.714  1.00  0.910          H  
ATOM  12708  HD1 HIS B 833      17.764 -24.453 -47.491  1.00  0.910          H  
ATOM  12709  HD2 HIS B 833      17.985 -22.749 -51.322  1.00  0.910          H  
ATOM  12710  HE1 HIS B 833      20.093 -23.827 -47.807  1.00  0.910          H  
ATOM  12711  N   PHE B 834      13.442 -26.610 -50.257  1.00  0.550          N  
ATOM  12712  CA  PHE B 834      12.064 -26.950 -50.060  1.00  0.550          C  
ATOM  12713  C   PHE B 834      11.929 -28.460 -49.781  1.00  0.600          C  
ATOM  12714  O   PHE B 834      10.826 -29.019 -49.796  1.00  0.630          O  
ATOM  12715  CB  PHE B 834      11.226 -26.521 -51.283  1.00  0.770          C  
ATOM  12716  CG  PHE B 834      11.141 -24.976 -51.522  1.00  0.770          C  
ATOM  12717  CD1 PHE B 834      12.062 -24.324 -52.333  1.00  0.770          C  
ATOM  12718  CD2 PHE B 834      10.128 -24.202 -50.964  1.00  0.770          C  
ATOM  12719  CE1 PHE B 834      11.987 -22.961 -52.572  1.00  0.770          C  
ATOM  12720  CE2 PHE B 834      10.051 -22.833 -51.199  1.00  0.770          C  
ATOM  12721  CZ  PHE B 834      10.976 -22.218 -52.001  1.00  0.770          C  
ATOM  12722  H   PHE B 834      13.882 -26.883 -51.139  1.00  0.660          H  
ATOM  12723  HA  PHE B 834      11.743 -26.396 -49.202  1.00  0.660          H  
ATOM  12724 1HB  PHE B 834      11.652 -26.978 -52.179  1.00  0.920          H  
ATOM  12725 2HB  PHE B 834      10.214 -26.903 -51.172  1.00  0.920          H  
ATOM  12726  HD1 PHE B 834      12.857 -24.897 -52.770  1.00  0.920          H  
ATOM  12727  HD2 PHE B 834       9.393 -24.677 -50.337  1.00  0.920          H  
ATOM  12728  HE1 PHE B 834      12.733 -22.476 -53.205  1.00  0.920          H  
ATOM  12729  HE2 PHE B 834       9.258 -22.236 -50.745  1.00  0.920          H  
ATOM  12730  HZ  PHE B 834      10.913 -21.141 -52.174  1.00  0.920          H  
ATOM  12731  N   LYS B 835      13.074 -29.121 -49.495  1.00  0.620          N  
ATOM  12732  CA  LYS B 835      13.173 -30.576 -49.294  1.00  0.650          C  
ATOM  12733  C   LYS B 835      12.059 -31.240 -48.487  1.00  0.700          C  
ATOM  12734  O   LYS B 835      11.615 -32.334 -48.839  1.00  0.710          O  
ATOM  12735  CB  LYS B 835      14.502 -30.915 -48.616  1.00  0.900          C  
ATOM  12736  CG  LYS B 835      14.741 -32.417 -48.393  1.00  0.900          C  
ATOM  12737  CD  LYS B 835      16.110 -32.677 -47.771  1.00  0.900          C  
ATOM  12738  CE  LYS B 835      16.330 -34.166 -47.516  1.00  0.900          C  
ATOM  12739  NZ  LYS B 835      17.668 -34.437 -46.915  1.00  0.900          N  
ATOM  12740  H   LYS B 835      13.956 -28.600 -49.480  1.00  0.740          H  
ATOM  12741  HA  LYS B 835      13.198 -31.042 -50.272  1.00  0.780          H  
ATOM  12742 1HB  LYS B 835      15.322 -30.530 -49.218  1.00  1.080          H  
ATOM  12743 2HB  LYS B 835      14.549 -30.420 -47.644  1.00  1.080          H  
ATOM  12744 1HG  LYS B 835      13.981 -32.819 -47.720  1.00  1.080          H  
ATOM  12745 2HG  LYS B 835      14.668 -32.940 -49.346  1.00  1.080          H  
ATOM  12746 1HD  LYS B 835      16.889 -32.308 -48.440  1.00  1.080          H  
ATOM  12747 2HD  LYS B 835      16.181 -32.140 -46.826  1.00  1.080          H  
ATOM  12748 1HE  LYS B 835      15.558 -34.528 -46.839  1.00  1.080          H  
ATOM  12749 2HE  LYS B 835      16.252 -34.704 -48.461  1.00  1.080          H  
ATOM  12750 1HZ  LYS B 835      17.774 -35.431 -46.762  1.00  1.080          H  
ATOM  12751 2HZ  LYS B 835      18.393 -34.116 -47.541  1.00  1.080          H  
ATOM  12752 3HZ  LYS B 835      17.748 -33.953 -46.032  1.00  1.080          H  
ATOM  12753  N   ASN B 836      11.657 -30.632 -47.381  1.00  0.750          N  
ATOM  12754  CA  ASN B 836      10.655 -31.216 -46.511  1.00  0.810          C  
ATOM  12755  C   ASN B 836       9.552 -30.248 -46.099  1.00  0.760          C  
ATOM  12756  O   ASN B 836       8.970 -30.398 -45.023  1.00  0.790          O  
ATOM  12757  CB  ASN B 836      11.360 -31.805 -45.315  1.00  1.110          C  
ATOM  12758  CG  ASN B 836      12.136 -30.756 -44.578  1.00  1.110          C  
ATOM  12759  OD1 ASN B 836      12.471 -29.700 -45.155  1.00  1.110          O  
ATOM  12760  ND2 ASN B 836      12.441 -31.013 -43.332  1.00  1.110          N  
ATOM  12761  H   ASN B 836      12.067 -29.741 -47.116  1.00  0.900          H  
ATOM  12762  HA  ASN B 836      10.165 -32.025 -47.056  1.00  0.970          H  
ATOM  12763 1HB  ASN B 836      10.635 -32.257 -44.639  1.00  1.330          H  
ATOM  12764 2HB  ASN B 836      12.044 -32.589 -45.643  1.00  1.330          H  
ATOM  12765 1HD2 ASN B 836      12.961 -30.350 -42.796  1.00  1.330          H  
ATOM  12766 2HD2 ASN B 836      12.152 -31.874 -42.915  1.00  1.330          H  
ATOM  12767  N   CYS B 837       9.259 -29.254 -46.934  1.00  0.670          N  
ATOM  12768  CA  CYS B 837       8.252 -28.260 -46.551  1.00  0.630          C  
ATOM  12769  C   CYS B 837       6.884 -28.866 -46.434  1.00  0.610          C  
ATOM  12770  O   CYS B 837       6.477 -29.615 -47.313  1.00  0.620          O  
ATOM  12771  CB  CYS B 837       8.051 -27.210 -47.624  1.00  0.900          C  
ATOM  12772  SG  CYS B 837       9.412 -26.303 -48.051  1.00  0.900          S  
ATOM  12773  H   CYS B 837       9.742 -29.188 -47.843  1.00  0.800          H  
ATOM  12774  HA  CYS B 837       8.528 -27.809 -45.602  1.00  0.760          H  
ATOM  12775 1HB  CYS B 837       7.719 -27.710 -48.522  1.00  1.080          H  
ATOM  12776 2HB  CYS B 837       7.259 -26.521 -47.317  1.00  1.080          H  
ATOM  12777  N   THR B 838       6.121 -28.464 -45.424  1.00  0.600          N  
ATOM  12778  CA  THR B 838       4.731 -28.891 -45.331  1.00  0.600          C  
ATOM  12779  C   THR B 838       3.888 -27.697 -45.749  1.00  0.580          C  
ATOM  12780  O   THR B 838       2.805 -27.837 -46.342  1.00  0.590          O  
ATOM  12781  CB  THR B 838       4.366 -29.366 -43.926  1.00  0.840          C  
ATOM  12782  OG1 THR B 838       5.185 -30.482 -43.577  1.00  0.840          O  
ATOM  12783  CG2 THR B 838       2.880 -29.792 -43.866  1.00  0.840          C  
ATOM  12784  H   THR B 838       6.504 -27.857 -44.698  1.00  0.720          H  
ATOM  12785  HA  THR B 838       4.555 -29.708 -46.025  1.00  0.720          H  
ATOM  12786  HB  THR B 838       4.559 -28.565 -43.240  1.00  1.010          H  
ATOM  12787  HG1 THR B 838       6.109 -30.220 -43.623  1.00  1.010          H  
ATOM  12788 1HG2 THR B 838       2.639 -30.133 -42.864  1.00  1.010          H  
ATOM  12789 2HG2 THR B 838       2.234 -28.955 -44.122  1.00  1.010          H  
ATOM  12790 3HG2 THR B 838       2.711 -30.604 -44.575  1.00  1.010          H  
ATOM  12791  N   SER B 839       4.414 -26.507 -45.490  1.00  0.590          N  
ATOM  12792  CA  SER B 839       3.697 -25.318 -45.894  1.00  0.590          C  
ATOM  12793  C   SER B 839       4.661 -24.228 -46.302  1.00  0.570          C  
ATOM  12794  O   SER B 839       5.825 -24.203 -45.869  1.00  0.560          O  
ATOM  12795  CB  SER B 839       2.774 -24.833 -44.790  1.00  0.830          C  
ATOM  12796  OG  SER B 839       3.492 -24.409 -43.679  1.00  0.830          O  
ATOM  12797  H   SER B 839       5.283 -26.434 -44.958  1.00  0.710          H  
ATOM  12798  HA  SER B 839       3.094 -25.569 -46.758  1.00  0.710          H  
ATOM  12799 1HB  SER B 839       2.157 -24.012 -45.167  1.00  0.990          H  
ATOM  12800 2HB  SER B 839       2.101 -25.640 -44.504  1.00  0.990          H  
ATOM  12801  HG  SER B 839       2.836 -24.183 -43.018  1.00  0.990          H  
ATOM  12802  N   ILE B 840       4.160 -23.332 -47.150  1.00  0.550          N  
ATOM  12803  CA  ILE B 840       4.951 -22.215 -47.631  1.00  0.520          C  
ATOM  12804  C   ILE B 840       4.475 -20.866 -47.112  1.00  0.490          C  
ATOM  12805  O   ILE B 840       3.341 -20.428 -47.356  1.00  0.510          O  
ATOM  12806  CB  ILE B 840       4.912 -22.170 -49.174  1.00  0.740          C  
ATOM  12807  CG1 ILE B 840       5.309 -23.555 -49.776  1.00  0.740          C  
ATOM  12808  CG2 ILE B 840       5.821 -21.038 -49.708  1.00  0.740          C  
ATOM  12809  CD1 ILE B 840       6.693 -24.074 -49.437  1.00  0.740          C  
ATOM  12810  H   ILE B 840       3.195 -23.476 -47.465  1.00  0.660          H  
ATOM  12811  HA  ILE B 840       5.979 -22.343 -47.296  1.00  0.620          H  
ATOM  12812  HB  ILE B 840       3.899 -21.969 -49.497  1.00  0.890          H  
ATOM  12813 1HG1 ILE B 840       4.585 -24.289 -49.441  1.00  0.890          H  
ATOM  12814 2HG1 ILE B 840       5.228 -23.473 -50.837  1.00  0.890          H  
ATOM  12815 1HG2 ILE B 840       5.757 -20.999 -50.785  1.00  0.890          H  
ATOM  12816 2HG2 ILE B 840       5.499 -20.096 -49.319  1.00  0.890          H  
ATOM  12817 3HG2 ILE B 840       6.852 -21.205 -49.407  1.00  0.890          H  
ATOM  12818 1HD1 ILE B 840       6.848 -25.035 -49.920  1.00  0.890          H  
ATOM  12819 2HD1 ILE B 840       7.444 -23.385 -49.778  1.00  0.890          H  
ATOM  12820 3HD1 ILE B 840       6.785 -24.204 -48.371  1.00  0.890          H  
ATOM  12821  N   SER B 841       5.386 -20.142 -46.480  1.00  0.470          N  
ATOM  12822  CA  SER B 841       5.170 -18.789 -45.982  1.00  0.440          C  
ATOM  12823  C   SER B 841       5.501 -17.828 -47.101  1.00  0.460          C  
ATOM  12824  O   SER B 841       6.527 -17.143 -47.110  1.00  0.540          O  
ATOM  12825  CB  SER B 841       5.992 -18.464 -44.749  1.00  0.630          C  
ATOM  12826  OG  SER B 841       5.573 -19.208 -43.653  1.00  0.630          O  
ATOM  12827  H   SER B 841       6.291 -20.561 -46.329  1.00  0.560          H  
ATOM  12828  HA  SER B 841       4.118 -18.671 -45.721  1.00  0.530          H  
ATOM  12829 1HB  SER B 841       7.042 -18.672 -44.945  1.00  0.750          H  
ATOM  12830 2HB  SER B 841       5.905 -17.403 -44.526  1.00  0.750          H  
ATOM  12831  HG  SER B 841       6.092 -18.888 -42.908  1.00  0.750          H  
ATOM  12832  N   GLY B 842       4.653 -17.849 -48.094  1.00  0.410          N  
ATOM  12833  CA  GLY B 842       4.811 -17.022 -49.260  1.00  0.430          C  
ATOM  12834  C   GLY B 842       4.248 -17.674 -50.496  1.00  0.430          C  
ATOM  12835  O   GLY B 842       3.436 -18.608 -50.433  1.00  0.440          O  
ATOM  12836  H   GLY B 842       3.902 -18.531 -48.002  1.00  0.490          H  
ATOM  12837 1HA  GLY B 842       4.312 -16.067 -49.097  1.00  0.520          H  
ATOM  12838 2HA  GLY B 842       5.865 -16.802 -49.417  1.00  0.520          H  
ATOM  12839  N   ASP B 843       4.698 -17.136 -51.610  1.00  0.420          N  
ATOM  12840  CA  ASP B 843       4.295 -17.491 -52.955  1.00  0.410          C  
ATOM  12841  C   ASP B 843       5.211 -18.528 -53.582  1.00  0.420          C  
ATOM  12842  O   ASP B 843       6.384 -18.641 -53.215  1.00  0.430          O  
ATOM  12843  CB  ASP B 843       4.377 -16.205 -53.768  1.00  0.580          C  
ATOM  12844  CG  ASP B 843       3.437 -15.212 -53.208  1.00  0.580          C  
ATOM  12845  OD1 ASP B 843       2.367 -15.608 -52.942  1.00  0.580          O  
ATOM  12846  OD2 ASP B 843       3.758 -14.082 -52.948  1.00  0.580          O  
ATOM  12847  H   ASP B 843       5.358 -16.375 -51.509  1.00  0.500          H  
ATOM  12848  HA  ASP B 843       3.275 -17.882 -52.938  1.00  0.490          H  
ATOM  12849 1HB  ASP B 843       5.396 -15.809 -53.753  1.00  0.690          H  
ATOM  12850 2HB  ASP B 843       4.105 -16.410 -54.811  1.00  0.690          H  
ATOM  12851  N   LEU B 844       4.704 -19.277 -54.544  1.00  0.430          N  
ATOM  12852  CA  LEU B 844       5.597 -20.120 -55.324  1.00  0.450          C  
ATOM  12853  C   LEU B 844       5.498 -19.697 -56.779  1.00  0.430          C  
ATOM  12854  O   LEU B 844       4.399 -19.475 -57.302  1.00  0.410          O  
ATOM  12855  CB  LEU B 844       5.314 -21.623 -55.175  1.00  0.620          C  
ATOM  12856  CG  LEU B 844       5.438 -22.281 -53.744  1.00  0.620          C  
ATOM  12857  CD1 LEU B 844       5.062 -23.765 -53.891  1.00  0.620          C  
ATOM  12858  CD2 LEU B 844       6.880 -22.119 -53.130  1.00  0.620          C  
ATOM  12859  H   LEU B 844       3.706 -19.199 -54.772  1.00  0.520          H  
ATOM  12860  HA  LEU B 844       6.623 -19.940 -55.014  1.00  0.540          H  
ATOM  12861 1HB  LEU B 844       4.293 -21.776 -55.484  1.00  0.750          H  
ATOM  12862 2HB  LEU B 844       5.953 -22.167 -55.863  1.00  0.750          H  
ATOM  12863  HG  LEU B 844       4.713 -21.810 -53.073  1.00  0.750          H  
ATOM  12864 1HD1 LEU B 844       5.092 -24.263 -52.933  1.00  0.750          H  
ATOM  12865 2HD1 LEU B 844       4.067 -23.840 -54.298  1.00  0.750          H  
ATOM  12866 3HD1 LEU B 844       5.764 -24.253 -54.567  1.00  0.750          H  
ATOM  12867 1HD2 LEU B 844       6.916 -22.586 -52.160  1.00  0.750          H  
ATOM  12868 2HD2 LEU B 844       7.615 -22.580 -53.738  1.00  0.750          H  
ATOM  12869 3HD2 LEU B 844       7.123 -21.067 -53.019  1.00  0.750          H  
ATOM  12870  N   HIS B 845       6.649 -19.621 -57.429  1.00  0.430          N  
ATOM  12871  CA  HIS B 845       6.733 -19.240 -58.832  1.00  0.410          C  
ATOM  12872  C   HIS B 845       7.558 -20.220 -59.653  1.00  0.420          C  
ATOM  12873  O   HIS B 845       8.745 -20.454 -59.393  1.00  0.440          O  
ATOM  12874  CB  HIS B 845       7.397 -17.861 -58.967  1.00  0.580          C  
ATOM  12875  CG  HIS B 845       6.671 -16.671 -58.408  1.00  0.580          C  
ATOM  12876  ND1 HIS B 845       5.883 -15.881 -59.189  1.00  0.580          N  
ATOM  12877  CD2 HIS B 845       6.628 -16.121 -57.166  1.00  0.580          C  
ATOM  12878  CE1 HIS B 845       5.403 -14.892 -58.480  1.00  0.580          C  
ATOM  12879  NE2 HIS B 845       5.836 -15.011 -57.245  1.00  0.580          N  
ATOM  12880  H   HIS B 845       7.501 -19.802 -56.923  1.00  0.520          H  
ATOM  12881  HA  HIS B 845       5.734 -19.198 -59.269  1.00  0.490          H  
ATOM  12882 1HB  HIS B 845       8.358 -17.889 -58.471  1.00  0.700          H  
ATOM  12883 2HB  HIS B 845       7.590 -17.661 -60.018  1.00  0.700          H  
ATOM  12884  HD2 HIS B 845       7.124 -16.462 -56.281  1.00  0.700          H  
ATOM  12885  HE1 HIS B 845       4.756 -14.105 -58.863  1.00  0.700          H  
ATOM  12886  HE2 HIS B 845       5.628 -14.378 -56.481  1.00  0.700          H  
ATOM  12887  N   ILE B 846       6.941 -20.777 -60.681  1.00  0.420          N  
ATOM  12888  CA  ILE B 846       7.663 -21.662 -61.581  1.00  0.430          C  
ATOM  12889  C   ILE B 846       7.630 -21.037 -62.972  1.00  0.420          C  
ATOM  12890  O   ILE B 846       6.627 -21.090 -63.683  1.00  0.420          O  
ATOM  12891  CB  ILE B 846       7.088 -23.096 -61.525  1.00  0.600          C  
ATOM  12892  CG1 ILE B 846       7.203 -23.602 -60.031  1.00  0.600          C  
ATOM  12893  CG2 ILE B 846       7.826 -24.009 -62.515  1.00  0.600          C  
ATOM  12894  CD1 ILE B 846       6.570 -24.916 -59.715  1.00  0.600          C  
ATOM  12895  H   ILE B 846       5.945 -20.575 -60.833  1.00  0.500          H  
ATOM  12896  HA  ILE B 846       8.704 -21.721 -61.270  1.00  0.520          H  
ATOM  12897  HB  ILE B 846       6.034 -23.070 -61.782  1.00  0.720          H  
ATOM  12898 1HG1 ILE B 846       8.258 -23.655 -59.775  1.00  0.720          H  
ATOM  12899 2HG1 ILE B 846       6.728 -22.871 -59.386  1.00  0.720          H  
ATOM  12900 1HG2 ILE B 846       7.413 -25.014 -62.490  1.00  0.720          H  
ATOM  12901 2HG2 ILE B 846       7.707 -23.609 -63.519  1.00  0.720          H  
ATOM  12902 3HG2 ILE B 846       8.889 -24.046 -62.264  1.00  0.720          H  
ATOM  12903 1HD1 ILE B 846       6.711 -25.139 -58.658  1.00  0.720          H  
ATOM  12904 2HD1 ILE B 846       5.507 -24.867 -59.934  1.00  0.720          H  
ATOM  12905 3HD1 ILE B 846       7.040 -25.690 -60.304  1.00  0.720          H  
ATOM  12906  N   LEU B 847       8.736 -20.416 -63.338  1.00  0.420          N  
ATOM  12907  CA  LEU B 847       8.820 -19.657 -64.572  1.00  0.410          C  
ATOM  12908  C   LEU B 847       9.741 -20.396 -65.539  1.00  0.430          C  
ATOM  12909  O   LEU B 847      10.590 -21.145 -65.074  1.00  0.440          O  
ATOM  12910  CB  LEU B 847       9.344 -18.264 -64.216  1.00  0.580          C  
ATOM  12911  CG  LEU B 847       8.560 -17.514 -63.097  1.00  0.580          C  
ATOM  12912  CD1 LEU B 847       9.259 -16.198 -62.835  1.00  0.580          C  
ATOM  12913  CD2 LEU B 847       7.093 -17.303 -63.474  1.00  0.580          C  
ATOM  12914  H   LEU B 847       9.524 -20.431 -62.703  1.00  0.500          H  
ATOM  12915  HA  LEU B 847       7.829 -19.585 -64.999  1.00  0.490          H  
ATOM  12916 1HB  LEU B 847      10.346 -18.370 -63.857  1.00  0.690          H  
ATOM  12917 2HB  LEU B 847       9.353 -17.629 -65.091  1.00  0.690          H  
ATOM  12918  HG  LEU B 847       8.603 -18.097 -62.180  1.00  0.690          H  
ATOM  12919 1HD1 LEU B 847       8.749 -15.671 -62.024  1.00  0.690          H  
ATOM  12920 2HD1 LEU B 847      10.286 -16.381 -62.547  1.00  0.690          H  
ATOM  12921 3HD1 LEU B 847       9.241 -15.584 -63.734  1.00  0.690          H  
ATOM  12922 1HD2 LEU B 847       6.585 -16.776 -62.664  1.00  0.690          H  
ATOM  12923 2HD2 LEU B 847       7.043 -16.709 -64.377  1.00  0.690          H  
ATOM  12924 3HD2 LEU B 847       6.596 -18.252 -63.634  1.00  0.690          H  
ATOM  12925  N   PRO B 848       9.655 -20.199 -66.875  1.00  0.430          N  
ATOM  12926  CA  PRO B 848      10.492 -20.853 -67.887  1.00  0.440          C  
ATOM  12927  C   PRO B 848      11.984 -20.832 -67.574  1.00  0.450          C  
ATOM  12928  O   PRO B 848      12.685 -21.816 -67.837  1.00  0.460          O  
ATOM  12929  CB  PRO B 848      10.179 -20.020 -69.134  1.00  0.660          C  
ATOM  12930  CG  PRO B 848       8.749 -19.554 -68.927  1.00  0.660          C  
ATOM  12931  CD  PRO B 848       8.640 -19.267 -67.446  1.00  0.660          C  
ATOM  12932  HA  PRO B 848      10.157 -21.889 -68.026  1.00  0.530          H  
ATOM  12933 1HB  PRO B 848      10.897 -19.193 -69.234  1.00  0.790          H  
ATOM  12934 2HB  PRO B 848      10.286 -20.645 -70.031  1.00  0.790          H  
ATOM  12935 1HG  PRO B 848       8.547 -18.660 -69.539  1.00  0.790          H  
ATOM  12936 2HG  PRO B 848       8.033 -20.324 -69.262  1.00  0.790          H  
ATOM  12937 1HD  PRO B 848       8.870 -18.218 -67.237  1.00  0.790          H  
ATOM  12938 2HD  PRO B 848       7.630 -19.543 -67.146  1.00  0.790          H  
ATOM  12939  N   VAL B 849      12.461 -19.752 -66.950  1.00  0.440          N  
ATOM  12940  CA  VAL B 849      13.865 -19.635 -66.579  1.00  0.450          C  
ATOM  12941  C   VAL B 849      14.308 -20.797 -65.679  1.00  0.460          C  
ATOM  12942  O   VAL B 849      15.473 -21.196 -65.669  1.00  0.470          O  
ATOM  12943  CB  VAL B 849      14.110 -18.271 -65.890  1.00  0.630          C  
ATOM  12944  CG1 VAL B 849      13.462 -18.214 -64.491  1.00  0.630          C  
ATOM  12945  CG2 VAL B 849      15.589 -18.023 -65.795  1.00  0.630          C  
ATOM  12946  H   VAL B 849      11.856 -18.963 -66.771  1.00  0.530          H  
ATOM  12947  HA  VAL B 849      14.460 -19.652 -67.490  1.00  0.540          H  
ATOM  12948  HB  VAL B 849      13.647 -17.493 -66.495  1.00  0.750          H  
ATOM  12949 1HG1 VAL B 849      13.632 -17.230 -64.053  1.00  0.750          H  
ATOM  12950 2HG1 VAL B 849      12.411 -18.388 -64.585  1.00  0.750          H  
ATOM  12951 3HG1 VAL B 849      13.902 -18.964 -63.841  1.00  0.750          H  
ATOM  12952 1HG2 VAL B 849      15.770 -17.050 -65.338  1.00  0.750          H  
ATOM  12953 2HG2 VAL B 849      16.056 -18.795 -65.187  1.00  0.750          H  
ATOM  12954 3HG2 VAL B 849      16.035 -18.040 -66.794  1.00  0.750          H  
ATOM  12955  N   ALA B 850      13.371 -21.360 -64.918  1.00  0.450          N  
ATOM  12956  CA  ALA B 850      13.654 -22.459 -64.023  1.00  0.460          C  
ATOM  12957  C   ALA B 850      14.184 -23.655 -64.774  1.00  0.480          C  
ATOM  12958  O   ALA B 850      15.094 -24.326 -64.297  1.00  0.510          O  
ATOM  12959  CB  ALA B 850      12.400 -22.875 -63.269  1.00  0.640          C  
ATOM  12960  H   ALA B 850      12.408 -21.040 -64.979  1.00  0.540          H  
ATOM  12961  HA  ALA B 850      14.414 -22.131 -63.313  1.00  0.550          H  
ATOM  12962 1HB  ALA B 850      12.638 -23.689 -62.589  1.00  0.770          H  
ATOM  12963 2HB  ALA B 850      12.018 -22.030 -62.700  1.00  0.770          H  
ATOM  12964 3HB  ALA B 850      11.644 -23.208 -63.977  1.00  0.770          H  
ATOM  12965  N   PHE B 851      13.680 -23.893 -65.983  1.00  0.480          N  
ATOM  12966  CA  PHE B 851      14.071 -25.079 -66.713  1.00  0.510          C  
ATOM  12967  C   PHE B 851      15.100 -24.739 -67.783  1.00  0.510          C  
ATOM  12968  O   PHE B 851      15.829 -25.610 -68.252  1.00  0.530          O  
ATOM  12969  CB  PHE B 851      12.821 -25.697 -67.331  1.00  0.700          C  
ATOM  12970  CG  PHE B 851      11.774 -26.082 -66.284  1.00  0.700          C  
ATOM  12971  CD1 PHE B 851      10.661 -25.269 -66.108  1.00  0.700          C  
ATOM  12972  CD2 PHE B 851      11.897 -27.221 -65.476  1.00  0.700          C  
ATOM  12973  CE1 PHE B 851       9.708 -25.568 -65.176  1.00  0.700          C  
ATOM  12974  CE2 PHE B 851      10.925 -27.513 -64.537  1.00  0.700          C  
ATOM  12975  CZ  PHE B 851       9.830 -26.675 -64.392  1.00  0.700          C  
ATOM  12976  H   PHE B 851      12.997 -23.264 -66.402  1.00  0.580          H  
ATOM  12977  HA  PHE B 851      14.513 -25.794 -66.019  1.00  0.610          H  
ATOM  12978 1HB  PHE B 851      12.373 -24.984 -68.025  1.00  0.840          H  
ATOM  12979 2HB  PHE B 851      13.093 -26.586 -67.894  1.00  0.840          H  
ATOM  12980  HD1 PHE B 851      10.554 -24.374 -66.723  1.00  0.840          H  
ATOM  12981  HD2 PHE B 851      12.774 -27.878 -65.588  1.00  0.840          H  
ATOM  12982  HE1 PHE B 851       8.848 -24.918 -65.059  1.00  0.840          H  
ATOM  12983  HE2 PHE B 851      11.025 -28.399 -63.906  1.00  0.840          H  
ATOM  12984  HZ  PHE B 851       9.061 -26.887 -63.654  1.00  0.840          H  
ATOM  12985  N   ARG B 852      15.176 -23.463 -68.159  1.00  0.500          N  
ATOM  12986  CA  ARG B 852      16.132 -23.013 -69.163  1.00  0.500          C  
ATOM  12987  C   ARG B 852      17.519 -22.697 -68.577  1.00  0.520          C  
ATOM  12988  O   ARG B 852      18.539 -22.907 -69.240  1.00  0.540          O  
ATOM  12989  CB  ARG B 852      15.588 -21.781 -69.860  1.00  0.700          C  
ATOM  12990  CG  ARG B 852      14.370 -22.042 -70.740  1.00  0.700          C  
ATOM  12991  CD  ARG B 852      13.799 -20.792 -71.277  1.00  0.700          C  
ATOM  12992  NE  ARG B 852      12.634 -21.050 -72.113  1.00  0.700          N  
ATOM  12993  CZ  ARG B 852      11.812 -20.104 -72.617  1.00  0.700          C  
ATOM  12994  NH1 ARG B 852      12.028 -18.828 -72.365  1.00  0.700          N  
ATOM  12995  NH2 ARG B 852      10.783 -20.465 -73.367  1.00  0.700          N  
ATOM  12996  H   ARG B 852      14.491 -22.794 -67.797  1.00  0.600          H  
ATOM  12997  HA  ARG B 852      16.246 -23.805 -69.901  1.00  0.600          H  
ATOM  12998 1HB  ARG B 852      15.311 -21.047 -69.117  1.00  0.840          H  
ATOM  12999 2HB  ARG B 852      16.367 -21.340 -70.481  1.00  0.840          H  
ATOM  13000 1HG  ARG B 852      14.658 -22.675 -71.577  1.00  0.840          H  
ATOM  13001 2HG  ARG B 852      13.600 -22.545 -70.156  1.00  0.840          H  
ATOM  13002 1HD  ARG B 852      13.491 -20.161 -70.441  1.00  0.840          H  
ATOM  13003 2HD  ARG B 852      14.549 -20.275 -71.875  1.00  0.840          H  
ATOM  13004  HE  ARG B 852      12.428 -22.016 -72.336  1.00  0.840          H  
ATOM  13005 1HH1 ARG B 852      12.811 -18.547 -71.796  1.00  0.840          H  
ATOM  13006 2HH1 ARG B 852      11.409 -18.125 -72.745  1.00  0.840          H  
ATOM  13007 1HH2 ARG B 852      10.617 -21.444 -73.561  1.00  0.840          H  
ATOM  13008 2HH2 ARG B 852      10.163 -19.766 -73.749  1.00  0.840          H  
ATOM  13009  N   GLY B 853      17.555 -22.192 -67.339  1.00  0.520          N  
ATOM  13010  CA  GLY B 853      18.780 -21.764 -66.676  1.00  0.540          C  
ATOM  13011  C   GLY B 853      18.930 -20.256 -66.847  1.00  0.470          C  
ATOM  13012  O   GLY B 853      18.221 -19.643 -67.653  1.00  0.430          O  
ATOM  13013  H   GLY B 853      16.688 -22.035 -66.827  1.00  0.620          H  
ATOM  13014 1HA  GLY B 853      18.736 -22.016 -65.614  1.00  0.650          H  
ATOM  13015 2HA  GLY B 853      19.640 -22.281 -67.097  1.00  0.650          H  
ATOM  13016  N   ASP B 854      19.838 -19.642 -66.086  1.00  0.470          N  
ATOM  13017  CA  ASP B 854      20.015 -18.189 -66.179  1.00  0.390          C  
ATOM  13018  C   ASP B 854      21.470 -17.774 -66.001  1.00  0.540          C  
ATOM  13019  O   ASP B 854      22.025 -17.811 -64.891  1.00  0.660          O  
ATOM  13020  CB  ASP B 854      19.176 -17.431 -65.151  1.00  0.580          C  
ATOM  13021  CG  ASP B 854      19.222 -15.901 -65.375  1.00  0.580          C  
ATOM  13022  OD1 ASP B 854      19.896 -15.491 -66.315  1.00  0.580          O  
ATOM  13023  OD2 ASP B 854      18.594 -15.165 -64.642  1.00  0.580          O  
ATOM  13024  H   ASP B 854      20.389 -20.213 -65.439  1.00  0.560          H  
ATOM  13025  HA  ASP B 854      19.696 -17.870 -67.172  1.00  0.470          H  
ATOM  13026 1HB  ASP B 854      18.174 -17.769 -65.195  1.00  0.690          H  
ATOM  13027 2HB  ASP B 854      19.543 -17.645 -64.156  1.00  0.690          H  
ATOM  13028  N   SER B 855      22.098 -17.371 -67.103  1.00  0.660          N  
ATOM  13029  CA  SER B 855      23.510 -17.007 -67.131  1.00  0.890          C  
ATOM  13030  C   SER B 855      23.800 -15.709 -66.376  1.00  0.910          C  
ATOM  13031  O   SER B 855      24.956 -15.395 -66.097  1.00  1.280          O  
ATOM  13032  CB  SER B 855      23.993 -16.908 -68.567  1.00  1.150          C  
ATOM  13033  OG  SER B 855      23.384 -15.843 -69.228  1.00  1.150          O  
ATOM  13034  H   SER B 855      21.575 -17.320 -67.969  1.00  0.790          H  
ATOM  13035  HA  SER B 855      24.071 -17.806 -66.645  1.00  1.070          H  
ATOM  13036 1HB  SER B 855      25.075 -16.777 -68.579  1.00  1.380          H  
ATOM  13037 2HB  SER B 855      23.769 -17.837 -69.087  1.00  1.380          H  
ATOM  13038  HG  SER B 855      23.664 -15.904 -70.146  1.00  1.380          H  
ATOM  13039  N   PHE B 856      22.757 -14.954 -66.022  1.00  0.590          N  
ATOM  13040  CA  PHE B 856      22.962 -13.708 -65.306  1.00  0.570          C  
ATOM  13041  C   PHE B 856      22.968 -13.892 -63.795  1.00  0.570          C  
ATOM  13042  O   PHE B 856      23.453 -13.019 -63.074  1.00  0.720          O  
ATOM  13043  CB  PHE B 856      21.874 -12.706 -65.677  1.00  0.810          C  
ATOM  13044  CG  PHE B 856      21.958 -12.243 -67.095  1.00  0.810          C  
ATOM  13045  CD1 PHE B 856      21.165 -12.827 -68.067  1.00  0.810          C  
ATOM  13046  CD2 PHE B 856      22.827 -11.223 -67.464  1.00  0.810          C  
ATOM  13047  CE1 PHE B 856      21.237 -12.410 -69.378  1.00  0.810          C  
ATOM  13048  CE2 PHE B 856      22.899 -10.801 -68.776  1.00  0.810          C  
ATOM  13049  CZ  PHE B 856      22.103 -11.397 -69.734  1.00  0.810          C  
ATOM  13050  H   PHE B 856      21.797 -15.242 -66.268  1.00  0.710          H  
ATOM  13051  HA  PHE B 856      23.927 -13.299 -65.604  1.00  0.680          H  
ATOM  13052 1HB  PHE B 856      20.892 -13.175 -65.525  1.00  0.970          H  
ATOM  13053 2HB  PHE B 856      21.930 -11.841 -65.023  1.00  0.970          H  
ATOM  13054  HD1 PHE B 856      20.476 -13.634 -67.783  1.00  0.970          H  
ATOM  13055  HD2 PHE B 856      23.457 -10.754 -66.705  1.00  0.970          H  
ATOM  13056  HE1 PHE B 856      20.608 -12.882 -70.130  1.00  0.970          H  
ATOM  13057  HE2 PHE B 856      23.583 -10.000 -69.057  1.00  0.970          H  
ATOM  13058  HZ  PHE B 856      22.158 -11.068 -70.770  1.00  0.970          H  
ATOM  13059  N   THR B 857      22.443 -15.019 -63.298  1.00  0.540          N  
ATOM  13060  CA  THR B 857      22.380 -15.247 -61.862  1.00  0.590          C  
ATOM  13061  C   THR B 857      23.171 -16.494 -61.529  1.00  0.680          C  
ATOM  13062  O   THR B 857      23.135 -16.987 -60.401  1.00  0.910          O  
ATOM  13063  CB  THR B 857      20.937 -15.412 -61.357  1.00  0.810          C  
ATOM  13064  OG1 THR B 857      20.336 -16.550 -61.981  1.00  0.810          O  
ATOM  13065  CG2 THR B 857      20.136 -14.172 -61.718  1.00  0.810          C  
ATOM  13066  H   THR B 857      22.065 -15.763 -63.894  1.00  0.650          H  
ATOM  13067  HA  THR B 857      22.838 -14.406 -61.344  1.00  0.710          H  
ATOM  13068  HB  THR B 857      20.940 -15.551 -60.278  1.00  0.970          H  
ATOM  13069  HG1 THR B 857      19.491 -16.740 -61.550  1.00  0.970          H  
ATOM  13070 1HG2 THR B 857      19.113 -14.287 -61.366  1.00  0.970          H  
ATOM  13071 2HG2 THR B 857      20.589 -13.299 -61.251  1.00  0.970          H  
ATOM  13072 3HG2 THR B 857      20.128 -14.041 -62.800  1.00  0.970          H  
ATOM  13073  N   HIS B 858      23.848 -17.028 -62.545  1.00  0.640          N  
ATOM  13074  CA  HIS B 858      24.654 -18.240 -62.453  1.00  0.760          C  
ATOM  13075  C   HIS B 858      23.845 -19.431 -61.943  1.00  0.660          C  
ATOM  13076  O   HIS B 858      24.310 -20.196 -61.093  1.00  0.740          O  
ATOM  13077  CB  HIS B 858      25.864 -17.984 -61.555  1.00  1.020          C  
ATOM  13078  CG  HIS B 858      26.670 -16.820 -62.025  1.00  1.020          C  
ATOM  13079  ND1 HIS B 858      27.444 -16.859 -63.167  1.00  1.020          N  
ATOM  13080  CD2 HIS B 858      26.799 -15.571 -61.524  1.00  1.020          C  
ATOM  13081  CE1 HIS B 858      28.021 -15.683 -63.341  1.00  1.020          C  
ATOM  13082  NE2 HIS B 858      27.646 -14.886 -62.357  1.00  1.020          N  
ATOM  13083  H   HIS B 858      23.836 -16.525 -63.422  1.00  0.770          H  
ATOM  13084  HA  HIS B 858      25.021 -18.496 -63.447  1.00  0.910          H  
ATOM  13085 1HB  HIS B 858      25.542 -17.798 -60.530  1.00  1.220          H  
ATOM  13086 2HB  HIS B 858      26.503 -18.865 -61.542  1.00  1.220          H  
ATOM  13087  HD2 HIS B 858      26.314 -15.183 -60.627  1.00  1.220          H  
ATOM  13088  HE1 HIS B 858      28.689 -15.416 -64.159  1.00  1.220          H  
ATOM  13089  HE2 HIS B 858      27.929 -13.924 -62.236  1.00  1.220          H  
ATOM  13090  N   THR B 859      22.631 -19.578 -62.470  1.00  0.510          N  
ATOM  13091  CA  THR B 859      21.722 -20.649 -62.085  1.00  0.470          C  
ATOM  13092  C   THR B 859      21.599 -21.765 -63.146  1.00  0.470          C  
ATOM  13093  O   THR B 859      21.173 -21.505 -64.278  1.00  0.480          O  
ATOM  13094  CB  THR B 859      20.332 -20.035 -61.817  1.00  0.670          C  
ATOM  13095  OG1 THR B 859      20.424 -19.125 -60.708  1.00  0.670          O  
ATOM  13096  CG2 THR B 859      19.284 -21.075 -61.545  1.00  0.670          C  
ATOM  13097  H   THR B 859      22.334 -18.910 -63.187  1.00  0.610          H  
ATOM  13098  HA  THR B 859      22.060 -21.039 -61.137  1.00  0.560          H  
ATOM  13099  HB  THR B 859      20.032 -19.471 -62.695  1.00  0.810          H  
ATOM  13100  HG1 THR B 859      21.026 -18.394 -60.937  1.00  0.810          H  
ATOM  13101 1HG2 THR B 859      18.350 -20.567 -61.387  1.00  0.810          H  
ATOM  13102 2HG2 THR B 859      19.183 -21.730 -62.389  1.00  0.810          H  
ATOM  13103 3HG2 THR B 859      19.538 -21.652 -60.671  1.00  0.810          H  
ATOM  13104  N   PRO B 860      21.961 -23.025 -62.825  1.00  0.490          N  
ATOM  13105  CA  PRO B 860      21.828 -24.185 -63.680  1.00  0.520          C  
ATOM  13106  C   PRO B 860      20.343 -24.431 -63.941  1.00  0.510          C  
ATOM  13107  O   PRO B 860      19.526 -23.957 -63.153  1.00  0.460          O  
ATOM  13108  CB  PRO B 860      22.434 -25.321 -62.849  1.00  0.780          C  
ATOM  13109  CG  PRO B 860      23.321 -24.641 -61.851  1.00  0.780          C  
ATOM  13110  CD  PRO B 860      22.653 -23.322 -61.557  1.00  0.780          C  
ATOM  13111  HA  PRO B 860      22.414 -24.002 -64.584  1.00  0.620          H  
ATOM  13112 1HB  PRO B 860      21.634 -25.922 -62.393  1.00  0.940          H  
ATOM  13113 2HB  PRO B 860      22.994 -26.002 -63.505  1.00  0.940          H  
ATOM  13114 1HG  PRO B 860      23.423 -25.267 -60.950  1.00  0.940          H  
ATOM  13115 2HG  PRO B 860      24.333 -24.516 -62.266  1.00  0.940          H  
ATOM  13116 1HD  PRO B 860      21.939 -23.437 -60.750  1.00  0.940          H  
ATOM  13117 2HD  PRO B 860      23.455 -22.601 -61.337  1.00  0.940          H  
ATOM  13118  N   PRO B 861      19.963 -25.050 -65.060  1.00  0.540          N  
ATOM  13119  CA  PRO B 861      18.610 -25.477 -65.358  1.00  0.540          C  
ATOM  13120  C   PRO B 861      18.146 -26.448 -64.284  1.00  0.550          C  
ATOM  13121  O   PRO B 861      18.955 -27.234 -63.788  1.00  0.560          O  
ATOM  13122  CB  PRO B 861      18.787 -26.211 -66.692  1.00  0.810          C  
ATOM  13123  CG  PRO B 861      20.025 -25.622 -67.305  1.00  0.810          C  
ATOM  13124  CD  PRO B 861      20.931 -25.308 -66.142  1.00  0.810          C  
ATOM  13125  HA  PRO B 861      17.936 -24.612 -65.442  1.00  0.650          H  
ATOM  13126 1HB  PRO B 861      18.857 -27.295 -66.516  1.00  0.970          H  
ATOM  13127 2HB  PRO B 861      17.918 -26.057 -67.313  1.00  0.970          H  
ATOM  13128 1HG  PRO B 861      20.467 -26.339 -68.011  1.00  0.970          H  
ATOM  13129 2HG  PRO B 861      19.760 -24.731 -67.893  1.00  0.970          H  
ATOM  13130 1HD  PRO B 861      21.585 -26.156 -65.891  1.00  0.970          H  
ATOM  13131 2HD  PRO B 861      21.483 -24.404 -66.421  1.00  0.970          H  
ATOM  13132  N   LEU B 862      16.857 -26.433 -63.980  1.00  0.550          N  
ATOM  13133  CA  LEU B 862      16.241 -27.348 -63.031  1.00  0.610          C  
ATOM  13134  C   LEU B 862      15.966 -28.686 -63.705  1.00  0.640          C  
ATOM  13135  O   LEU B 862      15.504 -28.730 -64.847  1.00  0.700          O  
ATOM  13136  CB  LEU B 862      14.920 -26.713 -62.519  1.00  0.830          C  
ATOM  13137  CG  LEU B 862      14.045 -27.461 -61.475  1.00  0.830          C  
ATOM  13138  CD1 LEU B 862      14.764 -27.583 -60.156  1.00  0.830          C  
ATOM  13139  CD2 LEU B 862      12.736 -26.665 -61.274  1.00  0.830          C  
ATOM  13140  H   LEU B 862      16.255 -25.720 -64.392  1.00  0.660          H  
ATOM  13141  HA  LEU B 862      16.926 -27.511 -62.199  1.00  0.730          H  
ATOM  13142 1HB  LEU B 862      15.162 -25.741 -62.102  1.00  1.000          H  
ATOM  13143 2HB  LEU B 862      14.281 -26.549 -63.386  1.00  1.000          H  
ATOM  13144  HG  LEU B 862      13.816 -28.468 -61.840  1.00  1.000          H  
ATOM  13145 1HD1 LEU B 862      14.120 -28.100 -59.461  1.00  1.000          H  
ATOM  13146 2HD1 LEU B 862      15.682 -28.145 -60.277  1.00  1.000          H  
ATOM  13147 3HD1 LEU B 862      14.992 -26.607 -59.768  1.00  1.000          H  
ATOM  13148 1HD2 LEU B 862      12.105 -27.181 -60.552  1.00  1.000          H  
ATOM  13149 2HD2 LEU B 862      12.963 -25.663 -60.903  1.00  1.000          H  
ATOM  13150 3HD2 LEU B 862      12.213 -26.582 -62.219  1.00  1.000          H  
ATOM  13151  N   ASP B 863      16.290 -29.778 -63.019  1.00  0.630          N  
ATOM  13152  CA  ASP B 863      16.007 -31.119 -63.490  1.00  0.640          C  
ATOM  13153  C   ASP B 863      14.560 -31.422 -63.144  1.00  0.630          C  
ATOM  13154  O   ASP B 863      14.220 -31.368 -61.970  1.00  0.640          O  
ATOM  13155  CB  ASP B 863      16.957 -32.148 -62.873  1.00  0.890          C  
ATOM  13156  CG  ASP B 863      16.692 -33.613 -63.323  1.00  0.890          C  
ATOM  13157  OD1 ASP B 863      15.563 -33.927 -63.717  1.00  0.890          O  
ATOM  13158  OD2 ASP B 863      17.588 -34.425 -63.211  1.00  0.890          O  
ATOM  13159  H   ASP B 863      16.718 -29.700 -62.084  1.00  0.760          H  
ATOM  13160  HA  ASP B 863      16.177 -31.143 -64.559  1.00  0.770          H  
ATOM  13161 1HB  ASP B 863      17.981 -31.887 -63.144  1.00  1.070          H  
ATOM  13162 2HB  ASP B 863      16.900 -32.093 -61.798  1.00  1.070          H  
ATOM  13163  N   PRO B 864      13.654 -31.663 -64.099  1.00  0.620          N  
ATOM  13164  CA  PRO B 864      12.246 -31.912 -63.859  1.00  0.600          C  
ATOM  13165  C   PRO B 864      11.962 -32.895 -62.717  1.00  0.610          C  
ATOM  13166  O   PRO B 864      10.951 -32.747 -62.030  1.00  0.610          O  
ATOM  13167  CB  PRO B 864      11.812 -32.513 -65.199  1.00  0.900          C  
ATOM  13168  CG  PRO B 864      12.703 -31.844 -66.218  1.00  0.900          C  
ATOM  13169  CD  PRO B 864      14.043 -31.716 -65.532  1.00  0.900          C  
ATOM  13170  HA  PRO B 864      11.741 -30.953 -63.674  1.00  0.720          H  
ATOM  13171 1HB  PRO B 864      11.969 -33.603 -65.176  1.00  1.080          H  
ATOM  13172 2HB  PRO B 864      10.763 -32.374 -65.358  1.00  1.080          H  
ATOM  13173 1HG  PRO B 864      12.754 -32.450 -67.136  1.00  1.080          H  
ATOM  13174 2HG  PRO B 864      12.281 -30.868 -66.507  1.00  1.080          H  
ATOM  13175 1HD  PRO B 864      14.682 -32.595 -65.733  1.00  1.080          H  
ATOM  13176 2HD  PRO B 864      14.499 -30.770 -65.861  1.00  1.080          H  
ATOM  13177  N   GLN B 865      12.829 -33.897 -62.476  1.00  0.630          N  
ATOM  13178  CA  GLN B 865      12.531 -34.831 -61.378  1.00  0.650          C  
ATOM  13179  C   GLN B 865      12.625 -34.152 -60.000  1.00  0.670          C  
ATOM  13180  O   GLN B 865      12.126 -34.669 -59.004  1.00  0.700          O  
ATOM  13181  CB  GLN B 865      13.447 -36.063 -61.401  1.00  0.900          C  
ATOM  13182  CG  GLN B 865      14.890 -35.825 -60.994  1.00  0.900          C  
ATOM  13183  CD  GLN B 865      15.750 -37.068 -61.183  1.00  0.900          C  
ATOM  13184  OE1 GLN B 865      15.450 -38.118 -60.597  1.00  0.900          O  
ATOM  13185  NE2 GLN B 865      16.808 -36.974 -61.994  1.00  0.900          N  
ATOM  13186  H   GLN B 865      13.690 -34.032 -63.035  1.00  0.760          H  
ATOM  13187  HA  GLN B 865      11.506 -35.181 -61.497  1.00  0.780          H  
ATOM  13188 1HB  GLN B 865      13.035 -36.829 -60.744  1.00  1.080          H  
ATOM  13189 2HB  GLN B 865      13.465 -36.472 -62.410  1.00  1.080          H  
ATOM  13190 1HG  GLN B 865      15.294 -35.031 -61.567  1.00  1.080          H  
ATOM  13191 2HG  GLN B 865      14.920 -35.563 -59.938  1.00  1.080          H  
ATOM  13192 1HE2 GLN B 865      17.395 -37.763 -62.148  1.00  1.080          H  
ATOM  13193 2HE2 GLN B 865      17.031 -36.083 -62.476  1.00  1.080          H  
ATOM  13194  N   GLU B 866      13.267 -32.986 -59.926  1.00  0.630          N  
ATOM  13195  CA  GLU B 866      13.428 -32.263 -58.674  1.00  0.630          C  
ATOM  13196  C   GLU B 866      12.099 -31.687 -58.224  1.00  0.610          C  
ATOM  13197  O   GLU B 866      11.910 -31.402 -57.048  1.00  0.610          O  
ATOM  13198  CB  GLU B 866      14.486 -31.160 -58.777  1.00  0.880          C  
ATOM  13199  CG  GLU B 866      15.915 -31.668 -58.932  1.00  0.880          C  
ATOM  13200  CD  GLU B 866      16.992 -30.561 -59.077  1.00  0.880          C  
ATOM  13201  OE1 GLU B 866      17.572 -30.216 -58.074  1.00  0.880          O  
ATOM  13202  OE2 GLU B 866      17.235 -30.080 -60.188  1.00  0.880          O  
ATOM  13203  H   GLU B 866      13.633 -32.563 -60.776  1.00  0.760          H  
ATOM  13204  HA  GLU B 866      13.761 -32.969 -57.913  1.00  0.760          H  
ATOM  13205 1HB  GLU B 866      14.251 -30.506 -59.607  1.00  1.060          H  
ATOM  13206 2HB  GLU B 866      14.457 -30.575 -57.874  1.00  1.060          H  
ATOM  13207 1HG  GLU B 866      16.154 -32.265 -58.054  1.00  1.060          H  
ATOM  13208 2HG  GLU B 866      15.944 -32.329 -59.788  1.00  1.060          H  
ATOM  13209  N   LEU B 867      11.134 -31.542 -59.133  1.00  0.600          N  
ATOM  13210  CA  LEU B 867       9.839 -30.982 -58.763  1.00  0.580          C  
ATOM  13211  C   LEU B 867       9.127 -31.870 -57.763  1.00  0.600          C  
ATOM  13212  O   LEU B 867       8.266 -31.390 -57.024  1.00  0.590          O  
ATOM  13213  CB  LEU B 867       8.944 -30.760 -59.986  1.00  0.820          C  
ATOM  13214  CG  LEU B 867       9.352 -29.639 -60.973  1.00  0.820          C  
ATOM  13215  CD1 LEU B 867       8.466 -29.748 -62.181  1.00  0.820          C  
ATOM  13216  CD2 LEU B 867       9.175 -28.228 -60.317  1.00  0.820          C  
ATOM  13217  H   LEU B 867      11.281 -31.842 -60.100  1.00  0.720          H  
ATOM  13218  HA  LEU B 867      10.006 -30.028 -58.282  1.00  0.700          H  
ATOM  13219 1HB  LEU B 867       8.910 -31.697 -60.548  1.00  0.980          H  
ATOM  13220 2HB  LEU B 867       7.940 -30.540 -59.638  1.00  0.980          H  
ATOM  13221  HG  LEU B 867      10.391 -29.778 -61.284  1.00  0.980          H  
ATOM  13222 1HD1 LEU B 867       8.736 -28.990 -62.882  1.00  0.980          H  
ATOM  13223 2HD1 LEU B 867       8.598 -30.728 -62.631  1.00  0.980          H  
ATOM  13224 3HD1 LEU B 867       7.433 -29.621 -61.893  1.00  0.980          H  
ATOM  13225 1HD2 LEU B 867       9.448 -27.456 -61.038  1.00  0.980          H  
ATOM  13226 2HD2 LEU B 867       8.134 -28.092 -60.021  1.00  0.980          H  
ATOM  13227 3HD2 LEU B 867       9.812 -28.130 -59.444  1.00  0.980          H  
ATOM  13228  N   ASP B 868       9.523 -33.157 -57.686  1.00  0.630          N  
ATOM  13229  CA  ASP B 868       8.932 -34.130 -56.777  1.00  0.650          C  
ATOM  13230  C   ASP B 868       9.108 -33.672 -55.327  1.00  0.640          C  
ATOM  13231  O   ASP B 868       8.370 -34.094 -54.448  1.00  0.640          O  
ATOM  13232  CB  ASP B 868       9.570 -35.513 -56.952  1.00  0.900          C  
ATOM  13233  CG  ASP B 868       9.226 -36.232 -58.298  1.00  0.900          C  
ATOM  13234  OD1 ASP B 868       8.372 -35.777 -59.042  1.00  0.900          O  
ATOM  13235  OD2 ASP B 868       9.821 -37.255 -58.547  1.00  0.900          O  
ATOM  13236  H   ASP B 868      10.279 -33.497 -58.290  1.00  0.760          H  
ATOM  13237  HA  ASP B 868       7.866 -34.206 -56.991  1.00  0.780          H  
ATOM  13238 1HB  ASP B 868      10.658 -35.406 -56.895  1.00  1.080          H  
ATOM  13239 2HB  ASP B 868       9.266 -36.154 -56.129  1.00  1.080          H  
ATOM  13240  N   ILE B 869      10.058 -32.771 -55.075  1.00  0.630          N  
ATOM  13241  CA  ILE B 869      10.313 -32.217 -53.754  1.00  0.620          C  
ATOM  13242  C   ILE B 869       9.066 -31.554 -53.190  1.00  0.610          C  
ATOM  13243  O   ILE B 869       8.770 -31.650 -51.997  1.00  0.600          O  
ATOM  13244  CB  ILE B 869      11.479 -31.199 -53.809  1.00  0.870          C  
ATOM  13245  CG1 ILE B 869      12.820 -31.962 -54.055  1.00  0.870          C  
ATOM  13246  CG2 ILE B 869      11.496 -30.343 -52.563  1.00  0.870          C  
ATOM  13247  CD1 ILE B 869      14.012 -31.069 -54.426  1.00  0.870          C  
ATOM  13248  H   ILE B 869      10.631 -32.428 -55.852  1.00  0.760          H  
ATOM  13249  HA  ILE B 869      10.598 -33.029 -53.087  1.00  0.740          H  
ATOM  13250  HB  ILE B 869      11.341 -30.545 -54.671  1.00  1.050          H  
ATOM  13251 1HG1 ILE B 869      13.073 -32.508 -53.147  1.00  1.050          H  
ATOM  13252 2HG1 ILE B 869      12.671 -32.681 -54.863  1.00  1.050          H  
ATOM  13253 1HG2 ILE B 869      12.310 -29.626 -52.608  1.00  1.050          H  
ATOM  13254 2HG2 ILE B 869      10.569 -29.790 -52.451  1.00  1.050          H  
ATOM  13255 3HG2 ILE B 869      11.615 -30.986 -51.715  1.00  1.050          H  
ATOM  13256 1HD1 ILE B 869      14.893 -31.689 -54.577  1.00  1.050          H  
ATOM  13257 2HD1 ILE B 869      13.786 -30.546 -55.351  1.00  1.050          H  
ATOM  13258 3HD1 ILE B 869      14.216 -30.349 -53.638  1.00  1.050          H  
ATOM  13259  N   LEU B 870       8.321 -30.878 -54.048  1.00  0.600          N  
ATOM  13260  CA  LEU B 870       7.178 -30.099 -53.633  1.00  0.590          C  
ATOM  13261  C   LEU B 870       5.958 -30.971 -53.298  1.00  0.600          C  
ATOM  13262  O   LEU B 870       4.937 -30.444 -52.856  1.00  0.590          O  
ATOM  13263  CB  LEU B 870       6.860 -29.119 -54.776  1.00  0.830          C  
ATOM  13264  CG  LEU B 870       7.994 -28.050 -55.126  1.00  0.830          C  
ATOM  13265  CD1 LEU B 870       7.605 -27.330 -56.418  1.00  0.830          C  
ATOM  13266  CD2 LEU B 870       8.178 -27.013 -53.964  1.00  0.830          C  
ATOM  13267  H   LEU B 870       8.560 -30.879 -55.043  1.00  0.720          H  
ATOM  13268  HA  LEU B 870       7.450 -29.547 -52.738  1.00  0.710          H  
ATOM  13269 1HB  LEU B 870       6.687 -29.699 -55.662  1.00  1.000          H  
ATOM  13270 2HB  LEU B 870       5.941 -28.582 -54.535  1.00  1.000          H  
ATOM  13271  HG  LEU B 870       8.938 -28.573 -55.298  1.00  1.000          H  
ATOM  13272 1HD1 LEU B 870       8.379 -26.619 -56.689  1.00  1.000          H  
ATOM  13273 2HD1 LEU B 870       7.489 -28.060 -57.224  1.00  1.000          H  
ATOM  13274 3HD1 LEU B 870       6.680 -26.812 -56.264  1.00  1.000          H  
ATOM  13275 1HD2 LEU B 870       8.958 -26.295 -54.234  1.00  1.000          H  
ATOM  13276 2HD2 LEU B 870       7.240 -26.479 -53.795  1.00  1.000          H  
ATOM  13277 3HD2 LEU B 870       8.471 -27.523 -53.049  1.00  1.000          H  
ATOM  13278  N   LYS B 871       6.080 -32.311 -53.426  1.00  0.610          N  
ATOM  13279  CA  LYS B 871       5.005 -33.259 -53.099  1.00  0.630          C  
ATOM  13280  C   LYS B 871       4.667 -33.215 -51.614  1.00  0.630          C  
ATOM  13281  O   LYS B 871       3.645 -33.749 -51.176  1.00  0.650          O  
ATOM  13282  CB  LYS B 871       5.394 -34.707 -53.430  1.00  0.870          C  
ATOM  13283  CG  LYS B 871       6.442 -35.333 -52.466  1.00  0.870          C  
ATOM  13284  CD  LYS B 871       6.861 -36.731 -52.898  1.00  0.870          C  
ATOM  13285  CE  LYS B 871       7.865 -37.334 -51.911  1.00  0.870          C  
ATOM  13286  NZ  LYS B 871       8.315 -38.695 -52.330  1.00  0.870          N  
ATOM  13287  H   LYS B 871       6.956 -32.706 -53.775  1.00  0.730          H  
ATOM  13288  HA  LYS B 871       4.111 -32.988 -53.659  1.00  0.760          H  
ATOM  13289 1HB  LYS B 871       4.504 -35.334 -53.418  1.00  1.050          H  
ATOM  13290 2HB  LYS B 871       5.808 -34.743 -54.440  1.00  1.050          H  
ATOM  13291 1HG  LYS B 871       7.314 -34.693 -52.377  1.00  1.050          H  
ATOM  13292 2HG  LYS B 871       5.999 -35.430 -51.477  1.00  1.050          H  
ATOM  13293 1HD  LYS B 871       5.982 -37.373 -52.960  1.00  1.050          H  
ATOM  13294 2HD  LYS B 871       7.325 -36.674 -53.885  1.00  1.050          H  
ATOM  13295 1HE  LYS B 871       8.733 -36.676 -51.847  1.00  1.050          H  
ATOM  13296 2HE  LYS B 871       7.401 -37.401 -50.927  1.00  1.050          H  
ATOM  13297 1HZ  LYS B 871       8.977 -39.055 -51.656  1.00  1.050          H  
ATOM  13298 2HZ  LYS B 871       7.519 -39.316 -52.383  1.00  1.050          H  
ATOM  13299 3HZ  LYS B 871       8.757 -38.635 -53.237  1.00  1.050          H  
ATOM  13300  N   THR B 872       5.573 -32.661 -50.807  1.00  0.620          N  
ATOM  13301  CA  THR B 872       5.369 -32.606 -49.376  1.00  0.620          C  
ATOM  13302  C   THR B 872       4.547 -31.390 -48.949  1.00  0.600          C  
ATOM  13303  O   THR B 872       4.117 -31.315 -47.797  1.00  0.610          O  
ATOM  13304  CB  THR B 872       6.730 -32.583 -48.650  1.00  0.870          C  
ATOM  13305  OG1 THR B 872       7.443 -31.404 -49.020  1.00  0.870          O  
ATOM  13306  CG2 THR B 872       7.559 -33.789 -49.064  1.00  0.870          C  
ATOM  13307  H   THR B 872       6.434 -32.255 -51.196  1.00  0.740          H  
ATOM  13308  HA  THR B 872       4.828 -33.501 -49.071  1.00  0.740          H  
ATOM  13309  HB  THR B 872       6.574 -32.587 -47.570  1.00  1.040          H  
ATOM  13310  HG1 THR B 872       7.115 -30.655 -48.480  1.00  1.040          H  
ATOM  13311 1HG2 THR B 872       8.522 -33.752 -48.551  1.00  1.040          H  
ATOM  13312 2HG2 THR B 872       7.035 -34.702 -48.796  1.00  1.040          H  
ATOM  13313 3HG2 THR B 872       7.727 -33.767 -50.137  1.00  1.040          H  
ATOM  13314  N   VAL B 873       4.310 -30.442 -49.866  1.00  0.590          N  
ATOM  13315  CA  VAL B 873       3.587 -29.232 -49.502  1.00  0.570          C  
ATOM  13316  C   VAL B 873       2.084 -29.429 -49.516  1.00  0.570          C  
ATOM  13317  O   VAL B 873       1.495 -29.782 -50.535  1.00  0.570          O  
ATOM  13318  CB  VAL B 873       3.950 -28.070 -50.468  1.00  0.810          C  
ATOM  13319  CG1 VAL B 873       3.103 -26.786 -50.162  1.00  0.810          C  
ATOM  13320  CG2 VAL B 873       5.423 -27.745 -50.308  1.00  0.810          C  
ATOM  13321  H   VAL B 873       4.628 -30.569 -50.832  1.00  0.710          H  
ATOM  13322  HA  VAL B 873       3.891 -28.948 -48.496  1.00  0.680          H  
ATOM  13323  HB  VAL B 873       3.746 -28.384 -51.495  1.00  0.970          H  
ATOM  13324 1HG1 VAL B 873       3.384 -25.996 -50.855  1.00  0.970          H  
ATOM  13325 2HG1 VAL B 873       2.041 -26.993 -50.280  1.00  0.970          H  
ATOM  13326 3HG1 VAL B 873       3.292 -26.455 -49.139  1.00  0.970          H  
ATOM  13327 1HG2 VAL B 873       5.699 -26.942 -50.990  1.00  0.970          H  
ATOM  13328 2HG2 VAL B 873       5.589 -27.434 -49.282  1.00  0.970          H  
ATOM  13329 3HG2 VAL B 873       6.027 -28.631 -50.526  1.00  0.970          H  
ATOM  13330  N   LYS B 874       1.462 -29.141 -48.379  1.00  0.570          N  
ATOM  13331  CA  LYS B 874       0.027 -29.251 -48.215  1.00  0.580          C  
ATOM  13332  C   LYS B 874      -0.634 -27.880 -48.288  1.00  0.540          C  
ATOM  13333  O   LYS B 874      -1.795 -27.766 -48.708  1.00  0.510          O  
ATOM  13334  CB  LYS B 874      -0.323 -29.903 -46.882  1.00  0.810          C  
ATOM  13335  CG  LYS B 874       0.053 -31.388 -46.778  1.00  0.810          C  
ATOM  13336  CD  LYS B 874      -0.327 -31.998 -45.391  1.00  0.810          C  
ATOM  13337  CE  LYS B 874      -1.858 -32.229 -45.243  1.00  0.810          C  
ATOM  13338  NZ  LYS B 874      -2.349 -33.334 -46.122  1.00  0.810          N  
ATOM  13339  H   LYS B 874       2.030 -28.859 -47.586  1.00  0.680          H  
ATOM  13340  HA  LYS B 874      -0.368 -29.870 -49.018  1.00  0.700          H  
ATOM  13341 1HB  LYS B 874       0.197 -29.373 -46.081  1.00  0.970          H  
ATOM  13342 2HB  LYS B 874      -1.386 -29.783 -46.716  1.00  0.970          H  
ATOM  13343 1HG  LYS B 874      -0.447 -31.933 -47.582  1.00  0.970          H  
ATOM  13344 2HG  LYS B 874       1.133 -31.484 -46.923  1.00  0.970          H  
ATOM  13345 1HD  LYS B 874       0.189 -32.950 -45.268  1.00  0.970          H  
ATOM  13346 2HD  LYS B 874       0.007 -31.324 -44.600  1.00  0.970          H  
ATOM  13347 1HE  LYS B 874      -2.090 -32.475 -44.209  1.00  0.970          H  
ATOM  13348 2HE  LYS B 874      -2.387 -31.325 -45.508  1.00  0.970          H  
ATOM  13349 1HZ  LYS B 874      -3.376 -33.439 -46.015  1.00  0.970          H  
ATOM  13350 2HZ  LYS B 874      -2.156 -33.122 -47.082  1.00  0.970          H  
ATOM  13351 3HZ  LYS B 874      -1.897 -34.194 -45.881  1.00  0.970          H  
ATOM  13352  N   GLU B 875       0.106 -26.834 -47.901  1.00  0.570          N  
ATOM  13353  CA  GLU B 875      -0.485 -25.495 -47.874  1.00  0.540          C  
ATOM  13354  C   GLU B 875       0.430 -24.364 -48.363  1.00  0.510          C  
ATOM  13355  O   GLU B 875       1.597 -24.277 -47.980  1.00  0.490          O  
ATOM  13356  CB  GLU B 875      -0.950 -25.218 -46.439  1.00  0.770          C  
ATOM  13357  CG  GLU B 875      -1.660 -23.895 -46.178  1.00  0.770          C  
ATOM  13358  CD  GLU B 875      -2.135 -23.815 -44.738  1.00  0.770          C  
ATOM  13359  OE1 GLU B 875      -1.967 -24.778 -44.027  1.00  0.770          O  
ATOM  13360  OE2 GLU B 875      -2.662 -22.802 -44.340  1.00  0.770          O  
ATOM  13361  H   GLU B 875       1.045 -27.011 -47.536  1.00  0.680          H  
ATOM  13362  HA  GLU B 875      -1.357 -25.509 -48.518  1.00  0.650          H  
ATOM  13363 1HB  GLU B 875      -1.635 -26.011 -46.138  1.00  0.920          H  
ATOM  13364 2HB  GLU B 875      -0.094 -25.268 -45.773  1.00  0.920          H  
ATOM  13365 1HG  GLU B 875      -0.973 -23.067 -46.369  1.00  0.920          H  
ATOM  13366 2HG  GLU B 875      -2.508 -23.793 -46.856  1.00  0.920          H  
ATOM  13367  N   ILE B 876      -0.129 -23.484 -49.196  1.00  0.520          N  
ATOM  13368  CA  ILE B 876       0.579 -22.294 -49.683  1.00  0.500          C  
ATOM  13369  C   ILE B 876      -0.120 -21.042 -49.157  1.00  0.470          C  
ATOM  13370  O   ILE B 876      -1.295 -20.823 -49.447  1.00  0.470          O  
ATOM  13371  CB  ILE B 876       0.662 -22.284 -51.240  1.00  0.710          C  
ATOM  13372  CG1 ILE B 876       1.450 -23.539 -51.713  1.00  0.710          C  
ATOM  13373  CG2 ILE B 876       1.313 -20.960 -51.770  1.00  0.710          C  
ATOM  13374  CD1 ILE B 876       1.393 -23.800 -53.204  1.00  0.710          C  
ATOM  13375  H   ILE B 876      -1.107 -23.645 -49.465  1.00  0.620          H  
ATOM  13376  HA  ILE B 876       1.591 -22.300 -49.289  1.00  0.600          H  
ATOM  13377  HB  ILE B 876      -0.347 -22.363 -51.644  1.00  0.850          H  
ATOM  13378 1HG1 ILE B 876       2.496 -23.428 -51.418  1.00  0.850          H  
ATOM  13379 2HG1 ILE B 876       1.050 -24.400 -51.206  1.00  0.850          H  
ATOM  13380 1HG2 ILE B 876       1.346 -20.953 -52.856  1.00  0.850          H  
ATOM  13381 2HG2 ILE B 876       0.725 -20.113 -51.445  1.00  0.850          H  
ATOM  13382 3HG2 ILE B 876       2.333 -20.862 -51.383  1.00  0.850          H  
ATOM  13383 1HD1 ILE B 876       1.955 -24.704 -53.434  1.00  0.850          H  
ATOM  13384 2HD1 ILE B 876       0.360 -23.932 -53.506  1.00  0.850          H  
ATOM  13385 3HD1 ILE B 876       1.822 -22.970 -53.750  1.00  0.850          H  
ATOM  13386  N   THR B 877       0.616 -20.225 -48.401  1.00  0.460          N  
ATOM  13387  CA  THR B 877       0.133 -18.993 -47.771  1.00  0.440          C  
ATOM  13388  C   THR B 877      -0.244 -17.926 -48.789  1.00  0.430          C  
ATOM  13389  O   THR B 877      -1.224 -17.189 -48.626  1.00  0.430          O  
ATOM  13390  CB  THR B 877       1.207 -18.435 -46.821  1.00  0.620          C  
ATOM  13391  OG1 THR B 877       1.483 -19.402 -45.810  1.00  0.620          O  
ATOM  13392  CG2 THR B 877       0.751 -17.204 -46.171  1.00  0.620          C  
ATOM  13393  H   THR B 877       1.587 -20.463 -48.207  1.00  0.550          H  
ATOM  13394  HA  THR B 877      -0.747 -19.239 -47.181  1.00  0.530          H  
ATOM  13395  HB  THR B 877       2.097 -18.224 -47.373  1.00  0.750          H  
ATOM  13396  HG1 THR B 877       2.033 -20.106 -46.200  1.00  0.750          H  
ATOM  13397 1HG2 THR B 877       1.521 -16.840 -45.488  1.00  0.750          H  
ATOM  13398 2HG2 THR B 877       0.537 -16.434 -46.904  1.00  0.750          H  
ATOM  13399 3HG2 THR B 877      -0.139 -17.450 -45.623  1.00  0.750          H  
ATOM  13400  N   GLY B 878       0.581 -17.790 -49.809  1.00  0.440          N  
ATOM  13401  CA  GLY B 878       0.382 -16.813 -50.851  1.00  0.420          C  
ATOM  13402  C   GLY B 878      -0.311 -17.477 -52.030  1.00  0.420          C  
ATOM  13403  O   GLY B 878      -1.361 -18.129 -51.882  1.00  0.430          O  
ATOM  13404  H   GLY B 878       1.399 -18.397 -49.899  1.00  0.530          H  
ATOM  13405 1HA  GLY B 878      -0.205 -15.972 -50.490  1.00  0.500          H  
ATOM  13406 2HA  GLY B 878       1.344 -16.420 -51.145  1.00  0.500          H  
ATOM  13407  N   PHE B 879       0.238 -17.252 -53.216  1.00  0.410          N  
ATOM  13408  CA  PHE B 879      -0.332 -17.743 -54.459  1.00  0.400          C  
ATOM  13409  C   PHE B 879       0.596 -18.714 -55.180  1.00  0.410          C  
ATOM  13410  O   PHE B 879       1.806 -18.755 -54.923  1.00  0.410          O  
ATOM  13411  CB  PHE B 879      -0.663 -16.584 -55.389  1.00  0.560          C  
ATOM  13412  CG  PHE B 879       0.445 -15.769 -55.858  1.00  0.560          C  
ATOM  13413  CD1 PHE B 879       1.140 -16.109 -57.000  1.00  0.560          C  
ATOM  13414  CD2 PHE B 879       0.777 -14.624 -55.196  1.00  0.560          C  
ATOM  13415  CE1 PHE B 879       2.142 -15.318 -57.449  1.00  0.560          C  
ATOM  13416  CE2 PHE B 879       1.776 -13.819 -55.651  1.00  0.560          C  
ATOM  13417  CZ  PHE B 879       2.456 -14.161 -56.771  1.00  0.560          C  
ATOM  13418  H   PHE B 879       1.092 -16.688 -53.245  1.00  0.490          H  
ATOM  13419  HA  PHE B 879      -1.262 -18.268 -54.233  1.00  0.480          H  
ATOM  13420 1HB  PHE B 879      -1.153 -16.962 -56.264  1.00  0.680          H  
ATOM  13421 2HB  PHE B 879      -1.358 -15.920 -54.884  1.00  0.680          H  
ATOM  13422  HD1 PHE B 879       0.880 -17.014 -57.544  1.00  0.680          H  
ATOM  13423  HD2 PHE B 879       0.233 -14.355 -54.289  1.00  0.680          H  
ATOM  13424  HE1 PHE B 879       2.685 -15.588 -58.355  1.00  0.680          H  
ATOM  13425  HE2 PHE B 879       2.028 -12.910 -55.106  1.00  0.680          H  
ATOM  13426  HZ  PHE B 879       3.245 -13.516 -57.130  1.00  0.680          H  
ATOM  13427  N   LEU B 880       0.012 -19.521 -56.064  1.00  0.420          N  
ATOM  13428  CA  LEU B 880       0.789 -20.453 -56.877  1.00  0.430          C  
ATOM  13429  C   LEU B 880       0.729 -20.136 -58.371  1.00  0.410          C  
ATOM  13430  O   LEU B 880      -0.321 -20.323 -59.005  1.00  0.410          O  
ATOM  13431  CB  LEU B 880       0.296 -21.896 -56.625  1.00  0.600          C  
ATOM  13432  CG  LEU B 880       0.947 -23.046 -57.487  1.00  0.600          C  
ATOM  13433  CD1 LEU B 880       2.457 -23.119 -57.238  1.00  0.600          C  
ATOM  13434  CD2 LEU B 880       0.290 -24.397 -57.103  1.00  0.600          C  
ATOM  13435  H   LEU B 880      -1.000 -19.430 -56.206  1.00  0.500          H  
ATOM  13436  HA  LEU B 880       1.830 -20.379 -56.566  1.00  0.520          H  
ATOM  13437 1HB  LEU B 880       0.463 -22.129 -55.581  1.00  0.720          H  
ATOM  13438 2HB  LEU B 880      -0.781 -21.921 -56.806  1.00  0.720          H  
ATOM  13439  HG  LEU B 880       0.781 -22.846 -58.548  1.00  0.720          H  
ATOM  13440 1HD1 LEU B 880       2.879 -23.912 -57.841  1.00  0.720          H  
ATOM  13441 2HD1 LEU B 880       2.935 -22.181 -57.515  1.00  0.720          H  
ATOM  13442 3HD1 LEU B 880       2.634 -23.325 -56.191  1.00  0.720          H  
ATOM  13443 1HD2 LEU B 880       0.725 -25.201 -57.695  1.00  0.720          H  
ATOM  13444 2HD2 LEU B 880       0.466 -24.597 -56.049  1.00  0.720          H  
ATOM  13445 3HD2 LEU B 880      -0.782 -24.354 -57.289  1.00  0.720          H  
ATOM  13446  N   LEU B 881       1.867 -19.686 -58.923  1.00  0.400          N  
ATOM  13447  CA  LEU B 881       1.973 -19.330 -60.339  1.00  0.400          C  
ATOM  13448  C   LEU B 881       2.867 -20.267 -61.132  1.00  0.410          C  
ATOM  13449  O   LEU B 881       4.084 -20.313 -60.916  1.00  0.410          O  
ATOM  13450  CB  LEU B 881       2.522 -17.900 -60.500  1.00  0.560          C  
ATOM  13451  CG  LEU B 881       2.857 -17.428 -61.978  1.00  0.560          C  
ATOM  13452  CD1 LEU B 881       1.613 -17.398 -62.860  1.00  0.560          C  
ATOM  13453  CD2 LEU B 881       3.473 -16.063 -61.912  1.00  0.560          C  
ATOM  13454  H   LEU B 881       2.695 -19.579 -58.323  1.00  0.480          H  
ATOM  13455  HA  LEU B 881       0.976 -19.377 -60.769  1.00  0.480          H  
ATOM  13456 1HB  LEU B 881       1.787 -17.207 -60.097  1.00  0.670          H  
ATOM  13457 2HB  LEU B 881       3.437 -17.809 -59.901  1.00  0.670          H  
ATOM  13458  HG  LEU B 881       3.571 -18.119 -62.419  1.00  0.670          H  
ATOM  13459 1HD1 LEU B 881       1.879 -17.070 -63.856  1.00  0.670          H  
ATOM  13460 2HD1 LEU B 881       1.170 -18.391 -62.927  1.00  0.670          H  
ATOM  13461 3HD1 LEU B 881       0.899 -16.701 -62.435  1.00  0.670          H  
ATOM  13462 1HD2 LEU B 881       3.735 -15.724 -62.904  1.00  0.670          H  
ATOM  13463 2HD2 LEU B 881       2.771 -15.379 -61.470  1.00  0.670          H  
ATOM  13464 3HD2 LEU B 881       4.363 -16.103 -61.307  1.00  0.670          H  
ATOM  13465  N   ILE B 882       2.273 -20.979 -62.081  1.00  0.420          N  
ATOM  13466  CA  ILE B 882       3.029 -21.898 -62.913  1.00  0.430          C  
ATOM  13467  C   ILE B 882       2.944 -21.452 -64.375  1.00  0.410          C  
ATOM  13468  O   ILE B 882       1.883 -21.550 -64.999  1.00  0.400          O  
ATOM  13469  CB  ILE B 882       2.498 -23.345 -62.735  1.00  0.600          C  
ATOM  13470  CG1 ILE B 882       2.605 -23.745 -61.225  1.00  0.600          C  
ATOM  13471  CG2 ILE B 882       3.296 -24.317 -63.617  1.00  0.600          C  
ATOM  13472  CD1 ILE B 882       1.956 -25.050 -60.853  1.00  0.600          C  
ATOM  13473  H   ILE B 882       1.259 -20.885 -62.207  1.00  0.500          H  
ATOM  13474  HA  ILE B 882       4.076 -21.871 -62.616  1.00  0.520          H  
ATOM  13475  HB  ILE B 882       1.443 -23.378 -63.019  1.00  0.720          H  
ATOM  13476 1HG1 ILE B 882       3.653 -23.782 -60.950  1.00  0.720          H  
ATOM  13477 2HG1 ILE B 882       2.125 -22.974 -60.633  1.00  0.720          H  
ATOM  13478 1HG2 ILE B 882       2.925 -25.328 -63.515  1.00  0.720          H  
ATOM  13479 2HG2 ILE B 882       3.215 -24.027 -64.643  1.00  0.720          H  
ATOM  13480 3HG2 ILE B 882       4.345 -24.288 -63.324  1.00  0.720          H  
ATOM  13481 1HD1 ILE B 882       2.070 -25.212 -59.790  1.00  0.720          H  
ATOM  13482 2HD1 ILE B 882       0.896 -25.003 -61.098  1.00  0.720          H  
ATOM  13483 3HD1 ILE B 882       2.417 -25.865 -61.380  1.00  0.720          H  
ATOM  13484  N   GLN B 883       4.074 -20.974 -64.915  1.00  0.410          N  
ATOM  13485  CA  GLN B 883       4.156 -20.493 -66.299  1.00  0.410          C  
ATOM  13486  C   GLN B 883       5.015 -21.432 -67.132  1.00  0.420          C  
ATOM  13487  O   GLN B 883       5.315 -21.167 -68.299  1.00  0.410          O  
ATOM  13488  CB  GLN B 883       4.760 -19.087 -66.392  1.00  0.570          C  
ATOM  13489  CG  GLN B 883       3.986 -17.993 -65.731  1.00  0.570          C  
ATOM  13490  CD  GLN B 883       4.593 -16.642 -66.003  1.00  0.570          C  
ATOM  13491  OE1 GLN B 883       5.714 -16.556 -66.510  1.00  0.570          O  
ATOM  13492  NE2 GLN B 883       3.866 -15.580 -65.688  1.00  0.570          N  
ATOM  13493  H   GLN B 883       4.920 -20.950 -64.336  1.00  0.490          H  
ATOM  13494  HA  GLN B 883       3.158 -20.486 -66.732  1.00  0.490          H  
ATOM  13495 1HB  GLN B 883       5.729 -19.100 -65.920  1.00  0.690          H  
ATOM  13496 2HB  GLN B 883       4.906 -18.822 -67.438  1.00  0.690          H  
ATOM  13497 1HG  GLN B 883       2.981 -17.992 -66.074  1.00  0.690          H  
ATOM  13498 2HG  GLN B 883       4.017 -18.168 -64.670  1.00  0.690          H  
ATOM  13499 1HE2 GLN B 883       4.226 -14.661 -65.857  1.00  0.690          H  
ATOM  13500 2HE2 GLN B 883       2.958 -15.691 -65.286  1.00  0.690          H  
ATOM  13501  N   ALA B 884       5.462 -22.497 -66.492  1.00  0.430          N  
ATOM  13502  CA  ALA B 884       6.313 -23.488 -67.105  1.00  0.450          C  
ATOM  13503  C   ALA B 884       6.195 -24.784 -66.349  1.00  0.460          C  
ATOM  13504  O   ALA B 884       6.143 -24.784 -65.122  1.00  0.470          O  
ATOM  13505  CB  ALA B 884       7.740 -23.019 -67.110  1.00  0.620          C  
ATOM  13506  H   ALA B 884       5.146 -22.640 -65.543  1.00  0.520          H  
ATOM  13507  HA  ALA B 884       5.976 -23.653 -68.128  1.00  0.540          H  
ATOM  13508 1HB  ALA B 884       8.366 -23.769 -67.582  1.00  0.750          H  
ATOM  13509 2HB  ALA B 884       7.785 -22.105 -67.667  1.00  0.750          H  
ATOM  13510 3HB  ALA B 884       8.074 -22.848 -66.089  1.00  0.750          H  
ATOM  13511  N   TRP B 885       6.259 -25.885 -67.071  1.00  0.480          N  
ATOM  13512  CA  TRP B 885       6.216 -27.190 -66.457  1.00  0.510          C  
ATOM  13513  C   TRP B 885       6.927 -28.084 -67.470  1.00  0.540          C  
ATOM  13514  O   TRP B 885       6.899 -27.743 -68.653  1.00  0.540          O  
ATOM  13515  CB  TRP B 885       4.734 -27.556 -66.238  1.00  0.700          C  
ATOM  13516  CG  TRP B 885       4.464 -28.625 -65.292  1.00  0.700          C  
ATOM  13517  CD1 TRP B 885       4.025 -29.897 -65.504  1.00  0.700          C  
ATOM  13518  CD2 TRP B 885       4.631 -28.481 -63.883  1.00  0.700          C  
ATOM  13519  NE1 TRP B 885       3.898 -30.541 -64.298  1.00  0.700          N  
ATOM  13520  CE2 TRP B 885       4.283 -29.681 -63.300  1.00  0.700          C  
ATOM  13521  CE3 TRP B 885       5.039 -27.434 -63.081  1.00  0.700          C  
ATOM  13522  CZ2 TRP B 885       4.339 -29.860 -61.928  1.00  0.700          C  
ATOM  13523  CZ3 TRP B 885       5.077 -27.611 -61.743  1.00  0.700          C  
ATOM  13524  CH2 TRP B 885       4.745 -28.772 -61.173  1.00  0.700          C  
ATOM  13525  H   TRP B 885       6.321 -25.812 -68.080  1.00  0.580          H  
ATOM  13526  HA  TRP B 885       6.739 -27.147 -65.511  1.00  0.610          H  
ATOM  13527 1HB  TRP B 885       4.208 -26.685 -65.862  1.00  0.840          H  
ATOM  13528 2HB  TRP B 885       4.279 -27.828 -67.191  1.00  0.840          H  
ATOM  13529  HD1 TRP B 885       3.792 -30.334 -66.478  1.00  0.840          H  
ATOM  13530  HE1 TRP B 885       3.539 -31.518 -64.168  1.00  0.840          H  
ATOM  13531  HE3 TRP B 885       5.316 -26.478 -63.514  1.00  0.840          H  
ATOM  13532  HZ2 TRP B 885       4.069 -30.803 -61.456  1.00  0.840          H  
ATOM  13533  HZ3 TRP B 885       5.378 -26.793 -61.154  1.00  0.840          H  
ATOM  13534  HH2 TRP B 885       4.804 -28.841 -60.108  1.00  0.840          H  
ATOM  13535  N   PRO B 886       7.564 -29.203 -67.091  1.00  0.560          N  
ATOM  13536  CA  PRO B 886       8.237 -30.119 -67.997  1.00  0.590          C  
ATOM  13537  C   PRO B 886       7.336 -30.637 -69.110  1.00  0.580          C  
ATOM  13538  O   PRO B 886       6.186 -31.017 -68.872  1.00  0.580          O  
ATOM  13539  CB  PRO B 886       8.658 -31.240 -67.056  1.00  0.890          C  
ATOM  13540  CG  PRO B 886       8.781 -30.573 -65.712  1.00  0.890          C  
ATOM  13541  CD  PRO B 886       7.684 -29.576 -65.677  1.00  0.890          C  
ATOM  13542  HA  PRO B 886       9.121 -29.617 -68.425  1.00  0.710          H  
ATOM  13543 1HB  PRO B 886       7.913 -32.039 -67.078  1.00  1.060          H  
ATOM  13544 2HB  PRO B 886       9.603 -31.679 -67.406  1.00  1.060          H  
ATOM  13545 1HG  PRO B 886       8.685 -31.326 -64.919  1.00  1.060          H  
ATOM  13546 2HG  PRO B 886       9.773 -30.112 -65.601  1.00  1.060          H  
ATOM  13547 1HD  PRO B 886       6.788 -30.061 -65.311  1.00  1.060          H  
ATOM  13548 2HD  PRO B 886       7.996 -28.755 -65.060  1.00  1.060          H  
ATOM  13549  N   GLU B 887       7.889 -30.727 -70.320  1.00  0.580          N  
ATOM  13550  CA  GLU B 887       7.154 -31.202 -71.492  1.00  0.570          C  
ATOM  13551  C   GLU B 887       6.852 -32.693 -71.438  1.00  0.660          C  
ATOM  13552  O   GLU B 887       6.063 -33.207 -72.229  1.00  0.780          O  
ATOM  13553  CB  GLU B 887       7.941 -30.883 -72.773  1.00  0.800          C  
ATOM  13554  CG  GLU B 887       9.264 -31.681 -72.972  1.00  0.800          C  
ATOM  13555  CD  GLU B 887      10.465 -31.077 -72.278  1.00  0.800          C  
ATOM  13556  OE1 GLU B 887      10.277 -30.293 -71.371  1.00  0.800          O  
ATOM  13557  OE2 GLU B 887      11.564 -31.401 -72.650  1.00  0.800          O  
ATOM  13558  H   GLU B 887       8.855 -30.411 -70.457  1.00  0.700          H  
ATOM  13559  HA  GLU B 887       6.202 -30.669 -71.529  1.00  0.680          H  
ATOM  13560 1HB  GLU B 887       7.308 -31.078 -73.639  1.00  0.960          H  
ATOM  13561 2HB  GLU B 887       8.189 -29.822 -72.786  1.00  0.960          H  
ATOM  13562 1HG  GLU B 887       9.144 -32.704 -72.631  1.00  0.960          H  
ATOM  13563 2HG  GLU B 887       9.469 -31.721 -74.040  1.00  0.960          H  
ATOM  13564  N   ASN B 888       7.492 -33.388 -70.505  1.00  0.620          N  
ATOM  13565  CA  ASN B 888       7.322 -34.814 -70.334  1.00  0.710          C  
ATOM  13566  C   ASN B 888       6.416 -35.145 -69.153  1.00  0.700          C  
ATOM  13567  O   ASN B 888       6.400 -36.282 -68.665  1.00  0.800          O  
ATOM  13568  CB  ASN B 888       8.675 -35.488 -70.250  1.00  0.960          C  
ATOM  13569  CG  ASN B 888       9.472 -35.063 -69.075  1.00  0.960          C  
ATOM  13570  OD1 ASN B 888       9.152 -34.075 -68.405  1.00  0.960          O  
ATOM  13571  ND2 ASN B 888      10.535 -35.786 -68.814  1.00  0.960          N  
ATOM  13572  H   ASN B 888       8.124 -32.888 -69.890  1.00  0.740          H  
ATOM  13573  HA  ASN B 888       6.825 -35.203 -71.224  1.00  0.850          H  
ATOM  13574 1HB  ASN B 888       8.540 -36.569 -70.210  1.00  1.150          H  
ATOM  13575 2HB  ASN B 888       9.243 -35.262 -71.154  1.00  1.150          H  
ATOM  13576 1HD2 ASN B 888      11.125 -35.556 -68.042  1.00  1.150          H  
ATOM  13577 2HD2 ASN B 888      10.758 -36.572 -69.394  1.00  1.150          H  
ATOM  13578  N   ARG B 889       5.631 -34.163 -68.715  1.00  0.620          N  
ATOM  13579  CA  ARG B 889       4.671 -34.367 -67.651  1.00  0.620          C  
ATOM  13580  C   ARG B 889       3.312 -33.863 -68.101  1.00  0.650          C  
ATOM  13581  O   ARG B 889       3.167 -32.746 -68.591  1.00  0.790          O  
ATOM  13582  CB  ARG B 889       5.117 -33.667 -66.370  1.00  0.870          C  
ATOM  13583  CG  ARG B 889       6.420 -34.201 -65.742  1.00  0.870          C  
ATOM  13584  CD  ARG B 889       6.215 -35.557 -65.136  1.00  0.870          C  
ATOM  13585  NE  ARG B 889       7.409 -36.077 -64.503  1.00  0.870          N  
ATOM  13586  CZ  ARG B 889       8.368 -36.813 -65.114  1.00  0.870          C  
ATOM  13587  NH1 ARG B 889       8.300 -37.120 -66.410  1.00  0.870          N  
ATOM  13588  NH2 ARG B 889       9.396 -37.243 -64.390  1.00  0.870          N  
ATOM  13589  H   ARG B 889       5.716 -33.221 -69.116  1.00  0.740          H  
ATOM  13590  HA  ARG B 889       4.575 -35.432 -67.462  1.00  0.740          H  
ATOM  13591 1HB  ARG B 889       5.275 -32.608 -66.581  1.00  1.040          H  
ATOM  13592 2HB  ARG B 889       4.327 -33.733 -65.618  1.00  1.040          H  
ATOM  13593 1HG  ARG B 889       7.195 -34.277 -66.499  1.00  1.040          H  
ATOM  13594 2HG  ARG B 889       6.747 -33.518 -64.956  1.00  1.040          H  
ATOM  13595 1HD  ARG B 889       5.436 -35.483 -64.373  1.00  1.040          H  
ATOM  13596 2HD  ARG B 889       5.904 -36.267 -65.889  1.00  1.040          H  
ATOM  13597  HE  ARG B 889       7.526 -35.888 -63.512  1.00  1.040          H  
ATOM  13598 1HH1 ARG B 889       7.520 -36.800 -67.014  1.00  1.040          H  
ATOM  13599 2HH1 ARG B 889       9.025 -37.680 -66.827  1.00  1.040          H  
ATOM  13600 1HH2 ARG B 889       9.449 -37.018 -63.401  1.00  1.040          H  
ATOM  13601 2HH2 ARG B 889      10.123 -37.797 -64.818  1.00  1.040          H  
ATOM  13602  N   THR B 890       2.300 -34.706 -67.916  1.00  0.560          N  
ATOM  13603  CA  THR B 890       0.950 -34.398 -68.345  1.00  0.530          C  
ATOM  13604  C   THR B 890       0.086 -33.700 -67.302  1.00  0.510          C  
ATOM  13605  O   THR B 890      -0.999 -33.215 -67.642  1.00  0.490          O  
ATOM  13606  CB  THR B 890       0.265 -35.683 -68.837  1.00  0.750          C  
ATOM  13607  OG1 THR B 890       0.240 -36.651 -67.777  1.00  0.750          O  
ATOM  13608  CG2 THR B 890       1.026 -36.239 -70.025  1.00  0.750          C  
ATOM  13609  H   THR B 890       2.470 -35.614 -67.499  1.00  0.670          H  
ATOM  13610  HA  THR B 890       1.024 -33.729 -69.202  1.00  0.640          H  
ATOM  13611  HB  THR B 890      -0.752 -35.462 -69.136  1.00  0.900          H  
ATOM  13612  HG1 THR B 890      -0.427 -36.403 -67.121  1.00  0.900          H  
ATOM  13613 1HG2 THR B 890       0.535 -37.147 -70.375  1.00  0.900          H  
ATOM  13614 2HG2 THR B 890       1.033 -35.497 -70.825  1.00  0.900          H  
ATOM  13615 3HG2 THR B 890       2.048 -36.470 -69.737  1.00  0.900          H  
ATOM  13616  N   ASP B 891       0.557 -33.599 -66.054  1.00  0.540          N  
ATOM  13617  CA  ASP B 891      -0.211 -32.895 -65.035  1.00  0.580          C  
ATOM  13618  C   ASP B 891       0.692 -32.233 -63.998  1.00  0.550          C  
ATOM  13619  O   ASP B 891       1.928 -32.358 -64.028  1.00  0.580          O  
ATOM  13620  CB  ASP B 891      -1.209 -33.849 -64.358  1.00  0.800          C  
ATOM  13621  CG  ASP B 891      -0.568 -35.046 -63.653  1.00  0.800          C  
ATOM  13622  OD1 ASP B 891       0.623 -35.023 -63.455  1.00  0.800          O  
ATOM  13623  OD2 ASP B 891      -1.274 -35.976 -63.315  1.00  0.800          O  
ATOM  13624  H   ASP B 891       1.431 -34.028 -65.779  1.00  0.650          H  
ATOM  13625  HA  ASP B 891      -0.776 -32.103 -65.515  1.00  0.700          H  
ATOM  13626 1HB  ASP B 891      -1.806 -33.294 -63.649  1.00  0.960          H  
ATOM  13627 2HB  ASP B 891      -1.890 -34.219 -65.114  1.00  0.960          H  
ATOM  13628  N   LEU B 892       0.085 -31.549 -63.025  1.00  0.550          N  
ATOM  13629  CA  LEU B 892       0.854 -30.855 -62.011  1.00  0.560          C  
ATOM  13630  C   LEU B 892       1.060 -31.774 -60.818  1.00  0.530          C  
ATOM  13631  O   LEU B 892       0.677 -31.440 -59.696  1.00  0.410          O  
ATOM  13632  CB  LEU B 892       0.089 -29.589 -61.593  1.00  0.780          C  
ATOM  13633  CG  LEU B 892      -0.283 -28.579 -62.753  1.00  0.780          C  
ATOM  13634  CD1 LEU B 892      -1.114 -27.443 -62.171  1.00  0.780          C  
ATOM  13635  CD2 LEU B 892       0.985 -28.041 -63.436  1.00  0.780          C  
ATOM  13636  H   LEU B 892      -0.934 -31.473 -62.972  1.00  0.660          H  
ATOM  13637  HA  LEU B 892       1.811 -30.595 -62.421  1.00  0.670          H  
ATOM  13638 1HB  LEU B 892      -0.840 -29.893 -61.108  1.00  0.940          H  
ATOM  13639 2HB  LEU B 892       0.691 -29.050 -60.866  1.00  0.940          H  
ATOM  13640  HG  LEU B 892      -0.900 -29.092 -63.497  1.00  0.940          H  
ATOM  13641 1HD1 LEU B 892      -1.395 -26.755 -62.963  1.00  0.940          H  
ATOM  13642 2HD1 LEU B 892      -2.016 -27.858 -61.714  1.00  0.940          H  
ATOM  13643 3HD1 LEU B 892      -0.537 -26.916 -61.420  1.00  0.940          H  
ATOM  13644 1HD2 LEU B 892       0.705 -27.351 -64.221  1.00  0.940          H  
ATOM  13645 2HD2 LEU B 892       1.605 -27.530 -62.716  1.00  0.940          H  
ATOM  13646 3HD2 LEU B 892       1.542 -28.859 -63.870  1.00  0.940          H  
ATOM  13647  N   HIS B 893       1.716 -32.913 -61.062  1.00  0.700          N  
ATOM  13648  CA  HIS B 893       1.837 -34.004 -60.090  1.00  0.710          C  
ATOM  13649  C   HIS B 893       2.510 -33.591 -58.798  1.00  0.660          C  
ATOM  13650  O   HIS B 893       2.171 -34.073 -57.713  1.00  0.680          O  
ATOM  13651  CB  HIS B 893       2.680 -35.129 -60.693  1.00  0.990          C  
ATOM  13652  CG  HIS B 893       4.155 -34.800 -60.748  1.00  0.990          C  
ATOM  13653  ND1 HIS B 893       4.712 -33.941 -61.686  1.00  0.990          N  
ATOM  13654  CD2 HIS B 893       5.174 -35.230 -59.976  1.00  0.990          C  
ATOM  13655  CE1 HIS B 893       6.028 -33.862 -61.466  1.00  0.990          C  
ATOM  13656  NE2 HIS B 893       6.317 -34.643 -60.437  1.00  0.990          N  
ATOM  13657  H   HIS B 893       2.069 -33.040 -62.019  1.00  0.840          H  
ATOM  13658  HA  HIS B 893       0.845 -34.393 -59.857  1.00  0.850          H  
ATOM  13659 1HB  HIS B 893       2.548 -36.038 -60.106  1.00  1.190          H  
ATOM  13660 2HB  HIS B 893       2.335 -35.338 -61.705  1.00  1.190          H  
ATOM  13661  HD2 HIS B 893       5.105 -35.921 -59.136  1.00  1.190          H  
ATOM  13662  HE1 HIS B 893       6.740 -33.265 -62.038  1.00  1.190          H  
ATOM  13663  HE2 HIS B 893       7.243 -34.832 -59.999  1.00  1.190          H  
ATOM  13664  N   ALA B 894       3.390 -32.611 -58.888  1.00  0.600          N  
ATOM  13665  CA  ALA B 894       4.125 -32.120 -57.741  1.00  0.590          C  
ATOM  13666  C   ALA B 894       3.186 -31.569 -56.681  1.00  0.570          C  
ATOM  13667  O   ALA B 894       3.533 -31.535 -55.508  1.00  0.580          O  
ATOM  13668  CB  ALA B 894       5.100 -31.050 -58.160  1.00  0.830          C  
ATOM  13669  H   ALA B 894       3.605 -32.244 -59.807  1.00  0.720          H  
ATOM  13670  HA  ALA B 894       4.679 -32.957 -57.313  1.00  0.710          H  
ATOM  13671 1HB  ALA B 894       5.658 -30.721 -57.304  1.00  1.000          H  
ATOM  13672 2HB  ALA B 894       5.784 -31.448 -58.909  1.00  1.000          H  
ATOM  13673 3HB  ALA B 894       4.542 -30.235 -58.559  1.00  1.000          H  
ATOM  13674  N   PHE B 895       2.013 -31.097 -57.098  1.00  0.540          N  
ATOM  13675  CA  PHE B 895       1.066 -30.487 -56.194  1.00  0.530          C  
ATOM  13676  C   PHE B 895      -0.165 -31.359 -55.938  1.00  0.550          C  
ATOM  13677  O   PHE B 895      -1.170 -30.878 -55.418  1.00  0.540          O  
ATOM  13678  CB  PHE B 895       0.676 -29.116 -56.727  1.00  0.750          C  
ATOM  13679  CG  PHE B 895       1.834 -28.159 -56.780  1.00  0.750          C  
ATOM  13680  CD1 PHE B 895       2.441 -27.842 -57.990  1.00  0.750          C  
ATOM  13681  CD2 PHE B 895       2.332 -27.583 -55.613  1.00  0.750          C  
ATOM  13682  CE1 PHE B 895       3.504 -26.966 -58.024  1.00  0.750          C  
ATOM  13683  CE2 PHE B 895       3.387 -26.713 -55.655  1.00  0.750          C  
ATOM  13684  CZ  PHE B 895       3.969 -26.401 -56.862  1.00  0.750          C  
ATOM  13685  H   PHE B 895       1.740 -31.185 -58.081  1.00  0.650          H  
ATOM  13686  HA  PHE B 895       1.566 -30.338 -55.236  1.00  0.640          H  
ATOM  13687 1HB  PHE B 895       0.301 -29.236 -57.738  1.00  0.900          H  
ATOM  13688 2HB  PHE B 895      -0.111 -28.684 -56.121  1.00  0.900          H  
ATOM  13689  HD1 PHE B 895       2.070 -28.288 -58.914  1.00  0.900          H  
ATOM  13690  HD2 PHE B 895       1.874 -27.832 -54.652  1.00  0.900          H  
ATOM  13691  HE1 PHE B 895       3.971 -26.715 -58.971  1.00  0.900          H  
ATOM  13692  HE2 PHE B 895       3.763 -26.272 -54.735  1.00  0.900          H  
ATOM  13693  HZ  PHE B 895       4.801 -25.703 -56.897  1.00  0.900          H  
ATOM  13694  N   GLU B 896      -0.071 -32.661 -56.218  1.00  0.580          N  
ATOM  13695  CA  GLU B 896      -1.176 -33.590 -55.982  1.00  0.600          C  
ATOM  13696  C   GLU B 896      -1.674 -33.542 -54.541  1.00  0.600          C  
ATOM  13697  O   GLU B 896      -2.876 -33.647 -54.272  1.00  0.610          O  
ATOM  13698  CB  GLU B 896      -0.742 -35.025 -56.302  1.00  0.830          C  
ATOM  13699  CG  GLU B 896      -1.829 -36.060 -56.080  1.00  0.830          C  
ATOM  13700  CD  GLU B 896      -1.445 -37.449 -56.464  1.00  0.830          C  
ATOM  13701  OE1 GLU B 896      -0.464 -37.640 -57.130  1.00  0.830          O  
ATOM  13702  OE2 GLU B 896      -2.154 -38.343 -56.053  1.00  0.830          O  
ATOM  13703  H   GLU B 896       0.785 -33.026 -56.652  1.00  0.700          H  
ATOM  13704  HA  GLU B 896      -1.999 -33.317 -56.645  1.00  0.720          H  
ATOM  13705 1HB  GLU B 896      -0.421 -35.081 -57.345  1.00  1.000          H  
ATOM  13706 2HB  GLU B 896       0.114 -35.293 -55.682  1.00  1.000          H  
ATOM  13707 1HG  GLU B 896      -2.110 -36.066 -55.027  1.00  1.000          H  
ATOM  13708 2HG  GLU B 896      -2.703 -35.762 -56.655  1.00  1.000          H  
ATOM  13709  N   ASN B 897      -0.737 -33.361 -53.606  1.00  0.610          N  
ATOM  13710  CA  ASN B 897      -1.012 -33.343 -52.176  1.00  0.620          C  
ATOM  13711  C   ASN B 897      -1.273 -31.940 -51.617  1.00  0.610          C  
ATOM  13712  O   ASN B 897      -1.371 -31.765 -50.401  1.00  0.620          O  
ATOM  13713  CB  ASN B 897       0.161 -33.951 -51.450  1.00  0.860          C  
ATOM  13714  CG  ASN B 897       0.334 -35.399 -51.763  1.00  0.860          C  
ATOM  13715  OD1 ASN B 897      -0.626 -36.172 -51.906  1.00  0.860          O  
ATOM  13716  ND2 ASN B 897       1.575 -35.784 -51.883  1.00  0.860          N  
ATOM  13717  H   ASN B 897       0.228 -33.290 -53.901  1.00  0.730          H  
ATOM  13718  HA  ASN B 897      -1.901 -33.942 -51.988  1.00  0.740          H  
ATOM  13719 1HB  ASN B 897       1.074 -33.416 -51.727  1.00  1.040          H  
ATOM  13720 2HB  ASN B 897       0.029 -33.835 -50.375  1.00  1.040          H  
ATOM  13721 1HD2 ASN B 897       1.791 -36.737 -52.092  1.00  1.040          H  
ATOM  13722 2HD2 ASN B 897       2.327 -35.102 -51.745  1.00  1.040          H  
ATOM  13723  N   LEU B 898      -1.407 -30.948 -52.491  1.00  0.580          N  
ATOM  13724  CA  LEU B 898      -1.689 -29.589 -52.060  1.00  0.570          C  
ATOM  13725  C   LEU B 898      -3.161 -29.463 -51.732  1.00  0.570          C  
ATOM  13726  O   LEU B 898      -4.007 -29.731 -52.578  1.00  0.570          O  
ATOM  13727  CB  LEU B 898      -1.306 -28.614 -53.183  1.00  0.800          C  
ATOM  13728  CG  LEU B 898      -1.585 -27.110 -52.987  1.00  0.800          C  
ATOM  13729  CD1 LEU B 898      -0.784 -26.548 -51.831  1.00  0.800          C  
ATOM  13730  CD2 LEU B 898      -1.212 -26.404 -54.283  1.00  0.800          C  
ATOM  13731  H   LEU B 898      -1.328 -31.130 -53.492  1.00  0.700          H  
ATOM  13732  HA  LEU B 898      -1.103 -29.377 -51.170  1.00  0.680          H  
ATOM  13733 1HB  LEU B 898      -0.242 -28.737 -53.383  1.00  0.960          H  
ATOM  13734 2HB  LEU B 898      -1.851 -28.917 -54.074  1.00  0.960          H  
ATOM  13735  HG  LEU B 898      -2.647 -26.952 -52.773  1.00  0.960          H  
ATOM  13736 1HD1 LEU B 898      -1.003 -25.484 -51.724  1.00  0.960          H  
ATOM  13737 2HD1 LEU B 898      -1.054 -27.045 -50.930  1.00  0.960          H  
ATOM  13738 3HD1 LEU B 898       0.278 -26.687 -52.016  1.00  0.960          H  
ATOM  13739 1HD2 LEU B 898      -1.397 -25.356 -54.172  1.00  0.960          H  
ATOM  13740 2HD2 LEU B 898      -0.162 -26.557 -54.494  1.00  0.960          H  
ATOM  13741 3HD2 LEU B 898      -1.809 -26.801 -55.107  1.00  0.960          H  
ATOM  13742  N   GLU B 899      -3.483 -29.083 -50.497  1.00  0.560          N  
ATOM  13743  CA  GLU B 899      -4.870 -28.994 -50.079  1.00  0.560          C  
ATOM  13744  C   GLU B 899      -5.381 -27.561 -50.061  1.00  0.550          C  
ATOM  13745  O   GLU B 899      -6.528 -27.283 -50.456  1.00  0.540          O  
ATOM  13746  CB  GLU B 899      -5.049 -29.595 -48.674  1.00  0.780          C  
ATOM  13747  CG  GLU B 899      -4.786 -31.102 -48.561  1.00  0.780          C  
ATOM  13748  CD  GLU B 899      -4.960 -31.628 -47.144  1.00  0.780          C  
ATOM  13749  OE1 GLU B 899      -5.255 -30.841 -46.285  1.00  0.780          O  
ATOM  13750  OE2 GLU B 899      -4.767 -32.818 -46.913  1.00  0.780          O  
ATOM  13751  H   GLU B 899      -2.754 -28.848 -49.830  1.00  0.670          H  
ATOM  13752  HA  GLU B 899      -5.469 -29.565 -50.769  1.00  0.670          H  
ATOM  13753 1HB  GLU B 899      -4.376 -29.087 -47.980  1.00  0.940          H  
ATOM  13754 2HB  GLU B 899      -6.069 -29.411 -48.336  1.00  0.940          H  
ATOM  13755 1HG  GLU B 899      -5.498 -31.610 -49.205  1.00  0.940          H  
ATOM  13756 2HG  GLU B 899      -3.779 -31.324 -48.922  1.00  0.940          H  
ATOM  13757  N   ILE B 900      -4.553 -26.636 -49.577  1.00  0.570          N  
ATOM  13758  CA  ILE B 900      -5.032 -25.268 -49.457  1.00  0.580          C  
ATOM  13759  C   ILE B 900      -4.104 -24.184 -49.974  1.00  0.540          C  
ATOM  13760  O   ILE B 900      -2.911 -24.160 -49.670  1.00  0.560          O  
ATOM  13761  CB  ILE B 900      -5.433 -24.928 -47.998  1.00  0.810          C  
ATOM  13762  CG1 ILE B 900      -6.550 -25.902 -47.511  1.00  0.810          C  
ATOM  13763  CG2 ILE B 900      -5.917 -23.463 -47.914  1.00  0.810          C  
ATOM  13764  CD1 ILE B 900      -6.933 -25.764 -46.056  1.00  0.810          C  
ATOM  13765  H   ILE B 900      -3.610 -26.904 -49.276  1.00  0.680          H  
ATOM  13766  HA  ILE B 900      -5.938 -25.195 -50.045  1.00  0.700          H  
ATOM  13767  HB  ILE B 900      -4.575 -25.064 -47.338  1.00  0.970          H  
ATOM  13768 1HG1 ILE B 900      -7.425 -25.774 -48.131  1.00  0.970          H  
ATOM  13769 2HG1 ILE B 900      -6.198 -26.912 -47.617  1.00  0.970          H  
ATOM  13770 1HG2 ILE B 900      -6.190 -23.242 -46.930  1.00  0.970          H  
ATOM  13771 2HG2 ILE B 900      -5.133 -22.777 -48.202  1.00  0.970          H  
ATOM  13772 3HG2 ILE B 900      -6.785 -23.318 -48.565  1.00  0.970          H  
ATOM  13773 1HD1 ILE B 900      -7.693 -26.509 -45.822  1.00  0.970          H  
ATOM  13774 2HD1 ILE B 900      -6.052 -25.933 -45.431  1.00  0.970          H  
ATOM  13775 3HD1 ILE B 900      -7.336 -24.781 -45.855  1.00  0.970          H  
ATOM  13776  N   ILE B 901      -4.690 -23.270 -50.731  1.00  0.500          N  
ATOM  13777  CA  ILE B 901      -4.009 -22.064 -51.185  1.00  0.470          C  
ATOM  13778  C   ILE B 901      -4.718 -20.913 -50.463  1.00  0.460          C  
ATOM  13779  O   ILE B 901      -5.939 -20.797 -50.565  1.00  0.460          O  
ATOM  13780  CB  ILE B 901      -4.047 -21.932 -52.725  1.00  0.670          C  
ATOM  13781  CG1 ILE B 901      -3.310 -23.179 -53.356  1.00  0.670          C  
ATOM  13782  CG2 ILE B 901      -3.383 -20.590 -53.162  1.00  0.670          C  
ATOM  13783  CD1 ILE B 901      -3.476 -23.334 -54.848  1.00  0.670          C  
ATOM  13784  H   ILE B 901      -5.688 -23.419 -50.937  1.00  0.600          H  
ATOM  13785  HA  ILE B 901      -2.969 -22.082 -50.864  1.00  0.560          H  
ATOM  13786  HB  ILE B 901      -5.083 -21.954 -53.066  1.00  0.800          H  
ATOM  13787 1HG1 ILE B 901      -2.247 -23.095 -53.136  1.00  0.800          H  
ATOM  13788 2HG1 ILE B 901      -3.686 -24.086 -52.885  1.00  0.800          H  
ATOM  13789 1HG2 ILE B 901      -3.407 -20.482 -54.241  1.00  0.800          H  
ATOM  13790 2HG2 ILE B 901      -3.916 -19.749 -52.716  1.00  0.800          H  
ATOM  13791 3HG2 ILE B 901      -2.339 -20.569 -52.822  1.00  0.800          H  
ATOM  13792 1HD1 ILE B 901      -2.951 -24.203 -55.203  1.00  0.800          H  
ATOM  13793 2HD1 ILE B 901      -4.527 -23.454 -55.074  1.00  0.800          H  
ATOM  13794 3HD1 ILE B 901      -3.082 -22.461 -55.354  1.00  0.800          H  
ATOM  13795  N   ARG B 902      -3.988 -20.110 -49.696  1.00  0.450          N  
ATOM  13796  CA  ARG B 902      -4.640 -19.072 -48.909  1.00  0.450          C  
ATOM  13797  C   ARG B 902      -4.839 -17.739 -49.629  1.00  0.440          C  
ATOM  13798  O   ARG B 902      -5.849 -17.076 -49.388  1.00  0.440          O  
ATOM  13799  CB  ARG B 902      -3.898 -18.836 -47.610  1.00  0.630          C  
ATOM  13800  CG  ARG B 902      -3.850 -20.005 -46.650  1.00  0.630          C  
ATOM  13801  CD  ARG B 902      -5.161 -20.341 -46.086  1.00  0.630          C  
ATOM  13802  NE  ARG B 902      -5.028 -21.384 -45.120  1.00  0.630          N  
ATOM  13803  CZ  ARG B 902      -6.030 -22.041 -44.523  1.00  0.630          C  
ATOM  13804  NH1 ARG B 902      -7.300 -21.767 -44.798  1.00  0.630          N  
ATOM  13805  NH2 ARG B 902      -5.695 -22.981 -43.673  1.00  0.630          N  
ATOM  13806  H   ARG B 902      -2.978 -20.256 -49.643  1.00  0.540          H  
ATOM  13807  HA  ARG B 902      -5.619 -19.446 -48.655  1.00  0.540          H  
ATOM  13808 1HB  ARG B 902      -2.902 -18.596 -47.827  1.00  0.760          H  
ATOM  13809 2HB  ARG B 902      -4.335 -17.986 -47.087  1.00  0.760          H  
ATOM  13810 1HG  ARG B 902      -3.469 -20.888 -47.170  1.00  0.760          H  
ATOM  13811 2HG  ARG B 902      -3.180 -19.763 -45.822  1.00  0.760          H  
ATOM  13812 1HD  ARG B 902      -5.595 -19.467 -45.601  1.00  0.760          H  
ATOM  13813 2HD  ARG B 902      -5.821 -20.696 -46.862  1.00  0.760          H  
ATOM  13814  HE  ARG B 902      -4.070 -21.686 -44.873  1.00  0.760          H  
ATOM  13815 1HH1 ARG B 902      -7.539 -21.057 -45.499  1.00  0.760          H  
ATOM  13816 2HH1 ARG B 902      -8.043 -22.282 -44.348  1.00  0.760          H  
ATOM  13817 1HH2 ARG B 902      -4.679 -23.148 -43.528  1.00  0.760          H  
ATOM  13818 2HH2 ARG B 902      -6.392 -23.529 -43.199  1.00  0.760          H  
ATOM  13819  N   GLY B 903      -3.906 -17.312 -50.487  1.00  0.430          N  
ATOM  13820  CA  GLY B 903      -4.088 -16.033 -51.175  1.00  0.410          C  
ATOM  13821  C   GLY B 903      -3.871 -14.786 -50.303  1.00  0.390          C  
ATOM  13822  O   GLY B 903      -4.490 -13.739 -50.560  1.00  0.380          O  
ATOM  13823  H   GLY B 903      -3.052 -17.838 -50.697  1.00  0.520          H  
ATOM  13824 1HA  GLY B 903      -3.395 -15.994 -52.020  1.00  0.490          H  
ATOM  13825 2HA  GLY B 903      -5.089 -16.003 -51.604  1.00  0.490          H  
ATOM  13826  N   ARG B 904      -3.011 -14.872 -49.260  1.00  0.390          N  
ATOM  13827  CA  ARG B 904      -2.762 -13.699 -48.391  1.00  0.380          C  
ATOM  13828  C   ARG B 904      -2.039 -12.603 -49.188  1.00  0.370          C  
ATOM  13829  O   ARG B 904      -2.085 -11.414 -48.844  1.00  0.360          O  
ATOM  13830  CB  ARG B 904      -1.985 -14.056 -47.132  1.00  0.540          C  
ATOM  13831  CG  ARG B 904      -2.793 -14.902 -46.157  1.00  0.540          C  
ATOM  13832  CD  ARG B 904      -2.079 -15.227 -44.896  1.00  0.540          C  
ATOM  13833  NE  ARG B 904      -2.816 -16.241 -44.148  1.00  0.540          N  
ATOM  13834  CZ  ARG B 904      -2.302 -17.163 -43.286  1.00  0.540          C  
ATOM  13835  NH1 ARG B 904      -1.014 -17.207 -43.013  1.00  0.540          N  
ATOM  13836  NH2 ARG B 904      -3.105 -18.046 -42.711  1.00  0.540          N  
ATOM  13837  H   ARG B 904      -2.500 -15.747 -49.095  1.00  0.470          H  
ATOM  13838  HA  ARG B 904      -3.727 -13.305 -48.068  1.00  0.460          H  
ATOM  13839 1HB  ARG B 904      -1.097 -14.621 -47.409  1.00  0.640          H  
ATOM  13840 2HB  ARG B 904      -1.657 -13.157 -46.622  1.00  0.640          H  
ATOM  13841 1HG  ARG B 904      -3.705 -14.367 -45.894  1.00  0.640          H  
ATOM  13842 2HG  ARG B 904      -3.056 -15.841 -46.639  1.00  0.640          H  
ATOM  13843 1HD  ARG B 904      -1.098 -15.553 -45.088  1.00  0.640          H  
ATOM  13844 2HD  ARG B 904      -2.046 -14.334 -44.283  1.00  0.640          H  
ATOM  13845  HE  ARG B 904      -3.823 -16.229 -44.278  1.00  0.640          H  
ATOM  13846 1HH1 ARG B 904      -0.372 -16.523 -43.413  1.00  0.640          H  
ATOM  13847 2HH1 ARG B 904      -0.650 -17.911 -42.353  1.00  0.640          H  
ATOM  13848 1HH2 ARG B 904      -4.095 -18.048 -42.902  1.00  0.640          H  
ATOM  13849 2HH2 ARG B 904      -2.700 -18.747 -42.071  1.00  0.640          H  
ATOM  13850  N   THR B 905      -1.365 -13.032 -50.253  1.00  0.370          N  
ATOM  13851  CA  THR B 905      -0.681 -12.187 -51.214  1.00  0.350          C  
ATOM  13852  C   THR B 905      -1.294 -12.670 -52.522  1.00  0.330          C  
ATOM  13853  O   THR B 905      -1.851 -13.770 -52.552  1.00  0.350          O  
ATOM  13854  CB  THR B 905       0.849 -12.370 -51.233  1.00  0.500          C  
ATOM  13855  OG1 THR B 905       1.152 -13.673 -51.699  1.00  0.500          O  
ATOM  13856  CG2 THR B 905       1.409 -12.210 -49.822  1.00  0.500          C  
ATOM  13857  H   THR B 905      -1.386 -14.018 -50.439  1.00  0.440          H  
ATOM  13858  HA  THR B 905      -0.936 -11.139 -51.061  1.00  0.420          H  
ATOM  13859  HB  THR B 905       1.297 -11.637 -51.901  1.00  0.600          H  
ATOM  13860  HG1 THR B 905       2.098 -13.716 -52.058  1.00  0.600          H  
ATOM  13861 1HG2 THR B 905       2.489 -12.348 -49.846  1.00  0.600          H  
ATOM  13862 2HG2 THR B 905       1.174 -11.214 -49.452  1.00  0.600          H  
ATOM  13863 3HG2 THR B 905       0.965 -12.956 -49.166  1.00  0.600          H  
ATOM  13864  N   LYS B 906      -1.238 -11.871 -53.582  1.00  0.310          N  
ATOM  13865  CA  LYS B 906      -1.864 -12.267 -54.848  1.00  0.290          C  
ATOM  13866  C   LYS B 906      -1.063 -11.806 -56.067  1.00  0.270          C  
ATOM  13867  O   LYS B 906      -0.433 -10.741 -56.041  1.00  0.270          O  
ATOM  13868  CB  LYS B 906      -3.268 -11.678 -54.910  1.00  0.410          C  
ATOM  13869  CG  LYS B 906      -4.265 -12.139 -53.830  1.00  0.410          C  
ATOM  13870  CD  LYS B 906      -5.542 -11.341 -53.945  1.00  0.410          C  
ATOM  13871  CE  LYS B 906      -6.608 -11.697 -52.892  1.00  0.410          C  
ATOM  13872  NZ  LYS B 906      -6.148 -11.553 -51.470  1.00  0.410          N  
ATOM  13873  H   LYS B 906      -0.760 -10.983 -53.511  1.00  0.370          H  
ATOM  13874  HA  LYS B 906      -1.934 -13.356 -54.888  1.00  0.350          H  
ATOM  13875 1HB  LYS B 906      -3.198 -10.612 -54.824  1.00  0.500          H  
ATOM  13876 2HB  LYS B 906      -3.698 -11.906 -55.874  1.00  0.500          H  
ATOM  13877 1HG  LYS B 906      -4.475 -13.206 -53.954  1.00  0.500          H  
ATOM  13878 2HG  LYS B 906      -3.865 -11.978 -52.843  1.00  0.500          H  
ATOM  13879 1HD  LYS B 906      -5.311 -10.279 -53.857  1.00  0.500          H  
ATOM  13880 2HD  LYS B 906      -5.971 -11.509 -54.931  1.00  0.500          H  
ATOM  13881 1HE  LYS B 906      -7.442 -11.017 -53.047  1.00  0.500          H  
ATOM  13882 2HE  LYS B 906      -6.949 -12.707 -53.034  1.00  0.500          H  
ATOM  13883 1HZ  LYS B 906      -6.940 -11.768 -50.861  1.00  0.500          H  
ATOM  13884 2HZ  LYS B 906      -5.391 -12.241 -51.247  1.00  0.500          H  
ATOM  13885 3HZ  LYS B 906      -5.838 -10.619 -51.286  1.00  0.500          H  
ATOM  13886  N   GLN B 907      -1.142 -12.561 -57.158  1.00  0.270          N  
ATOM  13887  CA  GLN B 907      -0.449 -12.209 -58.393  1.00  0.250          C  
ATOM  13888  C   GLN B 907      -1.136 -11.009 -59.014  1.00  0.240          C  
ATOM  13889  O   GLN B 907      -2.335 -11.037 -59.321  1.00  0.240          O  
ATOM  13890  CB  GLN B 907      -0.412 -13.417 -59.340  1.00  0.360          C  
ATOM  13891  CG  GLN B 907       0.229 -13.210 -60.715  1.00  0.360          C  
ATOM  13892  CD  GLN B 907       1.725 -12.893 -60.674  1.00  0.360          C  
ATOM  13893  OE1 GLN B 907       2.448 -13.412 -59.836  1.00  0.360          O  
ATOM  13894  NE2 GLN B 907       2.208 -12.064 -61.595  1.00  0.360          N  
ATOM  13895  H   GLN B 907      -1.716 -13.403 -57.129  1.00  0.320          H  
ATOM  13896  HA  GLN B 907       0.578 -11.935 -58.150  1.00  0.300          H  
ATOM  13897 1HB  GLN B 907       0.098 -14.224 -58.868  1.00  0.430          H  
ATOM  13898 2HB  GLN B 907      -1.407 -13.751 -59.497  1.00  0.430          H  
ATOM  13899 1HG  GLN B 907       0.100 -14.125 -61.290  1.00  0.430          H  
ATOM  13900 2HG  GLN B 907      -0.279 -12.416 -61.196  1.00  0.430          H  
ATOM  13901 1HE2 GLN B 907       3.183 -11.843 -61.608  1.00  0.430          H  
ATOM  13902 2HE2 GLN B 907       1.606 -11.631 -62.303  1.00  0.430          H  
ATOM  13903  N   HIS B 908      -0.377  -9.915 -59.115  1.00  0.240          N  
ATOM  13904  CA  HIS B 908      -0.833  -8.593 -59.564  1.00  0.230          C  
ATOM  13905  C   HIS B 908      -1.928  -8.060 -58.643  1.00  0.230          C  
ATOM  13906  O   HIS B 908      -2.711  -7.192 -59.025  1.00  0.230          O  
ATOM  13907  CB  HIS B 908      -1.368  -8.610 -61.005  1.00  0.330          C  
ATOM  13908  CG  HIS B 908      -0.397  -9.121 -61.984  1.00  0.330          C  
ATOM  13909  ND1 HIS B 908       0.781  -8.464 -62.288  1.00  0.330          N  
ATOM  13910  CD2 HIS B 908      -0.420 -10.229 -62.738  1.00  0.330          C  
ATOM  13911  CE1 HIS B 908       1.449  -9.171 -63.175  1.00  0.330          C  
ATOM  13912  NE2 HIS B 908       0.752 -10.265 -63.441  1.00  0.330          N  
ATOM  13913  H   HIS B 908       0.593 -10.005 -58.841  1.00  0.290          H  
ATOM  13914  HA  HIS B 908      -0.002  -7.891 -59.525  1.00  0.280          H  
ATOM  13915 1HB  HIS B 908      -2.273  -9.218 -61.063  1.00  0.390          H  
ATOM  13916 2HB  HIS B 908      -1.642  -7.598 -61.298  1.00  0.390          H  
ATOM  13917  HD1 HIS B 908       0.952  -7.488 -62.140  1.00  0.390          H  
ATOM  13918  HD2 HIS B 908      -1.143 -11.038 -62.837  1.00  0.390          H  
ATOM  13919  HE1 HIS B 908       2.417  -8.830 -63.543  1.00  0.390          H  
ATOM  13920  N   GLY B 909      -1.992  -8.587 -57.421  1.00  0.230          N  
ATOM  13921  CA  GLY B 909      -3.001  -8.177 -56.462  1.00  0.230          C  
ATOM  13922  C   GLY B 909      -4.346  -8.879 -56.704  1.00  0.250          C  
ATOM  13923  O   GLY B 909      -5.321  -8.611 -55.997  1.00  0.250          O  
ATOM  13924  H   GLY B 909      -1.313  -9.294 -57.132  1.00  0.280          H  
ATOM  13925 1HA  GLY B 909      -2.644  -8.387 -55.454  1.00  0.280          H  
ATOM  13926 2HA  GLY B 909      -3.138  -7.098 -56.526  1.00  0.280          H  
ATOM  13927  N   GLN B 910      -4.412  -9.776 -57.702  1.00  0.250          N  
ATOM  13928  CA  GLN B 910      -5.660 -10.442 -58.047  1.00  0.270          C  
ATOM  13929  C   GLN B 910      -5.715 -11.968 -57.952  1.00  0.280          C  
ATOM  13930  O   GLN B 910      -6.703 -12.500 -57.430  1.00  0.280          O  
ATOM  13931  CB  GLN B 910      -6.050 -10.052 -59.469  1.00  0.370          C  
ATOM  13932  CG  GLN B 910      -7.357 -10.653 -59.921  1.00  0.370          C  
ATOM  13933  CD  GLN B 910      -7.762 -10.222 -61.271  1.00  0.370          C  
ATOM  13934  OE1 GLN B 910      -7.079  -9.435 -61.939  1.00  0.370          O  
ATOM  13935  NE2 GLN B 910      -8.894 -10.742 -61.707  1.00  0.370          N  
ATOM  13936  H   GLN B 910      -3.581  -9.985 -58.252  1.00  0.300          H  
ATOM  13937  HA  GLN B 910      -6.426 -10.059 -57.376  1.00  0.320          H  
ATOM  13938 1HB  GLN B 910      -6.126  -8.968 -59.539  1.00  0.440          H  
ATOM  13939 2HB  GLN B 910      -5.266 -10.370 -60.157  1.00  0.440          H  
ATOM  13940 1HG  GLN B 910      -7.250 -11.728 -59.965  1.00  0.440          H  
ATOM  13941 2HG  GLN B 910      -8.149 -10.393 -59.218  1.00  0.440          H  
ATOM  13942 1HE2 GLN B 910      -9.237 -10.509 -62.612  1.00  0.440          H  
ATOM  13943 2HE2 GLN B 910      -9.410 -11.400 -61.100  1.00  0.440          H  
ATOM  13944  N   PHE B 911      -4.702 -12.675 -58.463  1.00  0.280          N  
ATOM  13945  CA  PHE B 911      -4.853 -14.130 -58.562  1.00  0.280          C  
ATOM  13946  C   PHE B 911      -4.139 -14.949 -57.497  1.00  0.290          C  
ATOM  13947  O   PHE B 911      -3.005 -14.673 -57.099  1.00  0.270          O  
ATOM  13948  CB  PHE B 911      -4.388 -14.613 -59.939  1.00  0.390          C  
ATOM  13949  CG  PHE B 911      -5.215 -14.086 -61.042  1.00  0.390          C  
ATOM  13950  CD1 PHE B 911      -4.816 -12.956 -61.731  1.00  0.390          C  
ATOM  13951  CD2 PHE B 911      -6.391 -14.685 -61.386  1.00  0.390          C  
ATOM  13952  CE1 PHE B 911      -5.589 -12.456 -62.746  1.00  0.390          C  
ATOM  13953  CE2 PHE B 911      -7.175 -14.184 -62.387  1.00  0.390          C  
ATOM  13954  CZ  PHE B 911      -6.773 -13.073 -63.075  1.00  0.390          C  
ATOM  13955  H   PHE B 911      -3.888 -12.184 -58.844  1.00  0.340          H  
ATOM  13956  HA  PHE B 911      -5.913 -14.360 -58.485  1.00  0.340          H  
ATOM  13957 1HB  PHE B 911      -3.382 -14.323 -60.117  1.00  0.470          H  
ATOM  13958 2HB  PHE B 911      -4.430 -15.707 -59.974  1.00  0.470          H  
ATOM  13959  HD1 PHE B 911      -3.877 -12.460 -61.458  1.00  0.470          H  
ATOM  13960  HD2 PHE B 911      -6.698 -15.569 -60.855  1.00  0.470          H  
ATOM  13961  HE1 PHE B 911      -5.270 -11.562 -63.284  1.00  0.470          H  
ATOM  13962  HE2 PHE B 911      -8.117 -14.680 -62.645  1.00  0.470          H  
ATOM  13963  HZ  PHE B 911      -7.390 -12.674 -63.873  1.00  0.470          H  
ATOM  13964  N   SER B 912      -4.798 -16.023 -57.081  1.00  0.350          N  
ATOM  13965  CA  SER B 912      -4.215 -16.972 -56.147  1.00  0.410          C  
ATOM  13966  C   SER B 912      -3.717 -18.189 -56.885  1.00  0.390          C  
ATOM  13967  O   SER B 912      -2.729 -18.819 -56.499  1.00  0.420          O  
ATOM  13968  CB  SER B 912      -5.204 -17.382 -55.112  1.00  0.550          C  
ATOM  13969  OG  SER B 912      -5.510 -16.304 -54.349  1.00  0.550          O  
ATOM  13970  H   SER B 912      -5.738 -16.188 -57.437  1.00  0.420          H  
ATOM  13971  HA  SER B 912      -3.395 -16.491 -55.640  1.00  0.490          H  
ATOM  13972 1HB  SER B 912      -6.111 -17.767 -55.588  1.00  0.660          H  
ATOM  13973 2HB  SER B 912      -4.790 -18.168 -54.491  1.00  0.660          H  
ATOM  13974  HG  SER B 912      -6.108 -16.639 -53.681  1.00  0.660          H  
ATOM  13975  N   LEU B 913      -4.432 -18.552 -57.934  1.00  0.360          N  
ATOM  13976  CA  LEU B 913      -4.047 -19.694 -58.736  1.00  0.360          C  
ATOM  13977  C   LEU B 913      -3.827 -19.247 -60.148  1.00  0.410          C  
ATOM  13978  O   LEU B 913      -4.706 -18.612 -60.737  1.00  0.480          O  
ATOM  13979  CB  LEU B 913      -5.127 -20.770 -58.754  1.00  0.500          C  
ATOM  13980  CG  LEU B 913      -5.221 -21.730 -57.585  1.00  0.500          C  
ATOM  13981  CD1 LEU B 913      -5.797 -21.041 -56.364  1.00  0.500          C  
ATOM  13982  CD2 LEU B 913      -6.114 -22.878 -57.992  1.00  0.500          C  
ATOM  13983  H   LEU B 913      -5.255 -18.005 -58.194  1.00  0.430          H  
ATOM  13984  HA  LEU B 913      -3.112 -20.111 -58.358  1.00  0.430          H  
ATOM  13985 1HB  LEU B 913      -6.061 -20.270 -58.832  1.00  0.600          H  
ATOM  13986 2HB  LEU B 913      -4.985 -21.363 -59.659  1.00  0.600          H  
ATOM  13987  HG  LEU B 913      -4.234 -22.103 -57.343  1.00  0.600          H  
ATOM  13988 1HD1 LEU B 913      -5.869 -21.738 -55.559  1.00  0.600          H  
ATOM  13989 2HD1 LEU B 913      -5.178 -20.246 -56.050  1.00  0.600          H  
ATOM  13990 3HD1 LEU B 913      -6.771 -20.657 -56.592  1.00  0.600          H  
ATOM  13991 1HD2 LEU B 913      -6.189 -23.581 -57.172  1.00  0.600          H  
ATOM  13992 2HD2 LEU B 913      -7.101 -22.492 -58.233  1.00  0.600          H  
ATOM  13993 3HD2 LEU B 913      -5.699 -23.381 -58.864  1.00  0.600          H  
ATOM  13994  N   ALA B 914      -2.700 -19.609 -60.720  1.00  0.390          N  
ATOM  13995  CA  ALA B 914      -2.488 -19.259 -62.104  1.00  0.400          C  
ATOM  13996  C   ALA B 914      -1.686 -20.340 -62.786  1.00  0.390          C  
ATOM  13997  O   ALA B 914      -0.548 -20.624 -62.403  1.00  0.400          O  
ATOM  13998  CB  ALA B 914      -1.797 -17.916 -62.194  1.00  0.560          C  
ATOM  13999  H   ALA B 914      -1.972 -20.090 -60.180  1.00  0.470          H  
ATOM  14000  HA  ALA B 914      -3.446 -19.202 -62.597  1.00  0.480          H  
ATOM  14001 1HB  ALA B 914      -1.643 -17.650 -63.239  1.00  0.670          H  
ATOM  14002 2HB  ALA B 914      -2.415 -17.158 -61.711  1.00  0.670          H  
ATOM  14003 3HB  ALA B 914      -0.857 -17.987 -61.683  1.00  0.670          H  
ATOM  14004  N   VAL B 915      -2.303 -20.950 -63.792  1.00  0.380          N  
ATOM  14005  CA  VAL B 915      -1.685 -22.035 -64.545  1.00  0.390          C  
ATOM  14006  C   VAL B 915      -1.739 -21.638 -66.001  1.00  0.380          C  
ATOM  14007  O   VAL B 915      -2.816 -21.684 -66.613  1.00  0.370          O  
ATOM  14008  CB  VAL B 915      -2.466 -23.354 -64.297  1.00  0.540          C  
ATOM  14009  CG1 VAL B 915      -1.844 -24.493 -65.047  1.00  0.540          C  
ATOM  14010  CG2 VAL B 915      -2.483 -23.672 -62.794  1.00  0.540          C  
ATOM  14011  H   VAL B 915      -3.247 -20.620 -64.035  1.00  0.460          H  
ATOM  14012  HA  VAL B 915      -0.641 -22.150 -64.246  1.00  0.470          H  
ATOM  14013  HB  VAL B 915      -3.485 -23.234 -64.663  1.00  0.650          H  
ATOM  14014 1HG1 VAL B 915      -2.415 -25.401 -64.871  1.00  0.650          H  
ATOM  14015 2HG1 VAL B 915      -1.823 -24.285 -66.110  1.00  0.650          H  
ATOM  14016 3HG1 VAL B 915      -0.835 -24.623 -64.681  1.00  0.650          H  
ATOM  14017 1HG2 VAL B 915      -3.038 -24.592 -62.622  1.00  0.650          H  
ATOM  14018 2HG2 VAL B 915      -1.454 -23.793 -62.439  1.00  0.650          H  
ATOM  14019 3HG2 VAL B 915      -2.959 -22.860 -62.248  1.00  0.650          H  
ATOM  14020  N   VAL B 916      -0.605 -21.230 -66.557  1.00  0.370          N  
ATOM  14021  CA  VAL B 916      -0.668 -20.730 -67.915  1.00  0.360          C  
ATOM  14022  C   VAL B 916       0.419 -21.271 -68.841  1.00  0.370          C  
ATOM  14023  O   VAL B 916       1.514 -21.603 -68.401  1.00  0.380          O  
ATOM  14024  CB  VAL B 916      -0.632 -19.177 -67.877  1.00  0.510          C  
ATOM  14025  CG1 VAL B 916      -1.872 -18.608 -67.084  1.00  0.510          C  
ATOM  14026  CG2 VAL B 916       0.661 -18.705 -67.229  1.00  0.510          C  
ATOM  14027  H   VAL B 916       0.275 -21.271 -66.032  1.00  0.440          H  
ATOM  14028  HA  VAL B 916      -1.617 -21.038 -68.324  1.00  0.430          H  
ATOM  14029  HB  VAL B 916      -0.701 -18.804 -68.903  1.00  0.610          H  
ATOM  14030 1HG1 VAL B 916      -1.846 -17.520 -67.097  1.00  0.610          H  
ATOM  14031 2HG1 VAL B 916      -2.786 -18.950 -67.560  1.00  0.610          H  
ATOM  14032 3HG1 VAL B 916      -1.856 -18.941 -66.055  1.00  0.610          H  
ATOM  14033 1HG2 VAL B 916       0.684 -17.618 -67.221  1.00  0.610          H  
ATOM  14034 2HG2 VAL B 916       0.717 -19.077 -66.202  1.00  0.610          H  
ATOM  14035 3HG2 VAL B 916       1.512 -19.076 -67.797  1.00  0.610          H  
ATOM  14036  N   SER B 917       0.106 -21.294 -70.134  1.00  0.360          N  
ATOM  14037  CA  SER B 917       1.018 -21.690 -71.218  1.00  0.370          C  
ATOM  14038  C   SER B 917       1.765 -23.023 -70.996  1.00  0.390          C  
ATOM  14039  O   SER B 917       2.960 -23.128 -71.294  1.00  0.400          O  
ATOM  14040  CB  SER B 917       2.039 -20.588 -71.453  1.00  0.510          C  
ATOM  14041  OG  SER B 917       1.419 -19.383 -71.844  1.00  0.510          O  
ATOM  14042  H   SER B 917      -0.847 -20.995 -70.363  1.00  0.430          H  
ATOM  14043  HA  SER B 917       0.420 -21.798 -72.124  1.00  0.440          H  
ATOM  14044 1HB  SER B 917       2.616 -20.426 -70.539  1.00  0.620          H  
ATOM  14045 2HB  SER B 917       2.738 -20.902 -72.225  1.00  0.620          H  
ATOM  14046  HG  SER B 917       2.131 -18.750 -71.958  1.00  0.620          H  
ATOM  14047  N   LEU B 918       1.073 -24.044 -70.500  1.00  0.400          N  
ATOM  14048  CA  LEU B 918       1.677 -25.345 -70.238  1.00  0.420          C  
ATOM  14049  C   LEU B 918       1.204 -26.393 -71.231  1.00  0.420          C  
ATOM  14050  O   LEU B 918       0.180 -26.217 -71.878  1.00  0.440          O  
ATOM  14051  CB  LEU B 918       1.311 -25.822 -68.842  1.00  0.580          C  
ATOM  14052  CG  LEU B 918       1.571 -24.867 -67.702  1.00  0.580          C  
ATOM  14053  CD1 LEU B 918       1.161 -25.541 -66.446  1.00  0.580          C  
ATOM  14054  CD2 LEU B 918       2.978 -24.418 -67.669  1.00  0.580          C  
ATOM  14055  H   LEU B 918       0.099 -23.902 -70.255  1.00  0.480          H  
ATOM  14056  HA  LEU B 918       2.758 -25.262 -70.334  1.00  0.500          H  
ATOM  14057 1HB  LEU B 918       0.253 -26.005 -68.841  1.00  0.700          H  
ATOM  14058 2HB  LEU B 918       1.834 -26.748 -68.633  1.00  0.700          H  
ATOM  14059  HG  LEU B 918       0.932 -23.996 -67.819  1.00  0.700          H  
ATOM  14060 1HD1 LEU B 918       1.289 -24.861 -65.617  1.00  0.700          H  
ATOM  14061 2HD1 LEU B 918       0.124 -25.827 -66.529  1.00  0.700          H  
ATOM  14062 3HD1 LEU B 918       1.768 -26.428 -66.287  1.00  0.700          H  
ATOM  14063 1HD2 LEU B 918       3.086 -23.737 -66.848  1.00  0.700          H  
ATOM  14064 2HD2 LEU B 918       3.616 -25.256 -67.545  1.00  0.700          H  
ATOM  14065 3HD2 LEU B 918       3.241 -23.894 -68.583  1.00  0.700          H  
ATOM  14066  N   ASN B 919       1.928 -27.511 -71.331  1.00  0.440          N  
ATOM  14067  CA  ASN B 919       1.516 -28.602 -72.224  1.00  0.450          C  
ATOM  14068  C   ASN B 919       0.745 -29.723 -71.515  1.00  0.470          C  
ATOM  14069  O   ASN B 919       0.485 -30.772 -72.112  1.00  0.490          O  
ATOM  14070  CB  ASN B 919       2.728 -29.172 -72.931  1.00  0.630          C  
ATOM  14071  CG  ASN B 919       3.320 -28.203 -73.904  1.00  0.630          C  
ATOM  14072  OD1 ASN B 919       2.605 -27.438 -74.564  1.00  0.630          O  
ATOM  14073  ND2 ASN B 919       4.624 -28.213 -74.009  1.00  0.630          N  
ATOM  14074  H   ASN B 919       2.779 -27.604 -70.792  1.00  0.530          H  
ATOM  14075  HA  ASN B 919       0.844 -28.189 -72.979  1.00  0.540          H  
ATOM  14076 1HB  ASN B 919       3.487 -29.444 -72.193  1.00  0.750          H  
ATOM  14077 2HB  ASN B 919       2.452 -30.082 -73.463  1.00  0.750          H  
ATOM  14078 1HD2 ASN B 919       5.080 -27.586 -74.643  1.00  0.750          H  
ATOM  14079 2HD2 ASN B 919       5.167 -28.847 -73.460  1.00  0.750          H  
ATOM  14080  N   ILE B 920       0.368 -29.478 -70.259  1.00  0.470          N  
ATOM  14081  CA  ILE B 920      -0.364 -30.436 -69.427  1.00  0.490          C  
ATOM  14082  C   ILE B 920      -1.716 -30.783 -70.040  1.00  0.480          C  
ATOM  14083  O   ILE B 920      -2.329 -29.955 -70.715  1.00  0.460          O  
ATOM  14084  CB  ILE B 920      -0.582 -29.915 -67.977  1.00  0.680          C  
ATOM  14085  CG1 ILE B 920      -1.443 -28.600 -67.971  1.00  0.680          C  
ATOM  14086  CG2 ILE B 920       0.799 -29.726 -67.276  1.00  0.680          C  
ATOM  14087  CD1 ILE B 920      -1.919 -28.156 -66.591  1.00  0.680          C  
ATOM  14088  H   ILE B 920       0.617 -28.580 -69.880  1.00  0.560          H  
ATOM  14089  HA  ILE B 920       0.219 -31.353 -69.367  1.00  0.590          H  
ATOM  14090  HB  ILE B 920      -1.154 -30.661 -67.423  1.00  0.810          H  
ATOM  14091 1HG1 ILE B 920      -0.878 -27.815 -68.409  1.00  0.810          H  
ATOM  14092 2HG1 ILE B 920      -2.331 -28.755 -68.571  1.00  0.810          H  
ATOM  14093 1HG2 ILE B 920       0.666 -29.408 -66.247  1.00  0.810          H  
ATOM  14094 2HG2 ILE B 920       1.332 -30.681 -67.282  1.00  0.810          H  
ATOM  14095 3HG2 ILE B 920       1.389 -28.988 -67.804  1.00  0.810          H  
ATOM  14096 1HD1 ILE B 920      -2.513 -27.252 -66.690  1.00  0.810          H  
ATOM  14097 2HD1 ILE B 920      -2.529 -28.945 -66.157  1.00  0.810          H  
ATOM  14098 3HD1 ILE B 920      -1.080 -27.953 -65.942  1.00  0.810          H  
ATOM  14099  N   THR B 921      -2.164 -32.023 -69.832  1.00  0.500          N  
ATOM  14100  CA  THR B 921      -3.441 -32.453 -70.373  1.00  0.490          C  
ATOM  14101  C   THR B 921      -4.509 -32.410 -69.282  1.00  0.520          C  
ATOM  14102  O   THR B 921      -5.720 -32.311 -69.552  1.00  0.510          O  
ATOM  14103  CB  THR B 921      -3.339 -33.880 -70.940  1.00  0.690          C  
ATOM  14104  OG1 THR B 921      -3.062 -34.809 -69.883  1.00  0.690          O  
ATOM  14105  CG2 THR B 921      -2.180 -33.926 -71.929  1.00  0.690          C  
ATOM  14106  H   THR B 921      -1.631 -32.658 -69.245  1.00  0.600          H  
ATOM  14107  HA  THR B 921      -3.724 -31.779 -71.163  1.00  0.590          H  
ATOM  14108  HB  THR B 921      -4.266 -34.153 -71.439  1.00  0.830          H  
ATOM  14109  HG1 THR B 921      -3.870 -34.984 -69.388  1.00  0.830          H  
ATOM  14110 1HG2 THR B 921      -2.090 -34.929 -72.335  1.00  0.830          H  
ATOM  14111 2HG2 THR B 921      -2.370 -33.229 -72.728  1.00  0.830          H  
ATOM  14112 3HG2 THR B 921      -1.249 -33.657 -71.431  1.00  0.830          H  
ATOM  14113  N   SER B 922      -4.059 -32.417 -68.031  1.00  0.570          N  
ATOM  14114  CA  SER B 922      -4.954 -32.381 -66.891  1.00  0.610          C  
ATOM  14115  C   SER B 922      -4.273 -31.602 -65.779  1.00  0.600          C  
ATOM  14116  O   SER B 922      -3.050 -31.488 -65.756  1.00  0.610          O  
ATOM  14117  CB  SER B 922      -5.315 -33.789 -66.455  1.00  0.840          C  
ATOM  14118  OG  SER B 922      -4.214 -34.475 -65.945  1.00  0.840          O  
ATOM  14119  H   SER B 922      -3.059 -32.536 -67.854  1.00  0.680          H  
ATOM  14120  HA  SER B 922      -5.872 -31.869 -67.161  1.00  0.730          H  
ATOM  14121 1HB  SER B 922      -6.088 -33.741 -65.716  1.00  1.010          H  
ATOM  14122 2HB  SER B 922      -5.716 -34.334 -67.305  1.00  1.010          H  
ATOM  14123  HG  SER B 922      -4.511 -35.372 -65.779  1.00  1.010          H  
ATOM  14124  N   LEU B 923      -5.053 -31.074 -64.848  1.00  0.600          N  
ATOM  14125  CA  LEU B 923      -4.462 -30.342 -63.739  1.00  0.560          C  
ATOM  14126  C   LEU B 923      -3.863 -31.290 -62.711  1.00  0.550          C  
ATOM  14127  O   LEU B 923      -2.729 -31.105 -62.282  1.00  0.540          O  
ATOM  14128  CB  LEU B 923      -5.538 -29.451 -63.111  1.00  0.800          C  
ATOM  14129  CG  LEU B 923      -6.050 -28.250 -63.978  1.00  0.800          C  
ATOM  14130  CD1 LEU B 923      -7.269 -27.655 -63.333  1.00  0.800          C  
ATOM  14131  CD2 LEU B 923      -4.957 -27.158 -64.101  1.00  0.800          C  
ATOM  14132  H   LEU B 923      -6.054 -31.177 -64.926  1.00  0.720          H  
ATOM  14133  HA  LEU B 923      -3.657 -29.725 -64.123  1.00  0.670          H  
ATOM  14134 1HB  LEU B 923      -6.393 -30.081 -62.929  1.00  0.960          H  
ATOM  14135 2HB  LEU B 923      -5.173 -29.064 -62.161  1.00  0.960          H  
ATOM  14136  HG  LEU B 923      -6.321 -28.604 -64.948  1.00  0.960          H  
ATOM  14137 1HD1 LEU B 923      -7.631 -26.838 -63.943  1.00  0.960          H  
ATOM  14138 2HD1 LEU B 923      -8.050 -28.414 -63.249  1.00  0.960          H  
ATOM  14139 3HD1 LEU B 923      -7.012 -27.285 -62.351  1.00  0.960          H  
ATOM  14140 1HD2 LEU B 923      -5.335 -26.329 -64.701  1.00  0.960          H  
ATOM  14141 2HD2 LEU B 923      -4.690 -26.790 -63.109  1.00  0.960          H  
ATOM  14142 3HD2 LEU B 923      -4.075 -27.561 -64.579  1.00  0.960          H  
ATOM  14143  N   GLY B 924      -4.600 -32.321 -62.305  1.00  0.560          N  
ATOM  14144  CA  GLY B 924      -4.056 -33.285 -61.350  1.00  0.570          C  
ATOM  14145  C   GLY B 924      -4.051 -32.857 -59.878  1.00  0.560          C  
ATOM  14146  O   GLY B 924      -3.575 -33.605 -59.022  1.00  0.580          O  
ATOM  14147  H   GLY B 924      -5.528 -32.497 -62.702  1.00  0.670          H  
ATOM  14148 1HA  GLY B 924      -4.628 -34.211 -61.445  1.00  0.680          H  
ATOM  14149 2HA  GLY B 924      -3.039 -33.537 -61.645  1.00  0.680          H  
ATOM  14150  N   LEU B 925      -4.614 -31.695 -59.540  1.00  0.530          N  
ATOM  14151  CA  LEU B 925      -4.583 -31.199 -58.154  1.00  0.530          C  
ATOM  14152  C   LEU B 925      -5.679 -31.862 -57.331  1.00  0.550          C  
ATOM  14153  O   LEU B 925      -6.567 -31.207 -56.789  1.00  0.550          O  
ATOM  14154  CB  LEU B 925      -4.804 -29.677 -58.125  1.00  0.740          C  
ATOM  14155  CG  LEU B 925      -3.827 -28.781 -58.953  1.00  0.740          C  
ATOM  14156  CD1 LEU B 925      -4.294 -27.315 -58.845  1.00  0.740          C  
ATOM  14157  CD2 LEU B 925      -2.392 -28.942 -58.446  1.00  0.740          C  
ATOM  14158  H   LEU B 925      -5.021 -31.137 -60.272  1.00  0.640          H  
ATOM  14159  HA  LEU B 925      -3.622 -31.448 -57.706  1.00  0.640          H  
ATOM  14160 1HB  LEU B 925      -5.796 -29.475 -58.450  1.00  0.890          H  
ATOM  14161 2HB  LEU B 925      -4.728 -29.352 -57.087  1.00  0.890          H  
ATOM  14162  HG  LEU B 925      -3.864 -29.072 -60.002  1.00  0.890          H  
ATOM  14163 1HD1 LEU B 925      -3.633 -26.677 -59.434  1.00  0.890          H  
ATOM  14164 2HD1 LEU B 925      -5.312 -27.227 -59.224  1.00  0.890          H  
ATOM  14165 3HD1 LEU B 925      -4.269 -26.998 -57.801  1.00  0.890          H  
ATOM  14166 1HD2 LEU B 925      -1.727 -28.308 -59.032  1.00  0.890          H  
ATOM  14167 2HD2 LEU B 925      -2.339 -28.653 -57.396  1.00  0.890          H  
ATOM  14168 3HD2 LEU B 925      -2.071 -29.982 -58.551  1.00  0.890          H  
ATOM  14169  N   ARG B 926      -5.548 -33.172 -57.189  1.00  0.580          N  
ATOM  14170  CA  ARG B 926      -6.507 -34.054 -56.543  1.00  0.610          C  
ATOM  14171  C   ARG B 926      -6.866 -33.648 -55.130  1.00  0.600          C  
ATOM  14172  O   ARG B 926      -8.031 -33.722 -54.736  1.00  0.600          O  
ATOM  14173  CB  ARG B 926      -5.959 -35.472 -56.527  1.00  0.840          C  
ATOM  14174  CG  ARG B 926      -6.870 -36.523 -55.903  1.00  0.840          C  
ATOM  14175  CD  ARG B 926      -6.252 -37.890 -55.939  1.00  0.840          C  
ATOM  14176  NE  ARG B 926      -5.004 -37.981 -55.182  1.00  0.840          N  
ATOM  14177  CZ  ARG B 926      -4.878 -38.100 -53.850  1.00  0.840          C  
ATOM  14178  NH1 ARG B 926      -5.926 -38.130 -53.042  1.00  0.840          N  
ATOM  14179  NH2 ARG B 926      -3.659 -38.190 -53.386  1.00  0.840          N  
ATOM  14180  H   ARG B 926      -4.734 -33.572 -57.649  1.00  0.700          H  
ATOM  14181  HA  ARG B 926      -7.418 -34.049 -57.138  1.00  0.730          H  
ATOM  14182 1HB  ARG B 926      -5.732 -35.785 -57.546  1.00  1.010          H  
ATOM  14183 2HB  ARG B 926      -5.024 -35.480 -55.967  1.00  1.010          H  
ATOM  14184 1HG  ARG B 926      -7.082 -36.266 -54.869  1.00  1.010          H  
ATOM  14185 2HG  ARG B 926      -7.807 -36.566 -56.466  1.00  1.010          H  
ATOM  14186 1HD  ARG B 926      -6.952 -38.623 -55.542  1.00  1.010          H  
ATOM  14187 2HD  ARG B 926      -6.025 -38.144 -56.977  1.00  1.010          H  
ATOM  14188  HE  ARG B 926      -4.117 -37.972 -55.705  1.00  1.010          H  
ATOM  14189 1HH1 ARG B 926      -6.860 -38.059 -53.421  1.00  1.010          H  
ATOM  14190 2HH1 ARG B 926      -5.794 -38.221 -52.044  1.00  1.010          H  
ATOM  14191 1HH2 ARG B 926      -2.894 -38.177 -54.076  1.00  1.010          H  
ATOM  14192 2HH2 ARG B 926      -3.477 -38.277 -52.398  1.00  1.010          H  
ATOM  14193  N   SER B 927      -5.879 -33.224 -54.355  1.00  0.600          N  
ATOM  14194  CA  SER B 927      -6.135 -32.882 -52.970  1.00  0.600          C  
ATOM  14195  C   SER B 927      -6.654 -31.469 -52.748  1.00  0.580          C  
ATOM  14196  O   SER B 927      -6.998 -31.138 -51.619  1.00  0.580          O  
ATOM  14197  CB  SER B 927      -4.875 -33.038 -52.152  1.00  0.840          C  
ATOM  14198  OG  SER B 927      -4.423 -34.358 -52.175  1.00  0.840          O  
ATOM  14199  H   SER B 927      -4.916 -33.187 -54.698  1.00  0.720          H  
ATOM  14200  HA  SER B 927      -6.882 -33.576 -52.590  1.00  0.720          H  
ATOM  14201 1HB  SER B 927      -4.110 -32.370 -52.530  1.00  1.010          H  
ATOM  14202 2HB  SER B 927      -5.076 -32.748 -51.137  1.00  1.010          H  
ATOM  14203  HG  SER B 927      -3.929 -34.433 -53.020  1.00  1.010          H  
ATOM  14204  N   LEU B 928      -6.704 -30.609 -53.772  1.00  0.550          N  
ATOM  14205  CA  LEU B 928      -7.096 -29.233 -53.474  1.00  0.530          C  
ATOM  14206  C   LEU B 928      -8.517 -29.201 -52.917  1.00  0.540          C  
ATOM  14207  O   LEU B 928      -9.445 -29.747 -53.518  1.00  0.540          O  
ATOM  14208  CB  LEU B 928      -6.979 -28.338 -54.729  1.00  0.750          C  
ATOM  14209  CG  LEU B 928      -7.198 -26.762 -54.535  1.00  0.750          C  
ATOM  14210  CD1 LEU B 928      -6.048 -26.141 -53.694  1.00  0.750          C  
ATOM  14211  CD2 LEU B 928      -7.261 -26.094 -55.891  1.00  0.750          C  
ATOM  14212  H   LEU B 928      -6.493 -30.903 -54.731  1.00  0.660          H  
ATOM  14213  HA  LEU B 928      -6.424 -28.847 -52.718  1.00  0.640          H  
ATOM  14214 1HB  LEU B 928      -5.982 -28.480 -55.141  1.00  0.900          H  
ATOM  14215 2HB  LEU B 928      -7.697 -28.695 -55.467  1.00  0.900          H  
ATOM  14216  HG  LEU B 928      -8.136 -26.589 -54.001  1.00  0.900          H  
ATOM  14217 1HD1 LEU B 928      -6.222 -25.067 -53.568  1.00  0.900          H  
ATOM  14218 2HD1 LEU B 928      -6.002 -26.595 -52.728  1.00  0.900          H  
ATOM  14219 3HD1 LEU B 928      -5.095 -26.294 -54.203  1.00  0.900          H  
ATOM  14220 1HD2 LEU B 928      -7.422 -25.033 -55.754  1.00  0.900          H  
ATOM  14221 2HD2 LEU B 928      -6.328 -26.256 -56.432  1.00  0.900          H  
ATOM  14222 3HD2 LEU B 928      -8.074 -26.514 -56.443  1.00  0.900          H  
ATOM  14223  N   LYS B 929      -8.678 -28.567 -51.755  1.00  0.550          N  
ATOM  14224  CA  LYS B 929      -9.965 -28.449 -51.085  1.00  0.570          C  
ATOM  14225  C   LYS B 929     -10.401 -27.007 -50.962  1.00  0.570          C  
ATOM  14226  O   LYS B 929     -11.599 -26.726 -50.963  1.00  0.580          O  
ATOM  14227  CB  LYS B 929      -9.941 -29.071 -49.679  1.00  0.790          C  
ATOM  14228  CG  LYS B 929      -9.626 -30.570 -49.607  1.00  0.790          C  
ATOM  14229  CD  LYS B 929     -10.669 -31.430 -50.343  1.00  0.790          C  
ATOM  14230  CE  LYS B 929     -10.378 -32.918 -50.201  1.00  0.790          C  
ATOM  14231  NZ  LYS B 929     -11.397 -33.763 -50.925  1.00  0.790          N  
ATOM  14232  H   LYS B 929      -7.858 -28.150 -51.321  1.00  0.660          H  
ATOM  14233  HA  LYS B 929     -10.716 -28.953 -51.687  1.00  0.680          H  
ATOM  14234 1HB  LYS B 929      -9.185 -28.555 -49.080  1.00  0.950          H  
ATOM  14235 2HB  LYS B 929     -10.903 -28.907 -49.198  1.00  0.950          H  
ATOM  14236 1HG  LYS B 929      -8.657 -30.743 -50.021  1.00  0.950          H  
ATOM  14237 2HG  LYS B 929      -9.599 -30.872 -48.562  1.00  0.950          H  
ATOM  14238 1HD  LYS B 929     -11.666 -31.212 -49.962  1.00  0.950          H  
ATOM  14239 2HD  LYS B 929     -10.642 -31.200 -51.408  1.00  0.950          H  
ATOM  14240 1HE  LYS B 929      -9.388 -33.121 -50.619  1.00  0.950          H  
ATOM  14241 2HE  LYS B 929     -10.378 -33.188 -49.145  1.00  0.950          H  
ATOM  14242 1HZ  LYS B 929     -11.168 -34.741 -50.820  1.00  0.950          H  
ATOM  14243 2HZ  LYS B 929     -12.318 -33.593 -50.545  1.00  0.950          H  
ATOM  14244 3HZ  LYS B 929     -11.397 -33.525 -51.912  1.00  0.950          H  
ATOM  14245  N   GLU B 930      -9.446 -26.092 -50.828  1.00  0.560          N  
ATOM  14246  CA  GLU B 930      -9.821 -24.696 -50.652  1.00  0.570          C  
ATOM  14247  C   GLU B 930      -8.813 -23.686 -51.174  1.00  0.540          C  
ATOM  14248  O   GLU B 930      -7.598 -23.892 -51.114  1.00  0.550          O  
ATOM  14249  CB  GLU B 930     -10.144 -24.401 -49.172  1.00  0.790          C  
ATOM  14250  CG  GLU B 930     -10.552 -22.938 -48.879  1.00  0.790          C  
ATOM  14251  CD  GLU B 930     -11.058 -22.689 -47.487  1.00  0.790          C  
ATOM  14252  OE1 GLU B 930     -11.801 -23.494 -46.996  1.00  0.790          O  
ATOM  14253  OE2 GLU B 930     -10.690 -21.692 -46.886  1.00  0.790          O  
ATOM  14254  H   GLU B 930      -8.467 -26.382 -50.795  1.00  0.670          H  
ATOM  14255  HA  GLU B 930     -10.742 -24.531 -51.214  1.00  0.680          H  
ATOM  14256 1HB  GLU B 930     -10.953 -25.051 -48.840  1.00  0.950          H  
ATOM  14257 2HB  GLU B 930      -9.283 -24.617 -48.562  1.00  0.950          H  
ATOM  14258 1HG  GLU B 930      -9.679 -22.309 -49.015  1.00  0.950          H  
ATOM  14259 2HG  GLU B 930     -11.314 -22.622 -49.596  1.00  0.950          H  
ATOM  14260  N   ILE B 931      -9.380 -22.628 -51.736  1.00  0.500          N  
ATOM  14261  CA  ILE B 931      -8.735 -21.424 -52.213  1.00  0.460          C  
ATOM  14262  C   ILE B 931      -9.368 -20.366 -51.294  1.00  0.460          C  
ATOM  14263  O   ILE B 931     -10.529 -19.990 -51.493  1.00  0.460          O  
ATOM  14264  CB  ILE B 931      -9.117 -21.188 -53.687  1.00  0.660          C  
ATOM  14265  CG1 ILE B 931      -8.720 -22.452 -54.513  1.00  0.660          C  
ATOM  14266  CG2 ILE B 931      -8.428 -19.906 -54.224  1.00  0.660          C  
ATOM  14267  CD1 ILE B 931      -9.254 -22.475 -55.912  1.00  0.660          C  
ATOM  14268  H   ILE B 931     -10.397 -22.630 -51.768  1.00  0.600          H  
ATOM  14269  HA  ILE B 931      -7.660 -21.469 -52.074  1.00  0.550          H  
ATOM  14270  HB  ILE B 931     -10.188 -21.079 -53.755  1.00  0.790          H  
ATOM  14271 1HG1 ILE B 931      -7.650 -22.527 -54.533  1.00  0.790          H  
ATOM  14272 2HG1 ILE B 931      -9.098 -23.330 -54.014  1.00  0.790          H  
ATOM  14273 1HG2 ILE B 931      -8.703 -19.717 -55.256  1.00  0.790          H  
ATOM  14274 2HG2 ILE B 931      -8.721 -19.055 -53.627  1.00  0.790          H  
ATOM  14275 3HG2 ILE B 931      -7.349 -20.020 -54.150  1.00  0.790          H  
ATOM  14276 1HD1 ILE B 931      -8.943 -23.384 -56.399  1.00  0.790          H  
ATOM  14277 2HD1 ILE B 931     -10.338 -22.436 -55.888  1.00  0.790          H  
ATOM  14278 3HD1 ILE B 931      -8.883 -21.645 -56.461  1.00  0.790          H  
ATOM  14279  N   SER B 932      -8.631 -19.871 -50.305  1.00  0.470          N  
ATOM  14280  CA  SER B 932      -9.309 -19.059 -49.292  1.00  0.480          C  
ATOM  14281  C   SER B 932      -9.631 -17.629 -49.738  1.00  0.440          C  
ATOM  14282  O   SER B 932     -10.508 -16.974 -49.157  1.00  0.480          O  
ATOM  14283  CB  SER B 932      -8.500 -19.033 -48.019  1.00  0.670          C  
ATOM  14284  OG  SER B 932      -8.326 -20.335 -47.481  1.00  0.670          O  
ATOM  14285  H   SER B 932      -7.649 -20.153 -50.218  1.00  0.560          H  
ATOM  14286  HA  SER B 932     -10.251 -19.554 -49.059  1.00  0.580          H  
ATOM  14287 1HB  SER B 932      -7.561 -18.551 -48.182  1.00  0.800          H  
ATOM  14288 2HB  SER B 932      -9.029 -18.456 -47.324  1.00  0.800          H  
ATOM  14289  HG  SER B 932      -9.226 -20.710 -47.348  1.00  0.800          H  
ATOM  14290  N   ASP B 933      -8.917 -17.153 -50.754  1.00  0.440          N  
ATOM  14291  CA  ASP B 933      -9.076 -15.830 -51.339  1.00  0.410          C  
ATOM  14292  C   ASP B 933      -8.435 -15.814 -52.705  1.00  0.390          C  
ATOM  14293  O   ASP B 933      -7.609 -16.676 -53.008  1.00  0.390          O  
ATOM  14294  CB  ASP B 933      -8.421 -14.739 -50.491  1.00  0.590          C  
ATOM  14295  CG  ASP B 933      -8.963 -13.316 -50.789  1.00  0.590          C  
ATOM  14296  OD1 ASP B 933      -9.803 -13.187 -51.667  1.00  0.590          O  
ATOM  14297  OD2 ASP B 933      -8.470 -12.365 -50.201  1.00  0.590          O  
ATOM  14298  H   ASP B 933      -8.183 -17.729 -51.140  1.00  0.530          H  
ATOM  14299  HA  ASP B 933     -10.136 -15.616 -51.450  1.00  0.490          H  
ATOM  14300 1HB  ASP B 933      -8.553 -14.961 -49.467  1.00  0.700          H  
ATOM  14301 2HB  ASP B 933      -7.341 -14.749 -50.676  1.00  0.700          H  
ATOM  14302  N   GLY B 934      -8.788 -14.802 -53.488  1.00  0.380          N  
ATOM  14303  CA  GLY B 934      -8.215 -14.511 -54.803  1.00  0.360          C  
ATOM  14304  C   GLY B 934      -8.861 -15.258 -55.956  1.00  0.350          C  
ATOM  14305  O   GLY B 934      -9.640 -16.203 -55.784  1.00  0.360          O  
ATOM  14306  H   GLY B 934      -9.474 -14.153 -53.093  1.00  0.460          H  
ATOM  14307 1HA  GLY B 934      -8.323 -13.443 -54.992  1.00  0.430          H  
ATOM  14308 2HA  GLY B 934      -7.149 -14.691 -54.797  1.00  0.430          H  
ATOM  14309  N   ASP B 935      -8.535 -14.806 -57.160  1.00  0.340          N  
ATOM  14310  CA  ASP B 935      -9.064 -15.379 -58.394  1.00  0.340          C  
ATOM  14311  C   ASP B 935      -8.240 -16.544 -58.924  1.00  0.350          C  
ATOM  14312  O   ASP B 935      -7.067 -16.734 -58.553  1.00  0.360          O  
ATOM  14313  CB  ASP B 935      -9.251 -14.310 -59.471  1.00  0.480          C  
ATOM  14314  CG  ASP B 935     -10.442 -13.381 -59.220  1.00  0.480          C  
ATOM  14315  OD1 ASP B 935     -11.345 -13.741 -58.483  1.00  0.480          O  
ATOM  14316  OD2 ASP B 935     -10.493 -12.313 -59.824  1.00  0.480          O  
ATOM  14317  H   ASP B 935      -7.884 -14.014 -57.221  1.00  0.410          H  
ATOM  14318  HA  ASP B 935     -10.059 -15.774 -58.177  1.00  0.410          H  
ATOM  14319 1HB  ASP B 935      -8.353 -13.710 -59.531  1.00  0.570          H  
ATOM  14320 2HB  ASP B 935      -9.398 -14.798 -60.435  1.00  0.570          H  
ATOM  14321  N   VAL B 936      -8.876 -17.329 -59.789  1.00  0.360          N  
ATOM  14322  CA  VAL B 936      -8.225 -18.449 -60.463  1.00  0.360          C  
ATOM  14323  C   VAL B 936      -8.153 -18.217 -61.973  1.00  0.350          C  
ATOM  14324  O   VAL B 936      -9.178 -17.920 -62.587  1.00  0.350          O  
ATOM  14325  CB  VAL B 936      -9.043 -19.749 -60.219  1.00  0.500          C  
ATOM  14326  CG1 VAL B 936      -8.407 -20.956 -60.951  1.00  0.500          C  
ATOM  14327  CG2 VAL B 936      -9.162 -20.018 -58.749  1.00  0.500          C  
ATOM  14328  H   VAL B 936      -9.863 -17.114 -59.998  1.00  0.430          H  
ATOM  14329  HA  VAL B 936      -7.213 -18.559 -60.076  1.00  0.430          H  
ATOM  14330  HB  VAL B 936     -10.037 -19.611 -60.618  1.00  0.600          H  
ATOM  14331 1HG1 VAL B 936      -9.016 -21.841 -60.780  1.00  0.600          H  
ATOM  14332 2HG1 VAL B 936      -8.362 -20.768 -62.023  1.00  0.600          H  
ATOM  14333 3HG1 VAL B 936      -7.407 -21.134 -60.581  1.00  0.600          H  
ATOM  14334 1HG2 VAL B 936      -9.761 -20.912 -58.609  1.00  0.600          H  
ATOM  14335 2HG2 VAL B 936      -8.199 -20.160 -58.324  1.00  0.600          H  
ATOM  14336 3HG2 VAL B 936      -9.643 -19.173 -58.261  1.00  0.600          H  
ATOM  14337  N   ILE B 937      -6.955 -18.308 -62.561  1.00  0.350          N  
ATOM  14338  CA  ILE B 937      -6.838 -18.169 -64.017  1.00  0.340          C  
ATOM  14339  C   ILE B 937      -6.105 -19.332 -64.656  1.00  0.360          C  
ATOM  14340  O   ILE B 937      -5.004 -19.708 -64.241  1.00  0.370          O  
ATOM  14341  CB  ILE B 937      -6.166 -16.846 -64.452  1.00  0.480          C  
ATOM  14342  CG1 ILE B 937      -6.138 -16.759 -66.021  1.00  0.480          C  
ATOM  14343  CG2 ILE B 937      -4.757 -16.693 -63.838  1.00  0.480          C  
ATOM  14344  CD1 ILE B 937      -5.830 -15.380 -66.578  1.00  0.480          C  
ATOM  14345  H   ILE B 937      -6.135 -18.504 -61.981  1.00  0.420          H  
ATOM  14346  HA  ILE B 937      -7.841 -18.158 -64.431  1.00  0.410          H  
ATOM  14347  HB  ILE B 937      -6.784 -16.059 -64.133  1.00  0.580          H  
ATOM  14348 1HG1 ILE B 937      -5.383 -17.451 -66.409  1.00  0.580          H  
ATOM  14349 2HG1 ILE B 937      -7.121 -17.060 -66.403  1.00  0.580          H  
ATOM  14350 1HG2 ILE B 937      -4.328 -15.740 -64.121  1.00  0.580          H  
ATOM  14351 2HG2 ILE B 937      -4.832 -16.737 -62.754  1.00  0.580          H  
ATOM  14352 3HG2 ILE B 937      -4.107 -17.482 -64.183  1.00  0.580          H  
ATOM  14353 1HD1 ILE B 937      -5.849 -15.425 -67.668  1.00  0.580          H  
ATOM  14354 2HD1 ILE B 937      -6.583 -14.675 -66.228  1.00  0.580          H  
ATOM  14355 3HD1 ILE B 937      -4.850 -15.050 -66.250  1.00  0.580          H  
ATOM  14356  N   ILE B 938      -6.722 -19.882 -65.682  1.00  0.350          N  
ATOM  14357  CA  ILE B 938      -6.138 -20.968 -66.436  1.00  0.360          C  
ATOM  14358  C   ILE B 938      -6.148 -20.554 -67.905  1.00  0.340          C  
ATOM  14359  O   ILE B 938      -7.223 -20.299 -68.462  1.00  0.330          O  
ATOM  14360  CB  ILE B 938      -6.954 -22.264 -66.202  1.00  0.500          C  
ATOM  14361  CG1 ILE B 938      -6.974 -22.603 -64.658  1.00  0.500          C  
ATOM  14362  CG2 ILE B 938      -6.365 -23.409 -66.989  1.00  0.500          C  
ATOM  14363  CD1 ILE B 938      -7.894 -23.715 -64.234  1.00  0.500          C  
ATOM  14364  H   ILE B 938      -7.640 -19.509 -65.951  1.00  0.420          H  
ATOM  14365  HA  ILE B 938      -5.109 -21.120 -66.122  1.00  0.430          H  
ATOM  14366  HB  ILE B 938      -7.956 -22.098 -66.523  1.00  0.600          H  
ATOM  14367 1HG1 ILE B 938      -5.961 -22.858 -64.351  1.00  0.600          H  
ATOM  14368 2HG1 ILE B 938      -7.286 -21.726 -64.113  1.00  0.600          H  
ATOM  14369 1HG2 ILE B 938      -6.949 -24.301 -66.838  1.00  0.600          H  
ATOM  14370 2HG2 ILE B 938      -6.359 -23.170 -68.051  1.00  0.600          H  
ATOM  14371 3HG2 ILE B 938      -5.349 -23.573 -66.642  1.00  0.600          H  
ATOM  14372 1HD1 ILE B 938      -7.813 -23.833 -63.159  1.00  0.600          H  
ATOM  14373 2HD1 ILE B 938      -8.919 -23.469 -64.491  1.00  0.600          H  
ATOM  14374 3HD1 ILE B 938      -7.611 -24.634 -64.712  1.00  0.600          H  
ATOM  14375  N   SER B 939      -4.983 -20.486 -68.543  1.00  0.340          N  
ATOM  14376  CA  SER B 939      -5.007 -20.059 -69.947  1.00  0.320          C  
ATOM  14377  C   SER B 939      -3.808 -20.471 -70.777  1.00  0.330          C  
ATOM  14378  O   SER B 939      -2.680 -20.536 -70.290  1.00  0.340          O  
ATOM  14379  CB  SER B 939      -5.146 -18.543 -70.038  1.00  0.460          C  
ATOM  14380  OG  SER B 939      -4.010 -17.883 -69.555  1.00  0.460          O  
ATOM  14381  H   SER B 939      -4.120 -20.739 -68.051  1.00  0.410          H  
ATOM  14382  HA  SER B 939      -5.874 -20.513 -70.401  1.00  0.380          H  
ATOM  14383 1HB  SER B 939      -5.312 -18.269 -71.077  1.00  0.550          H  
ATOM  14384 2HB  SER B 939      -6.018 -18.223 -69.474  1.00  0.550          H  
ATOM  14385  HG  SER B 939      -4.203 -16.947 -69.626  1.00  0.550          H  
ATOM  14386  N   GLY B 940      -4.040 -20.709 -72.067  1.00  0.320          N  
ATOM  14387  CA  GLY B 940      -2.956 -21.012 -72.999  1.00  0.320          C  
ATOM  14388  C   GLY B 940      -2.505 -22.472 -72.920  1.00  0.340          C  
ATOM  14389  O   GLY B 940      -1.561 -22.895 -73.597  1.00  0.340          O  
ATOM  14390  H   GLY B 940      -5.011 -20.674 -72.431  1.00  0.380          H  
ATOM  14391 1HA  GLY B 940      -3.298 -20.796 -74.012  1.00  0.380          H  
ATOM  14392 2HA  GLY B 940      -2.114 -20.352 -72.801  1.00  0.380          H  
ATOM  14393  N   ASN B 941      -3.174 -23.263 -72.093  1.00  0.350          N  
ATOM  14394  CA  ASN B 941      -2.796 -24.640 -71.892  1.00  0.380          C  
ATOM  14395  C   ASN B 941      -3.494 -25.426 -72.987  1.00  0.390          C  
ATOM  14396  O   ASN B 941      -4.499 -26.091 -72.738  1.00  0.400          O  
ATOM  14397  CB  ASN B 941      -3.211 -25.100 -70.504  1.00  0.520          C  
ATOM  14398  CG  ASN B 941      -2.582 -24.301 -69.351  1.00  0.520          C  
ATOM  14399  OD1 ASN B 941      -1.411 -23.916 -69.304  1.00  0.520          O  
ATOM  14400  ND2 ASN B 941      -3.399 -24.032 -68.390  1.00  0.520          N  
ATOM  14401  H   ASN B 941      -3.987 -22.903 -71.598  1.00  0.420          H  
ATOM  14402  HA  ASN B 941      -1.721 -24.749 -72.020  1.00  0.460          H  
ATOM  14403 1HB  ASN B 941      -4.284 -25.051 -70.411  1.00  0.620          H  
ATOM  14404 2HB  ASN B 941      -2.919 -26.144 -70.383  1.00  0.620          H  
ATOM  14405 1HD2 ASN B 941      -3.088 -23.491 -67.591  1.00  0.620          H  
ATOM  14406 2HD2 ASN B 941      -4.349 -24.342 -68.435  1.00  0.620          H  
ATOM  14407  N   LYS B 942      -2.920 -25.377 -74.183  1.00  0.410          N  
ATOM  14408  CA  LYS B 942      -3.541 -25.904 -75.401  1.00  0.450          C  
ATOM  14409  C   LYS B 942      -3.925 -27.379 -75.352  1.00  0.410          C  
ATOM  14410  O   LYS B 942      -4.732 -27.828 -76.163  1.00  0.390          O  
ATOM  14411  CB  LYS B 942      -2.625 -25.677 -76.610  1.00  0.610          C  
ATOM  14412  CG  LYS B 942      -1.338 -26.520 -76.628  1.00  0.610          C  
ATOM  14413  CD  LYS B 942      -0.470 -26.192 -77.841  1.00  0.610          C  
ATOM  14414  CE  LYS B 942       0.769 -27.084 -77.895  1.00  0.610          C  
ATOM  14415  NZ  LYS B 942       1.647 -26.751 -79.058  1.00  0.610          N  
ATOM  14416  H   LYS B 942      -2.077 -24.794 -74.229  1.00  0.490          H  
ATOM  14417  HA  LYS B 942      -4.460 -25.339 -75.570  1.00  0.540          H  
ATOM  14418 1HB  LYS B 942      -3.178 -25.893 -77.522  1.00  0.740          H  
ATOM  14419 2HB  LYS B 942      -2.335 -24.627 -76.643  1.00  0.740          H  
ATOM  14420 1HG  LYS B 942      -0.766 -26.348 -75.714  1.00  0.740          H  
ATOM  14421 2HG  LYS B 942      -1.594 -27.575 -76.680  1.00  0.740          H  
ATOM  14422 1HD  LYS B 942      -1.053 -26.335 -78.752  1.00  0.740          H  
ATOM  14423 2HD  LYS B 942      -0.154 -25.149 -77.790  1.00  0.740          H  
ATOM  14424 1HE  LYS B 942       1.337 -26.960 -76.974  1.00  0.740          H  
ATOM  14425 2HE  LYS B 942       0.452 -28.125 -77.975  1.00  0.740          H  
ATOM  14426 1HZ  LYS B 942       2.452 -27.361 -79.059  1.00  0.740          H  
ATOM  14427 2HZ  LYS B 942       1.133 -26.873 -79.920  1.00  0.740          H  
ATOM  14428 3HZ  LYS B 942       1.954 -25.792 -78.983  1.00  0.740          H  
ATOM  14429  N   ASN B 943      -3.311 -28.159 -74.462  1.00  0.430          N  
ATOM  14430  CA  ASN B 943      -3.638 -29.578 -74.361  1.00  0.420          C  
ATOM  14431  C   ASN B 943      -4.578 -29.899 -73.181  1.00  0.430          C  
ATOM  14432  O   ASN B 943      -4.964 -31.056 -73.007  1.00  0.420          O  
ATOM  14433  CB  ASN B 943      -2.372 -30.400 -74.204  1.00  0.590          C  
ATOM  14434  CG  ASN B 943      -1.456 -30.377 -75.382  1.00  0.590          C  
ATOM  14435  OD1 ASN B 943      -1.863 -30.255 -76.546  1.00  0.590          O  
ATOM  14436  ND2 ASN B 943      -0.185 -30.520 -75.098  1.00  0.590          N  
ATOM  14437  H   ASN B 943      -2.633 -27.751 -73.834  1.00  0.520          H  
ATOM  14438  HA  ASN B 943      -4.147 -29.882 -75.275  1.00  0.500          H  
ATOM  14439 1HB  ASN B 943      -1.823 -30.046 -73.329  1.00  0.710          H  
ATOM  14440 2HB  ASN B 943      -2.649 -31.421 -74.015  1.00  0.710          H  
ATOM  14441 1HD2 ASN B 943       0.496 -30.528 -75.828  1.00  0.710          H  
ATOM  14442 2HD2 ASN B 943       0.108 -30.636 -74.120  1.00  0.710          H  
ATOM  14443  N   LEU B 944      -4.969 -28.885 -72.397  1.00  0.430          N  
ATOM  14444  CA  LEU B 944      -5.752 -29.079 -71.165  1.00  0.420          C  
ATOM  14445  C   LEU B 944      -7.263 -29.097 -71.339  1.00  0.430          C  
ATOM  14446  O   LEU B 944      -7.861 -28.129 -71.827  1.00  0.430          O  
ATOM  14447  CB  LEU B 944      -5.368 -27.989 -70.148  1.00  0.590          C  
ATOM  14448  CG  LEU B 944      -6.109 -27.951 -68.782  1.00  0.590          C  
ATOM  14449  CD1 LEU B 944      -5.828 -29.194 -68.003  1.00  0.590          C  
ATOM  14450  CD2 LEU B 944      -5.618 -26.740 -68.006  1.00  0.590          C  
ATOM  14451  H   LEU B 944      -4.682 -27.937 -72.638  1.00  0.520          H  
ATOM  14452  HA  LEU B 944      -5.455 -30.039 -70.757  1.00  0.500          H  
ATOM  14453 1HB  LEU B 944      -4.303 -28.086 -69.948  1.00  0.710          H  
ATOM  14454 2HB  LEU B 944      -5.537 -27.032 -70.624  1.00  0.710          H  
ATOM  14455  HG  LEU B 944      -7.185 -27.876 -68.941  1.00  0.710          H  
ATOM  14456 1HD1 LEU B 944      -6.342 -29.150 -67.065  1.00  0.710          H  
ATOM  14457 2HD1 LEU B 944      -6.177 -30.042 -68.552  1.00  0.710          H  
ATOM  14458 3HD1 LEU B 944      -4.754 -29.286 -67.829  1.00  0.710          H  
ATOM  14459 1HD2 LEU B 944      -6.112 -26.687 -67.045  1.00  0.710          H  
ATOM  14460 2HD2 LEU B 944      -4.546 -26.820 -67.854  1.00  0.710          H  
ATOM  14461 3HD2 LEU B 944      -5.839 -25.844 -68.581  1.00  0.710          H  
ATOM  14462  N   CYS B 945      -7.889 -30.190 -70.849  1.00  0.430          N  
ATOM  14463  CA  CYS B 945      -9.337 -30.396 -70.988  1.00  0.460          C  
ATOM  14464  C   CYS B 945     -10.177 -30.319 -69.710  1.00  0.420          C  
ATOM  14465  O   CYS B 945     -11.315 -29.852 -69.744  1.00  0.510          O  
ATOM  14466  CB  CYS B 945      -9.614 -31.777 -71.587  1.00  0.630          C  
ATOM  14467  SG  CYS B 945      -9.071 -31.976 -73.266  1.00  0.630          S  
ATOM  14468  H   CYS B 945      -7.299 -30.922 -70.458  1.00  0.520          H  
ATOM  14469  HA  CYS B 945      -9.708 -29.640 -71.678  1.00  0.550          H  
ATOM  14470 1HB  CYS B 945      -9.116 -32.536 -70.983  1.00  0.760          H  
ATOM  14471 2HB  CYS B 945     -10.683 -31.985 -71.543  1.00  0.760          H  
ATOM  14472  N   TYR B 946      -9.649 -30.744 -68.580  1.00  0.370          N  
ATOM  14473  CA  TYR B 946     -10.465 -30.932 -67.373  1.00  0.410          C  
ATOM  14474  C   TYR B 946     -10.796 -29.701 -66.539  1.00  0.390          C  
ATOM  14475  O   TYR B 946     -11.689 -29.731 -65.684  1.00  0.380          O  
ATOM  14476  CB  TYR B 946      -9.735 -31.954 -66.527  1.00  0.560          C  
ATOM  14477  CG  TYR B 946      -9.765 -33.247 -67.212  1.00  0.560          C  
ATOM  14478  CD1 TYR B 946      -8.714 -33.692 -67.997  1.00  0.560          C  
ATOM  14479  CD2 TYR B 946     -10.861 -33.980 -67.079  1.00  0.560          C  
ATOM  14480  CE1 TYR B 946      -8.826 -34.905 -68.638  1.00  0.560          C  
ATOM  14481  CE2 TYR B 946     -10.974 -35.169 -67.681  1.00  0.560          C  
ATOM  14482  CZ  TYR B 946      -9.981 -35.650 -68.465  1.00  0.560          C  
ATOM  14483  OH  TYR B 946     -10.118 -36.870 -69.085  1.00  0.560          O  
ATOM  14484  H   TYR B 946      -8.691 -31.055 -68.576  1.00  0.440          H  
ATOM  14485  HA  TYR B 946     -11.414 -31.364 -67.692  1.00  0.490          H  
ATOM  14486 1HB  TYR B 946      -8.697 -31.657 -66.373  1.00  0.670          H  
ATOM  14487 2HB  TYR B 946     -10.217 -32.059 -65.548  1.00  0.670          H  
ATOM  14488  HD1 TYR B 946      -7.817 -33.092 -68.118  1.00  0.670          H  
ATOM  14489  HD2 TYR B 946     -11.670 -33.600 -66.468  1.00  0.670          H  
ATOM  14490  HE1 TYR B 946      -8.016 -35.271 -69.268  1.00  0.670          H  
ATOM  14491  HE2 TYR B 946     -11.859 -35.723 -67.532  1.00  0.670          H  
ATOM  14492  HH  TYR B 946     -11.019 -37.253 -68.908  1.00  0.670          H  
ATOM  14493  N   ALA B 947     -10.136 -28.593 -66.830  1.00  0.400          N  
ATOM  14494  CA  ALA B 947     -10.278 -27.365 -66.059  1.00  0.410          C  
ATOM  14495  C   ALA B 947     -11.720 -26.866 -66.000  1.00  0.410          C  
ATOM  14496  O   ALA B 947     -12.147 -26.315 -64.983  1.00  0.490          O  
ATOM  14497  CB  ALA B 947      -9.389 -26.292 -66.656  1.00  0.570          C  
ATOM  14498  H   ALA B 947      -9.472 -28.630 -67.590  1.00  0.480          H  
ATOM  14499  HA  ALA B 947      -9.954 -27.571 -65.039  1.00  0.490          H  
ATOM  14500 1HB  ALA B 947      -9.465 -25.390 -66.065  1.00  0.680          H  
ATOM  14501 2HB  ALA B 947      -8.369 -26.639 -66.657  1.00  0.680          H  
ATOM  14502 3HB  ALA B 947      -9.703 -26.080 -67.677  1.00  0.680          H  
ATOM  14503  N   ASN B 948     -12.502 -27.096 -67.057  1.00  0.360          N  
ATOM  14504  CA  ASN B 948     -13.871 -26.597 -67.118  1.00  0.370          C  
ATOM  14505  C   ASN B 948     -14.913 -27.560 -66.560  1.00  0.400          C  
ATOM  14506  O   ASN B 948     -16.113 -27.316 -66.697  1.00  0.490          O  
ATOM  14507  CB  ASN B 948     -14.239 -26.275 -68.553  1.00  0.510          C  
ATOM  14508  CG  ASN B 948     -13.573 -25.060 -69.108  1.00  0.510          C  
ATOM  14509  OD1 ASN B 948     -13.691 -23.962 -68.555  1.00  0.510          O  
ATOM  14510  ND2 ASN B 948     -12.899 -25.236 -70.221  1.00  0.510          N  
ATOM  14511  H   ASN B 948     -12.129 -27.572 -67.871  1.00  0.430          H  
ATOM  14512  HA  ASN B 948     -13.925 -25.683 -66.525  1.00  0.440          H  
ATOM  14513 1HB  ASN B 948     -13.983 -27.128 -69.183  1.00  0.620          H  
ATOM  14514 2HB  ASN B 948     -15.317 -26.135 -68.627  1.00  0.620          H  
ATOM  14515 1HD2 ASN B 948     -12.463 -24.464 -70.689  1.00  0.620          H  
ATOM  14516 2HD2 ASN B 948     -12.855 -26.146 -70.644  1.00  0.620          H  
ATOM  14517  N   THR B 949     -14.480 -28.645 -65.919  1.00  0.380          N  
ATOM  14518  CA  THR B 949     -15.451 -29.573 -65.362  1.00  0.410          C  
ATOM  14519  C   THR B 949     -15.621 -29.351 -63.864  1.00  0.470          C  
ATOM  14520  O   THR B 949     -16.620 -29.764 -63.277  1.00  0.530          O  
ATOM  14521  CB  THR B 949     -14.999 -31.040 -65.540  1.00  0.560          C  
ATOM  14522  OG1 THR B 949     -13.803 -31.286 -64.761  1.00  0.560          O  
ATOM  14523  CG2 THR B 949     -14.709 -31.374 -66.999  1.00  0.560          C  
ATOM  14524  H   THR B 949     -13.478 -28.838 -65.835  1.00  0.460          H  
ATOM  14525  HA  THR B 949     -16.414 -29.423 -65.850  1.00  0.490          H  
ATOM  14526  HB  THR B 949     -15.788 -31.695 -65.182  1.00  0.670          H  
ATOM  14527  HG1 THR B 949     -13.022 -30.809 -65.144  1.00  0.670          H  
ATOM  14528 1HG2 THR B 949     -14.399 -32.415 -67.079  1.00  0.670          H  
ATOM  14529 2HG2 THR B 949     -15.606 -31.211 -67.593  1.00  0.670          H  
ATOM  14530 3HG2 THR B 949     -13.910 -30.732 -67.367  1.00  0.670          H  
ATOM  14531  N   ILE B 950     -14.651 -28.683 -63.254  1.00  0.460          N  
ATOM  14532  CA  ILE B 950     -14.543 -28.524 -61.811  1.00  0.500          C  
ATOM  14533  C   ILE B 950     -15.433 -27.448 -61.228  1.00  0.500          C  
ATOM  14534  O   ILE B 950     -15.417 -26.287 -61.652  1.00  0.480          O  
ATOM  14535  CB  ILE B 950     -13.071 -28.216 -61.481  1.00  0.680          C  
ATOM  14536  CG1 ILE B 950     -12.218 -29.417 -61.898  1.00  0.680          C  
ATOM  14537  CG2 ILE B 950     -12.860 -27.828 -59.959  1.00  0.680          C  
ATOM  14538  CD1 ILE B 950     -10.783 -29.124 -61.931  1.00  0.680          C  
ATOM  14539  H   ILE B 950     -13.907 -28.291 -63.820  1.00  0.550          H  
ATOM  14540  HA  ILE B 950     -14.815 -29.471 -61.344  1.00  0.600          H  
ATOM  14541  HB  ILE B 950     -12.763 -27.411 -62.099  1.00  0.820          H  
ATOM  14542 1HG1 ILE B 950     -12.387 -30.237 -61.200  1.00  0.820          H  
ATOM  14543 2HG1 ILE B 950     -12.505 -29.751 -62.895  1.00  0.820          H  
ATOM  14544 1HG2 ILE B 950     -11.821 -27.591 -59.764  1.00  0.820          H  
ATOM  14545 2HG2 ILE B 950     -13.449 -26.956 -59.712  1.00  0.820          H  
ATOM  14546 3HG2 ILE B 950     -13.164 -28.659 -59.323  1.00  0.820          H  
ATOM  14547 1HD1 ILE B 950     -10.247 -30.019 -62.235  1.00  0.820          H  
ATOM  14548 2HD1 ILE B 950     -10.595 -28.326 -62.648  1.00  0.820          H  
ATOM  14549 3HD1 ILE B 950     -10.462 -28.825 -60.974  1.00  0.820          H  
ATOM  14550  N   ASN B 951     -16.187 -27.797 -60.194  1.00  0.530          N  
ATOM  14551  CA  ASN B 951     -17.029 -26.780 -59.594  1.00  0.560          C  
ATOM  14552  C   ASN B 951     -16.174 -25.904 -58.674  1.00  0.520          C  
ATOM  14553  O   ASN B 951     -16.209 -26.039 -57.452  1.00  0.540          O  
ATOM  14554  CB  ASN B 951     -18.212 -27.390 -58.862  1.00  0.770          C  
ATOM  14555  CG  ASN B 951     -19.231 -26.336 -58.472  1.00  0.770          C  
ATOM  14556  OD1 ASN B 951     -19.013 -25.142 -58.724  1.00  0.770          O  
ATOM  14557  ND2 ASN B 951     -20.335 -26.749 -57.898  1.00  0.770          N  
ATOM  14558  H   ASN B 951     -16.207 -28.773 -59.874  1.00  0.640          H  
ATOM  14559  HA  ASN B 951     -17.419 -26.141 -60.387  1.00  0.670          H  
ATOM  14560 1HB  ASN B 951     -18.692 -28.138 -59.497  1.00  0.930          H  
ATOM  14561 2HB  ASN B 951     -17.866 -27.901 -57.960  1.00  0.930          H  
ATOM  14562 1HD2 ASN B 951     -21.040 -26.090 -57.633  1.00  0.930          H  
ATOM  14563 2HD2 ASN B 951     -20.480 -27.725 -57.725  1.00  0.930          H  
ATOM  14564  N   TRP B 952     -15.430 -24.980 -59.299  1.00  0.490          N  
ATOM  14565  CA  TRP B 952     -14.436 -24.109 -58.655  1.00  0.460          C  
ATOM  14566  C   TRP B 952     -15.055 -23.254 -57.560  1.00  0.460          C  
ATOM  14567  O   TRP B 952     -14.405 -22.939 -56.571  1.00  0.460          O  
ATOM  14568  CB  TRP B 952     -13.761 -23.213 -59.718  1.00  0.660          C  
ATOM  14569  CG  TRP B 952     -12.763 -23.953 -60.628  1.00  0.660          C  
ATOM  14570  CD1 TRP B 952     -13.009 -24.431 -61.882  1.00  0.660          C  
ATOM  14571  CD2 TRP B 952     -11.367 -24.262 -60.364  1.00  0.660          C  
ATOM  14572  NE1 TRP B 952     -11.887 -25.044 -62.389  1.00  0.660          N  
ATOM  14573  CE2 TRP B 952     -10.881 -24.947 -61.482  1.00  0.660          C  
ATOM  14574  CE3 TRP B 952     -10.511 -24.024 -59.294  1.00  0.660          C  
ATOM  14575  CZ2 TRP B 952      -9.598 -25.404 -61.546  1.00  0.660          C  
ATOM  14576  CZ3 TRP B 952      -9.210 -24.488 -59.366  1.00  0.660          C  
ATOM  14577  CH2 TRP B 952      -8.767 -25.158 -60.460  1.00  0.660          C  
ATOM  14578  H   TRP B 952     -15.511 -24.993 -60.318  1.00  0.590          H  
ATOM  14579  HA  TRP B 952     -13.672 -24.742 -58.207  1.00  0.550          H  
ATOM  14580 1HB  TRP B 952     -14.524 -22.761 -60.350  1.00  0.790          H  
ATOM  14581 2HB  TRP B 952     -13.229 -22.399 -59.223  1.00  0.790          H  
ATOM  14582  HD1 TRP B 952     -13.963 -24.370 -62.401  1.00  0.790          H  
ATOM  14583  HE1 TRP B 952     -11.853 -25.537 -63.319  1.00  0.790          H  
ATOM  14584  HE3 TRP B 952     -10.861 -23.486 -58.419  1.00  0.790          H  
ATOM  14585  HZ2 TRP B 952      -9.236 -25.936 -62.413  1.00  0.790          H  
ATOM  14586  HZ3 TRP B 952      -8.553 -24.307 -58.527  1.00  0.790          H  
ATOM  14587  HH2 TRP B 952      -7.737 -25.506 -60.485  1.00  0.790          H  
ATOM  14588  N   LYS B 953     -16.344 -22.950 -57.665  1.00  0.470          N  
ATOM  14589  CA  LYS B 953     -16.997 -22.158 -56.634  1.00  0.470          C  
ATOM  14590  C   LYS B 953     -16.937 -22.841 -55.265  1.00  0.480          C  
ATOM  14591  O   LYS B 953     -16.917 -22.168 -54.237  1.00  0.480          O  
ATOM  14592  CB  LYS B 953     -18.442 -21.854 -57.014  1.00  0.660          C  
ATOM  14593  CG  LYS B 953     -18.584 -20.855 -58.159  1.00  0.660          C  
ATOM  14594  CD  LYS B 953     -20.050 -20.601 -58.499  1.00  0.660          C  
ATOM  14595  CE  LYS B 953     -20.195 -19.595 -59.640  1.00  0.660          C  
ATOM  14596  NZ  LYS B 953     -21.623 -19.366 -60.006  1.00  0.660          N  
ATOM  14597  H   LYS B 953     -16.867 -23.230 -58.485  1.00  0.560          H  
ATOM  14598  HA  LYS B 953     -16.469 -21.215 -56.550  1.00  0.560          H  
ATOM  14599 1HB  LYS B 953     -18.942 -22.780 -57.302  1.00  0.790          H  
ATOM  14600 2HB  LYS B 953     -18.968 -21.454 -56.147  1.00  0.790          H  
ATOM  14601 1HG  LYS B 953     -18.112 -19.913 -57.873  1.00  0.790          H  
ATOM  14602 2HG  LYS B 953     -18.074 -21.242 -59.039  1.00  0.790          H  
ATOM  14603 1HD  LYS B 953     -20.522 -21.541 -58.793  1.00  0.790          H  
ATOM  14604 2HD  LYS B 953     -20.566 -20.216 -57.620  1.00  0.790          H  
ATOM  14605 1HE  LYS B 953     -19.753 -18.647 -59.337  1.00  0.790          H  
ATOM  14606 2HE  LYS B 953     -19.663 -19.968 -60.515  1.00  0.790          H  
ATOM  14607 1HZ  LYS B 953     -21.674 -18.696 -60.762  1.00  0.790          H  
ATOM  14608 2HZ  LYS B 953     -22.041 -20.238 -60.302  1.00  0.790          H  
ATOM  14609 3HZ  LYS B 953     -22.125 -19.007 -59.206  1.00  0.790          H  
ATOM  14610  N   LYS B 954     -16.898 -24.180 -55.234  1.00  0.500          N  
ATOM  14611  CA  LYS B 954     -16.880 -24.931 -53.984  1.00  0.510          C  
ATOM  14612  C   LYS B 954     -15.579 -24.740 -53.235  1.00  0.530          C  
ATOM  14613  O   LYS B 954     -15.497 -25.018 -52.040  1.00  0.590          O  
ATOM  14614  CB  LYS B 954     -17.091 -26.422 -54.229  1.00  0.710          C  
ATOM  14615  CG  LYS B 954     -18.451 -26.815 -54.815  1.00  0.710          C  
ATOM  14616  CD  LYS B 954     -19.668 -26.551 -53.884  1.00  0.710          C  
ATOM  14617  CE  LYS B 954     -19.684 -27.443 -52.621  1.00  0.710          C  
ATOM  14618  NZ  LYS B 954     -19.806 -28.898 -52.944  1.00  0.710          N  
ATOM  14619  H   LYS B 954     -16.858 -24.722 -56.103  1.00  0.600          H  
ATOM  14620  HA  LYS B 954     -17.674 -24.552 -53.345  1.00  0.610          H  
ATOM  14621 1HB  LYS B 954     -16.337 -26.762 -54.942  1.00  0.850          H  
ATOM  14622 2HB  LYS B 954     -16.920 -26.971 -53.312  1.00  0.850          H  
ATOM  14623 1HG  LYS B 954     -18.590 -26.222 -55.707  1.00  0.850          H  
ATOM  14624 2HG  LYS B 954     -18.429 -27.860 -55.110  1.00  0.850          H  
ATOM  14625 1HD  LYS B 954     -19.708 -25.508 -53.592  1.00  0.850          H  
ATOM  14626 2HD  LYS B 954     -20.571 -26.772 -54.455  1.00  0.850          H  
ATOM  14627 1HE  LYS B 954     -18.780 -27.285 -52.043  1.00  0.850          H  
ATOM  14628 2HE  LYS B 954     -20.539 -27.155 -52.008  1.00  0.850          H  
ATOM  14629 1HZ  LYS B 954     -19.831 -29.439 -52.102  1.00  0.850          H  
ATOM  14630 2HZ  LYS B 954     -20.653 -29.092 -53.488  1.00  0.850          H  
ATOM  14631 3HZ  LYS B 954     -19.023 -29.217 -53.515  1.00  0.850          H  
ATOM  14632  N   LEU B 955     -14.543 -24.331 -53.952  1.00  0.490          N  
ATOM  14633  CA  LEU B 955     -13.231 -24.145 -53.389  1.00  0.490          C  
ATOM  14634  C   LEU B 955     -13.086 -22.716 -52.872  1.00  0.480          C  
ATOM  14635  O   LEU B 955     -12.076 -22.372 -52.271  1.00  0.480          O  
ATOM  14636  CB  LEU B 955     -12.183 -24.394 -54.492  1.00  0.690          C  
ATOM  14637  CG  LEU B 955     -12.119 -25.829 -55.142  1.00  0.690          C  
ATOM  14638  CD1 LEU B 955     -11.186 -25.794 -56.317  1.00  0.690          C  
ATOM  14639  CD2 LEU B 955     -11.599 -26.833 -54.143  1.00  0.690          C  
ATOM  14640  H   LEU B 955     -14.671 -24.069 -54.931  1.00  0.590          H  
ATOM  14641  HA  LEU B 955     -13.095 -24.836 -52.558  1.00  0.590          H  
ATOM  14642 1HB  LEU B 955     -12.363 -23.677 -55.291  1.00  0.820          H  
ATOM  14643 2HB  LEU B 955     -11.211 -24.193 -54.069  1.00  0.820          H  
ATOM  14644  HG  LEU B 955     -13.113 -26.123 -55.490  1.00  0.820          H  
ATOM  14645 1HD1 LEU B 955     -11.136 -26.775 -56.782  1.00  0.820          H  
ATOM  14646 2HD1 LEU B 955     -11.569 -25.085 -57.019  1.00  0.820          H  
ATOM  14647 3HD1 LEU B 955     -10.199 -25.496 -55.988  1.00  0.820          H  
ATOM  14648 1HD2 LEU B 955     -11.538 -27.822 -54.600  1.00  0.820          H  
ATOM  14649 2HD2 LEU B 955     -10.608 -26.535 -53.807  1.00  0.820          H  
ATOM  14650 3HD2 LEU B 955     -12.275 -26.878 -53.298  1.00  0.820          H  
ATOM  14651  N   PHE B 956     -14.084 -21.855 -53.096  1.00  0.470          N  
ATOM  14652  CA  PHE B 956     -13.934 -20.451 -52.736  1.00  0.460          C  
ATOM  14653  C   PHE B 956     -14.384 -20.079 -51.335  1.00  0.490          C  
ATOM  14654  O   PHE B 956     -15.566 -20.127 -50.990  1.00  0.520          O  
ATOM  14655  CB  PHE B 956     -14.671 -19.590 -53.767  1.00  0.650          C  
ATOM  14656  CG  PHE B 956     -14.033 -19.569 -55.171  1.00  0.650          C  
ATOM  14657  CD1 PHE B 956     -12.727 -20.017 -55.414  1.00  0.650          C  
ATOM  14658  CD2 PHE B 956     -14.739 -19.055 -56.247  1.00  0.650          C  
ATOM  14659  CE1 PHE B 956     -12.182 -19.944 -56.641  1.00  0.650          C  
ATOM  14660  CE2 PHE B 956     -14.169 -18.992 -57.493  1.00  0.650          C  
ATOM  14661  CZ  PHE B 956     -12.880 -19.434 -57.678  1.00  0.650          C  
ATOM  14662  H   PHE B 956     -14.960 -22.149 -53.535  1.00  0.560          H  
ATOM  14663  HA  PHE B 956     -12.878 -20.200 -52.758  1.00  0.550          H  
ATOM  14664 1HB  PHE B 956     -15.689 -19.956 -53.867  1.00  0.780          H  
ATOM  14665 2HB  PHE B 956     -14.738 -18.568 -53.403  1.00  0.780          H  
ATOM  14666  HD1 PHE B 956     -12.121 -20.423 -54.634  1.00  0.780          H  
ATOM  14667  HD2 PHE B 956     -15.757 -18.684 -56.094  1.00  0.780          H  
ATOM  14668  HE1 PHE B 956     -11.172 -20.290 -56.786  1.00  0.780          H  
ATOM  14669  HE2 PHE B 956     -14.736 -18.578 -58.318  1.00  0.780          H  
ATOM  14670  HZ  PHE B 956     -12.405 -19.373 -58.640  1.00  0.780          H  
ATOM  14671  N   GLY B 957     -13.405 -19.646 -50.538  1.00  0.480          N  
ATOM  14672  CA  GLY B 957     -13.608 -19.264 -49.146  1.00  0.500          C  
ATOM  14673  C   GLY B 957     -14.299 -17.906 -48.959  1.00  0.490          C  
ATOM  14674  O   GLY B 957     -14.848 -17.642 -47.884  1.00  0.530          O  
ATOM  14675  H   GLY B 957     -12.449 -19.651 -50.918  1.00  0.580          H  
ATOM  14676 1HA  GLY B 957     -14.188 -20.039 -48.648  1.00  0.600          H  
ATOM  14677 2HA  GLY B 957     -12.638 -19.238 -48.650  1.00  0.600          H  
ATOM  14678  N   THR B 958     -14.328 -17.068 -50.001  1.00  0.440          N  
ATOM  14679  CA  THR B 958     -14.962 -15.759 -49.886  1.00  0.430          C  
ATOM  14680  C   THR B 958     -15.717 -15.275 -51.096  1.00  0.420          C  
ATOM  14681  O   THR B 958     -15.354 -15.512 -52.259  1.00  0.410          O  
ATOM  14682  CB  THR B 958     -13.964 -14.649 -49.502  1.00  0.610          C  
ATOM  14683  OG1 THR B 958     -14.674 -13.376 -49.424  1.00  0.610          O  
ATOM  14684  CG2 THR B 958     -12.803 -14.532 -50.456  1.00  0.610          C  
ATOM  14685  H   THR B 958     -13.849 -17.320 -50.870  1.00  0.530          H  
ATOM  14686  HA  THR B 958     -15.687 -15.822 -49.076  1.00  0.520          H  
ATOM  14687  HB  THR B 958     -13.567 -14.887 -48.516  1.00  0.730          H  
ATOM  14688  HG1 THR B 958     -14.959 -13.062 -50.352  1.00  0.730          H  
ATOM  14689 1HG2 THR B 958     -12.124 -13.751 -50.117  1.00  0.730          H  
ATOM  14690 2HG2 THR B 958     -12.273 -15.477 -50.495  1.00  0.730          H  
ATOM  14691 3HG2 THR B 958     -13.172 -14.275 -51.427  1.00  0.730          H  
ATOM  14692  N   SER B 959     -16.746 -14.501 -50.795  1.00  0.420          N  
ATOM  14693  CA  SER B 959     -17.514 -13.847 -51.813  1.00  0.410          C  
ATOM  14694  C   SER B 959     -16.540 -12.965 -52.546  1.00  0.390          C  
ATOM  14695  O   SER B 959     -15.603 -12.433 -51.929  1.00  0.380          O  
ATOM  14696  CB  SER B 959     -18.636 -13.021 -51.205  1.00  0.580          C  
ATOM  14697  OG  SER B 959     -19.552 -13.834 -50.518  1.00  0.580          O  
ATOM  14698  H   SER B 959     -16.991 -14.360 -49.823  1.00  0.500          H  
ATOM  14699  HA  SER B 959     -17.926 -14.587 -52.501  1.00  0.490          H  
ATOM  14700 1HB  SER B 959     -18.213 -12.286 -50.521  1.00  0.690          H  
ATOM  14701 2HB  SER B 959     -19.150 -12.474 -51.993  1.00  0.690          H  
ATOM  14702  HG  SER B 959     -20.233 -13.242 -50.183  1.00  0.690          H  
ATOM  14703  N   GLY B 960     -16.769 -12.812 -53.849  1.00  0.380          N  
ATOM  14704  CA  GLY B 960     -15.941 -11.992 -54.717  1.00  0.370          C  
ATOM  14705  C   GLY B 960     -14.952 -12.803 -55.558  1.00  0.360          C  
ATOM  14706  O   GLY B 960     -14.419 -12.279 -56.534  1.00  0.340          O  
ATOM  14707  H   GLY B 960     -17.559 -13.293 -54.256  1.00  0.460          H  
ATOM  14708 1HA  GLY B 960     -16.585 -11.414 -55.380  1.00  0.440          H  
ATOM  14709 2HA  GLY B 960     -15.392 -11.273 -54.111  1.00  0.440          H  
ATOM  14710  N   GLN B 961     -14.732 -14.082 -55.225  1.00  0.370          N  
ATOM  14711  CA  GLN B 961     -13.805 -14.897 -56.024  1.00  0.370          C  
ATOM  14712  C   GLN B 961     -14.442 -15.397 -57.329  1.00  0.370          C  
ATOM  14713  O   GLN B 961     -15.589 -15.861 -57.340  1.00  0.370          O  
ATOM  14714  CB  GLN B 961     -13.336 -16.105 -55.214  1.00  0.520          C  
ATOM  14715  CG  GLN B 961     -12.495 -15.791 -54.026  1.00  0.520          C  
ATOM  14716  CD  GLN B 961     -12.058 -17.046 -53.258  1.00  0.520          C  
ATOM  14717  OE1 GLN B 961     -12.680 -17.547 -52.299  1.00  0.520          O  
ATOM  14718  NE2 GLN B 961     -10.962 -17.598 -53.698  1.00  0.520          N  
ATOM  14719  H   GLN B 961     -15.168 -14.480 -54.385  1.00  0.440          H  
ATOM  14720  HA  GLN B 961     -12.937 -14.288 -56.289  1.00  0.440          H  
ATOM  14721 1HB  GLN B 961     -14.204 -16.636 -54.851  1.00  0.620          H  
ATOM  14722 2HB  GLN B 961     -12.766 -16.774 -55.858  1.00  0.620          H  
ATOM  14723 1HG  GLN B 961     -11.608 -15.261 -54.356  1.00  0.620          H  
ATOM  14724 2HG  GLN B 961     -13.075 -15.172 -53.384  1.00  0.620          H  
ATOM  14725 1HE2 GLN B 961     -10.619 -18.431 -53.241  1.00  0.620          H  
ATOM  14726 2HE2 GLN B 961     -10.451 -17.178 -54.488  1.00  0.620          H  
ATOM  14727  N   LYS B 962     -13.670 -15.360 -58.418  1.00  0.360          N  
ATOM  14728  CA  LYS B 962     -14.114 -15.858 -59.721  1.00  0.360          C  
ATOM  14729  C   LYS B 962     -13.024 -16.645 -60.463  1.00  0.360          C  
ATOM  14730  O   LYS B 962     -11.837 -16.562 -60.129  1.00  0.340          O  
ATOM  14731  CB  LYS B 962     -14.663 -14.702 -60.564  1.00  0.500          C  
ATOM  14732  CG  LYS B 962     -13.674 -13.586 -60.871  1.00  0.500          C  
ATOM  14733  CD  LYS B 962     -14.390 -12.367 -61.439  1.00  0.500          C  
ATOM  14734  CE  LYS B 962     -13.440 -11.195 -61.767  1.00  0.500          C  
ATOM  14735  NZ  LYS B 962     -12.704 -10.665 -60.553  1.00  0.500          N  
ATOM  14736  H   LYS B 962     -12.742 -14.917 -58.343  1.00  0.430          H  
ATOM  14737  HA  LYS B 962     -14.942 -16.543 -59.549  1.00  0.430          H  
ATOM  14738 1HB  LYS B 962     -15.029 -15.089 -61.515  1.00  0.600          H  
ATOM  14739 2HB  LYS B 962     -15.512 -14.258 -60.043  1.00  0.600          H  
ATOM  14740 1HG  LYS B 962     -13.203 -13.291 -59.946  1.00  0.600          H  
ATOM  14741 2HG  LYS B 962     -12.906 -13.933 -61.563  1.00  0.600          H  
ATOM  14742 1HD  LYS B 962     -14.916 -12.654 -62.348  1.00  0.600          H  
ATOM  14743 2HD  LYS B 962     -15.124 -12.020 -60.711  1.00  0.600          H  
ATOM  14744 1HE  LYS B 962     -12.713 -11.503 -62.515  1.00  0.600          H  
ATOM  14745 2HE  LYS B 962     -14.048 -10.389 -62.176  1.00  0.600          H  
ATOM  14746 1HZ  LYS B 962     -12.133  -9.886 -60.828  1.00  0.600          H  
ATOM  14747 2HZ  LYS B 962     -13.358 -10.365 -59.848  1.00  0.600          H  
ATOM  14748 3HZ  LYS B 962     -12.074 -11.395 -60.151  1.00  0.600          H  
ATOM  14749  N   THR B 963     -13.447 -17.422 -61.463  1.00  0.420          N  
ATOM  14750  CA  THR B 963     -12.527 -18.230 -62.260  1.00  0.440          C  
ATOM  14751  C   THR B 963     -12.564 -17.842 -63.742  1.00  0.480          C  
ATOM  14752  O   THR B 963     -13.641 -17.690 -64.325  1.00  0.630          O  
ATOM  14753  CB  THR B 963     -12.891 -19.740 -62.130  1.00  0.610          C  
ATOM  14754  OG1 THR B 963     -12.825 -20.136 -60.779  1.00  0.610          O  
ATOM  14755  CG2 THR B 963     -11.921 -20.599 -62.900  1.00  0.610          C  
ATOM  14756  H   THR B 963     -14.432 -17.445 -61.687  1.00  0.500          H  
ATOM  14757  HA  THR B 963     -11.516 -18.075 -61.894  1.00  0.530          H  
ATOM  14758  HB  THR B 963     -13.897 -19.907 -62.507  1.00  0.730          H  
ATOM  14759  HG1 THR B 963     -13.518 -19.689 -60.295  1.00  0.730          H  
ATOM  14760 1HG2 THR B 963     -12.195 -21.644 -62.789  1.00  0.730          H  
ATOM  14761 2HG2 THR B 963     -11.975 -20.323 -63.913  1.00  0.730          H  
ATOM  14762 3HG2 THR B 963     -10.917 -20.454 -62.542  1.00  0.730          H  
ATOM  14763  N   LYS B 964     -11.390 -17.697 -64.351  1.00  0.400          N  
ATOM  14764  CA  LYS B 964     -11.285 -17.422 -65.777  1.00  0.410          C  
ATOM  14765  C   LYS B 964     -10.518 -18.529 -66.489  1.00  0.400          C  
ATOM  14766  O   LYS B 964      -9.311 -18.677 -66.289  1.00  0.430          O  
ATOM  14767  CB  LYS B 964     -10.587 -16.077 -66.009  1.00  0.570          C  
ATOM  14768  CG  LYS B 964     -10.423 -15.687 -67.490  1.00  0.570          C  
ATOM  14769  CD  LYS B 964      -9.720 -14.330 -67.676  1.00  0.570          C  
ATOM  14770  CE  LYS B 964     -10.640 -13.150 -67.377  1.00  0.570          C  
ATOM  14771  NZ  LYS B 964     -10.001 -11.847 -67.724  1.00  0.570          N  
ATOM  14772  H   LYS B 964     -10.542 -17.802 -63.791  1.00  0.480          H  
ATOM  14773  HA  LYS B 964     -12.287 -17.382 -66.204  1.00  0.490          H  
ATOM  14774 1HB  LYS B 964     -11.154 -15.303 -65.503  1.00  0.680          H  
ATOM  14775 2HB  LYS B 964      -9.593 -16.105 -65.554  1.00  0.680          H  
ATOM  14776 1HG  LYS B 964      -9.816 -16.445 -67.992  1.00  0.680          H  
ATOM  14777 2HG  LYS B 964     -11.400 -15.657 -67.972  1.00  0.680          H  
ATOM  14778 1HD  LYS B 964      -8.863 -14.282 -67.007  1.00  0.680          H  
ATOM  14779 2HD  LYS B 964      -9.360 -14.244 -68.693  1.00  0.680          H  
ATOM  14780 1HE  LYS B 964     -11.558 -13.259 -67.953  1.00  0.680          H  
ATOM  14781 2HE  LYS B 964     -10.887 -13.140 -66.318  1.00  0.680          H  
ATOM  14782 1HZ  LYS B 964     -10.640 -11.093 -67.514  1.00  0.680          H  
ATOM  14783 2HZ  LYS B 964      -9.154 -11.729 -67.186  1.00  0.680          H  
ATOM  14784 3HZ  LYS B 964      -9.777 -11.831 -68.709  1.00  0.680          H  
ATOM  14785  N   ILE B 965     -11.214 -19.297 -67.329  1.00  0.360          N  
ATOM  14786  CA  ILE B 965     -10.573 -20.387 -68.060  1.00  0.360          C  
ATOM  14787  C   ILE B 965     -10.732 -20.084 -69.537  1.00  0.340          C  
ATOM  14788  O   ILE B 965     -11.849 -20.121 -70.059  1.00  0.390          O  
ATOM  14789  CB  ILE B 965     -11.203 -21.758 -67.726  1.00  0.500          C  
ATOM  14790  CG1 ILE B 965     -11.110 -21.988 -66.234  1.00  0.500          C  
ATOM  14791  CG2 ILE B 965     -10.467 -22.874 -68.485  1.00  0.500          C  
ATOM  14792  CD1 ILE B 965     -11.835 -23.185 -65.712  1.00  0.500          C  
ATOM  14793  H   ILE B 965     -12.203 -19.120 -67.459  1.00  0.430          H  
ATOM  14794  HA  ILE B 965      -9.517 -20.414 -67.821  1.00  0.430          H  
ATOM  14795  HB  ILE B 965     -12.256 -21.760 -68.007  1.00  0.600          H  
ATOM  14796 1HG1 ILE B 965     -10.084 -22.060 -65.957  1.00  0.600          H  
ATOM  14797 2HG1 ILE B 965     -11.516 -21.140 -65.775  1.00  0.600          H  
ATOM  14798 1HG2 ILE B 965     -10.900 -23.835 -68.263  1.00  0.600          H  
ATOM  14799 2HG2 ILE B 965     -10.556 -22.696 -69.551  1.00  0.600          H  
ATOM  14800 3HG2 ILE B 965      -9.419 -22.877 -68.200  1.00  0.600          H  
ATOM  14801 1HD1 ILE B 965     -11.719 -23.236 -64.633  1.00  0.600          H  
ATOM  14802 2HD1 ILE B 965     -12.894 -23.109 -65.958  1.00  0.600          H  
ATOM  14803 3HD1 ILE B 965     -11.440 -24.072 -66.141  1.00  0.600          H  
ATOM  14804  N   ILE B 966      -9.637 -19.720 -70.189  1.00  0.300          N  
ATOM  14805  CA  ILE B 966      -9.704 -19.311 -71.592  1.00  0.280          C  
ATOM  14806  C   ILE B 966      -8.584 -19.876 -72.462  1.00  0.290          C  
ATOM  14807  O   ILE B 966      -7.486 -20.138 -71.977  1.00  0.300          O  
ATOM  14808  CB  ILE B 966      -9.698 -17.762 -71.693  1.00  0.400          C  
ATOM  14809  CG1 ILE B 966      -8.381 -17.206 -71.068  1.00  0.400          C  
ATOM  14810  CG2 ILE B 966     -10.948 -17.169 -70.997  1.00  0.400          C  
ATOM  14811  CD1 ILE B 966      -8.142 -15.729 -71.259  1.00  0.400          C  
ATOM  14812  H   ILE B 966      -8.747 -19.759 -69.678  1.00  0.360          H  
ATOM  14813  HA  ILE B 966     -10.647 -19.669 -72.001  1.00  0.340          H  
ATOM  14814  HB  ILE B 966      -9.707 -17.478 -72.746  1.00  0.480          H  
ATOM  14815 1HG1 ILE B 966      -8.385 -17.419 -69.998  1.00  0.480          H  
ATOM  14816 2HG1 ILE B 966      -7.547 -17.714 -71.520  1.00  0.480          H  
ATOM  14817 1HG2 ILE B 966     -10.963 -16.092 -71.091  1.00  0.480          H  
ATOM  14818 2HG2 ILE B 966     -11.843 -17.577 -71.467  1.00  0.480          H  
ATOM  14819 3HG2 ILE B 966     -10.949 -17.427 -69.950  1.00  0.480          H  
ATOM  14820 1HD1 ILE B 966      -7.193 -15.459 -70.795  1.00  0.480          H  
ATOM  14821 2HD1 ILE B 966      -8.102 -15.507 -72.326  1.00  0.480          H  
ATOM  14822 3HD1 ILE B 966      -8.932 -15.154 -70.804  1.00  0.480          H  
ATOM  14823  N   SER B 967      -8.833 -19.986 -73.763  1.00  0.290          N  
ATOM  14824  CA  SER B 967      -7.773 -20.381 -74.687  1.00  0.300          C  
ATOM  14825  C   SER B 967      -7.006 -21.631 -74.252  1.00  0.310          C  
ATOM  14826  O   SER B 967      -5.795 -21.572 -74.049  1.00  0.320          O  
ATOM  14827  CB  SER B 967      -6.815 -19.220 -74.902  1.00  0.420          C  
ATOM  14828  OG  SER B 967      -7.478 -18.122 -75.483  1.00  0.420          O  
ATOM  14829  H   SER B 967      -9.751 -19.766 -74.121  1.00  0.350          H  
ATOM  14830  HA  SER B 967      -8.239 -20.604 -75.648  1.00  0.360          H  
ATOM  14831 1HB  SER B 967      -6.375 -18.921 -73.951  1.00  0.500          H  
ATOM  14832 2HB  SER B 967      -6.000 -19.539 -75.549  1.00  0.500          H  
ATOM  14833  HG  SER B 967      -6.824 -17.421 -75.542  1.00  0.500          H  
ATOM  14834  N   ASN B 968      -7.717 -22.736 -74.041  1.00  0.330          N  
ATOM  14835  CA  ASN B 968      -7.115 -23.998 -73.605  1.00  0.350          C  
ATOM  14836  C   ASN B 968      -7.578 -25.032 -74.639  1.00  0.380          C  
ATOM  14837  O   ASN B 968      -7.823 -24.650 -75.788  1.00  0.370          O  
ATOM  14838  CB  ASN B 968      -7.533 -24.324 -72.183  1.00  0.480          C  
ATOM  14839  CG  ASN B 968      -6.980 -23.300 -71.146  1.00  0.480          C  
ATOM  14840  OD1 ASN B 968      -5.778 -23.087 -70.887  1.00  0.480          O  
ATOM  14841  ND2 ASN B 968      -7.906 -22.634 -70.529  1.00  0.480          N  
ATOM  14842  H   ASN B 968      -8.711 -22.701 -74.214  1.00  0.400          H  
ATOM  14843  HA  ASN B 968      -6.027 -23.936 -73.657  1.00  0.420          H  
ATOM  14844 1HB  ASN B 968      -8.622 -24.351 -72.117  1.00  0.580          H  
ATOM  14845 2HB  ASN B 968      -7.161 -25.315 -71.912  1.00  0.580          H  
ATOM  14846 1HD2 ASN B 968      -7.650 -21.927 -69.849  1.00  0.580          H  
ATOM  14847 2HD2 ASN B 968      -8.866 -22.796 -70.738  1.00  0.580          H  
ATOM  14848  N   ARG B 969      -7.669 -26.324 -74.314  1.00  0.400          N  
ATOM  14849  CA  ARG B 969      -8.096 -27.250 -75.361  1.00  0.420          C  
ATOM  14850  C   ARG B 969      -9.608 -27.101 -75.481  1.00  0.440          C  
ATOM  14851  O   ARG B 969     -10.311 -27.099 -74.473  1.00  0.430          O  
ATOM  14852  CB  ARG B 969      -7.717 -28.681 -75.028  1.00  0.580          C  
ATOM  14853  CG  ARG B 969      -8.038 -29.766 -76.079  1.00  0.580          C  
ATOM  14854  CD  ARG B 969      -7.180 -29.746 -77.256  1.00  0.580          C  
ATOM  14855  NE  ARG B 969      -7.411 -30.939 -78.074  1.00  0.580          N  
ATOM  14856  CZ  ARG B 969      -6.915 -31.159 -79.312  1.00  0.580          C  
ATOM  14857  NH1 ARG B 969      -6.175 -30.246 -79.914  1.00  0.580          N  
ATOM  14858  NH2 ARG B 969      -7.182 -32.304 -79.923  1.00  0.580          N  
ATOM  14859  H   ARG B 969      -7.498 -26.684 -73.369  1.00  0.480          H  
ATOM  14860  HA  ARG B 969      -7.622 -26.970 -76.301  1.00  0.500          H  
ATOM  14861 1HB  ARG B 969      -6.667 -28.733 -74.809  1.00  0.700          H  
ATOM  14862 2HB  ARG B 969      -8.239 -28.974 -74.130  1.00  0.700          H  
ATOM  14863 1HG  ARG B 969      -7.893 -30.737 -75.627  1.00  0.700          H  
ATOM  14864 2HG  ARG B 969      -9.072 -29.672 -76.412  1.00  0.700          H  
ATOM  14865 1HD  ARG B 969      -7.395 -28.863 -77.853  1.00  0.700          H  
ATOM  14866 2HD  ARG B 969      -6.139 -29.742 -76.944  1.00  0.700          H  
ATOM  14867  HE  ARG B 969      -7.967 -31.682 -77.655  1.00  0.700          H  
ATOM  14868 1HH1 ARG B 969      -5.981 -29.362 -79.457  1.00  0.700          H  
ATOM  14869 2HH1 ARG B 969      -5.808 -30.420 -80.839  1.00  0.700          H  
ATOM  14870 1HH2 ARG B 969      -7.751 -33.008 -79.456  1.00  0.700          H  
ATOM  14871 2HH2 ARG B 969      -6.819 -32.483 -80.849  1.00  0.700          H  
ATOM  14872  N   GLY B 970     -10.123 -26.946 -76.699  1.00  0.460          N  
ATOM  14873  CA  GLY B 970     -11.566 -26.755 -76.863  1.00  0.460          C  
ATOM  14874  C   GLY B 970     -12.362 -27.948 -76.357  1.00  0.500          C  
ATOM  14875  O   GLY B 970     -11.971 -29.102 -76.561  1.00  0.540          O  
ATOM  14876  H   GLY B 970      -9.508 -26.931 -77.499  1.00  0.550          H  
ATOM  14877 1HA  GLY B 970     -11.875 -25.860 -76.320  1.00  0.550          H  
ATOM  14878 2HA  GLY B 970     -11.790 -26.581 -77.914  1.00  0.550          H  
ATOM  14879  N   GLU B 971     -13.532 -27.667 -75.780  1.00  0.510          N  
ATOM  14880  CA  GLU B 971     -14.379 -28.700 -75.199  1.00  0.590          C  
ATOM  14881  C   GLU B 971     -14.819 -29.743 -76.204  1.00  0.570          C  
ATOM  14882  O   GLU B 971     -14.886 -30.929 -75.881  1.00  0.570          O  
ATOM  14883  CB  GLU B 971     -15.637 -28.060 -74.603  1.00  0.790          C  
ATOM  14884  CG  GLU B 971     -15.384 -27.086 -73.450  1.00  0.790          C  
ATOM  14885  CD  GLU B 971     -15.016 -25.691 -73.937  1.00  0.790          C  
ATOM  14886  OE1 GLU B 971     -14.930 -25.501 -75.138  1.00  0.790          O  
ATOM  14887  OE2 GLU B 971     -14.827 -24.829 -73.125  1.00  0.790          O  
ATOM  14888  H   GLU B 971     -13.820 -26.689 -75.684  1.00  0.610          H  
ATOM  14889  HA  GLU B 971     -13.814 -29.196 -74.408  1.00  0.710          H  
ATOM  14890 1HB  GLU B 971     -16.181 -27.530 -75.385  1.00  0.950          H  
ATOM  14891 2HB  GLU B 971     -16.295 -28.846 -74.232  1.00  0.950          H  
ATOM  14892 1HG  GLU B 971     -16.280 -27.022 -72.834  1.00  0.950          H  
ATOM  14893 2HG  GLU B 971     -14.574 -27.475 -72.832  1.00  0.950          H  
ATOM  14894  N   ASN B 972     -15.090 -29.312 -77.431  1.00  0.560          N  
ATOM  14895  CA  ASN B 972     -15.559 -30.238 -78.446  1.00  0.550          C  
ATOM  14896  C   ASN B 972     -14.477 -31.225 -78.834  1.00  0.540          C  
ATOM  14897  O   ASN B 972     -14.774 -32.384 -79.140  1.00  0.520          O  
ATOM  14898  CB  ASN B 972     -16.046 -29.479 -79.659  1.00  0.770          C  
ATOM  14899  CG  ASN B 972     -17.344 -28.773 -79.404  1.00  0.770          C  
ATOM  14900  OD1 ASN B 972     -18.107 -29.120 -78.495  1.00  0.770          O  
ATOM  14901  ND2 ASN B 972     -17.611 -27.772 -80.195  1.00  0.770          N  
ATOM  14902  H   ASN B 972     -15.003 -28.325 -77.630  1.00  0.670          H  
ATOM  14903  HA  ASN B 972     -16.389 -30.813 -78.033  1.00  0.660          H  
ATOM  14904 1HB  ASN B 972     -15.295 -28.746 -79.953  1.00  0.930          H  
ATOM  14905 2HB  ASN B 972     -16.175 -30.169 -80.492  1.00  0.930          H  
ATOM  14906 1HD2 ASN B 972     -18.460 -27.257 -80.077  1.00  0.930          H  
ATOM  14907 2HD2 ASN B 972     -16.971 -27.518 -80.920  1.00  0.930          H  
ATOM  14908  N   SER B 973     -13.223 -30.764 -78.823  1.00  0.550          N  
ATOM  14909  CA  SER B 973     -12.097 -31.603 -79.179  1.00  0.540          C  
ATOM  14910  C   SER B 973     -11.875 -32.606 -78.071  1.00  0.530          C  
ATOM  14911  O   SER B 973     -11.638 -33.784 -78.336  1.00  0.530          O  
ATOM  14912  CB  SER B 973     -10.851 -30.766 -79.390  1.00  0.760          C  
ATOM  14913  OG  SER B 973     -10.988 -29.915 -80.502  1.00  0.760          O  
ATOM  14914  H   SER B 973     -13.040 -29.805 -78.558  1.00  0.660          H  
ATOM  14915  HA  SER B 973     -12.329 -32.138 -80.099  1.00  0.650          H  
ATOM  14916 1HB  SER B 973     -10.649 -30.175 -78.496  1.00  0.910          H  
ATOM  14917 2HB  SER B 973     -10.004 -31.425 -79.539  1.00  0.910          H  
ATOM  14918  HG  SER B 973     -10.156 -29.442 -80.583  1.00  0.910          H  
ATOM  14919  N   CYS B 974     -11.990 -32.142 -76.826  1.00  0.530          N  
ATOM  14920  CA  CYS B 974     -11.785 -33.003 -75.677  1.00  0.530          C  
ATOM  14921  C   CYS B 974     -12.844 -34.094 -75.659  1.00  0.520          C  
ATOM  14922  O   CYS B 974     -12.573 -35.259 -75.363  1.00  0.500          O  
ATOM  14923  CB  CYS B 974     -11.898 -32.179 -74.408  1.00  0.740          C  
ATOM  14924  SG  CYS B 974     -10.567 -30.993 -74.217  1.00  0.740          S  
ATOM  14925  H   CYS B 974     -12.166 -31.142 -76.683  1.00  0.640          H  
ATOM  14926  HA  CYS B 974     -10.795 -33.455 -75.744  1.00  0.640          H  
ATOM  14927 1HB  CYS B 974     -12.838 -31.632 -74.412  1.00  0.890          H  
ATOM  14928 2HB  CYS B 974     -11.911 -32.843 -73.541  1.00  0.890          H  
ATOM  14929  N   LYS B 975     -14.090 -33.734 -75.974  1.00  0.540          N  
ATOM  14930  CA  LYS B 975     -15.123 -34.749 -75.987  1.00  0.530          C  
ATOM  14931  C   LYS B 975     -14.889 -35.732 -77.129  1.00  0.550          C  
ATOM  14932  O   LYS B 975     -14.948 -36.946 -76.928  1.00  0.590          O  
ATOM  14933  CB  LYS B 975     -16.500 -34.108 -76.088  1.00  0.750          C  
ATOM  14934  CG  LYS B 975     -16.932 -33.382 -74.818  1.00  0.750          C  
ATOM  14935  CD  LYS B 975     -18.281 -32.710 -74.992  1.00  0.750          C  
ATOM  14936  CE  LYS B 975     -18.698 -31.964 -73.730  1.00  0.750          C  
ATOM  14937  NZ  LYS B 975     -20.005 -31.267 -73.905  1.00  0.750          N  
ATOM  14938  H   LYS B 975     -14.316 -32.755 -76.170  1.00  0.650          H  
ATOM  14939  HA  LYS B 975     -15.072 -35.304 -75.055  1.00  0.640          H  
ATOM  14940 1HB  LYS B 975     -16.496 -33.380 -76.906  1.00  0.900          H  
ATOM  14941 2HB  LYS B 975     -17.243 -34.867 -76.323  1.00  0.900          H  
ATOM  14942 1HG  LYS B 975     -16.995 -34.102 -74.003  1.00  0.900          H  
ATOM  14943 2HG  LYS B 975     -16.187 -32.636 -74.556  1.00  0.900          H  
ATOM  14944 1HD  LYS B 975     -18.220 -31.997 -75.818  1.00  0.900          H  
ATOM  14945 2HD  LYS B 975     -19.036 -33.457 -75.232  1.00  0.900          H  
ATOM  14946 1HE  LYS B 975     -18.780 -32.671 -72.907  1.00  0.900          H  
ATOM  14947 2HE  LYS B 975     -17.933 -31.223 -73.486  1.00  0.900          H  
ATOM  14948 1HZ  LYS B 975     -20.248 -30.782 -73.051  1.00  0.900          H  
ATOM  14949 2HZ  LYS B 975     -19.931 -30.599 -74.662  1.00  0.900          H  
ATOM  14950 3HZ  LYS B 975     -20.724 -31.943 -74.121  1.00  0.900          H  
ATOM  14951  N   ALA B 976     -14.536 -35.224 -78.316  1.00  0.550          N  
ATOM  14952  CA  ALA B 976     -14.309 -36.064 -79.487  1.00  0.560          C  
ATOM  14953  C   ALA B 976     -13.209 -37.095 -79.266  1.00  0.550          C  
ATOM  14954  O   ALA B 976     -13.313 -38.230 -79.739  1.00  0.560          O  
ATOM  14955  CB  ALA B 976     -13.934 -35.198 -80.674  1.00  0.780          C  
ATOM  14956  H   ALA B 976     -14.487 -34.211 -78.445  1.00  0.660          H  
ATOM  14957  HA  ALA B 976     -15.235 -36.594 -79.703  1.00  0.670          H  
ATOM  14958 1HB  ALA B 976     -13.796 -35.824 -81.553  1.00  0.940          H  
ATOM  14959 2HB  ALA B 976     -14.728 -34.474 -80.858  1.00  0.940          H  
ATOM  14960 3HB  ALA B 976     -13.007 -34.671 -80.452  1.00  0.940          H  
ATOM  14961  N   THR B 977     -12.172 -36.717 -78.519  1.00  0.540          N  
ATOM  14962  CA  THR B 977     -11.042 -37.590 -78.238  1.00  0.540          C  
ATOM  14963  C   THR B 977     -11.212 -38.416 -76.958  1.00  0.570          C  
ATOM  14964  O   THR B 977     -10.320 -39.190 -76.602  1.00  0.780          O  
ATOM  14965  CB  THR B 977      -9.734 -36.775 -78.134  1.00  0.760          C  
ATOM  14966  OG1 THR B 977      -9.861 -35.826 -77.069  1.00  0.760          O  
ATOM  14967  CG2 THR B 977      -9.467 -36.042 -79.440  1.00  0.760          C  
ATOM  14968  H   THR B 977     -12.117 -35.746 -78.190  1.00  0.650          H  
ATOM  14969  HA  THR B 977     -10.942 -38.286 -79.069  1.00  0.650          H  
ATOM  14970  HB  THR B 977      -8.906 -37.445 -77.912  1.00  0.910          H  
ATOM  14971  HG1 THR B 977      -8.994 -35.429 -76.836  1.00  0.910          H  
ATOM  14972 1HG2 THR B 977      -8.547 -35.469 -79.348  1.00  0.910          H  
ATOM  14973 2HG2 THR B 977      -9.369 -36.766 -80.245  1.00  0.910          H  
ATOM  14974 3HG2 THR B 977     -10.287 -35.371 -79.662  1.00  0.910          H  
ATOM  14975  N   GLY B 978     -12.340 -38.256 -76.250  1.00  0.520          N  
ATOM  14976  CA  GLY B 978     -12.594 -38.978 -75.006  1.00  0.530          C  
ATOM  14977  C   GLY B 978     -11.912 -38.411 -73.752  1.00  0.560          C  
ATOM  14978  O   GLY B 978     -11.812 -39.103 -72.734  1.00  0.580          O  
ATOM  14979  H   GLY B 978     -13.078 -37.645 -76.608  1.00  0.620          H  
ATOM  14980 1HA  GLY B 978     -13.673 -38.993 -74.842  1.00  0.640          H  
ATOM  14981 2HA  GLY B 978     -12.292 -40.014 -75.138  1.00  0.640          H  
ATOM  14982  N   GLN B 979     -11.457 -37.159 -73.781  1.00  0.560          N  
ATOM  14983  CA  GLN B 979     -10.773 -36.554 -72.644  1.00  0.610          C  
ATOM  14984  C   GLN B 979     -11.803 -35.925 -71.719  1.00  0.630          C  
ATOM  14985  O   GLN B 979     -11.905 -34.705 -71.582  1.00  0.650          O  
ATOM  14986  CB  GLN B 979      -9.763 -35.525 -73.146  1.00  0.830          C  
ATOM  14987  CG  GLN B 979      -8.643 -36.143 -73.983  1.00  0.830          C  
ATOM  14988  CD  GLN B 979      -7.685 -35.120 -74.598  1.00  0.830          C  
ATOM  14989  OE1 GLN B 979      -7.798 -34.720 -75.777  1.00  0.830          O  
ATOM  14990  NE2 GLN B 979      -6.717 -34.690 -73.800  1.00  0.830          N  
ATOM  14991  H   GLN B 979     -11.619 -36.565 -74.592  1.00  0.670          H  
ATOM  14992  HA  GLN B 979     -10.246 -37.329 -72.089  1.00  0.730          H  
ATOM  14993 1HB  GLN B 979     -10.272 -34.796 -73.759  1.00  1.000          H  
ATOM  14994 2HB  GLN B 979      -9.320 -35.000 -72.301  1.00  1.000          H  
ATOM  14995 1HG  GLN B 979      -8.066 -36.799 -73.337  1.00  1.000          H  
ATOM  14996 2HG  GLN B 979      -9.091 -36.728 -74.786  1.00  1.000          H  
ATOM  14997 1HE2 GLN B 979      -6.051 -34.019 -74.136  1.00  1.000          H  
ATOM  14998 2HE2 GLN B 979      -6.648 -35.026 -72.863  1.00  1.000          H  
ATOM  14999  N   VAL B 980     -12.559 -36.805 -71.090  1.00  0.630          N  
ATOM  15000  CA  VAL B 980     -13.682 -36.463 -70.236  1.00  0.640          C  
ATOM  15001  C   VAL B 980     -13.517 -37.129 -68.881  1.00  0.630          C  
ATOM  15002  O   VAL B 980     -12.622 -37.961 -68.712  1.00  0.610          O  
ATOM  15003  CB  VAL B 980     -14.997 -36.891 -70.922  1.00  0.890          C  
ATOM  15004  CG1 VAL B 980     -15.135 -36.158 -72.283  1.00  0.890          C  
ATOM  15005  CG2 VAL B 980     -15.009 -38.408 -71.126  1.00  0.890          C  
ATOM  15006  H   VAL B 980     -12.333 -37.783 -71.300  1.00  0.760          H  
ATOM  15007  HA  VAL B 980     -13.699 -35.382 -70.090  1.00  0.770          H  
ATOM  15008  HB  VAL B 980     -15.838 -36.599 -70.297  1.00  1.070          H  
ATOM  15009 1HG1 VAL B 980     -16.071 -36.444 -72.760  1.00  1.070          H  
ATOM  15010 2HG1 VAL B 980     -15.126 -35.080 -72.118  1.00  1.070          H  
ATOM  15011 3HG1 VAL B 980     -14.308 -36.426 -72.938  1.00  1.070          H  
ATOM  15012 1HG2 VAL B 980     -15.941 -38.700 -71.602  1.00  1.070          H  
ATOM  15013 2HG2 VAL B 980     -14.179 -38.705 -71.755  1.00  1.070          H  
ATOM  15014 3HG2 VAL B 980     -14.928 -38.915 -70.158  1.00  1.070          H  
ATOM  15015  N   CYS B 981     -14.327 -36.736 -67.900  1.00  0.640          N  
ATOM  15016  CA  CYS B 981     -14.239 -37.346 -66.578  1.00  0.610          C  
ATOM  15017  C   CYS B 981     -14.730 -38.782 -66.601  1.00  0.590          C  
ATOM  15018  O   CYS B 981     -15.553 -39.159 -67.435  1.00  0.600          O  
ATOM  15019  CB  CYS B 981     -15.050 -36.557 -65.544  1.00  0.870          C  
ATOM  15020  SG  CYS B 981     -14.426 -34.887 -65.208  1.00  0.870          S  
ATOM  15021  H   CYS B 981     -15.026 -36.028 -68.076  1.00  0.770          H  
ATOM  15022  HA  CYS B 981     -13.194 -37.352 -66.271  1.00  0.730          H  
ATOM  15023 1HB  CYS B 981     -16.081 -36.469 -65.882  1.00  1.040          H  
ATOM  15024 2HB  CYS B 981     -15.066 -37.106 -64.601  1.00  1.040          H  
ATOM  15025  N   HIS B 982     -14.231 -39.569 -65.660  1.00  0.560          N  
ATOM  15026  CA  HIS B 982     -14.604 -40.962 -65.503  1.00  0.550          C  
ATOM  15027  C   HIS B 982     -16.106 -41.115 -65.278  1.00  0.560          C  
ATOM  15028  O   HIS B 982     -16.732 -40.307 -64.591  1.00  0.540          O  
ATOM  15029  CB  HIS B 982     -13.828 -41.588 -64.349  1.00  0.770          C  
ATOM  15030  CG  HIS B 982     -13.945 -43.059 -64.302  1.00  0.770          C  
ATOM  15031  ND1 HIS B 982     -15.039 -43.724 -63.770  1.00  0.770          N  
ATOM  15032  CD2 HIS B 982     -13.106 -44.007 -64.754  1.00  0.770          C  
ATOM  15033  CE1 HIS B 982     -14.838 -45.033 -63.893  1.00  0.770          C  
ATOM  15034  NE2 HIS B 982     -13.676 -45.221 -64.486  1.00  0.770          N  
ATOM  15035  H   HIS B 982     -13.542 -39.187 -65.025  1.00  0.670          H  
ATOM  15036  HA  HIS B 982     -14.348 -41.507 -66.412  1.00  0.660          H  
ATOM  15037 1HB  HIS B 982     -12.767 -41.329 -64.435  1.00  0.930          H  
ATOM  15038 2HB  HIS B 982     -14.182 -41.187 -63.416  1.00  0.930          H  
ATOM  15039  HD2 HIS B 982     -12.148 -43.829 -65.248  1.00  0.930          H  
ATOM  15040  HE1 HIS B 982     -15.503 -45.826 -63.572  1.00  0.930          H  
ATOM  15041  HE2 HIS B 982     -13.265 -46.120 -64.714  1.00  0.930          H  
ATOM  15042  N   ALA B 983     -16.682 -42.185 -65.823  1.00  0.590          N  
ATOM  15043  CA  ALA B 983     -18.117 -42.458 -65.745  1.00  0.630          C  
ATOM  15044  C   ALA B 983     -18.684 -42.488 -64.326  1.00  0.650          C  
ATOM  15045  O   ALA B 983     -19.838 -42.115 -64.115  1.00  0.720          O  
ATOM  15046  CB  ALA B 983     -18.406 -43.798 -66.392  1.00  0.870          C  
ATOM  15047  H   ALA B 983     -16.108 -42.816 -66.362  1.00  0.710          H  
ATOM  15048  HA  ALA B 983     -18.630 -41.670 -66.295  1.00  0.760          H  
ATOM  15049 1HB  ALA B 983     -19.480 -43.984 -66.375  1.00  1.040          H  
ATOM  15050 2HB  ALA B 983     -18.054 -43.788 -67.422  1.00  1.040          H  
ATOM  15051 3HB  ALA B 983     -17.893 -44.585 -65.837  1.00  1.040          H  
ATOM  15052  N   LEU B 984     -17.905 -42.906 -63.342  1.00  0.640          N  
ATOM  15053  CA  LEU B 984     -18.436 -42.992 -61.988  1.00  0.760          C  
ATOM  15054  C   LEU B 984     -18.281 -41.690 -61.218  1.00  0.590          C  
ATOM  15055  O   LEU B 984     -18.573 -41.633 -60.022  1.00  0.590          O  
ATOM  15056  CB  LEU B 984     -17.756 -44.131 -61.221  1.00  1.020          C  
ATOM  15057  CG  LEU B 984     -17.971 -45.578 -61.777  1.00  1.020          C  
ATOM  15058  CD1 LEU B 984     -17.121 -46.543 -60.958  1.00  1.020          C  
ATOM  15059  CD2 LEU B 984     -19.447 -45.976 -61.710  1.00  1.020          C  
ATOM  15060  H   LEU B 984     -16.937 -43.199 -63.515  1.00  0.770          H  
ATOM  15061  HA  LEU B 984     -19.499 -43.191 -62.053  1.00  0.910          H  
ATOM  15062 1HB  LEU B 984     -16.682 -43.935 -61.218  1.00  1.220          H  
ATOM  15063 2HB  LEU B 984     -18.107 -44.112 -60.191  1.00  1.220          H  
ATOM  15064  HG  LEU B 984     -17.650 -45.619 -62.809  1.00  1.220          H  
ATOM  15065 1HD1 LEU B 984     -17.245 -47.555 -61.343  1.00  1.220          H  
ATOM  15066 2HD1 LEU B 984     -16.072 -46.255 -61.029  1.00  1.220          H  
ATOM  15067 3HD1 LEU B 984     -17.436 -46.511 -59.915  1.00  1.220          H  
ATOM  15068 1HD2 LEU B 984     -19.563 -46.988 -62.097  1.00  1.220          H  
ATOM  15069 2HD2 LEU B 984     -19.786 -45.944 -60.674  1.00  1.220          H  
ATOM  15070 3HD2 LEU B 984     -20.052 -45.303 -62.308  1.00  1.220          H  
ATOM  15071  N   CYS B 985     -17.818 -40.650 -61.895  1.00  0.530          N  
ATOM  15072  CA  CYS B 985     -17.549 -39.366 -61.276  1.00  0.570          C  
ATOM  15073  C   CYS B 985     -18.421 -38.232 -61.800  1.00  0.550          C  
ATOM  15074  O   CYS B 985     -17.928 -37.122 -62.003  1.00  0.580          O  
ATOM  15075  CB  CYS B 985     -16.099 -39.014 -61.503  1.00  0.780          C  
ATOM  15076  SG  CYS B 985     -14.985 -40.227 -60.819  1.00  0.780          S  
ATOM  15077  H   CYS B 985     -17.607 -40.748 -62.885  1.00  0.640          H  
ATOM  15078  HA  CYS B 985     -17.722 -39.465 -60.203  1.00  0.680          H  
ATOM  15079 1HB  CYS B 985     -15.904 -38.934 -62.574  1.00  0.940          H  
ATOM  15080 2HB  CYS B 985     -15.881 -38.046 -61.054  1.00  0.940          H  
ATOM  15081  N   SER B 986     -19.712 -38.459 -62.033  1.00  0.580          N  
ATOM  15082  CA  SER B 986     -20.522 -37.355 -62.541  1.00  0.640          C  
ATOM  15083  C   SER B 986     -20.676 -36.102 -61.620  1.00  0.690          C  
ATOM  15084  O   SER B 986     -20.939 -35.022 -62.157  1.00  0.820          O  
ATOM  15085  CB  SER B 986     -21.895 -37.864 -62.971  1.00  0.870          C  
ATOM  15086  OG  SER B 986     -22.670 -38.312 -61.891  1.00  0.870          O  
ATOM  15087  H   SER B 986     -20.126 -39.371 -61.881  1.00  0.700          H  
ATOM  15088  HA  SER B 986     -20.031 -37.010 -63.453  1.00  0.770          H  
ATOM  15089 1HB  SER B 986     -22.425 -37.066 -63.490  1.00  1.050          H  
ATOM  15090 2HB  SER B 986     -21.763 -38.679 -63.683  1.00  1.050          H  
ATOM  15091  HG  SER B 986     -23.477 -38.671 -62.275  1.00  1.050          H  
ATOM  15092  N   PRO B 987     -20.587 -36.172 -60.258  1.00  0.660          N  
ATOM  15093  CA  PRO B 987     -20.644 -35.013 -59.375  1.00  0.730          C  
ATOM  15094  C   PRO B 987     -19.463 -34.066 -59.582  1.00  0.830          C  
ATOM  15095  O   PRO B 987     -18.382 -34.500 -59.938  1.00  1.290          O  
ATOM  15096  CB  PRO B 987     -20.612 -35.638 -57.973  1.00  1.090          C  
ATOM  15097  CG  PRO B 987     -21.081 -37.053 -58.164  1.00  1.090          C  
ATOM  15098  CD  PRO B 987     -20.561 -37.456 -59.511  1.00  1.090          C  
ATOM  15099  HA  PRO B 987     -21.592 -34.484 -59.545  1.00  0.880          H  
ATOM  15100 1HB  PRO B 987     -19.590 -35.591 -57.560  1.00  1.310          H  
ATOM  15101 2HB  PRO B 987     -21.253 -35.066 -57.289  1.00  1.310          H  
ATOM  15102 1HG  PRO B 987     -20.675 -37.687 -57.350  1.00  1.310          H  
ATOM  15103 2HG  PRO B 987     -22.176 -37.110 -58.097  1.00  1.310          H  
ATOM  15104 1HD  PRO B 987     -19.538 -37.813 -59.370  1.00  1.310          H  
ATOM  15105 2HD  PRO B 987     -21.226 -38.205 -59.934  1.00  1.310          H  
ATOM  15106  N   GLU B 988     -19.689 -32.779 -59.367  1.00  0.570          N  
ATOM  15107  CA  GLU B 988     -18.717 -31.658 -59.347  1.00  0.630          C  
ATOM  15108  C   GLU B 988     -17.361 -31.749 -60.114  1.00  0.600          C  
ATOM  15109  O   GLU B 988     -16.440 -30.975 -59.806  1.00  0.590          O  
ATOM  15110  CB  GLU B 988     -18.422 -31.343 -57.877  1.00  0.860          C  
ATOM  15111  CG  GLU B 988     -19.638 -30.822 -57.104  1.00  0.860          C  
ATOM  15112  CD  GLU B 988     -19.376 -30.551 -55.645  1.00  0.860          C  
ATOM  15113  OE1 GLU B 988     -18.282 -30.764 -55.191  1.00  0.860          O  
ATOM  15114  OE2 GLU B 988     -20.288 -30.111 -54.969  1.00  0.860          O  
ATOM  15115  H   GLU B 988     -20.642 -32.535 -59.142  1.00  0.680          H  
ATOM  15116  HA  GLU B 988     -19.242 -30.798 -59.764  1.00  0.760          H  
ATOM  15117 1HB  GLU B 988     -18.050 -32.240 -57.376  1.00  1.030          H  
ATOM  15118 2HB  GLU B 988     -17.650 -30.581 -57.813  1.00  1.030          H  
ATOM  15119 1HG  GLU B 988     -19.972 -29.899 -57.573  1.00  1.030          H  
ATOM  15120 2HG  GLU B 988     -20.444 -31.547 -57.183  1.00  1.030          H  
ATOM  15121  N   GLY B 989     -17.291 -32.536 -61.194  1.00  0.590          N  
ATOM  15122  CA  GLY B 989     -16.116 -32.614 -62.074  1.00  0.570          C  
ATOM  15123  C   GLY B 989     -14.937 -33.444 -61.589  1.00  0.570          C  
ATOM  15124  O   GLY B 989     -15.032 -34.262 -60.659  1.00  0.600          O  
ATOM  15125  H   GLY B 989     -18.067 -33.169 -61.378  1.00  0.710          H  
ATOM  15126 1HA  GLY B 989     -16.432 -32.985 -63.049  1.00  0.680          H  
ATOM  15127 2HA  GLY B 989     -15.747 -31.617 -62.237  1.00  0.680          H  
ATOM  15128  N   CYS B 990     -13.805 -33.257 -62.270  1.00  0.550          N  
ATOM  15129  CA  CYS B 990     -12.614 -34.019 -61.956  1.00  0.560          C  
ATOM  15130  C   CYS B 990     -11.354 -33.250 -62.343  1.00  0.540          C  
ATOM  15131  O   CYS B 990     -11.386 -32.321 -63.146  1.00  0.520          O  
ATOM  15132  CB  CYS B 990     -12.649 -35.356 -62.696  1.00  0.780          C  
ATOM  15133  SG  CYS B 990     -12.555 -35.198 -64.460  1.00  0.780          S  
ATOM  15134  H   CYS B 990     -13.780 -32.583 -63.046  1.00  0.660          H  
ATOM  15135  HA  CYS B 990     -12.578 -34.218 -60.892  1.00  0.670          H  
ATOM  15136 1HB  CYS B 990     -11.810 -35.981 -62.375  1.00  0.940          H  
ATOM  15137 2HB  CYS B 990     -13.567 -35.893 -62.447  1.00  0.940          H  
ATOM  15138  N   TRP B 991     -10.228 -33.700 -61.818  1.00  0.550          N  
ATOM  15139  CA  TRP B 991      -8.920 -33.129 -62.089  1.00  0.580          C  
ATOM  15140  C   TRP B 991      -8.177 -33.880 -63.188  1.00  0.620          C  
ATOM  15141  O   TRP B 991      -7.029 -33.548 -63.504  1.00  0.760          O  
ATOM  15142  CB  TRP B 991      -8.102 -33.163 -60.798  1.00  0.800          C  
ATOM  15143  CG  TRP B 991      -8.712 -32.347 -59.709  1.00  0.800          C  
ATOM  15144  CD1 TRP B 991      -9.485 -32.813 -58.692  1.00  0.800          C  
ATOM  15145  CD2 TRP B 991      -8.607 -30.924 -59.506  1.00  0.800          C  
ATOM  15146  NE1 TRP B 991      -9.870 -31.786 -57.888  1.00  0.800          N  
ATOM  15147  CE2 TRP B 991      -9.348 -30.620 -58.370  1.00  0.800          C  
ATOM  15148  CE3 TRP B 991      -7.959 -29.908 -60.180  1.00  0.800          C  
ATOM  15149  CZ2 TRP B 991      -9.467 -29.325 -57.898  1.00  0.800          C  
ATOM  15150  CZ3 TRP B 991      -8.074 -28.614 -59.710  1.00  0.800          C  
ATOM  15151  CH2 TRP B 991      -8.810 -28.331 -58.606  1.00  0.800          C  
ATOM  15152  H   TRP B 991     -10.281 -34.464 -61.150  1.00  0.660          H  
ATOM  15153  HA  TRP B 991      -9.054 -32.097 -62.404  1.00  0.700          H  
ATOM  15154 1HB  TRP B 991      -8.012 -34.194 -60.446  1.00  0.960          H  
ATOM  15155 2HB  TRP B 991      -7.107 -32.791 -60.980  1.00  0.960          H  
ATOM  15156  HD1 TRP B 991      -9.759 -33.857 -58.538  1.00  0.960          H  
ATOM  15157  HE1 TRP B 991     -10.444 -31.880 -57.060  1.00  0.960          H  
ATOM  15158  HE3 TRP B 991      -7.386 -30.125 -61.046  1.00  0.960          H  
ATOM  15159  HZ2 TRP B 991     -10.049 -29.083 -57.007  1.00  0.960          H  
ATOM  15160  HZ3 TRP B 991      -7.565 -27.833 -60.244  1.00  0.960          H  
ATOM  15161  HH2 TRP B 991      -8.884 -27.308 -58.278  1.00  0.960          H  
ATOM  15162  N   GLY B 992      -8.810 -34.921 -63.731  1.00  0.550          N  
ATOM  15163  CA  GLY B 992      -8.198 -35.779 -64.734  1.00  0.570          C  
ATOM  15164  C   GLY B 992      -9.093 -36.983 -65.059  1.00  0.550          C  
ATOM  15165  O   GLY B 992     -10.139 -37.158 -64.444  1.00  0.570          O  
ATOM  15166  H   GLY B 992      -9.760 -35.106 -63.432  1.00  0.660          H  
ATOM  15167 1HA  GLY B 992      -8.016 -35.199 -65.633  1.00  0.680          H  
ATOM  15168 2HA  GLY B 992      -7.236 -36.118 -64.352  1.00  0.680          H  
ATOM  15169  N   PRO B 993      -8.688 -37.831 -66.021  1.00  0.510          N  
ATOM  15170  CA  PRO B 993      -9.408 -39.000 -66.534  1.00  0.500          C  
ATOM  15171  C   PRO B 993      -9.573 -40.229 -65.625  1.00  0.560          C  
ATOM  15172  O   PRO B 993     -10.414 -41.085 -65.912  1.00  0.540          O  
ATOM  15173  CB  PRO B 993      -8.538 -39.401 -67.738  1.00  0.750          C  
ATOM  15174  CG  PRO B 993      -7.148 -38.906 -67.409  1.00  0.750          C  
ATOM  15175  CD  PRO B 993      -7.343 -37.642 -66.613  1.00  0.750          C  
ATOM  15176  HA  PRO B 993     -10.398 -38.664 -66.885  1.00  0.600          H  
ATOM  15177 1HB  PRO B 993      -8.568 -40.495 -67.856  1.00  0.900          H  
ATOM  15178 2HB  PRO B 993      -8.941 -38.981 -68.663  1.00  0.900          H  
ATOM  15179 1HG  PRO B 993      -6.599 -39.682 -66.849  1.00  0.900          H  
ATOM  15180 2HG  PRO B 993      -6.587 -38.735 -68.340  1.00  0.900          H  
ATOM  15181 1HD  PRO B 993      -6.573 -37.621 -65.827  1.00  0.900          H  
ATOM  15182 2HD  PRO B 993      -7.301 -36.768 -67.260  1.00  0.900          H  
ATOM  15183  N   GLU B 994      -8.768 -40.370 -64.570  1.00  0.630          N  
ATOM  15184  CA  GLU B 994      -8.855 -41.579 -63.760  1.00  0.670          C  
ATOM  15185  C   GLU B 994      -9.930 -41.429 -62.685  1.00  0.690          C  
ATOM  15186  O   GLU B 994     -10.240 -40.314 -62.287  1.00  0.710          O  
ATOM  15187  CB  GLU B 994      -7.466 -41.879 -63.172  1.00  0.920          C  
ATOM  15188  CG  GLU B 994      -6.401 -42.220 -64.203  1.00  0.920          C  
ATOM  15189  CD  GLU B 994      -6.640 -43.536 -64.873  1.00  0.920          C  
ATOM  15190  OE1 GLU B 994      -7.193 -44.401 -64.238  1.00  0.920          O  
ATOM  15191  OE2 GLU B 994      -6.268 -43.685 -66.011  1.00  0.920          O  
ATOM  15192  H   GLU B 994      -8.066 -39.670 -64.268  1.00  0.760          H  
ATOM  15193  HA  GLU B 994      -9.126 -42.400 -64.421  1.00  0.800          H  
ATOM  15194 1HB  GLU B 994      -7.113 -40.997 -62.664  1.00  1.110          H  
ATOM  15195 2HB  GLU B 994      -7.493 -42.667 -62.445  1.00  1.110          H  
ATOM  15196 1HG  GLU B 994      -6.386 -41.437 -64.959  1.00  1.110          H  
ATOM  15197 2HG  GLU B 994      -5.428 -42.232 -63.713  1.00  1.110          H  
ATOM  15198  N   PRO B 995     -10.506 -42.520 -62.148  1.00  0.720          N  
ATOM  15199  CA  PRO B 995     -11.486 -42.497 -61.067  1.00  0.740          C  
ATOM  15200  C   PRO B 995     -10.891 -41.898 -59.786  1.00  0.740          C  
ATOM  15201  O   PRO B 995     -11.605 -41.494 -58.874  1.00  0.880          O  
ATOM  15202  CB  PRO B 995     -11.868 -43.975 -60.917  1.00  1.110          C  
ATOM  15203  CG  PRO B 995     -10.697 -44.752 -61.483  1.00  1.110          C  
ATOM  15204  CD  PRO B 995     -10.154 -43.894 -62.610  1.00  1.110          C  
ATOM  15205  HA  PRO B 995     -12.357 -41.915 -61.397  1.00  0.890          H  
ATOM  15206 1HB  PRO B 995     -12.056 -44.200 -59.857  1.00  1.330          H  
ATOM  15207 2HB  PRO B 995     -12.812 -44.169 -61.453  1.00  1.330          H  
ATOM  15208 1HG  PRO B 995      -9.951 -44.949 -60.697  1.00  1.330          H  
ATOM  15209 2HG  PRO B 995     -11.041 -45.736 -61.839  1.00  1.330          H  
ATOM  15210 1HD  PRO B 995      -9.090 -44.071 -62.669  1.00  1.330          H  
ATOM  15211 2HD  PRO B 995     -10.634 -44.127 -63.550  1.00  1.330          H  
ATOM  15212  N   ARG B 996      -9.561 -41.875 -59.708  1.00  0.690          N  
ATOM  15213  CA  ARG B 996      -8.849 -41.341 -58.562  1.00  0.680          C  
ATOM  15214  C   ARG B 996      -8.673 -39.829 -58.664  1.00  0.720          C  
ATOM  15215  O   ARG B 996      -8.189 -39.209 -57.728  1.00  0.870          O  
ATOM  15216  CB  ARG B 996      -7.462 -41.955 -58.457  1.00  0.960          C  
ATOM  15217  CG  ARG B 996      -6.515 -41.467 -59.536  1.00  0.960          C  
ATOM  15218  CD  ARG B 996      -5.216 -42.171 -59.575  1.00  0.960          C  
ATOM  15219  NE  ARG B 996      -4.467 -42.037 -58.333  1.00  0.960          N  
ATOM  15220  CZ  ARG B 996      -3.747 -40.948 -57.962  1.00  0.960          C  
ATOM  15221  NH1 ARG B 996      -3.699 -39.861 -58.710  1.00  0.960          N  
ATOM  15222  NH2 ARG B 996      -3.082 -40.967 -56.820  1.00  0.960          N  
ATOM  15223  H   ARG B 996      -9.017 -42.236 -60.474  1.00  0.830          H  
ATOM  15224  HA  ARG B 996      -9.415 -41.572 -57.661  1.00  0.820          H  
ATOM  15225 1HB  ARG B 996      -7.026 -41.710 -57.490  1.00  1.150          H  
ATOM  15226 2HB  ARG B 996      -7.531 -43.039 -58.530  1.00  1.150          H  
ATOM  15227 1HG  ARG B 996      -6.985 -41.592 -60.474  1.00  1.150          H  
ATOM  15228 2HG  ARG B 996      -6.309 -40.408 -59.392  1.00  1.150          H  
ATOM  15229 1HD  ARG B 996      -5.394 -43.231 -59.752  1.00  1.150          H  
ATOM  15230 2HD  ARG B 996      -4.616 -41.770 -60.391  1.00  1.150          H  
ATOM  15231  HE  ARG B 996      -4.457 -42.835 -57.711  1.00  1.150          H  
ATOM  15232 1HH1 ARG B 996      -4.208 -39.802 -59.589  1.00  1.150          H  
ATOM  15233 2HH1 ARG B 996      -3.155 -39.065 -58.381  1.00  1.150          H  
ATOM  15234 1HH2 ARG B 996      -3.102 -41.783 -56.229  1.00  1.150          H  
ATOM  15235 2HH2 ARG B 996      -2.549 -40.130 -56.532  1.00  1.150          H  
ATOM  15236  N   ASP B 997      -9.008 -39.243 -59.814  1.00  0.690          N  
ATOM  15237  CA  ASP B 997      -8.811 -37.822 -60.051  1.00  0.730          C  
ATOM  15238  C   ASP B 997     -10.102 -37.039 -59.822  1.00  0.750          C  
ATOM  15239  O   ASP B 997     -10.166 -35.832 -60.042  1.00  0.860          O  
ATOM  15240  CB  ASP B 997      -8.355 -37.600 -61.502  1.00  1.010          C  
ATOM  15241  CG  ASP B 997      -6.954 -38.166 -61.887  1.00  1.010          C  
ATOM  15242  OD1 ASP B 997      -6.061 -38.158 -61.059  1.00  1.010          O  
ATOM  15243  OD2 ASP B 997      -6.801 -38.639 -63.022  1.00  1.010          O  
ATOM  15244  H   ASP B 997      -9.447 -39.783 -60.564  1.00  0.830          H  
ATOM  15245  HA  ASP B 997      -8.048 -37.452 -59.366  1.00  0.880          H  
ATOM  15246 1HB  ASP B 997      -9.102 -38.030 -62.174  1.00  1.210          H  
ATOM  15247 2HB  ASP B 997      -8.337 -36.546 -61.685  1.00  1.210          H  
ATOM  15248  N   CYS B 998     -11.135 -37.716 -59.377  1.00  0.700          N  
ATOM  15249  CA  CYS B 998     -12.464 -37.137 -59.233  1.00  0.710          C  
ATOM  15250  C   CYS B 998     -12.667 -36.221 -58.029  1.00  0.680          C  
ATOM  15251  O   CYS B 998     -12.060 -36.429 -56.980  1.00  0.710          O  
ATOM  15252  CB  CYS B 998     -13.409 -38.287 -59.216  1.00  0.990          C  
ATOM  15253  SG  CYS B 998     -13.267 -39.172 -60.757  1.00  0.990          S  
ATOM  15254  H   CYS B 998     -11.004 -38.698 -59.158  1.00  0.840          H  
ATOM  15255  HA  CYS B 998     -12.671 -36.561 -60.127  1.00  0.850          H  
ATOM  15256 1HB  CYS B 998     -13.159 -38.970 -58.399  1.00  1.190          H  
ATOM  15257 2HB  CYS B 998     -14.431 -37.941 -59.081  1.00  1.190          H  
ATOM  15258  N   VAL B 999     -13.541 -35.207 -58.185  1.00  0.640          N  
ATOM  15259  CA  VAL B 999     -13.861 -34.256 -57.109  1.00  0.640          C  
ATOM  15260  C   VAL B 999     -14.717 -34.796 -55.940  1.00  0.800          C  
ATOM  15261  O   VAL B 999     -14.424 -34.474 -54.784  1.00  1.720          O  
ATOM  15262  CB  VAL B 999     -14.517 -32.976 -57.704  1.00  0.900          C  
ATOM  15263  CG1 VAL B 999     -15.037 -32.048 -56.606  1.00  0.900          C  
ATOM  15264  CG2 VAL B 999     -13.465 -32.194 -58.531  1.00  0.900          C  
ATOM  15265  H   VAL B 999     -14.020 -35.073 -59.084  1.00  0.770          H  
ATOM  15266  HA  VAL B 999     -12.908 -33.941 -56.683  1.00  0.770          H  
ATOM  15267  HB  VAL B 999     -15.358 -33.263 -58.338  1.00  1.080          H  
ATOM  15268 1HG1 VAL B 999     -15.477 -31.165 -57.070  1.00  1.080          H  
ATOM  15269 2HG1 VAL B 999     -15.800 -32.538 -56.005  1.00  1.080          H  
ATOM  15270 3HG1 VAL B 999     -14.214 -31.745 -55.962  1.00  1.080          H  
ATOM  15271 1HG2 VAL B 999     -13.927 -31.304 -58.962  1.00  1.080          H  
ATOM  15272 2HG2 VAL B 999     -12.647 -31.901 -57.888  1.00  1.080          H  
ATOM  15273 3HG2 VAL B 999     -13.089 -32.805 -59.311  1.00  1.080          H  
ATOM  15274  N   SER B1000     -15.796 -35.531 -56.217  1.00  0.800          N  
ATOM  15275  CA  SER B1000     -16.671 -36.019 -55.138  1.00  0.790          C  
ATOM  15276  C   SER B1000     -17.621 -37.159 -55.554  1.00  1.380          C  
ATOM  15277  O   SER B1000     -18.792 -37.176 -55.157  1.00  1.510          O  
ATOM  15278  OXT SER B1000     -17.195 -38.120 -56.189  1.00  1.190          O  
ATOM  15279  CB  SER B1000     -17.521 -34.879 -54.600  1.00  1.070          C  
ATOM  15280  OG  SER B1000     -18.380 -35.344 -53.594  1.00  1.070          O  
ATOM  15281  H   SER B1000     -16.014 -35.748 -57.178  1.00  0.960          H  
ATOM  15282  HA  SER B1000     -16.033 -36.389 -54.334  1.00  0.950          H  
ATOM  15283 1HB  SER B1000     -16.882 -34.096 -54.196  1.00  1.290          H  
ATOM  15284 2HB  SER B1000     -18.104 -34.438 -55.411  1.00  1.290          H  
ATOM  15285  HG  SER B1000     -18.987 -35.961 -54.048  1.00  1.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5663.56 550.37 3957.45 -305.253 93.1385 225.276 2052.77 -2191.33 -10.7717 -70.5002 -1919.01 -305.436 -278.566 -394.177 -239.076 -133.431 -39.1084 73.7734 5.66971 56.4748 441.549 808.626 -269.972 215.229 -96.2501 -21.4193 558.421 -2899.11
GLU:NtermProteinFull_1 -1.17824 0.0321 1.49602 -0.34155 0.05692 0.49543 0.45747 -0.64198 -0 -0 -0.929 0.25568 0 0 0 0 0 0.18768 -0.09211 0.00713 0 3.00752 0 0 -2.7348 0 0.04054 0.11881
GLU_2 -1.37801 0.04051 1.59974 -0.47552 0.20467 1.53519 0.21255 -0.69442 -0.00793 -0.07361 -0.75196 -2.67563 0 0 0 0 0 0.58044 -0.08213 0.00174 0 4.51406 -0.04199 0 -2.7348 -0.32896 0.13446 -0.42162
LYS_3 -3.9182 0.22803 4.56869 -0.31425 0.03365 0.15034 1.40694 -1.78927 -0.01046 -0.06684 -2.79718 0.08862 0 0 0 0 0 0.08524 0.0428 0.14763 1.94046 0 -0.06057 0 -1.5107 -0.48641 0.31739 -1.9441
LYS_4 -5.07095 0.2987 5.76589 -0.57002 0.13632 0.22135 3.13407 -2.41747 -0.03645 -0.12951 -4.24161 0.34994 0 0 -1.02433 0 0 0.05343 -0.04328 0.08555 2.17786 0 0.02113 0 -1.5107 -0.27063 0.43501 -2.63571
VAL_5 -4.38001 0.49857 1.72151 -0.37344 0.29528 0.08956 0.91791 -1.30431 -0.03645 -0.12951 -0.7136 0.0308 0 0 0 0 0 0.01919 -0.04816 0.00956 0.76592 0 -0.73873 0 1.9342 -0.25424 0.38211 -1.31383
CYS:disulfide_6 -6.16965 0.40819 3.78552 -0.06829 0.00066 0.06264 2.55792 -2.13879 -0 -0 -2.18728 -0.33433 0 0 0 0 -0.57051 0.06016 0.23774 0 1.19202 0 -0.04471 0 3.6196 -0.00387 0.30565 0.71266
GLN_7 -4.89992 0.21479 3.51425 -0.89529 0.16015 0.9764 1.50811 -1.8537 -0.0075 -0.06583 -1.66518 -0.84263 0 0 0 0 0 0.06195 0.05006 0.04807 0 2.80476 -0.19561 0 -0.18838 -0.02359 0.29053 -1.00857
GLY_8 -4.49951 0.37821 2.52322 -0.00037 0 0 1.01505 -1.64568 -0 -0 -0.7341 -0.1667 0 0 0 0 0 0.05871 -0.04088 0 0 0 -1.50884 0 0.83697 -0.15226 0.31976 -3.61642
THR_9 -4.88637 0.37934 4.86848 -0.09805 0.08971 0.0566 2.73478 -2.31575 -0.03602 -0.27691 -3.31964 -0.51601 0 0 0 -0.59947 0 0.03192 -0.01243 0.0006 0.18743 0 -0.7582 2.37402 -1.0874 -0.09661 0.5469 -2.7331
SER_10 -2.08247 0.05549 2.50494 -0.04285 0.02038 0.08408 0.69858 -1.13608 -0.00547 -0.08354 0.39784 0.05709 0 0 0 0 0 0.03819 0.14789 0.00349 0.36457 0 -0.19583 0.60014 -0.77834 0.77797 0.71103 2.13709
ASN_11 -3.89834 0.29205 4.87836 -0.18952 0.02561 0.30702 2.54125 -2.13766 -0.02508 -0.21483 -3.0287 -0.35932 0 0 -0.89497 0 0 0.03706 -0.05296 0.01519 0 1.82937 -0.25865 0 -0.93687 0.57715 0.57649 -0.91737
LYS_12 -3.94314 0.28936 3.66181 -0.28253 0.04625 0.13341 1.73244 -1.73724 -0.01773 -0.12404 -0.53176 -0.08955 0 0 -0.66391 0 0 0.02204 -0.18984 0.02965 1.1209 0 0.29269 0 -1.5107 0.58882 0.4116 -0.76145
LEU_13 -4.69909 0.47548 1.01621 -0.51774 0.27226 0.15596 1.05445 -1.24436 -0 -0 -0.94025 0.04939 0 0 -0.54085 0 0 0.01086 -0.02301 0.09945 0.23624 0 0.00105 0 0.18072 0.73276 0.30328 -3.37718
THR_14 -3.3348 0.18 3.16767 -0.17377 0.08723 0.06265 1.49293 -1.61961 -3e-05 -7e-05 -1.58619 0.03922 0 0 0 0 0 0.03 0.06226 0.00173 0.05857 0 0.05517 2.29861 -1.0874 -0.21224 0.30458 -0.17349
GLN_15 -6.51892 0.33505 3.61311 -0.31625 0.03501 0.14192 1.23091 -2.10444 -0 -0 -1.524 0.06981 0 0 -0.88114 0 0 0.11472 -0.01897 0.02527 0 3.57454 0.01542 0 -0.18838 -0.17799 0.3532 -2.22112
LEU_16 -4.94935 0.20433 3.7325 -0.52197 0.2328 0.14567 2.04112 -1.98084 -3e-05 -7e-05 -0.74045 0.05168 0 0 -1.18943 0 0 0.044 -0.0471 0.11715 1.07865 0 -0.19878 0 0.18072 0.02496 0.44685 -1.32756
GLY_17 -1.83248 0.05087 2.23797 -0.00023 0 0 0.75176 -1.05035 -0 -0 -1.38722 -0.27173 0 0 -0.88114 0 0 0.08461 -0.18927 0 0 0 -1.38753 0 0.83697 0.13768 0.26023 -2.63984
THR_18 -5.10322 0.47061 5.74604 -0.18666 0.08045 0.06649 3.42338 -2.84588 -0 -0 -3.26041 -0.81616 0 0 -1.09337 0 0 0.09338 0.04174 0.02914 0.84139 0 -0.54554 2.37763 -1.0874 0.17826 0.33423 -1.25591
PHE_19 -6.63586 0.27359 4.58272 -0.57484 0.12216 0.26531 2.15254 -2.49098 -0 -0 -2.83931 -0.0511 0 0 -0.04943 0 0 0.03451 -0.00907 0.0088 0 3.07616 -0.06501 0 1.0402 0.09469 0.40359 -0.66136
GLU_20 -4.70146 0.3037 5.59896 -0.46713 0.27246 1.47209 2.25969 -2.61926 -0.02542 -0.15941 -1.81602 -2.86242 0 0 0 0 0 0.05574 -0.0127 0.04652 0 3.97578 -0.24471 0 -2.7348 -0.34158 0.23806 -1.76191
ASP_21 -5.47258 0.31822 6.65671 -0.10528 0.00252 0.30907 3.09224 -3.088 -0.02542 -0.15941 -3.74822 -0.54075 0 0 -1.04394 0 0 0.02828 -0.03351 0.01701 0 2.10814 0.2968 0 -2.3716 -0.29125 0.58773 -3.46324
HIS_22 -9.89176 0.5508 9.53737 -0.65742 0.01539 0.64728 4.93452 -4.55861 -0 -0 -4.27635 -0.39747 0 0 -1.44239 0 0 0.03714 0.00942 0.10958 0 1.80812 -0.19226 0 -0.45461 -0.00015 0.78512 -3.43626
PHE_23 -9.39343 0.87202 4.55705 -0.92689 0.06935 0.33008 2.63726 -3.11674 -0 -0 -2.65658 0.04136 0 0 0 0 0 0.04062 0.05745 0.11415 0 2.11502 -0.23303 0 1.0402 -0.01885 0.59168 -3.87927
LEU_24 -6.61261 0.44286 6.4545 -0.47599 0.19321 0.11441 2.97186 -3.1763 -0 -0 -3.00839 0.21137 0 0 0 0 0 0.01215 0.07771 0.10863 0.3279 0 -0.26976 0 0.18072 -0.2342 0.45368 -2.22825
SER_25 -4.62997 0.25698 5.43655 -0.02804 0 0.06542 2.6379 -2.55944 -0 -0 -2.37569 -0.56137 0 0 0 0 0 0.01175 -0.00105 0.00261 0.73248 0 0.33399 0.60114 -0.77834 -0.08742 0.294 -0.6485
LEU_26 -7.92581 0.38456 4.41612 -0.47614 0.21052 0.11148 3.29858 -3.02031 -0 -0 -2.29761 0.22994 0 0 0 0 0 0.03944 0.05348 0.0161 0.35072 0 -0.27174 0 0.18072 -0.07807 0.29513 -4.48291
GLN_27 -7.25215 0.67235 5.68302 -0.25633 0.02561 0.19142 2.90467 -3.05179 -0.00022 -0.00291 -2.86551 -0.35638 0 0 0 0 0 0.00453 -0.02093 0.04869 0 2.8804 0.00459 0 -0.18838 -0.21687 0.34229 -1.45389
ARG_28 -4.39931 0.21107 4.68359 -0.45097 0.06485 0.2317 1.60982 -2.14802 -0 -0 -1.22421 0.30554 0 0 0 0 0 0.00444 0.04904 0.24989 2.06826 0 -0.12357 0 -1.2888 -0.30295 0.36253 -0.09711
MET_29 -6.76215 0.33797 4.12302 -0.75509 0.19121 0.46276 1.82834 -2.07337 -0.00018 -0.00269 -1.47189 -0.03172 0 0 0 0 0 0.00934 0.03211 0.08945 1.71551 0 0.09641 0 0.60916 -0.14472 0.51349 -1.23304
PHE_30 -10.4382 0.73465 2.08175 -0.64897 0.0508 0.38337 2.60192 -2.46741 -0.01997 -0.12636 -2.57202 0.12741 0 0 0 0 0 0.02338 -0.0389 0.01668 0 2.00891 -0.21361 0 1.0402 0.01613 0.90325 -6.537
ASN_31 -4.22013 0.4191 4.36803 -0.24082 0.0242 0.44229 1.51427 -2.10658 -0.00022 -0.00291 -1.25486 -0.53133 0 0 0 0 0 0.0251 -0.08581 0.00286 0 2.71073 -0.11625 0 -0.93687 -0.11059 0.75383 0.65404
ASN_32 -3.56292 0.26871 3.78365 -0.19164 0.02813 0.32074 1.1673 -1.77029 -0.01658 -0.06864 -0.52306 -0.92551 0 0 0 0 0 0.02292 0.00955 0.0481 0 1.65373 -0.66356 0 -0.93687 -0.16182 0.29709 -1.22098
CYS:disulfide_33 -7.30378 0.41739 4.95779 -0.06169 0.00055 0.04286 2.16019 -2.5894 -5e-05 -0.00122 -2.02828 -0.35104 0 0 -0.5636 0 -0.57051 0.01781 0.01197 0.00333 0.59141 0 0.14926 0 3.6196 -0.35772 0.30625 -1.54888
GLU_34 -7.35139 0.38374 7.49544 -0.18133 0.04139 0.27062 4.53342 -3.30558 -0.01397 -0.11177 -4.89916 -0.49368 0 0 -1.02433 0 0 0.0227 -0.0035 0.02987 0 3.93369 -0.08517 0 -2.7348 -0.04058 0.36713 -3.16727
VAL_35 -7.00774 0.36265 4.06253 -0.28437 0.21645 0.06601 2.79138 -2.58896 -3e-05 -9e-05 -1.94062 -0.36267 0 0 0 0 0 0.02626 -0.03882 0.00823 0.20377 0 -0.74576 0 1.9342 -0.01098 0.37168 -2.93688
VAL_36 -9.14724 0.83752 1.76429 -0.2822 0.16306 0.05937 2.50784 -2.69102 -0.00378 -0.01533 -2.56292 -0.12846 0 0 0 0 0 0.0142 -0.04046 0.02611 0.13783 0 -0.5066 0 1.9342 -0.38497 0.35024 -7.96831
LEU_37 -4.91015 0.50488 2.71191 -0.50018 0.24493 0.12421 1.33395 -1.89096 -3e-05 -9e-05 -1.36012 0.20825 0 0 0 0 0 0.05425 0.04863 0.03276 0.37743 0 -0.27495 0 0.18072 -0.27958 0.64961 -2.74453
GLY_38 -4.14454 0.34441 3.51311 -0.00024 0 0 1.95036 -2.21678 -0 -0 -2.04682 -0.17315 0 0 0 0 0 0.03029 -0.09071 0 0 0 -1.27435 0 0.83697 0.18606 0.53189 -2.55348
ASN_39 -8.73585 0.63361 6.04676 -0.18999 0.00507 0.28206 3.67211 -3.49249 -0 -0 -4.55824 -0.34086 0 0 -1.15027 0 0 0.00875 0.05606 0.24465 0 2.00446 0.05862 0 -0.93687 0.33076 0.32685 -5.73482
LEU_40 -8.51029 0.81536 0.82167 -0.62639 0.17381 0.20409 2.26023 -1.96401 -0.00717 -0.02189 -2.37305 0.08965 0 0 0 0 0 0.01715 -0.04157 0.18624 0.73764 0 -0.22072 0 0.18072 0.19927 0.45958 -7.61968
GLU_41 -8.05174 0.51362 9.00227 -0.21687 0.03638 0.36372 4.26005 -3.90563 -0.01641 -0.14563 -6.5475 -0.51801 0 0 -1.55889 -1.18196 0 0.01573 -0.0296 0.05295 0 3.71065 0.30708 0 -2.7348 0.48425 0.38629 -5.77407
ILE_42 -7.52446 0.54092 1.26447 -0.61495 0.31117 0.13438 2.32815 -2.06275 -0.00729 -0.02607 -2.60709 -0.14797 0 0 0 0 0 0.06551 -0.02842 0.00552 1.16175 0 -0.31532 0 0.73287 0.48954 0.52257 -5.77747
THR_43 -7.21883 0.88302 3.89964 -0.10367 0.04661 0.07817 2.90489 -2.7345 -0.00116 -0.00726 -1.33407 -0.58053 0 0 -0.25296 0 0 0.0194 -0.00494 0.00857 0.15797 0 -0.33658 2.31014 -1.0874 -0.05016 0.59555 -2.80814
TYR_44 -9.82656 0.68759 4.89887 -0.65651 0.0685 0.38045 2.912 -3.06869 -0 -0 -2.70916 -0.41428 0 0 -1.02308 0 0 0.03638 -0.0353 0.00183 0 1.81761 0.16488 0.01119 1.2797 -0.11498 0.54226 -5.04728
VAL_45 -8.47837 0.86838 2.73843 -0.28301 0.17228 0.05791 2.79857 -2.60564 -0 -0 -3.05904 0.07681 0 0 -1.09361 0 0 0.04583 0.12389 0.04696 0.06824 0 -0.44594 0 1.9342 -0.20058 0.52038 -6.71432
GLN_46 -8.35646 0.75388 6.0785 -0.65771 0.12444 0.70515 2.89204 -3.29874 -0 -0 -2.60986 -0.45481 0 0 -0.48223 -0.1276 0 0.0387 -0.01963 0.07067 0 2.13561 -0.08638 0 -0.18838 -0.33241 0.59234 -3.22287
ARG_47 -4.57139 0.57808 4.73447 -0.48269 0.0486 0.23587 1.12259 -2.12192 -0.01926 -0.21566 -0.94125 0.66437 0 0 -0.44253 0 0 0.03719 -0.08608 0.05687 1.88689 0 0.08131 0 -1.2888 -0.09 0.62994 -0.1834
ASN_48 -2.86928 0.23257 3.24151 -0.18714 0.02189 0.31591 1.12928 -1.47299 -0.00745 -0.08466 -1.53974 -0.86403 0 0 -1.07823 0 0 0.02619 0.14983 0.1219 0 1.61996 -0.44384 0 -0.93687 -0.09286 0.61323 -2.1048
TYR_49 -7.48858 0.72992 3.12059 -0.50837 0.2743 0.20499 2.12301 -2.1827 -0 -0 -1.26299 -0.25066 0 0 0 0 0 0.00807 0.10012 0.14071 0 4.19269 -0.0459 0.01466 1.2797 -0.26838 0.57873 0.75991
ASP_50 -2.78533 0.23733 3.74022 -0.24402 0.08397 0.80369 2.06242 -1.70706 -0 -0 -3.1364 -1.03968 0 0 -0.67891 -0.71557 0 0.01916 0.08413 0.00927 0 1.91788 -0.81248 0 -2.3716 -0.41285 0.3745 -4.57132
LEU_51 -8.24999 1.37121 1.45889 -0.54454 0.3345 0.18195 1.89538 -1.90526 -0 -0 -1.07581 0.08067 0 0 0 0 0 0.01677 0.05734 0.26291 0.17679 0 -0.01954 0 0.18072 -0.3301 0.52313 -5.58499
SER_52 -3.47461 0.45052 4.7728 -0.03588 0.00026 0.04582 2.69457 -2.02345 -0 -0 -3.80585 -0.45947 0 0 -0.67891 -0.71557 0 0.01059 -0.04919 0.00451 0.1598 0 -0.2766 1.72902 -0.77834 -0.3808 0.62561 -2.18518
PHE_53 -9.05649 1.18464 3.20173 -0.82176 0.04933 0.31613 1.82154 -2.57558 -0.0254 -0.11002 -0.16353 -0.36902 0 0 0 0 0 0.06615 -0.08065 0.05236 0 2.52066 0.14659 0 1.0402 -0.31955 0.48199 -2.64069
LEU_54 -8.66356 1.05136 2.04859 -0.5042 0.18401 0.14281 2.33066 -2.19865 -0.02015 -0.12798 -1.53908 0.12223 0 0 0 0 0 0.03216 -0.05257 0.00505 0.10609 0 -0.12703 0 0.18072 -0.36211 0.39708 -6.99457
LYS_55 -4.53442 0.41207 4.79421 -0.45552 0.09077 0.25939 2.3354 -2.15962 -0 -0 -1.6679 0.07427 0 0 -0.81829 0 0 0.01887 -0.06145 0.14905 1.4271 0 -0.02651 0 -1.5107 -0.5459 0.34966 -1.86949
THR_56 -5.10759 0.50729 5.39938 -0.12612 0.0873 0.06441 2.48476 -2.50495 -0.01346 -0.10902 -1.68256 -0.98376 0 0 -0.5636 0 0 0.01201 -0.03387 0.00556 0.10793 0 -0.24927 2.2666 -1.0874 -0.51819 0.52935 -1.51521
ILE_57 -8.51379 0.47641 2.37738 -0.48141 0.36635 0.09736 1.92802 -2.46691 -0.04216 -0.22758 -0.63357 0.34336 0 0 0 0 0 0.01678 -0.08376 0.00464 0.37258 0 -0.46935 0 0.73287 -0.54028 0.56437 -6.17867
GLN_58 -6.09332 0.52543 5.50751 -0.26138 0.04385 0.2076 3.33834 -2.65048 -0.00185 -0.00616 -3.83539 -0.66018 0 0 0 0 0 0.00418 -0.02784 0.00557 0 2.8561 -0.16288 0 -0.18838 -0.06951 0.3065 -1.1623
GLU_59 -7.45323 0.6074 7.16811 -0.2152 0.03568 0.35361 3.58235 -3.49873 -0.00042 -0.00712 -6.16282 -0.56031 0 0 0 -0.3766 0 0.01582 0.21746 0.30631 0 3.29716 -0.05031 0 -2.7348 0.29766 0.35488 -4.82313
VAL_60 -8.46899 0.69085 2.63407 -0.27823 0.16822 0.0637 2.82523 -2.70381 -0 -0 -2.5494 -0.41398 0 0 0 0 0 0.00193 -0.05675 0.01043 0.19353 0 -0.6618 0 1.9342 -0.03952 0.35077 -6.29955
ALA_61 -5.2935 0.59778 4.54595 -0.01999 0 0 3.36346 -2.74979 -0.02234 -0.12849 -2.8115 -0.29217 0 0 0 0 0 0.04127 -0.0002 0 0 0 0.0209 0 1.8394 -0.08289 0.41542 -0.57668
GLY_62 -4.98732 0.21212 3.88816 -0.00015 0 0 1.9674 -2.40199 -0 -0 -1.781 -0.1987 0 0 0 0 0 0.01218 -0.00945 0 0 0 -1.32876 0 0.83697 0.58595 0.43109 -2.77351
TYR_63 -11.2389 0.90741 5.62478 -0.90708 0.13509 0.50474 3.1748 -3.68414 -0.01656 -0.11678 -3.96406 -0.1879 0 0 -1.15027 -0.5825 0 0.04701 0.04515 0.06401 0 2.37306 -0.0579 0.48518 1.2797 0.75704 0.49001 -6.01803
VAL_64 -7.73733 0.82997 1.57139 -0.27037 0.14203 0.05634 2.75997 -2.18163 -0.0059 -0.02218 -2.54172 -0.32469 0 0 0 0 0 0.00762 -0.06302 0.00012 0.19374 0 -0.73347 0 1.9342 0.03211 0.49745 -5.85536
LEU_65 -8.82864 0.56149 2.44709 -0.60934 0.16393 0.17818 2.50613 -2.5259 -0 -0 -2.9944 0.18127 0 0 0 0 0 0.01671 0.0585 0.04894 0.78527 0 -0.17695 0 0.18072 -0.07088 0.31376 -7.76413
ILE_66 -8.41059 1.11868 2.16654 -0.47532 0.31031 0.10469 3.03854 -2.46475 -0.0059 -0.02218 -3.17015 -0.17811 0 0 0 0 0 0.00555 -0.02595 0.02047 0.30132 0 -0.69629 0 0.73287 -0.04958 0.7769 -6.92294
ALA_67 -6.80304 1.24214 3.53291 -0.02182 0 0 3.09079 -2.7744 -0 -0 -2.1048 -0.38873 0 0 0 0 0 0.01276 0.01373 0 0 0 -0.48796 0 1.8394 -0.13429 0.99696 -1.98634
LEU_68 -6.37159 0.55172 2.93052 -0.53026 0.25028 0.16252 1.67458 -2.14961 -0 -0 -1.53449 -0.0899 0 0 0 0 0 0.0095 -0.01894 0.19877 0.25948 0 0.52526 0 0.18072 0.2231 0.61994 -3.10839
ASN_69 -9.71668 0.78737 8.18663 -0.17581 0.00127 0.25407 4.66552 -4.49963 -0 -0 -2.34263 -0.31825 0 0 -2.18483 0 0 0.00256 0.01178 0.10178 0 1.82151 0.05963 0 -0.93687 0.23881 0.47667 -3.56709
THR_70 -6.10725 0.58742 5.25911 -0.11232 0.07137 0.06619 2.08528 -2.79042 -0.01344 -0.11704 -1.90588 -0.96326 0 0 -0.44253 -0.1276 0 0.00715 0.02839 0.014 0.11344 0 -0.64609 3.2255 -1.0874 -0.10039 0.65817 -2.29761
VAL_71 -8.28377 0.88763 3.73637 -0.36726 0.49865 0.08716 1.99069 -2.92652 -0 -0 -0.40717 -0.23984 0 0 0 0 0 0.02781 -0.0851 0.20978 1.35944 0 -0.12062 0 1.9342 -0.4638 0.65787 -1.50447
GLU_72 -5.12228 0.1833 5.48905 -0.47379 0.13521 1.37196 3.31961 -2.59804 -0.02869 -0.21119 -4.45071 -2.78757 0 0 -1.07823 0 0 0.02192 -0.05287 0.01165 0 4.06219 -0.35293 0 -2.7348 -0.63005 0.84775 -5.07851
ARG_73 -7.38257 0.59718 6.32177 -0.62015 0.08242 0.35872 2.18054 -2.56921 -0 -0 -3.11708 0.21836 0 0 0 -1.10369 0 0.03304 0.01274 0.06233 2.75522 0 -0.21196 0 -1.2888 -0.25088 0.88378 -3.03824
ILE_74 -7.46247 1.38041 0.60589 -0.51498 0.58713 0.13403 1.54654 -1.53039 -0 -0 -2.05401 -0.47485 0 0 0 0 0 0.03722 0.42307 0.03554 0.23724 0 -0.37436 0 0.73287 0.12104 1.25863 -5.31143
PRO_75 -6.26118 0.99954 3.6256 -0.17137 0.11231 0.11383 0.9092 -1.49047 -0.01022 -0.09142 -0.95879 0.16035 0 0 0 0 0 0.0324 0.06888 0.00867 0.18656 0 -0.88487 0 -2.4119 0.38254 1.56708 -4.11323
LEU_76 -6.82112 0.6513 1.91455 -0.49931 0.24631 0.14945 1.59561 -1.81366 -0.01594 -0.11645 -1.87879 -0.02408 0 0 0 0 0 0.01706 0.10975 0.27596 0.41402 0 -0.0368 0 0.18072 0.74551 1.46209 -3.4438
GLU_77 -5.39823 0.47606 6.01454 -0.22268 0.02545 0.31531 2.95326 -2.52833 -0 -0 -3.2549 -0.59973 0 0 -0.85955 -0.79702 0 0.0213 -0.06595 0.00048 0 3.05145 -0.34637 0 -2.7348 0.07165 0.99921 -2.87887
ASN_78 -4.66844 0.40892 4.8315 -0.20997 0.03376 0.34003 1.84833 -2.30301 -0.03266 -0.19291 -1.52843 -0.5581 0 0 -0.81829 0 0 0.01909 -0.05269 0.00621 0 2.07412 -0.54242 0 -0.93687 -0.63583 0.42831 -2.48933
LEU_79 -8.53051 0.80141 3.24174 -0.55078 0.13358 0.13142 1.81485 -2.77174 -0.02173 -0.13593 -0.80436 0.27117 0 0 0 0 0 0.02946 -0.06417 0.06103 0.44043 0 -0.18777 0 0.18072 -0.34476 0.59066 -5.71527
GLN_80 -7.08886 0.61547 4.98543 -0.2466 0.03068 0.18365 3.18556 -2.78884 -0.0001 -0.00036 -3.1556 -0.58784 0 0 0 0 0 0.03536 -0.05441 0.06593 0 2.83728 -0.09787 0 -0.18838 0.18383 0.44676 -1.63892
ILE_81 -8.61163 1.10219 3.06599 -0.57949 0.68575 0.13063 2.43531 -2.48864 -0 -0 -2.46979 -0.11879 0 0 0 0 0 0.02273 0.57231 0.00505 1.26599 0 -0.31502 0 0.73287 0.22459 0.53051 -3.80943
ILE_82 -9.08079 0.9301 2.09285 -0.44533 0.26787 0.09567 2.78224 -2.41812 -0 -0 -2.22247 -0.12222 0 0 0 0 0 0.00507 -0.0072 0.03974 0.32931 0 -0.75599 0 0.73287 -0.22233 1.08337 -6.91537
ARG_83 -8.1052 0.50301 6.91138 -0.64855 0.15009 0.41347 3.42857 -3.35836 -0.03496 -0.26134 -3.36819 0.09423 0 0 0 -0.3766 0 0.03228 0.00657 0.20157 1.92993 0 -0.12374 0 -1.2888 -0.30278 1.07793 -3.11949
GLY_84 -4.30864 0.33903 3.84379 -5e-05 0 0 2.24827 -2.20968 -0 -0 -0.47509 -0.38418 0 0 0 0 0 0.03645 -0.18468 0 0 0 -1.17305 0 0.83697 -0.34191 0.48341 -1.28935
ASN_85 -4.59733 0.44654 4.04862 -0.19492 0.02934 0.29267 1.31339 -2.05994 -0 -0 -0.8924 -0.35872 0 0 0 0 0 0.02908 -0.05006 0.10284 0 1.56382 0.01087 0 -0.93687 -0.31559 0.46803 -1.10063
MET_86 -5.78021 0.68279 2.95536 -0.31079 0.04806 0.1091 1.21037 -2.0364 -0.02234 -0.12849 0.05258 -0.39346 0 0 0 0 0 0.0096 0.10503 0.11673 1.55339 0 -0.07136 0 0.60916 -0.03659 0.63966 -0.68781
TYR_87 -7.9488 0.74144 3.64369 -0.65894 0.10151 0.39324 1.23597 -2.65452 -0.015 -0.1533 -1.00952 -0.1866 0 0 0 0 0 0.0111 -0.00875 0.24856 0 1.86024 -0.18798 0.03668 1.2797 -0.06467 0.58431 -2.75164
TYR_88 -9.35843 1.05374 4.66201 -0.69273 0.02983 0.05336 3.16648 -2.96367 -0.0102 -0.0696 -3.52406 -0.36502 0 0 0 0 0 0.0061 -0.00677 0.03341 0 2.13631 0.04395 0.12376 1.2797 -0.28508 0.69973 -3.9872
GLU_89 -4.16404 0.75744 4.86069 -0.24464 0.07655 0.41804 2.0732 -2.12336 -0.0103 -0.0757 -2.15006 -0.48014 0 0 0 -0.88055 0 0.00809 -0.05107 0.30079 0 3.14406 0.09442 0 -2.7348 -0.09451 0.4991 -0.77681
ASN_90 -2.63799 0.56984 2.48849 -0.19189 0.02578 0.32089 0.59296 -1.31985 -0.015 -0.1533 -0.5124 -0.92727 0 0 0 0 0 0.01307 0.01288 0.08665 0 1.6122 -0.66394 0 -0.93687 0.04194 0.40334 -1.19047
SER_91 -4.31779 0.43833 3.99426 -0.02772 0.00317 0.0476 2.37688 -2.139 -0.03065 -0.18221 -1.931 -0.54005 0 0 0 0 0 0.05481 0.02751 0.00308 0.22555 0 -0.3132 0.60424 -0.77834 0.68593 0.80157 -0.99705
TYR_92 -11.0168 0.98174 6.09567 -0.68214 0.05611 0.3751 3.70081 -3.72523 -0.00678 -0.06576 -2.72701 -0.06672 0 0 0 0 0 0.01089 0.05886 0.11294 0 2.2809 -0.08635 0.04128 1.2797 0.63681 0.8914 -1.85459
ALA_93 -5.42974 0.72189 2.86101 -0.0237 0 0 2.97758 -2.27154 -0.01365 -0.04626 -2.82678 -0.35945 0 0 0 0 0 0.0372 0.03812 0 0 0 0.15677 0 1.8394 0.00301 0.5122 -1.82394
LEU_94 -8.28065 0.9257 1.54016 -0.52482 0.06965 0.11692 2.3468 -2.21826 -0 -0 -2.21202 0.12944 0 0 0 0 0 0.01251 0.04035 0.1531 0.87445 0 -0.12768 0 0.18072 0.23513 0.48357 -6.25493
ALA_95 -5.3844 0.3788 2.37991 -0.02406 0.0002 0 2.63372 -2.04482 -0 -0 -2.70493 -0.43943 0 0 0 0 0 0.01571 -0.0198 0 0 0 0.10509 0 1.8394 0.47178 0.47042 -2.32241
VAL_96 -7.99109 1.07692 2.2988 -0.27718 0.14948 0.06194 2.69755 -2.46927 -0.02681 -0.11578 -2.91841 -0.60208 0 0 0 0 0 0.00779 0.31504 0.03963 0.22756 0 -0.41755 0 1.9342 0.42606 0.48351 -5.09969
LEU_97 -8.06537 0.7048 4.15894 -0.48994 0.21138 0.11344 2.93767 -3.06601 -0 -0 -2.94133 0.00485 0 0 0 0 0 0.0216 0.33429 0.28203 0.93215 0 -0.10009 0 0.18072 0.16878 0.96089 -3.65121
SER_98 -4.98982 0.55155 4.65572 -0.02967 0.02768 0.02939 2.38844 -2.43265 -0.02771 -0.12852 -2.68949 -0.06718 0 0 0 -0.32578 0 0.00654 0.01701 0.00016 0.06861 0 0.09984 0.6117 -0.77834 0.19638 0.8524 -1.96375
ASN_99 -9.47191 0.51981 8.06674 -0.23715 0.03555 0.3584 4.37321 -4.36164 -0.00012 -0.00418 -3.58416 -0.51198 0 0 -1.83211 -0.61473 0 0.00304 0.0904 0.00231 0 3.61587 -0.54407 0 -0.93687 0.1062 0.49089 -4.43648
TYR_100 -6.66598 0.8478 3.45941 -1.09123 0.16733 0.63394 1.8246 -2.10079 -0.0009 -0.01274 -0.97869 -0.29588 0 0 0 0 0 0.00856 0.00297 0.02156 0 1.67648 -0.3131 0.00039 1.2797 -0.14872 0.50847 -1.17682
ASP_101 -4.4791 0.42152 5.37459 -0.10704 0.01094 0.31571 2.56131 -2.52789 -0 -0 -3.81477 -1.1602 0 0 -0.61743 0 0 0.01667 -0.01701 0.00668 0 2.14564 -0.25543 0 -2.3716 -0.10796 0.543 -4.06238
ALA_102 -1.43573 0.20606 1.94039 -0.02413 1e-05 0 0.93386 -0.94767 -0 -0 -1.11148 -0.37497 0 0 -0.61743 0 0 0.02553 -0.10235 0 0 0 -0.34453 0 1.8394 -0.32203 0.36029 0.02522
ASN_103 -3.74484 0.45011 3.86391 -0.37382 0.12909 0.70821 1.65217 -1.90133 -0.0115 -0.1016 -1.23403 -1.11738 0 0 -0.64887 -0.82733 0 0.02296 -0.07218 0.005 0 2.35373 -0.60768 0 -0.93687 -0.68093 0.26182 -2.81138
LYS_104 -3.86371 0.29704 3.32842 -0.32803 0.05806 0.2039 1.64629 -1.71127 -0 -0 -1.5855 -0.38396 0 0 0 0 0 0.20583 0.08914 0.01004 1.46859 0 0.2479 0 -1.5107 -0.14327 0.42657 -1.54467
THR_105 -4.36881 0.30639 4.34054 -0.11864 0.03722 0.07151 2.50781 -2.23642 -0.02365 -0.22984 -2.75432 -0.26951 0 0 -0.64887 -0.82733 0 0.03948 0.04181 0.00092 0.04385 0 -0.48812 4.12732 -1.0874 -0.02807 0.51738 -1.04673
GLY_106 -3.40503 0.33555 2.59386 -0.00145 0 0 0.98989 -1.51464 -0.01395 -0.08085 -0.37695 -0.36637 0 0 0 0 0 0.01188 -0.07688 0 0 0 -1.54039 0 0.83697 0.33893 0.32457 -1.94486
LEU_107 -8.25964 0.5197 2.87759 -0.56191 0.22572 0.13435 1.83981 -2.61915 -0.02346 -0.10509 -1.23158 0.31756 0 0 0 0 0 0.04225 -0.0491 0.03304 0.41402 0 -0.16862 0 0.18072 0.35203 0.19188 -5.88988
LYS_108 -5.67364 0.71738 4.79738 -0.29988 0.0393 0.1468 2.97889 -2.3848 -0.02488 -0.12928 -1.84158 -0.17608 0 0 0 0 0 0.00102 -0.02089 0.02037 1.83224 0 -0.20947 0 -1.5107 -0.01817 0.3006 -1.45539
GLU_109 -5.97364 0.53615 5.67493 -0.30632 0.05803 0.38935 2.259 -2.25229 -0 -0 -3.4943 -0.35298 0 0 0 -0.30667 0 0.05151 -0.00493 0.00074 0 3.22679 0.25717 0 -2.7348 0.33251 0.42894 -2.2108
LEU_110 -6.80358 0.79288 0.7364 -0.63696 0.29892 0.24646 1.40123 -1.32819 -0.01905 -0.07024 -1.2596 0.00396 0 0 0 0 0 0.02757 0.3482 0.03321 1.17398 0 0.13697 0 0.18072 0.2901 1.16029 -3.28673
PRO_111 -6.77863 1.08152 4.58955 -0.18507 0.08348 0.1286 1.34404 -1.70725 -0.00321 -0.0326 -1.04614 0.10214 0 0 0 0 0 0.03875 0.1943 0.0808 0.15875 0 -0.75578 0 -2.4119 0.41753 1.52794 -3.1732
MET_112 -8.96531 1.00051 3.35234 -0.30915 0.06695 0.09755 2.03288 -2.20757 -0.01021 -0.07262 -1.75282 -0.42434 0 0 0 0 0 0.0101 0.06432 0.38593 1.2876 0 0.07681 0 0.60916 1.04413 1.45143 -2.26232
ARG_113 -6.16806 0.57473 5.96465 -0.88881 0.12498 0.55802 2.56132 -2.60296 -0.02633 -0.22747 -2.78982 0.46192 0 0 -1.10537 0 0 0.03171 -0.03566 0.15313 2.68506 0 -0.12196 0 -1.2888 0.51533 1.26784 -0.35655
ASN_114 -5.85091 0.86828 5.97498 -0.21015 0.03097 0.33541 2.26594 -2.82683 -0.0091 -0.05244 -2.05007 -0.54867 0 0 -0.85955 0 0 0.01526 -0.02906 0.36351 0 2.20651 -0.36647 0 -0.93687 -0.55653 0.95822 -1.2776
LEU_115 -8.27237 0.30653 2.04614 -0.58457 0.16489 0.1684 1.54786 -2.31163 -9e-05 -0.00201 -0.7659 0.19544 0 0 0 0 0 0.05965 -0.0254 0.02458 0.44635 0 -0.10244 0 0.18072 -0.17177 0.70121 -6.39441
GLN_116 -7.04802 0.58504 6.65343 -0.72425 0.14913 0.77336 3.27563 -3.24924 -0.03071 -0.21815 -2.11058 -0.5419 0 0 -0.80231 -0.42317 0 0.11025 -0.0389 0.39947 0 2.37551 -0.16499 0 -0.18838 0.32479 0.69264 -0.20135
GLU_117 -8.22079 0.72706 8.39291 -0.29967 0.06047 0.30774 3.65346 -3.77192 -0 -0 -3.44649 -0.35944 0 0 0 -1.02534 0 0.02873 0.47661 0.14705 0 3.83097 -0.16281 0 -2.7348 0.31738 1.11007 -0.9688
ILE_118 -8.67548 1.29309 2.1026 -0.46611 0.28828 0.10717 1.85628 -2.29335 -0.00928 -0.04367 -1.48487 -0.26228 0 0 0 0 0 0.008 -0.00794 0.14567 0.25139 0 -0.52319 0 0.73287 0.08512 1.07762 -5.81809
LEU_119 -6.08355 0.48943 3.21083 -0.47409 0.17628 0.11496 1.31022 -1.92658 -0 -0 -1.07906 0.18066 0 0 0 0 0 0.01145 -0.04653 0.03083 0.37985 0 -0.27394 0 0.18072 -0.16722 0.75083 -3.21494
HIS_120 -5.95437 0.56873 3.49282 -0.41837 0.00733 0.47571 1.54933 -2.2474 -0 -0 -1.01616 -0.1698 0 0 0 0 0 0.01046 0.0144 0.02079 0 1.85811 -0.27056 0 -0.45461 -0.23951 0.37708 -2.39602
GLY_121 -4.10252 0.48073 1.9744 -0.00031 0 0 1.46251 -1.63024 -0.0008 -0.01131 -0.99999 -0.18319 0 0 0 0 0 0.013 -0.07291 0 0 0 -1.51759 0 0.83697 -0.03315 0.24385 -3.54055
ALA_122 -6.35155 0.69673 2.55463 -0.01721 0 0 2.79019 -2.43673 -0 -0 -3.15335 -0.14895 0 0 0 0 0 0.00311 0.00361 0 0 0 0.34684 0 1.8394 0.51765 0.26003 -3.09559
VAL_123 -8.67341 1.57448 0.61715 -0.25861 0.20068 0.04969 2.02436 -2.06097 -0 -0 -1.56575 -0.24409 0 0 0 0 0 0.00444 -0.07754 0.05213 0.46691 0 -0.77382 0 1.9342 0.26624 0.3355 -6.1284
ARG_124 -8.15277 1.25206 5.73015 -0.53572 0.10725 0.30495 3.83165 -3.04177 -0.0178 -0.18351 -4.80589 0.48948 0 0 0 -0.88055 0 0.00288 0.04812 0.09475 2.20125 0 0.00943 0 -1.2888 -0.17697 0.62537 -4.38646
PHE_125 -9.64347 1.59129 1.13825 -0.56875 0.03551 0.27192 2.12577 -1.98141 -0 -0 -1.99161 -0.06814 0 0 0 0 0 0.00213 -0.05917 0.09232 0 2.26843 -0.14765 0 1.0402 0.08448 0.75284 -5.05705
SER_126 -4.00259 0.15758 4.70464 -0.02793 0 0.04935 2.30501 -2.24703 -0.0075 -0.10782 -1.87059 -1.11449 0 0 0 0 0 0.01776 -0.02664 0.00549 0.65668 0 -0.3073 0.61007 -0.77834 0.10064 0.56864 -1.31436
ASN_127 -4.02963 0.73126 3.65767 -0.19806 0.04137 0.34913 1.63494 -1.78201 -0.01723 -0.12963 -0.51311 -1.01251 0 0 0 -0.32578 0 0.01273 -0.06905 0.02687 0 2.06515 -1.04072 0 -0.93687 -0.40024 0.40374 -1.53198
ASN_128 -6.87288 0.57995 6.43736 -0.19289 0.01672 0.33219 2.45307 -3.25571 -0 -0 -1.71568 -0.70999 0 0 -0.74089 -0.61473 0 0.02687 0.12804 0.08132 0 2.42589 -0.47633 0 -0.93687 -0.37656 1.06168 -2.34944
PRO_129 -6.12938 0.93981 3.4375 -0.09184 0.0007 0.05734 2.24623 -1.70031 -0 -0 -1.68987 0.70935 0 0 0 0 0 0.02493 -0.14576 0.00165 0.56489 0 -0.39307 0 -2.4119 -0.2135 1.26094 -3.53229
ALA_130 -4.93614 0.86262 2.55285 -0.02964 0.02259 0 1.31071 -1.95206 -0.02346 -0.10509 -0.43038 -0.45699 0 0 0 0 0 0.06707 -0.05224 0 0 0 0.40914 0 1.8394 0.02429 0.84493 -0.0524
LEU_131 -7.39442 0.26524 2.38675 -0.52316 0.12498 0.1204 1.60454 -2.15997 -0 -0 -1.46351 0.22631 0 0 -0.44903 0 0 0.03363 -0.04604 0.00086 0.54741 0 -0.31873 0 0.18072 0.19445 0.67341 -5.99615
CYS:disulfide_132 -4.94549 0.43951 4.087 -0.03642 0 0.01415 2.36021 -2.08013 -0 -0 -2.17617 -0.1641 0 0 0 0 -0.73987 0.04938 0.26097 0.00187 0.20234 0 -0.10144 0 3.6196 -0.06225 0.67896 1.40809
ASN_133 -5.96871 0.2569 6.54393 -0.19779 0.01404 0.32556 2.34164 -3.10154 -0.02153 -0.18553 -3.48478 -0.57026 0 0 -0.59485 0 0 0.00727 0.03052 0.06621 0 3.18892 -0.25599 0 -0.93687 1.18902 1.04269 -0.31117
VAL_134 -6.69433 0.96834 2.63819 -0.32229 0.31918 0.07451 2.51529 -2.17293 -0.01649 -0.14572 -1.65038 -0.34705 0 0 0 0 0 0.01214 -0.08679 0.04987 0.81321 0 0.16 0 1.9342 1.01731 0.83453 -0.09922
GLU_135 -4.62026 0.55248 4.99628 -0.56635 0.22257 1.5203 1.16502 -2.32701 -0 -0 -0.62074 -3.03356 0 0 0 0 0 0.02495 -0.12922 0.02066 0 3.36516 -0.24233 0 -2.7348 -0.3578 0.40068 -2.36399
SER_136 -4.52254 0.49366 5.73526 -0.04058 0.00054 0.05614 3.27055 -2.59085 -0 -0 -4.0624 -0.2774 0 0 -1.34867 0 0 0.01343 -0.04313 0.08041 0.33342 0 -0.28045 1.79367 -0.77834 -0.55778 0.34058 -2.38449
ILE_137 -9.49179 0.84772 2.83952 -0.62924 0.63437 0.10741 1.87897 -2.74933 -0.01649 -0.14572 -1.35382 0.66004 0 0 0 0 0 0.02709 -0.09398 0.09227 0.93634 0 -0.35491 0 0.73287 -0.62604 0.65484 -6.04988
GLN_138 -7.35288 0.58104 6.32529 -0.32836 0.06013 0.29481 3.90185 -3.04068 -0.00067 -0.00243 -3.7839 -0.67876 0 0 -1.19216 -1.8432 0 0.01618 -0.00647 0.03461 0 3.16603 -0.02105 0 -0.18838 -0.05306 0.83424 -3.27783
TRP_139 -11.2792 1.22288 1.63178 -1.02765 0.06312 0.38173 2.73124 -2.60367 -0.00339 -0.01576 -2.69123 -0.39849 0 0 0 0 0 0.00514 0.00299 0.05905 0 1.89771 -0.05117 0 1.6906 0.08367 0.60957 -7.69109
ARG_140 -5.4071 0.59462 3.97016 -0.53823 0.09057 0.30733 1.54038 -1.89646 -0.01361 -0.0927 -0.4492 0.58293 0 0 0 -1.08229 0 0.0102 -0.0727 0.11857 2.22098 0 -0.12526 0 -1.2888 -0.39171 0.46529 -1.45702
ASP_141 -6.85713 0.69177 9.90154 -0.27938 0.01862 0.90325 5.48007 -4.08559 -0.0686 -0.49025 -9.97508 0.46742 0 0 -3.12721 0 0 0.01543 -0.02386 0.00079 0 4.3335 -0.21279 0 -2.3716 -0.54455 0.38535 -5.83832
ILE_142 -9.51754 0.67931 3.75013 -0.48437 0.40502 0.09778 2.7819 -2.98154 -3e-05 -7e-05 -1.92622 -0.19575 0 0 0 0 0 0.01 0.02213 0.00867 0.73618 0 -0.47435 0 0.73287 -0.17825 0.37653 -6.1576
VAL_143 -7.37905 0.71443 1.7112 -0.27104 0.20391 0.05139 1.94037 -2.0449 -0.00339 -0.01576 -1.01996 0.0108 0 0 0 0 0 0.00964 -0.07539 0.00042 0.11886 0 -0.45736 0 1.9342 -0.14055 0.45179 -4.2604
SER_144 -3.91141 0.4006 4.54665 -0.03053 0 0.05285 2.41823 -2.12366 -0.01038 -0.12175 -2.29946 -1.01198 0 0 -0.40622 0 0 0.01135 0.03228 0.10853 0.90895 0 -0.01651 0.6095 -0.77834 -0.45058 0.39205 -1.67983
SER_145 -2.60707 0.43657 2.85005 -0.02669 0 0.04073 1.20102 -1.40263 -0.03359 -0.27254 -0.13171 -1.02151 0 0 0 0 0 0.05059 -0.09443 0.00268 0.20451 0 -0.0642 0.60011 -0.77834 -0.45291 0.31946 -1.17991
ASP_146 -2.68815 0.32168 2.85582 -0.11478 0.00897 0.35256 1.02565 -1.34723 -0.00824 -0.05751 -0.09708 -0.49134 0 0 -0.40622 0 0 0.00419 -0.05155 0.00229 0 1.78513 -0.02492 0 -2.3716 -0.47006 0.36454 -1.40786
PHE_147 -8.60253 0.71001 5.01256 -0.63133 0.07812 0.36677 3.59045 -3.22092 -0 -0 -2.98938 0.05229 0 0 0 0 0 0.00391 0.0411 0.00201 0 2.15786 -0.18012 0 1.0402 -0.28683 0.4761 -2.37974
LEU_148 -6.39315 0.9285 3.78739 -0.4747 0.26659 0.11628 1.97986 -2.25767 -0.01774 -0.15457 -1.09606 0.19712 0 0 0 0 0 0.00175 -0.06161 0.0014 0.28269 0 -0.31439 0 0.18072 -0.26843 0.62796 -2.66806
SER_149 -1.68129 0.15774 2.34342 -0.031 0.00066 0.05199 0.48404 -1.12332 -0.0158 -0.10466 0.40637 -0.97732 0 0 0 0 0 0.0044 -0.05819 0 0.16986 0 -0.36177 0.63529 -0.77834 -0.48547 0.40661 -0.95679
ASN_150 -3.63392 0.24851 3.38762 -0.19658 0.03108 0.31444 1.58094 -1.80545 -2e-05 -0.00059 -1.28234 -0.47924 0 0 0 0 0 0.00544 -0.04415 0.0003 0 2.00516 -0.44536 0 -0.93687 -0.65058 0.18496 -1.71665
MET_151 -7.89605 1.52769 2.37527 -0.36288 0.19894 0.03931 2.1583 -1.83928 -0.01774 -0.15457 -0.46902 0.12917 0 0 0 0 0 0.0024 -0.00329 0.70634 1.21613 0 -0.03037 0 0.60916 -0.59265 0.47503 -1.9281
SER_152 -3.05094 0.4242 3.3804 -0.03413 0.0024 0.06513 1.83088 -1.54748 -0 -0 -1.94367 -0.76918 0 0 0 0 0 0.00495 -0.05528 0.00421 0.06805 0 -0.13598 0.60699 -0.77834 0.1522 0.48008 -1.29552
MET_153 -6.42784 0.8114 1.1473 -0.52363 0.2268 0.26197 0.63186 -1.15485 -0 -0 0.07501 -0.38817 0 0 0 0 0 0.03356 -0.02922 0.27933 2.17517 0 -0.15042 0 0.60916 0.56933 0.40983 -1.44342
ASP_154 -2.78945 0.13062 4.19252 -0.21979 0.06131 0.71888 1.87865 -1.77876 -0.01723 -0.12963 -3.17511 -1.23524 0 0 0 -0.96057 0 0.06803 0.01058 0.08121 0 1.99804 -0.79897 0 -2.3716 0.33823 0.43448 -3.5638
PHE_155 -6.59994 0.86349 1.22981 -0.68915 0.07289 0.37406 0.51227 -1.36314 -0 -0 -0.41387 0.0045 0 0 0 0 0 0.03097 0.09345 0.00369 0 2.17411 -0.00966 0 1.0402 0.28769 0.35701 -2.03164
GLN_156 -3.52357 0.2338 4.40368 -0.60896 0.07823 0.57388 1.39504 -1.92946 -0 -0 -2.42253 -0.6356 0 0 0 -0.96057 0 0.29002 0.03244 0.01413 0 3.00808 0.21094 0 -0.18838 0.33285 0.41024 0.71425
ASN_157 -5.49101 0.31331 5.32155 -0.27517 0.04474 0.42774 2.40994 -2.74827 -0.01601 -0.15197 -2.2887 -0.6646 0 0 -1.69357 0 0 0.07472 -0.02476 0.05238 0 2.54134 -0.03725 0 -0.93687 0.21869 0.46849 -2.45529
HIS_D_158 -4.02743 0.29374 3.01414 -0.40136 0.02532 0.52748 1.04214 -1.61702 -0 -0 -1.0701 -0.34975 0 0 0 0 0 0.16041 -0.05514 0.00985 0 1.62011 -0.3302 0 -0.45461 -0.28645 0.47547 -1.42341
LEU_159 -4.58039 0.4629 1.78021 -0.46985 0.18046 0.10812 1.54806 -1.53456 -0 -0 0.3797 0.04599 0 0 -0.57821 0 0 0.06841 0.1865 0.08531 2.55338 0 -0.21333 0 0.18072 -0.07781 0.34225 0.46786
GLY_160 -1.53986 0.13096 1.93461 -5e-05 0 0 0.78327 -0.94485 -0 -0 0.07978 -0.38124 0 0 -0.66633 0 0 0.0163 -0.18441 0 0 0 -1.40626 0 0.83697 -0.31541 0.33732 -1.3192
SER_161 -1.97325 0.08413 2.50192 -0.0327 0.00208 0.05694 1.08163 -1.13382 -0.02184 -0.211 -0.67834 -0.98762 0 0 -0.52496 0 0 0.01102 -0.03561 0.00248 0.27426 0 -0.30317 0.61823 -0.77834 -0.85832 0.30018 -2.60609
CYS:disulfide_162 -3.49336 0.50526 2.56531 -0.04803 0.00255 0.01957 0.45865 -1.35104 -0 -0 0.34349 -0.27336 0 0 0 0 -0.73987 0.02652 -0.07853 0.18301 0.47432 0 0.15663 0 3.6196 -0.61711 0.32309 2.0767
GLN_163 -2.6348 0.04565 2.76619 -0.6476 0.13603 0.67418 1.25083 -1.3616 -0.00717 -0.082 -1.42059 -0.60015 0 0 -1.11981 0 0 0.01346 -0.00526 0.00084 0 2.18559 -0.07197 0 -0.18838 -0.42916 0.29886 -1.19685
LYS_164 -1.43131 0.02611 1.45547 -0.30073 0.02904 0.1346 0.21676 -0.73839 -0.00291 -0.03327 -0.2337 0.09902 0 0 0 0 0 0.02644 0.03126 0.00175 1.99092 0 -0.03527 0 -1.5107 -0.31243 0.18434 -0.40302
CYS:disulfide_165 -4.61353 0.52398 2.07441 -0.04728 0 0.03204 0.80801 -1.2411 -0 -0 0.5603 -0.29779 0 0 0 0 -0.53165 0.03075 0.3984 0.06638 2.33487 0 0.02731 0 3.6196 -0.33725 0.14615 3.55361
ASP_166 -5.04986 0.85607 5.7859 -0.10559 0.00558 0.29926 2.53385 -2.50218 -0.01759 -0.14141 -3.04222 -0.34108 0 0 -0.10933 0 0 0.09066 0.0089 0.02995 0 2.23707 -0.00655 0 -2.3716 -0.23732 0.73163 -1.34588
PRO_167 -1.68055 0.42506 1.36056 -0.08866 0.00053 0.05538 0.51196 -0.56976 -0 -0 0.50127 0.6696 0 0 0 0 0 0.04279 -0.16438 0.00303 0.59301 0 -0.49199 0 -2.4119 -0.30346 0.824 -0.7235
SER_168 -2.55957 0.18416 2.2791 -0.03205 0.00305 0.05393 0.83432 -0.99564 -0 -0 -0.07974 -1.06485 0 0 0 0 0 0.14537 -0.04971 0.01774 0.26944 0 -0.30873 0.61076 -0.77834 -0.53609 0.33149 -1.67535
CYS:disulfide_169 -6.46001 1.31139 4.18759 -0.04285 1e-05 0.01639 1.97431 -2.17104 -0.01759 -0.14141 -1.51755 -0.23563 0 0 0 0 -0.50287 0.15624 0.18225 0.16381 0.32956 0 0.16943 0 3.6196 -0.38238 1.15545 1.7947
PRO_170 -3.99246 0.69359 3.48614 -0.12479 0.02576 0.09151 1.85807 -1.47697 -0.00319 -0.01479 -1.28144 0.18784 0 0 0 0 0 0.01758 -0.06996 0.02615 0.11777 0 -0.67698 0 -2.4119 0.12457 1.17825 -2.24525
ASN_171 -1.91927 0.12834 2.30518 -0.19911 0.04491 0.33049 0.95719 -1.08491 -0.01361 -0.0927 0.11176 -1.03672 0 0 0 0 0 0.00308 0.0845 0.017 0 1.75863 -0.97367 0 -0.93687 0.54442 0.48019 0.50881
GLY_172 -2.29267 0.28568 2.57718 -5e-05 0 0 1.17993 -1.2698 -0 -0 -1.31806 -0.38679 0 0 0 0 0 0.00435 -0.15045 0 0 0 -1.35922 0 0.83697 -0.14059 0.27922 -1.7543
SER_173 -6.02044 0.49134 6.21043 -0.03466 0.00282 0.02611 3.39929 -2.83717 -0.02502 -0.1561 -4.29885 -0.20727 0 0 -0.42126 -0.76091 0 0.01561 -0.07616 0.00388 0.61313 0 0.41585 1.85065 -0.77834 -0.38927 0.2782 -2.69817
CYS:disulfide_174 -7.32162 0.93544 4.76112 -0.04076 2e-05 0.01985 2.25154 -2.63515 -0.01436 -0.10353 -0.35329 -0.19302 0 0 -0.9274 0 -0.53165 0.01471 0.01266 0.20551 0.93102 0 -0.16008 0 3.6196 0.04463 0.63777 1.15302
TRP_175 -11.9391 1.01102 3.68044 -0.93774 0.0414 0.4108 2.29172 -3.08064 -0.01032 -0.07301 -1.25179 -0.35451 0 0 0 0 0 0.03071 -0.05474 0.0213 0 1.93365 -0.04906 0 1.6906 -0.26198 0.60946 -6.29181
GLY_176 -3.83956 0.26366 3.54945 -0.00214 0 0 1.38641 -1.81972 -0.00011 -0.00039 -0.29036 -0.37954 0 0 0 0 0 0.0762 -0.07304 0 0 0 -1.4755 0 0.83697 0.13366 0.26072 -1.37328
ALA_177 -2.79924 0.14873 1.83079 -0.02199 0 0 0.4497 -1.19543 -0 -0 -0.55729 -0.18082 0 0 -0.47921 0 0 0.4037 -0.01274 0 0 0 -0.15496 0 1.8394 -0.0337 0.2563 -0.50676
GLY_178 -3.63479 0.22544 4.6637 -0.00019 0 0 1.92937 -2.21154 -0.00291 -0.03327 -2.19961 -0.17482 0 0 0 0 0 0.30688 -0.13416 0 0 0 -1.50111 0 0.83697 -0.07285 0.4197 -1.58321
GLU_179 -4.09865 0.60607 4.84519 -0.35072 0.11238 0.43554 2.24054 -2.08903 -0.0132 -0.13094 -2.2138 -0.67374 0 0 -0.10933 0 0 0.10046 -0.07969 0.00982 0 3.20087 -0.20147 0 -2.7348 0.21371 0.39644 -0.53434
GLU_180 -4.03683 0.27262 4.97822 -0.50953 0.17999 1.44292 1.7981 -2.17443 -0 -0 -1.66411 -2.94829 0 0 -1.10537 0 0 0.01309 -0.11355 0.06936 0 3.47608 -0.2661 0 -2.7348 -0.37849 0.28588 -3.41527
ASN_181 -7.46623 0.55859 7.34861 -0.19961 0.04226 0.31883 3.53985 -3.51216 -0 -0 -4.80127 -0.50206 0 0 -0.47921 0 0 0.04262 -0.0397 0.07817 0 2.15756 -0.4888 0 -0.93687 -0.70949 0.37129 -4.6776
CYS:disulfide_182 -5.76832 0.48063 3.83107 -0.04594 0.00234 0.01879 1.68732 -2.02814 -0.0268 -0.25127 -1.01882 -0.23548 0 0 0 0 -0.50287 0.05128 0.00872 0.00623 0.36185 0 0.25623 0 3.6196 -0.72173 0.92692 0.65162
GLN_183 -8.15829 0.2639 6.04431 -0.3401 0.05779 0.18903 2.59581 -3.04512 -0.04566 -0.28254 -2.95845 -0.11207 0 0 -1.19216 0 0 0.01155 0.14839 0.03098 0 2.7843 0.06812 0 -0.18838 -0.45049 0.75143 -3.82765
LYS_184 -3.44843 0.18384 3.1819 -0.35986 0.04285 0.16331 0.99657 -1.4948 -0.0018 -0.00524 -0.88708 0.06385 0 0 -0.80231 0 0 0.10885 -0.05593 0.01821 1.8436 0 0.09967 0 -1.5107 -0.18668 0.39788 -1.6523
LEU_185 -7.04732 0.58443 2.13876 -0.46618 0.19449 0.09365 0.44546 -1.77528 -0 -0 -0.59734 0.13022 0 0 0 0 0 0.02104 -0.03335 0.05675 0.76195 0 -0.36905 0 0.18072 -0.15252 0.40097 -5.43258
THR_186 -6.80274 0.52472 6.3216 -0.12018 0.03997 0.06806 3.68323 -3.01423 -0.02259 -0.25126 -4.04214 -0.71525 0 0 -1.11822 -0.91239 0 0.02108 0.04873 0.02823 0.05038 0 -0.70666 4.38552 -1.0874 -0.06919 0.91077 -2.77995
LYS_187 -6.13509 0.51508 7.84235 -0.72263 0.25457 0.53044 3.26001 -3.28513 -0.04366 -0.23264 -4.71063 0.08565 0 0 -1.30344 0 0 0.00742 0.0282 0.42835 2.55183 0 -0.10484 0 -1.5107 0.49344 1.09723 -0.9542
ILE_188 -4.98486 0.3657 2.53997 -0.70731 0.49103 0.25789 1.13336 -1.47108 -0 -0 -1.18423 0.0519 0 0 -0.57355 0 0 0.00724 -0.11302 0.05988 1.06521 0 0.4294 0 0.73287 0.37427 0.69667 -0.82867
ILE_189 -5.75255 0.59489 2.42363 -0.60863 0.43441 0.19549 0.66792 -1.7927 -0.02737 -0.16485 -0.39844 0.10198 0 0 0 0 0 0.05017 0.15914 0.04397 0.76035 0 0.17062 0 0.73287 -0.1058 0.70446 -1.81044
CYS:disulfide_190 -5.3836 0.62836 3.42108 -0.04137 0 0.01575 1.39682 -1.84356 -0.02069 -0.16484 -0.52815 -0.17688 0 0 0 0 -0.6394 0.08249 0.07852 0.06735 0.19339 0 0.18456 0 3.6196 -0.23423 0.52471 1.17991
ALA_191 -4.28711 0.55721 2.56885 -0.02447 0 0 2.02608 -1.78293 -0.02568 -0.15804 -1.6388 -0.20058 0 0 0 0 0 0.00835 0.0366 0 0 0 -0.16696 0 1.8394 -0.6587 0.21045 -1.69631
GLN_192 -2.91813 0.17441 2.48288 -0.71696 0.26794 1.06156 0.65375 -1.30404 -0 -4e-05 0.13672 -2.19443 0 0 0 0 0 0.0202 -0.08896 0.0014 0 2.92086 -0.04366 0 -0.18838 -0.5461 0.27883 -0.00215
GLN_193 -4.43697 0.48224 3.45818 -0.64648 0.352 1.08156 0.9052 -1.6458 -0 -0 -0.44852 -2.33456 0 0 0 0 0 0.02029 -0.03555 0.11419 0 4.38262 -0.16712 0 -0.18838 -0.41978 0.24459 0.7177
CYS:disulfide_194 -5.09484 0.34902 3.61639 -0.06791 0.00368 0.05053 1.64356 -1.89121 -0.02504 -0.07703 -0.34929 -0.42131 0 0 0 0 -0.59005 0.00881 -0.07816 0.04869 0.34324 0 0.03384 0 3.6196 -0.24553 0.11104 0.98799
SER_195 -1.40154 0.02978 1.8221 -0.02815 4e-05 0.0445 0.12786 -0.84598 -0 -0 -0.28695 -1.08696 0 0 0 0 0 0.04513 -0.0117 0.00672 0.311 0 -0.13486 0.60531 -0.77834 -0.16133 0.14141 -1.60193
GLY_196 -2.86371 0.19493 3.45811 -0.00024 0 0 1.78257 -1.61119 -0.01153 -0.12487 -1.6544 -0.18219 0 0 -0.36558 0 0 0.02808 0.00273 0 0 0 -1.19178 0 0.83697 0.18541 0.25173 -1.26497
ARG_197 -9.87951 0.49018 10.1928 -0.5957 0.09041 0.32857 4.09791 -4.25892 -0.00528 -0.04583 -6.66872 0.22356 0 0 -0.49758 -1.51456 0 0.0149 0.10836 0.15705 2.13598 0 0.03875 0 -1.2888 0.61153 0.6054 -5.6595
CYS:disulfide_198 -7.70948 0.69312 4.31694 -0.06917 0.0004 0.0617 2.58737 -2.41533 -0 -0 -0.7337 -0.32661 0 0 0 0 -0.6394 0.00455 -0.01375 0.0449 0.3102 0 -0.33531 0 3.6196 0.14123 0.72657 0.26382
ARG_199 -6.99471 0.5088 5.81347 -0.67629 0.13785 0.46569 2.28218 -2.54448 -0 -0 -2.75954 0.42036 0 0 -0.65542 0 0 0.0138 0.03753 0.09543 1.56912 0 -0.04584 0 -1.2888 -0.30528 0.46038 -3.46576
GLY_200 -3.60661 0.40899 3.68373 -0.00177 0 0 1.5062 -1.85319 -0.02568 -0.15804 0.00917 -0.3704 0 0 0 0 0 0.09033 -0.03404 0 0 0 -1.48926 0 0.83697 -0.00721 0.28378 -0.72701
LYS_201 -2.48215 0.19861 2.2742 -0.42374 0.05737 0.24096 0.86672 -1.13782 -0 -0 -0.57014 0.14865 0 0 0 0 0 0.04206 -0.05803 0.0026 1.48562 0 -0.03833 0 -1.5107 -0.01739 0.61659 -0.30492
SER_202 -4.62262 0.86935 6.10911 -0.02961 0 0.04889 3.16094 -2.65764 -0 -0 -2.91318 -0.99429 0 0 -1.49452 -0.14385 0 0.01334 0.22893 0.03926 1.40641 0 0.03029 0.6788 -0.77834 -0.47405 1.61536 0.09258
PRO_203 -4.44277 0.71931 2.39932 -0.06816 0 0.04262 1.17924 -1.10647 -0.00558 -0.07324 -0.15587 0.62024 0 0 0 0 0 0.00558 -0.15144 0.04245 0.40344 0 -0.41352 0 -2.4119 -0.35414 1.312 -2.45889
SER_204 -4.0376 0.55339 4.39807 -0.03726 0.00222 0.05199 1.89592 -1.89517 -0 -0 -1.50077 -0.89442 0 0 -1.38636 -0.14385 0 0.00245 -0.05084 0.0269 0.17848 0 -0.37492 1.76425 -0.77834 -0.38225 0.43356 -2.17456
ASP_205 -7.48624 0.79378 9.25976 -0.11268 0.01524 0.34872 4.07373 -3.96736 -0.00062 -0.00514 -5.40739 -0.25104 0 0 -0.76358 0 0 0.00365 0.07134 0.01995 0 2.28503 -0.17983 0 -2.3716 -0.49504 0.44631 -3.723
CYS:disulfide_206 -4.85011 0.30701 3.53925 -0.05759 0.00016 0.03931 1.71504 -1.87106 -0.00558 -0.07324 -1.17193 -0.32879 0 0 0 0 -0.59005 0.00818 -0.05112 0.18993 0.59707 0 0.06326 0 3.6196 -0.56411 0.42219 0.93742
CYS:disulfide_207 -6.50981 0.34974 4.00997 -0.03627 0 0.01326 1.84605 -2.13953 -0.00245 -0.02719 -0.81785 -0.13303 0 0 0 0 -0.77575 0.01405 -0.00892 0.06182 0.25667 0 0.0993 0 3.6196 -0.44856 0.20588 -0.42302
HIS_208 -7.17701 0.473 7.23658 -0.48446 0.02914 0.32481 2.59078 -3.37449 -0.04659 -0.28225 -2.40029 -0.97246 0 0 -1.21247 0 0 0.02076 -0.01542 0.13166 0 1.62124 -0.03912 0 -0.45461 -0.37042 0.14843 -4.2532
ASN_209 -4.11568 0.24282 4.62509 -0.28792 0.02137 0.4398 1.66578 -2.17406 -0 -0 -0.73274 -0.40081 0 0 -0.46072 -0.60555 0 0.07883 -0.1084 0.05293 0 4.28828 0.13678 0 -0.93687 -0.22439 0.3152 1.81972
GLN_210 -8.87473 0.84974 7.94337 -0.74563 0.19481 0.80325 3.30416 -3.6178 -0.04377 -0.30113 -3.48519 -0.62898 0 0 -1.21247 -1.41399 0 0.04579 -0.0834 0.04542 0 2.25249 -0.18804 0 -0.18838 -0.27053 0.54766 -5.06735
CYS:disulfide_211 -6.62125 1.28773 4.62724 -0.06647 0.00143 0.04801 1.80144 -2.31069 -0.01292 -0.06833 -1.14957 -0.38768 0 0 0 0 -0.44601 0.05768 -0.02397 0.01441 0.47533 0 0.14228 0 3.6196 -0.3551 0.51722 1.15038
ALA_212 -5.91028 0.86976 3.60775 -0.02061 0 0 2.21682 -2.45656 -0.00015 -0.00056 -0.96876 -0.24774 0 0 0 0 0 0.01313 0.22973 0 0 0 0.50241 0 1.8394 0.4924 0.55557 0.72232
ALA_213 -4.76849 0.33173 1.55766 -0.02925 0.01524 0 0.92014 -1.44047 -0.01481 -0.06391 0.14985 -0.44096 0 0 0 0 0 0.20207 -0.01886 0 0 0 0.5191 0 1.8394 0.6159 0.62878 0.00311
GLY_214 -4.19262 0.54872 3.22829 -0.00052 0 0 1.81324 -1.76713 -0.04191 -0.19806 -1.95167 -0.20258 0 0 0 0 0 0.03362 0.47176 0 0 0 -1.53174 0 0.83697 0.22689 0.29645 -2.43029
CYS:disulfide_215 -6.81898 0.7314 3.29884 -0.06814 0.00045 0.06187 1.32135 -1.81601 -0 -0 -0.30951 -0.32378 0 0 0 0 -0.77575 0.04617 0.03233 0 0.27583 0 -0.44184 0 3.6196 0.13824 0.36051 -0.66743
THR_216 -3.03648 0.10675 2.44675 -0.12824 0.09175 0.07725 1.35935 -1.24177 -0 -0 -1.04049 -1.07492 0 0 0 0 0 0.04537 -0.05172 0.06425 0.02968 0 -0.4683 2.24958 -1.0874 -0.23668 0.35205 -1.54322
GLY_217 -4.12491 0.648 4.22563 -0.00188 0 0 1.57346 -2.04027 -0.02868 -0.16223 0.01667 -0.36951 0 0 0 0 0 0.01455 -0.07505 0 0 0 -1.33257 0 0.83697 0.01936 0.54448 -0.25598
PRO_218 -3.59483 0.20156 2.42027 -0.10006 0.00687 0.06328 0.79216 -0.99125 -0.00013 -0.00264 -0.14403 0.61858 0 0 0 0 0 0.02656 -0.0015 0.01106 0.36535 0 -0.14222 0 -2.4119 0.24282 0.91323 -1.72684
ARG_219 -5.40061 0.33192 6.99932 -0.68079 0.12959 0.45352 3.31082 -2.84605 -0 -0 -4.89263 0.7574 0 0 -0.91414 -1.58924 0 0.00445 -0.00988 0.20841 1.69037 0 -0.06964 0 -1.2888 -0.03137 0.75343 -3.08389
GLU_220 -5.39634 0.39123 5.25771 -0.49635 0.20713 1.4306 1.67646 -2.26749 -0.04923 -0.28309 -2.2058 -2.95708 0 0 0 0 0 0.00311 -0.04292 0.17388 0 3.53114 -0.27179 0 -2.7348 -0.38305 0.45187 -3.96483
SER_221 -3.2195 0.44249 3.44519 -0.03214 0.00591 0.0559 0.91853 -1.62048 -0.01669 -0.08672 0.32746 -0.9884 0 0 0 0 0 0.00237 -0.01563 0.03247 0.48583 0 -0.19856 0.64415 -0.77834 -0.5817 0.34595 -0.83193
ASP_222 -6.56873 0.39628 9.17413 -0.11244 0.02231 0.34938 4.58055 -3.77152 -0.00197 -0.01857 -6.94613 -0.29489 0 0 -0.91414 -1.58924 0 0.00794 0.04041 0.01044 0 2.35018 -0.19911 0 -2.3716 -0.54163 0.41336 -5.985
CYS:disulfide_223 -5.59573 1.06049 3.49832 -0.05759 0 0.0401 1.90502 -1.9687 -0.02036 -0.13717 0.26306 -0.35144 0 0 0 0 -0.44601 0.0169 -0.01259 0.12989 1.10023 0 0.12242 0 3.6196 -0.43028 0.60272 3.33889
LEU_224 -5.02601 0.27182 2.61103 -0.48842 0.1744 0.10962 1.24524 -1.69641 -0.00912 -0.06383 -0.76373 0.27249 0 0 0 0 0 0.02012 -0.03603 0.12842 0.46318 0 -0.25188 0 0.18072 -0.25464 0.5267 -2.58633
VAL_225 -6.91512 1.06046 2.60646 -0.27263 0.19211 0.05946 2.30744 -2.32246 -0.03016 -0.1428 -1.4215 -0.27474 0 0 0 0 0 0.00898 -0.05018 0.00374 0.29861 0 -0.61005 0 1.9342 -0.22957 0.449 -3.34875
CYS:disulfide_226 -5.22493 0.56996 2.47978 -0.06592 0.00046 0.04773 0.77941 -1.64271 -0.03531 -0.2672 -0.39657 -0.35739 0 0 0 0 -0.37006 0.00734 0.05158 0.04634 0.6122 0 0.17694 0 3.6196 -0.3099 0.33427 0.05562
ARG_227 -6.36405 0.66499 4.58128 -0.62731 0.07725 0.37598 1.96956 -2.21133 -0 -0 -2.24472 0.40453 0 0 -0.46072 0 0 0.02272 -0.03292 0.04407 2.38869 0 -0.08234 0 -1.2888 -0.31101 0.50941 -2.58472
LYS_228 -5.40911 0.33698 5.20571 -0.27822 0.03123 0.12405 2.42232 -2.22208 -0.04815 -0.31453 -3.63025 -0.09362 0 0 0 -0.60365 0 0.02567 -0.0136 0.05133 1.54867 0 0.20604 0 -1.5107 1.10874 0.78388 -2.27931
PHE_229 -10.4706 1.06319 4.60062 -0.63251 0.06252 0.32061 3.11119 -3.09613 -0 -0 -3.53022 0.10301 0 0 0 0 0 0.04518 -0.03118 0.01596 0 2.02887 -0.05695 0 1.0402 1.167 0.66446 -3.59479
ARG_230 -7.67519 0.47674 7.65678 -0.74025 0.25262 0.39984 2.70168 -3.64421 -0.05577 -0.39353 -4.11497 0.3605 0 0 -0.87106 0 0 0.08184 0.03619 0.23114 2.34089 0 0.20664 0 -1.2888 0.12939 0.68466 -3.22488
ASP_231 -5.60625 0.38222 7.6172 -0.22882 0.02946 0.75171 3.44425 -3.00615 -0.03644 -0.31764 -5.61718 -0.67797 0 0 0 -0.74281 0 0.06921 0.06924 0.04832 0 2.08256 -0.63343 0 -2.3716 0.24145 0.85422 -3.64844
GLU_232 -2.88179 0.21181 4.35835 -0.1917 0.03842 0.28488 1.2374 -1.82113 -0.00988 -0.08864 -2.44033 -0.57119 0 0 -0.87106 0 0 0.1704 -0.00184 0.01866 0 2.48746 0.09422 0 -2.7348 1.63113 0.72186 -0.35776
ALA_233 -3.18669 0.52036 3.09306 -0.0235 7e-05 0 1.018 -1.74519 -0.04061 -0.27385 -1.16374 -0.33317 0 0 0 0 0 0.09815 0.09062 0 0 0 0.52812 0 1.8394 2.04166 0.40664 2.86934
THR_234 -6.50677 0.60871 5.67551 -0.1403 0.09359 0.10106 2.05591 -2.73372 -0.02842 -0.22663 -2.01785 -0.94223 0 0 0 0 0 0.01423 0.02838 2e-05 0.12241 0 -0.37541 2.48861 -1.0874 0.30947 0.52887 -2.03196
CYS:disulfide_235 -6.57763 0.76779 4.17977 -0.06082 0.00059 0.04331 1.89023 -2.07628 -0 -0 -1.33836 -0.42352 0 0 0 0 -0.37006 0.00869 -0.03355 0.17755 0.50572 0 0.10455 0 3.6196 -0.07115 0.62425 0.97067
LYS_236 -6.60115 0.24804 6.7472 -0.46632 0.17919 0.25449 2.49809 -2.78648 -0.01694 -0.04752 -2.34073 -0.04389 0 0 0 0 0 0.01109 -0.00053 0.14098 1.80018 0 0.00775 0 -1.5107 0.00461 0.34861 -1.57402
ASP_237 -4.43757 0.39994 5.54661 -0.19144 0 0.61903 2.14964 -2.32019 -0 -0 -3.6476 -0.07666 0 0 0 -1.41209 0 0.11341 0.26046 0.47439 0 3.58617 0.10092 0 -2.3716 -0.17323 0.38724 -0.99256
THR_238 -3.66035 0.29581 2.31802 -0.12058 0.04175 0.09596 0.48997 -1.3088 -0 -0 -0.67158 -0.56509 0 0 0 0 0 0.04057 0.07217 0.01176 0.23396 0 -0.19034 2.30038 -1.0874 -0.28664 0.46985 -1.52059
CYS:disulfide_239 -5.19312 0.59223 2.70198 -0.04006 0 0.01502 0.6762 -1.30161 -0 -0 -0.39562 -0.175 0 0 0 0 -0.79461 0.00421 -0.01493 0.00912 0.22624 0 0.30365 0 3.6196 -0.0988 0.99638 1.13089
PRO_240 -4.88533 0.69584 3.97162 -0.11966 0.00704 0.08876 1.65709 -1.50188 -0 -0 -1.14111 0.20556 0 0 0 0 0 0.00461 -0.09871 0.03061 0.11218 0 -0.83055 0 -2.4119 0.17146 1.57479 -2.46955
PRO_241 -4.33776 0.62918 3.16775 -0.12368 0.00181 0.09153 1.68183 -1.51469 -0 -0 -1.12978 0.24105 0 0 -0.69339 0 0 0.00176 -0.00944 0.02785 0.2034 0 -1.08212 0 -2.4119 -0.32754 1.09835 -4.4858
LEU_242 -5.44207 0.48512 2.12686 -0.48402 0.20994 0.1147 1.10141 -1.70731 -0.01214 -0.05905 -1.20676 0.2155 0 0 0 0 0 0.01732 -0.04363 0.08706 0.30172 0 -0.29823 0 0.18072 -0.59051 0.44363 -4.55973
MET_243 -7.24738 0.59488 3.13166 -0.45076 0.18331 0.05097 0.64936 -1.97167 -0 -0 -0.41949 -0.163 0 0 0 0 0 0.06779 -0.00871 0.00736 1.62632 0 -0.02714 0 0.60916 -0.13948 0.40209 -3.10473
LEU_244 -6.04819 0.35093 3.88423 -0.47114 0.2299 0.09404 2.2514 -2.26749 -0.00096 -0.00468 -2.74445 0.04128 0 0 0 0 0 0.01582 -0.00353 0.05648 0.68001 0 -0.17678 0 0.18072 -0.05146 0.30435 -3.67952
TYR_245 -11.1866 1.59602 4.0158 -0.81989 0.05416 0.14108 2.41523 -3.00584 -0.00879 -0.08141 -2.02214 -0.39371 0 0 -1.33675 0 0 0.03376 -0.02532 9e-05 0 2.37404 -0.05479 0.20913 1.2797 -0.25394 0.65929 -6.41085
ASN_246 -6.45043 0.81817 7.39928 -0.31956 0.07407 0.53834 3.80991 -3.36702 -0.01468 -0.13257 -5.07225 -0.58327 0 0 -0.75623 -1.15207 0 0.02585 0.05085 0.00407 0 2.10066 -0.45785 0 -0.93687 -0.39577 1.42276 -3.3946
PRO_247 -5.52244 1.01423 2.24098 -0.09449 0.00176 0.05956 1.0316 -1.37358 -0.01146 -0.1375 -0.40856 0.65806 0 0 0 0 0 0.05882 -0.1433 0.01621 0.5833 0 -0.51332 0 -2.4119 -0.39462 1.46777 -3.87888
THR_248 -3.16275 0.60591 2.54295 -0.14455 0.09204 0.10685 1.05097 -1.36243 -0.03012 -0.26547 -0.26038 -1.13143 0 0 -0.75623 0 0 0.16522 0.16073 0.11812 0.09421 0 -0.16361 2.25673 -1.0874 0.21088 0.79674 -0.16301
THR_249 -5.42471 0.75124 4.5801 -0.20542 0.20467 0.07875 1.60742 -2.30208 -0.03012 -0.26547 -0.34758 -0.51625 0 0 0 -0.22936 0 0.04309 -0.0226 0.03324 0.76554 0 -0.47007 2.29065 -1.0874 0.70716 0.43236 0.59317
TYR_250 -7.91534 0.90339 3.92544 -0.6204 0.04807 0.36171 2.70269 -2.58339 -0.05815 -0.45241 -1.88393 -0.45476 0 0 0 0 0 0.04758 -0.06113 4e-05 0 2.07059 0.25761 0.00608 1.2797 0.50845 0.44958 -1.46858
GLN_251 -5.18174 0.30256 4.75107 -0.28809 0.034 0.13109 1.94398 -2.28979 -0.02382 -0.1732 -2.56545 0.03821 0 0 0 -0.44738 0 0.03038 0.00198 0.00172 0 3.90548 -0.06386 0 -0.18838 0.18343 0.39497 0.49717
MET_252 -7.35036 0.61483 2.56232 -0.51983 0.14474 0.05926 0.61596 -1.61552 -0.0002 -0.00084 -0.5416 0.00542 0 0 0 0 0 0.03448 0.02727 0.00187 1.63236 0 0.13956 0 0.60916 -0.10097 0.38671 -3.29538
ASP_253 -4.39964 0.17828 5.64216 -0.09589 0.00262 0.26827 2.84768 -2.56248 -0.02093 -0.16219 -4.19076 -0.04288 0 0 0 -0.92271 0 0.07341 0.00506 0.03992 0 2.16312 0.47682 0 -2.3716 0.08256 0.44132 -2.54785
VAL_254 -3.20952 0.36991 1.25031 -0.27668 0.16375 0.05569 0.5566 -0.88449 -0 -0 -0.75433 0.18509 0 0 0 0 0 0.03908 -0.09028 6e-05 0.09144 0 -0.38041 0 1.9342 -0.07561 0.31227 -0.71293
ASN_255 -7.87143 0.96353 6.37646 -0.29067 0.10518 0.50288 2.93303 -3.31691 -0.01214 -0.05905 -2.40515 -0.76738 0 0 -1.34577 0 0 0.0083 -0.06622 0.04417 0 1.87889 -0.4788 0 -0.93687 -0.48471 1.12533 -4.09732
PRO_256 -2.39003 0.53242 1.4672 -0.06962 0 0.04325 0.72166 -0.60031 -0 -0 0.14206 0.61913 0 0 0 0 0 0.03556 -0.12424 0.01158 0.19434 0 -0.57141 0 -2.4119 -0.10587 1.18435 -1.32183
GLU_257 -3.01597 0.3202 3.02349 -0.23786 0.04537 0.41658 0.93934 -1.37038 -0 -0 -0.86976 -0.4628 0 0 -0.65237 0 0 0.01518 0.25049 0.01271 0 2.9268 0.23322 0 -2.7348 1.30937 0.27933 0.42813
GLY_258 -3.68445 0.28681 2.42845 -0.0003 0 0 0.67348 -1.43955 -0 -0 -1.6463 -0.22229 0 0 0 0 0 0.01142 -0.05531 0 0 0 0.42046 0 0.83697 1.26509 0.2043 -0.92124
LYS_259 -7.20904 0.28473 7.48062 -0.48224 0.09871 0.26 2.63548 -2.95876 -0.00116 -0.0279 -4.46576 0.13928 0 0 0 -0.74281 0 0.0088 0.02182 0.1554 2.47013 0 0.08563 0 -1.5107 0.07181 0.33904 -3.3469
TYR_260 -8.58203 0.92373 3.67245 -0.62557 0.05591 0.30758 2.8736 -2.82206 -0 -0 -3.44238 -0.08349 0 0 0 0 0 0.00508 -0.02293 0.00177 0 1.99551 -0.30034 0.00697 1.2797 -0.10698 0.4274 -4.43608
SER_261 -5.63953 0.29076 4.22277 -0.0292 0.00229 0.02541 2.57572 -2.16284 -0.00116 -0.0279 -2.4861 -0.00889 0 0 0 0 0 0.0214 -0.007 0.02823 0.54088 0 0.44034 0.60269 -0.77834 -0.0132 0.33941 -2.06429
PHE_262 -8.0345 0.58344 2.93787 -0.77533 0.08443 0.1665 2.16322 -2.19693 -0 -0 -2.13889 -0.422 0 0 0 0 0 0.02537 -0.022 1e-05 0 2.5341 -0.24071 0 1.0402 0.55301 0.35794 -3.38428
GLY_263 -4.11817 0.7407 3.43532 -0.00026 0 0 1.99216 -2.02014 -0 -0 -1.18352 -0.2795 0 0 -0.94484 0 0 0.00689 -0.17434 0 0 0 -1.37387 0 0.83697 0.41349 0.33932 -2.32979
ALA_264 -3.30603 0.23222 2.49058 -0.02948 0.01727 0 1.51087 -1.56872 -0 -0 -1.60532 -0.45091 0 0 0 0 0 0.01435 -0.0307 0 0 0 0.16598 0 1.8394 -0.23371 0.4177 -0.53649
THR_265 -4.98602 0.26407 4.39373 -0.10878 0.06536 0.07344 2.58375 -2.38951 -0 -0 -2.09975 -0.54336 0 0 0 0 0 0.01163 0.00014 5e-05 0.09268 0 -0.58854 2.31147 -1.0874 -0.39268 0.39569 -2.00404
CYS:disulfide_266 -5.98634 0.61728 3.33758 -0.04116 0.00012 0.01744 0.7819 -1.70913 -0.01642 -0.10399 -1.21512 -0.25625 0 0 0 0 -0.79461 0.00347 0.03841 0.21401 0.3219 0 0.14903 0 3.6196 -0.15013 0.4048 -0.76761
VAL_267 -6.20906 0.37522 3.94686 -0.30618 0.16088 0.0661 2.30215 -2.49208 -0 -0 -2.3455 -0.51957 0 0 0 0 0 0.01453 -0.01677 0.02274 0.26412 0 -0.36126 0 1.9342 -0.1761 0.39766 -2.94207
LYS_268 -2.01224 0.06616 1.57399 -0.30632 0.02752 0.14257 0.33553 -0.73136 -0 -0 0.01026 -0.05041 0 0 0 0 0 0.03625 -0.0301 0.00017 1.81171 0 -0.06534 0 -1.5107 -0.45691 0.21555 -0.94368
LYS_269 -3.40865 0.17708 2.14081 -0.33181 0.03389 0.13575 0.44525 -1.1537 -0 -0 0.04829 0.00362 0 0 0 0 0 0.0242 0.00932 0.00345 2.11461 0 -0.09943 0 -1.5107 -0.04699 0.13849 -1.27652
CYS:disulfide_270 -5.37566 0.75209 2.27961 -0.0642 0.00185 0.04498 0.52415 -1.34678 -0 -0 -0.04183 -0.36027 0 0 0 0 -0.41653 0.02948 -0.04931 0.02651 0.40885 0 -0.02324 0 3.6196 -0.1262 1.14352 1.02664
PRO_271 -4.48765 0.8309 2.79592 -0.11695 0.0018 0.08564 1.91853 -1.23503 -0.0011 -0.00432 -0.94955 0.25765 0 0 0 0 0 0.01423 -0.07669 0.0234 0.10981 0 -0.99081 0 -2.4119 -0.64105 1.23442 -3.64276
ARG_272 -4.21692 0.14185 5.04416 -0.77676 0.20714 0.58447 2.45398 -2.18801 -0.00147 -0.02264 -2.00686 0.15669 0 0 0 -1.73042 0 0.03504 0.40936 0.10867 2.03864 0 -0.12337 0 -1.2888 0.95232 0.96337 0.74043
ASN_273 -5.71558 0.78313 5.62593 -0.21328 0.0707 0.35008 2.43233 -2.54446 -0 -0 -2.7571 -0.39079 0 0 -0.48662 -0.76364 0 0.03299 -0.05531 0.07059 0 1.97773 -0.46853 0 -0.93687 0.87832 1.05191 -1.0585
TYR_274 -8.89541 0.67971 3.60105 -0.58158 0.06413 0.27951 2.12794 -2.41836 -0.02389 -0.15284 -2.59797 -0.09956 0 0 -0.63872 0 0 0.01696 0.43496 0.09641 0 2.01532 -0.31502 0.18651 1.2797 -0.44845 0.69248 -4.69713
VAL_275 -8.51968 1.0699 3.6006 -0.27444 0.24983 0.0528 2.46127 -2.97537 -0.00019 -0.0005 -2.62871 -0.04461 0 0 0 0 0 0.01643 -0.03525 0.12204 0.31276 0 -0.59393 0 1.9342 -0.17962 0.54251 -4.88997
VAL_276 -6.59132 0.88392 2.80505 -0.27827 0.19529 0.05702 2.37899 -2.162 -0.01404 -0.11466 -2.68257 -0.0175 0 0 0 0 0 0.0094 -0.06644 0.05845 0.10942 0 -0.48228 0 1.9342 -0.39721 0.43696 -3.93759
THR_277 -6.15752 0.4028 5.21608 -0.11736 0.10574 0.08256 3.50299 -2.76178 -0.00019 -0.0005 -2.70021 -0.71497 0 0 -0.44027 0 0 0.04411 0.02182 0.05883 0.06107 0 -0.54701 2.53932 -1.0874 -0.34017 0.42509 -2.40697
ASP_278 -2.38303 0.09527 3.9119 -0.11218 0.0118 0.3406 1.51999 -1.60521 -0.01632 -0.09739 -2.01695 -0.44057 0 0 0 -0.79504 0 0.03456 -0.05796 0.00256 0 2.45554 -0.32106 0 -2.3716 -0.36274 0.36668 -1.84115
HIS_D_279 -4.27146 0.33968 3.32855 -0.41764 0.0092 0.53995 0.97118 -1.55435 -0.02881 -0.10476 -0.32516 -0.30435 0 0 0 0 0 0.00553 -0.05326 0.13672 0 1.62043 -0.24075 0 -0.45461 -0.55175 0.26685 -1.08881
GLY_280 -3.4217 0.6268 3.10356 -5e-05 0 0 1.7465 -1.73571 -0 -0 -1.6674 -0.38631 0 0 0 0 0 0.01574 -0.15797 0 0 0 -1.37262 0 0.83697 -0.55677 0.33391 -2.63505
SER_281 -6.38489 0.70975 5.51278 -0.03125 0 0.06945 3.35358 -2.69129 -0.03335 -0.11878 -1.72844 -0.46312 0 0 -0.44027 0 0 0.08867 0.00807 0.01638 0.60069 0 -0.10501 0.67104 -0.77834 -0.25598 0.40126 -1.59905
CYS:disulfide_282 -7.18664 1.07345 3.55181 -0.06388 0.00128 0.04528 2.19862 -2.13452 -0 -0 -2.83811 -0.46111 0 0 -0.39111 0 -0.41653 0.04147 0.12627 0.02658 0.30451 0 0.04386 0 3.6196 0.37555 0.7769 -1.30672
VAL_283 -8.20144 0.50217 3.5156 -0.30449 0.16485 0.06409 2.59584 -2.83099 -0.00454 -0.01402 -2.71257 -0.2154 0 0 0 0 0 0.03698 -0.02908 0.00086 0.17695 0 -0.3726 0 1.9342 0.24355 0.75176 -4.69828
ARG_284 -6.40175 0.46137 5.01665 -0.5552 0.07643 0.31027 3.02363 -2.42365 -0.01599 -0.13637 -3.25742 0.65724 0 0 -0.33739 -0.44765 0 0.0297 -0.04146 0.11639 2.16758 0 -0.15258 0 -1.2888 -0.23117 0.51031 -2.91986
ALA_285 -3.00935 0.16047 1.86918 -0.02143 0 0 0.5549 -1.21369 -0.04291 -0.27075 -0.37197 -0.42078 0 0 0 0 0 0.04472 0.00627 0 0 0 -0.56801 0 1.8394 -0.14463 0.27119 -1.3174
CYS:disulfide_286 -4.07059 0.60348 1.82155 -0.03893 0 0.01521 0.42755 -1.05845 -0.02387 -0.10562 -0.44001 -0.15445 0 0 0 0 -0.76105 0.07294 0.06038 0.05855 0.20132 0 0.05092 0 3.6196 -0.17331 0.12256 0.22777
GLY_287 -1.65305 0.05851 2.61782 -0.00024 0 0 1.24276 -1.18375 -0 -0 -0.79111 -0.18538 0 0 0 0 0 0.03618 -0.10533 0 0 0 -0.74144 0 0.83697 -0.17842 0.1705 0.12402
ALA_288 -1.49152 0.30171 1.99444 -0.02286 0 0 0.4352 -0.97381 -0 -0 0.1395 -0.16577 0 0 0 0 0 0.91459 -0.03147 0 0 0 -0.1893 0 1.8394 -0.405 0.26426 2.60938
ASP_289 -3.074 0.16972 2.73039 -0.12421 0.02648 0.39523 1.23076 -1.40028 -0.02262 -0.15972 -1.97714 -0.70364 0 0 0 0 0 0.14666 -0.0191 0.05191 0 2.16381 -0.13539 0 -2.3716 -0.33463 0.32004 -3.08733
SER_290 -5.24976 0.4739 4.5689 -0.03636 0.00031 0.06325 1.89352 -2.31102 -0 -0 -1.31194 -0.63693 0 0 0 0 0 0.04706 0.04933 0.0421 0.19505 0 -0.39508 1.97482 -0.77834 0.02911 0.30775 -1.07432
TYR_291 -6.84965 0.55748 4.54298 -1.07762 0.13755 0.63655 2.57618 -2.58274 -0.01199 -0.09575 -2.21616 -0.31188 0 0 0 0 0 0.01034 -0.01439 5e-05 0 1.72897 -0.42757 0.0274 1.2797 -0.15299 0.25851 -1.98503
GLU_292 -5.49459 0.55825 5.44574 -0.24014 0.04598 0.35887 2.53089 -2.36016 -0.03984 -0.24183 -4.17917 -0.48804 0 0 0 -2.69508 0 0.0094 0.06297 0.01683 0 3.60278 0.02924 0 -2.7348 -0.20171 0.39957 -5.61487
MET_293 -6.6294 0.43658 5.20406 -0.85112 0.26816 0.46422 2.29507 -2.2814 -0.00075 -0.00204 -2.33678 -0.19454 0 0 0 0 0 0.04176 0.00469 0.1445 2.45266 0 -0.10794 0 0.60916 -0.01961 0.49087 -0.01186
GLU_294 -4.02996 0.18335 3.18819 -0.31632 0.06231 0.40166 0.65063 -1.48273 -0 -0 -0.30331 -0.3952 0 0 0 0 0 0.0216 -0.06932 0.00606 0 2.92219 0.20617 0 -2.7348 0.08035 0.27107 -1.33805
GLU_295 -4.51491 0.47087 6.4481 -0.35379 0.07581 0.38233 2.72085 -2.37987 -0.03121 -0.16192 -4.89692 -0.59604 0 0 0 -0.61048 0 0.01265 -0.01025 0.07167 0 4.77644 -0.03128 0 -2.7348 0.26312 0.22099 -0.87865
ASP_296 -3.17647 0.29973 5.14663 -0.28659 0.16083 1.05768 2.41385 -2.06392 -0 -0 -2.14952 -1.87072 0 0 -0.62825 0 0 0.08376 0.08643 0.02304 0 2.13359 -0.63434 0 -2.3716 0.59965 0.3426 -0.8336
GLY_297 -1.87889 0.09851 2.34363 -9e-05 0 0 0.88176 -1.09442 -0.00091 -0.00307 -0.37484 -0.40759 0 0 0 0 0 0.03963 0.00534 0 0 0 -1.52872 0 0.83697 0.19147 0.32186 -0.56937
VAL_298 -5.22305 0.38051 4.73401 -0.25792 0.13307 0.04934 2.90152 -2.38465 -0 -0 -2.60415 -0.06356 0 0 -0.62825 0 0 0.02573 0.01383 0.00389 0.32384 0 -0.66181 0 1.9342 -0.33777 0.47922 -1.182
ARG_299 -7.08793 0.49423 6.68675 -0.77644 0.126 0.43295 2.52146 -3.11313 -0.03693 -0.2323 -3.14045 0.19142 0 0 0 -1.13451 0 0.01363 0.04255 0.06563 3.12519 0 -0.05942 0 -1.2888 -0.29841 0.71293 -2.75557
LYS_300 -8.00748 0.49036 8.22403 -0.30921 0.0566 0.16597 4.1052 -3.33163 -0.00136 -0.00367 -5.47112 -0.23317 0 0 0 -0.61048 0 0.01984 0.00519 0.1531 2.07659 0 0.03206 0 -1.5107 -0.18854 0.54718 -3.79124
CYS:disulfide_301 -4.70001 0.60534 2.64881 -0.04736 0.00513 0.0206 0.93345 -1.49987 -0.02497 -0.19479 -0.68954 -0.2826 0 0 0 0 -0.76105 0.0464 -0.02438 0.00131 0.55991 0 0.12256 0 3.6196 -0.07097 0.4018 0.66938
LYS_302 -5.8179 0.36971 7.06627 -0.44188 0.13426 0.24126 3.56495 -2.82634 -0.03257 -0.16559 -5.32422 -0.12365 0 0 0 -0.79504 0 0.02803 0.08949 0.07621 1.75707 0 0.00205 0 -1.5107 -0.08562 0.53571 -3.25851
LYS_303 -3.35577 0.48554 3.89853 -0.37443 0.05414 0.15915 1.6079 -1.70985 -0.01781 -0.1713 -3.24063 0.22971 0 0 0 0 0 0.02568 -0.01804 0.02211 1.78789 0 -0.00866 0 -1.5107 -0.35373 0.42728 -2.06298
CYS:disulfide_304 -5.94177 0.47031 3.97417 -0.04394 0.00012 0.01703 1.54151 -2.11168 -0.02262 -0.15972 -0.96709 -0.23423 0 0 0 0 -0.41093 0.01263 -0.0396 0.00057 0.31303 0 0.22515 0 3.6196 -0.60242 0.23679 -0.12309
GLU_305 -1.29441 0.05226 1.62142 -0.59177 0.19621 1.53624 0.36988 -0.70521 -0.00656 -0.07758 -0.23376 -3.03332 0 0 0 0 0 0.15216 0.04112 0.01012 0 3.30381 -0.11102 0 -2.7348 -0.58591 0.22972 -1.86141
GLY_306 -1.90031 0.52312 2.22873 -0.00081 0 0 0.62442 -1.03159 -0 -0 0.54267 -0.28437 0 0 0 0 0 0.18744 0.25466 0 0 0 -1.48766 0 0.83697 3.64356 0.89769 5.03453
PRO_307 -1.46646 0.37652 1.35847 -0.12892 1e-05 0.09393 0.14595 -0.60922 -0 -0 -0.33098 0.25422 0 0 0 0 0 0.12797 -0.04279 0.01707 0.16497 0 -1.22633 0 -2.4119 3.81321 0.95445 1.09016
CYS:disulfide_308 -2.74012 0.10329 1.8587 -0.03614 0 0.01569 0.45166 -0.94897 -0 -0 -0.17334 -0.23447 0 0 0 0 -0.41093 0.04796 0.0571 0.0371 0.33223 0 -0.00792 0 3.6196 0.06355 0.66279 2.69777
ARG_309 -3.33216 0.36794 2.32193 -0.65964 0.09794 0.39364 0.37954 -1.04771 -0 -0 -0.32426 0.77421 0 0 0 0 0 0.11302 -0.05618 0.21851 2.2867 0 0.01638 0 -1.2888 -0.11462 0.77883 0.92527
LYS_310 -5.91165 0.29663 5.6135 -0.63245 0.22748 0.29727 1.91268 -2.33855 -0.03262 -0.18148 -2.82471 0.30345 0 0 0 0 0 0.05486 -0.0441 0.11006 2.07717 0 0.16229 0 -1.5107 -0.24436 0.6099 -2.05533
VAL_311 -4.39323 0.47287 2.52998 -0.26428 0.15846 0.05206 0.74804 -1.64427 -0.01145 -0.0307 -0.82768 -0.17667 0 0 0 0 0 0.15404 -0.06018 0.02978 0.33993 0 -0.79095 0 1.9342 -0.17692 0.4444 -1.51255
CYS:disulfide_312 -5.89149 0.36405 4.0774 -0.04006 0 0.01717 2.20605 -2.20135 -0.00206 -0.00747 -2.73318 -0.20064 0 0 0 0 -0.31716 0.10447 0.06773 0.14118 0.20836 0 -0.0993 0 3.6196 -0.14473 0.39997 -0.43146
ASN_313 -4.94612 0.15624 3.43342 -0.16474 0.036 0.2267 1.6158 -1.91825 -0.02145 -0.13598 -1.83064 -0.34816 0 0 0 -1.0114 0 0.02218 -0.01341 0.07173 0 1.81477 0.14676 0 -0.93687 0.0616 0.34024 -3.40159
GLY_314 -5.11635 0.33075 4.10651 -0.00024 0 0 2.00432 -2.36007 -0 -0 -1.9224 -0.1701 0 0 0 0 0 0.007 -0.07825 0 0 0 -0.73974 0 0.83697 -0.02746 0.28849 -2.84057
ILE_315 -8.38305 0.4767 3.15152 -0.58693 0.30972 0.10111 1.66072 -2.4386 -0.01643 -0.15515 -0.96204 0.48665 0 0 0 0 0 0.00543 0.08773 0.01473 0.9307 0 -0.48246 0 0.73287 -0.3111 0.54602 -4.83185
GLY_316 -3.03935 0.36915 2.61158 -7e-05 0 0 0.82781 -1.52486 -0.02792 -0.13216 -0.93074 -0.39659 0 0 0 0 0 0.00611 -0.17412 0 0 0 -1.52109 0 0.83697 -0.67164 0.50952 -3.2574
ILE_317 -6.41043 0.26405 5.47858 -0.60274 0.37111 0.11281 2.43541 -2.8895 -0.01492 -0.08455 -1.15545 0.30805 0 0 0 0 0 0.01339 0.24257 0.00911 0.96776 0 -0.76651 0 0.73287 -0.60854 0.3678 -1.22912
GLY_318 -2.6959 0.40337 3.13309 -0.00015 0 0 1.28985 -1.51475 -0.01265 -0.04893 -1.24106 -0.29875 0 0 0 0 0 0.00439 -0.31977 0 0 0 -1.32439 0 0.83697 -0.15197 0.37586 -1.56481
GLU_319 -2.61731 0.07796 2.909 -0.4519 0.19121 1.40729 1.51363 -1.38043 -0.0567 -0.33972 -0.9821 -3.13205 0 0 0 -1.0114 0 0.00554 -0.12444 0.02375 0 3.64321 -0.27878 0 -2.7348 -0.22466 0.14733 -3.41535
PHE_320 -9.43467 1.1009 4.89928 -0.67905 0.12318 0.43215 2.95527 -3.24005 -0.02512 -0.13337 -3.3251 0.06187 0 0 0 0 0 0.00596 -0.03566 0.3434 0 2.51445 -0.2353 0 1.0402 -0.47537 0.29901 -3.80803
LYS_321 -4.76656 0.54861 6.64611 -0.42442 0.05652 0.23432 2.40917 -2.85435 -0.01469 -0.07879 -3.74868 0.47106 0 0 0 -0.76658 0 0.00879 -0.11684 0.02238 2.16373 0 -0.06416 0 -1.5107 -0.43698 0.60012 -1.62192
ASP_322 -2.19828 0.27718 4.06435 -0.1253 0.01884 0.38643 1.05104 -1.57654 -1e-05 -0.00017 -3.47272 -0.38516 0 0 0 -0.76658 0 0.00177 -0.0584 0.03991 0 2.61979 -0.3292 0 -2.3716 -0.59743 0.49427 -2.92784
SER_323 -3.54406 0.14353 3.34445 -0.02658 0 0.02112 1.40359 -1.67312 -0.0067 -0.04892 -0.257 0.03903 0 0 0 0 0 0.00492 -0.01938 0.0377 0.44304 0 0.08001 0.61143 -0.77834 -0.32443 0.20374 -0.34597
LEU_324 -2.68216 0.14414 1.41113 -0.4985 0.17968 0.1211 0.3458 -0.95503 -0 -0 0.36031 0.16049 0 0 0 0 0 0.008 0.02832 0.02149 0.2541 0 -0.28675 0 0.18072 -0.00623 0.25237 -0.96101
SER_325 -5.82461 0.28702 4.38096 -0.02694 0 0.06369 1.67476 -2.27394 -0 -0 -0.49941 -0.46592 0 0 -0.91125 0 0 0.01884 0.25613 0.0061 0.04095 0 -0.56798 0.67866 -0.77834 -0.13854 0.44271 -3.63711
ILE_326 -7.44317 0.68147 1.30018 -0.47938 0.32702 0.10101 1.59474 -1.80955 -0.01761 -0.13213 -1.27146 0.30505 0 0 0 0 0 0.03836 -0.03893 0.01771 0.38775 0 -0.47044 0 0.73287 -0.40305 0.63724 -5.94232
ASN_327 -7.75243 0.51551 6.81516 -0.33129 0.07571 0.58382 3.76311 -3.70413 -0.00863 -0.09283 -2.85851 -0.7462 0 0 -2.04134 0 0 0.06273 0.05682 0.00207 0 1.75059 -0.38813 0 -0.93687 -0.19004 0.5784 -4.84648
ALA_328 -4.06906 0.31517 1.53718 -0.02576 0.00101 0 0.81024 -1.54043 -0.03142 -0.23299 -0.25482 -0.39045 0 0 0 0 0 0.02891 -0.13324 0 0 0 -0.19345 0 1.8394 -0.12313 0.45504 -2.00779
THR_329 -3.89166 0.47909 3.07602 -0.12492 0.09798 0.07381 1.53433 -1.69562 -0 -0 -0.60294 -1.19474 0 0 -1.01606 0 0 0.04859 -0.03732 0.01412 0.06143 0 -0.4195 2.28298 -1.0874 -0.45039 0.42527 -2.42694
ASN_330 -7.8251 0.67498 6.98503 -0.32009 0.20792 0.55762 4.24572 -3.65568 -0 -0 -2.31434 -1.21902 0 0 -1.93653 0 0 0.02195 0.03689 0.00157 0 2.02957 -0.24167 0 -0.93687 0.27052 0.67609 -2.74145
ILE_331 -8.8299 0.96248 3.02662 -0.58055 0.25672 0.17713 2.50553 -2.67938 -0 -0 -1.62678 0.04377 0 0 0 0 0 0.01647 -0.04293 0.01257 1.42426 0 0.17172 0 0.73287 0.36072 0.90627 -3.16241
LYS_332 -4.72745 0.66855 4.41231 -0.43842 0.10003 0.22474 0.94948 -2.04413 -0.02318 -0.13102 -0.96901 0.18095 0 0 0 0 0 0.02394 -0.10249 0.09995 1.49528 0 -0.02957 0 -1.5107 -0.4378 0.7116 -1.54691
HIS_D_333 -4.97848 0.70084 3.74373 -0.37878 0.02039 0.47614 1.66404 -1.88068 -0.01514 -0.05352 -0.96056 -0.43349 0 0 0 0 0 0.01462 0.01399 0.11702 0 1.89083 -0.10289 0 -0.45461 -0.54644 0.3887 -0.7743
PHE_334 -9.6229 1.4075 2.1887 -0.53678 0.02765 0.28585 2.34464 -2.49728 -0.01747 -0.11386 -1.90475 -0.06788 0 0 0 0 0 0.02896 0.09115 0.01419 0 2.10838 -0.21724 0 1.0402 -0.51072 0.42224 -5.52942
LYS_335 -3.11405 0.33249 2.84943 -0.45782 0.12275 0.27872 1.38176 -1.45818 -0 -0 -0.10502 -0.14665 0 0 0 0 0 0.00676 -0.06983 0.00252 1.49611 0 -0.07847 0 -1.5107 0.04539 0.63078 0.20599
ASN_336 -3.68462 0.17825 3.41392 -0.36976 0.08855 0.74507 0.86313 -1.51041 -0.02484 -0.17974 -0.56956 -1.56921 0 0 0 0 0 0.03428 0.02343 0.15375 0 2.2959 -0.70426 0 -0.93687 0.34751 0.44713 -0.95834
CYS:disulfide_337 -6.75402 1.00448 4.29697 -0.05329 0.01049 0.02392 1.82031 -2.37996 -0 -0 -1.87537 -0.26154 0 0 -0.70113 0 -0.31716 0.03459 0.18219 0.17603 0.36438 0 0.18713 0 3.6196 -0.28482 0.82622 -0.08098
THR_338 -5.58411 0.39265 5.0865 -0.20362 0.13856 0.07701 3.08854 -2.46934 -0.04497 -0.27791 -3.07648 -0.62652 0 0 0 0 0 0.03635 0.22675 0.0076 0.574 0 -0.28718 2.4862 -1.0874 -0.24058 0.86899 -0.91495
SER_339 -5.22161 0.42846 4.40919 -0.0285 0 0.06756 2.28234 -2.32093 -0.0377 -0.14513 -1.85384 -0.26592 0 0 0 0 0 0.03075 0.03511 0.00037 0.17798 0 -0.42354 0.60913 -0.77834 -0.0206 0.36683 -2.6884
ILE_340 -9.31892 1.00061 3.1605 -0.63028 0.4325 0.12899 3.0327 -2.80898 -0 -0 -4.13288 0.22316 0 0 0 0 0 0.05494 0.18727 0.09258 1.00225 0 -0.77653 0 0.73287 -0.36341 0.44382 -7.53882
SER_341 -4.30801 0.29476 3.73718 -0.03131 0.0079 0.02917 2.20323 -2.0036 -0.0259 -0.21866 -2.22377 -0.1905 0 0 0 0 0 0.10004 0.04016 0.07265 0.21691 0 0.35835 0.6124 -0.77834 0.23917 0.70674 -1.16143
GLY_342 -4.1565 0.34495 3.91426 -0.00125 0 0 1.68427 -2.15684 -0.02 -0.08372 -1.1827 -0.36274 0 0 0 0 0 0.08548 -0.08979 0 0 0 -1.54335 0 0.83697 0.90364 0.66362 -1.16371
ASP_343 -6.75489 0.77745 7.38179 -0.12482 0.01667 0.38053 3.87144 -3.47009 -0.01643 -0.15515 -6.73617 -0.22525 0 0 -0.71631 -0.46924 0 0.00493 0.34086 0.15452 0 2.49207 0.24989 0 -2.3716 0.50443 0.89417 -3.97118
LEU_344 -7.51023 0.75665 1.24908 -0.42626 0.09924 0.07591 2.15513 -1.82715 -0 -0 -2.07142 0.0223 0 0 0 0 0 0.03958 -0.03302 0.0721 0.77481 0 -0.10296 0 0.18072 0.06483 1.03509 -5.44561
HIS_345 -7.74626 0.78025 5.15455 -0.38206 0.00701 0.40371 2.17306 -2.69175 -0.01761 -0.13213 -2.07215 -0.28572 0 0 0 0 0 0.01385 0.16148 0.09416 0 2.36649 -0.20961 0 -0.45461 0.10815 0.69519 -2.03401
ILE_346 -7.69465 0.62423 2.00354 -0.46974 0.2777 0.10918 2.63548 -2.12704 -0 -0 -3.03986 -0.33156 0 0 0 0 0 0.04094 0.00602 0.00899 0.24297 0 -0.3496 0 0.73287 0.26794 0.64227 -6.42031
LEU_347 -7.50055 0.94326 3.20973 -0.47812 0.21462 0.10139 1.77929 -2.3733 -0.01112 -0.04293 -1.09588 0.17488 0 0 0 0 0 0.01475 0.04895 0.14931 0.50954 0 -0.2574 0 0.18072 0.04068 1.29215 -3.10005
PRO_348 -5.52655 0.8528 3.49711 -0.06547 0 0.04139 1.90318 -1.68325 -0 -0 -1.88427 0.60351 0 0 0 0 0 0.0085 -0.10409 0.0317 0.16392 0 -0.58425 0 -2.4119 0.10135 1.14758 -3.90874
VAL_349 -5.28763 0.72039 3.34017 -0.36364 0.23069 0.0881 1.78611 -2.17589 -0 -0 -0.95051 -0.10056 0 0 0 0 0 0.01761 -0.14711 0.00135 0.63305 0 0.35014 0 1.9342 0.10472 0.36917 0.55036
ALA_350 -5.66398 0.72848 2.95971 -0.02299 0 0 3.06182 -2.42784 -0.02731 -0.22174 -2.4161 -0.35444 0 0 0 0 0 0.02475 -0.00441 0 0 0 -0.35362 0 1.8394 -0.41308 0.32763 -2.96372
PHE_351 -8.04683 0.65126 1.71678 -0.62434 0.03493 0.36715 1.3591 -2.01079 -0.01112 -0.04293 -0.67212 0.15741 0 0 0 0 0 0.00969 0.09403 0.11837 0 2.01655 -0.0898 0 1.0402 -0.29796 0.4077 -3.82272
ARG_352 -4.17982 0.14485 3.89069 -0.44922 0.05693 0.23262 1.20206 -1.71567 -0 -0 -0.7777 0.28659 0 0 0 0 0 0.0028 -0.0484 0.06949 1.98564 0 -0.13469 0 -1.2888 -0.00153 0.3197 -0.40447
GLY_353 -3.32634 0.06349 2.72236 -0.00045 0 0 1.28795 -1.50133 -0 -0 -1.59982 -0.1671 0 0 0 0 0 0.00264 -0.05474 0 0 0 -1.51888 0 0.83697 0.03878 0.19664 -3.0198
ASP_354 -5.32354 0.47827 7.56913 -0.21479 0.08867 0.69571 3.97369 -3.28165 -0.0093 -0.09821 -4.77359 -1.45885 0 0 -0.56547 0 0 0.01305 -0.08127 0.10042 0 2.04616 -0.7722 0 -2.3716 0.1863 0.25306 -3.546
SER_355 -1.99582 0.04917 2.52972 -0.03015 0.00047 0.05025 0.81891 -1.24931 -0.0093 -0.09821 0.6499 -0.9717 0 0 0 0 0 0.03016 -0.06104 0.00107 0.16405 0 -0.37432 0.62104 -0.77834 -0.14458 0.22995 -0.56809
PHE_356 -2.91536 0.29979 3.16872 -0.62671 0.03448 0.32929 1.33793 -1.56143 -0 -0 -1.74541 0.07911 0 0 -0.56547 0 0 0.06164 -0.03203 0 0 2.14119 0.00569 0 1.0402 -0.34532 0.19646 0.90276
THR_357 -3.79391 0.26811 4.71454 -0.12367 0.06768 0.08429 1.58548 -2.09415 -0.04025 -0.15975 -0.60375 -1.06735 0 0 0 0 0 0.07757 -0.05573 0.03237 0.09937 0 -0.56057 2.27417 -1.0874 -0.20428 0.31982 -0.26741
HIS_358 -2.69599 0.15708 2.95773 -0.47951 0.02232 0.59914 1.27476 -1.46581 -0 -0 -0.34477 -0.52437 0 0 0 0 0 0.0539 -0.07739 0.04688 0 1.68224 -0.4352 0 -0.45461 -0.32495 0.2518 0.24325
THR_359 -5.60629 0.74693 4.27089 -0.18568 0.1241 0.07295 2.75342 -2.29647 -0.04025 -0.15975 -2.40508 -0.40945 0 0 0 0 0 0.00309 0.24037 0.06963 0.10176 0 0.11993 2.40407 -1.0874 -0.1471 0.94522 -0.48512
PRO_360 -3.65523 1.02246 1.66589 -0.13767 0 0.09959 0.79012 -1.02715 -0.03339 -0.19102 -0.64024 0.22673 0 0 0 0 0 0.00797 0.1342 0.01293 0.30281 0 -1.10202 0 -2.4119 -0.20656 1.64422 -3.49825
PRO_361 -3.95352 0.49974 2.04121 -0.13426 0.00243 0.09845 0.43158 -1.11655 -0.00566 -0.06762 -0.95905 0.1957 0 0 0 0 0 0.01646 -0.01924 0.0186 0.1716 0 -1.10104 0 -2.4119 -0.66283 1.05347 -5.90243
LEU_362 -7.95221 0.56994 2.24716 -0.5063 0.10074 0.10357 1.59934 -2.16042 -0 -0 -1.91246 0.27228 0 0 0 0 0 0.02489 0.03102 0.00351 0.63042 0 -0.23477 0 0.18072 -0.58389 0.58125 -7.0052
ASP_363 -4.97884 0.85873 7.30682 -0.21045 0.08743 0.65861 3.84194 -2.8782 -0.01192 -0.04445 -5.28979 -1.44222 0 0 -1.36198 -0.76775 0 0.0267 -0.08315 0.14363 0 2.3374 -0.54017 0 -2.3716 -0.49268 1.26572 -3.94621
PRO_364 -4.45066 0.78226 3.2976 -0.06871 0 0.04269 1.89597 -1.34536 -0.00012 -0.00255 -0.87276 0.60104 0 0 0 0 0 0.00715 -0.18862 0.08057 0.18458 0 -0.89076 0 -2.4119 0.03331 1.35106 -1.95522
GLN_365 -3.81847 0.56798 5.35319 -0.41031 0.05201 0.30728 2.30378 -2.20375 -0 -0 -3.31057 -0.17169 0 0 -0.61138 -0.76775 0 0.02884 -0.06834 0.08573 0 3.40374 -0.103 0 -0.18838 0.11253 0.60384 1.16528
GLU_366 -6.78236 1.03326 6.33057 -0.19593 0.01966 0.24535 3.8865 -3.0278 -0.02062 -0.21394 -4.25842 -0.53208 0 0 -0.7506 0 0 0.017 -0.04224 0.01193 0 4.42707 -0.21623 0 -2.7348 -0.53081 0.4545 -2.88001
LEU_367 -7.57579 0.84958 2.39109 -0.49163 0.18913 0.13339 2.42413 -2.25739 -0.01854 -0.12656 -1.58276 0.16654 0 0 0 0 0 0.01502 -0.08212 0.0755 0.27908 0 -0.11301 0 0.18072 -0.44533 0.44622 -5.54274
ASP_368 -4.31501 0.6656 5.89822 -0.10967 0.00451 0.33094 2.9793 -2.59934 -0 -0 -3.11297 -0.44301 0 0 0 -0.47683 0 0.00854 -0.04305 0.01879 0 1.84596 -0.01121 0 -2.3716 -0.26613 0.39289 -1.60404
ILE_369 -6.91265 1.01929 3.93549 -0.50264 0.41629 0.10316 2.65663 -2.59385 -0.00485 -0.0213 -0.88077 0.01328 0 0 0 0 0 0.00869 0.14701 0.10547 0.98033 0 -0.10038 0 0.73287 -0.16796 0.38902 -0.67687
LEU_370 -6.99728 0.62231 1.91289 -0.48292 0.14951 0.1326 2.32642 -2.10675 -0.01131 -0.06479 -1.42624 0.1383 0 0 0 0 0 0.01663 -0.02629 0.15882 0.11075 0 -0.04359 0 0.18072 -0.10675 0.54181 -4.97514
LYS_371 -4.56018 0.6244 4.7655 -0.45539 0.09944 0.2626 2.48336 -2.21384 -0 -0 -1.73702 0.06959 0 0 -0.95947 0 0 0.00846 -0.07956 0.15362 1.41272 0 -0.02563 0 -1.5107 -0.31967 0.52172 -1.46004
THR_372 -4.68039 0.4652 5.13601 -0.12645 0.08278 0.06705 2.63315 -2.47471 -0.02954 -0.24306 -1.28131 -1.04936 0 0 -0.70113 0 0 0.01105 -0.05066 0.00799 0.09488 0 -0.22135 2.29916 -1.0874 -0.5269 0.40731 -1.26767
VAL_373 -7.25351 0.30688 2.77013 -0.28436 0.16673 0.06309 1.75956 -2.50788 -0.00489 -0.02589 -0.56831 -0.03006 0 0 0 0 0 0.00838 -0.03345 0.01507 0.0568 0 -0.42179 0 1.9342 -0.53384 0.33747 -4.24567
LYS_374 -5.69409 0.43276 6.42854 -0.4938 0.2282 0.22894 3.82798 -2.89021 -0.02912 -0.13315 -6.02979 0.23025 0 0 0 0 0 0.00513 -0.05247 0.03623 2.81487 0 -0.20089 0 -1.5107 -0.28826 0.34412 -2.74548
GLU_375 -6.26705 0.4876 6.38218 -0.28978 0.05269 0.36817 3.19365 -2.84049 -0.01476 -0.10088 -4.47456 -0.24726 0 0 0 -0.47618 0 0.00782 0.05664 0.00027 0 3.05147 -0.09041 0 -2.7348 0.09778 0.43829 -3.39962
ILE_376 -8.97374 0.48328 3.14774 -0.46303 0.29618 0.10209 3.00854 -2.59373 -0 -0 -2.6924 -0.12939 0 0 0 0 0 0.0078 -0.04402 0.02907 0.32177 0 -0.7369 0 0.73287 -0.07546 0.44851 -7.13081
THR_377 -6.18842 0.73833 5.78104 -0.21241 0.18251 0.07737 3.65881 -2.85498 -0.04638 -0.33087 -3.2711 -0.09194 0 0 0 0 0 0.03021 -0.03124 0.0037 0.1745 0 0.01155 2.28759 -1.0874 -0.19264 0.47391 -0.88786
GLY_378 -4.93185 0.37344 4.23974 -0.0002 0 0 2.28793 -2.4941 -0 -0 -2.84482 -0.19726 0 0 0 0 0 0.01124 -0.03692 0 0 0 -1.28724 0 0.83697 0.54468 0.37926 -3.11913
PHE_379 -10.728 1.35753 6.47415 -1.0219 0.12276 0.59256 3.2681 -3.87059 -0.00129 -0.00445 -3.48334 -0.10482 0 0 -0.71631 0 0 0.02219 0.00063 0.00041 0 2.41774 -0.31401 0 1.0402 0.43306 0.38012 -4.1353
LEU_380 -7.00518 0.31405 1.06015 -0.60976 0.17292 0.19209 2.13983 -1.83206 -0.01272 -0.04282 -2.28636 0.13772 0 0 0 0 0 0.02041 -0.01017 0.05556 0.85475 0 -0.19751 0 0.18072 0.05552 0.39752 -6.41537
LEU_381 -7.57238 0.68027 3.51097 -0.63331 0.19579 0.2022 2.50068 -2.47647 -0.00372 -0.01245 -3.15835 0.15459 0 0 0 0 0 0.00605 0.00857 0.16485 0.76703 0 -0.26493 0 0.18072 0.25983 0.32823 -5.16184
ILE_382 -8.82129 0.59307 1.78285 -0.47863 0.32885 0.11177 2.97147 -2.33242 -0.01272 -0.04282 -2.32475 -0.2179 0 0 0 0 0 0.02138 0.02658 0.00979 0.26357 0 -0.55523 0 0.73287 0.04779 0.35641 -7.53935
GLN_383 -6.08617 0.57325 2.77352 -0.29375 0.04823 0.24574 1.4056 -1.83239 -0.00243 -0.008 -1.53906 -0.69469 0 0 0 0 0 0.00886 -0.05185 0.1187 0 2.86146 0.04087 0 -0.18838 -0.10739 0.37216 -2.3557
ALA_384 -5.25196 0.70242 1.24275 -0.02415 0.00011 0 1.16191 -1.73286 -0 -0 -0.41151 -0.45536 0 0 0 0 0 0.00946 -0.02429 0 0 0 -0.37047 0 1.8394 0.0436 0.32254 -2.94841
TRP_385 -10.7017 1.54826 0.63994 -0.89066 0.07918 0.10278 1.28684 -2.08611 -0.05666 -0.37117 -1.10094 -0.68872 0 0 0 0 0 0.01089 0.02481 0.44047 0 3.03149 -0.19048 0 1.6906 6.06524 1.71425 0.54831
PRO_386 -6.12415 1.16746 3.19833 -0.12035 0.00371 0.08627 1.3478 -1.30179 -0 -0 -0.69155 0.25761 0 0 0 0 0 0.0084 -0.10554 0.00069 0.13412 0 -0.95892 0 -2.4119 5.58483 1.775 1.85
GLU_387 -2.00209 0.11749 2.22193 -0.57226 0.21861 1.52596 0.74273 -1.01153 -0.00507 -0.07451 -0.11756 -3.13492 0 0 0 0 0 0.01817 -0.05712 0.00582 0 3.15657 -0.1603 0 -2.7348 -0.59096 0.2789 -2.17494
ASN_388 -3.68979 0.38738 3.91705 -0.34677 0.04197 0.67909 1.02036 -1.71914 -0 -0 -0.92808 -1.41431 0 0 -0.41373 0 0 0.0936 0.02924 0.03064 0 2.34746 -0.64621 0 -0.93687 -0.5281 0.19686 -1.87937
ARG_389 -5.7807 0.19479 5.75174 -0.9116 0.26467 0.65227 1.9172 -2.50594 -0 -0 -0.88044 -0.01683 0 0 -0.41373 0 0 0.02531 0.03467 0.04759 1.79571 0 -0.04668 0 -1.2888 -0.31394 0.30186 -1.17285
THR_390 -3.66986 0.15653 3.60913 -0.12843 0.0735 0.0637 2.10081 -1.79775 -0 -0 -2.20104 -0.95903 0 0 0 0 0 0.01968 0.124 0.04279 0.09623 0 -0.31239 2.27136 -1.0874 -0.25596 0.44069 -1.41345
ASP_391 -5.69308 0.51902 5.90887 -0.24482 0.05084 0.90348 2.05424 -2.77353 -0.01815 -0.15686 -3.40662 -0.64717 0 0 0 0 0 0.07139 -0.00844 0.02457 0 2.04532 -0.16304 0 -2.3716 -0.20311 0.37487 -3.73383
LEU_392 -8.38088 0.69724 1.71086 -0.51458 0.18592 0.15393 2.46119 -2.32485 -0 -0 -1.84207 0.03167 0 0 0 0 0 0.04185 0.42971 0.09409 0.4922 0 -0.06632 0 0.18072 0.2886 0.43714 -5.92358
HIS_393 -5.71766 0.53699 6.54054 -0.72978 0.03029 0.76136 2.95239 -3.06813 -0.07326 -0.49177 -3.25366 -1.29273 0 0 0 -0.47683 0 0.05024 -0.09637 0.12705 0 2.05093 0.14848 0 -0.45461 0.0895 0.61244 -1.75456
ALA_394 -5.12178 0.67211 2.31632 -0.02507 0.00012 0 1.47124 -2.07995 -0.00662 -0.08211 -0.0365 -0.4106 0 0 0 0 0 0.02046 -0.07252 0 0 0 -0.19666 0 1.8394 -0.53997 0.40245 -1.84967
PHE_395 -8.80514 0.92942 0.97795 -0.6355 0.05395 0.36569 1.90839 -2.08316 -0.00716 -0.03683 -2.15557 0.07946 0 0 0 0 0 0.00754 -0.0494 0.00071 0 1.95726 -0.22889 0 1.0402 -0.5971 0.26901 -7.00918
GLU_396 -5.85858 0.27869 7.88629 -0.35822 0.11683 0.44039 4.65106 -3.31904 -0 -0 -5.4323 -0.62094 0 0 0 -2.02068 0 0.01229 -0.07646 0.05046 0 3.4667 -0.26149 0 -2.7348 -0.44225 0.29374 -3.92829
ASN_397 -4.15247 0.2663 4.58098 -0.20371 0.03318 0.32294 1.56292 -2.09606 -0.03253 -0.16886 -1.3399 -0.41504 0 0 -0.95947 0 0 0.00594 -0.04852 0.07732 0 2.00188 -0.50062 0 -0.93687 -0.62326 0.26182 -2.36404
LEU_398 -8.70587 0.75919 3.61129 -0.58322 0.13864 0.1551 1.97656 -2.81841 -0.00716 -0.03683 -1.01219 0.25791 0 0 0 0 0 0.00671 -0.06351 0.11007 0.47731 0 -0.20828 0 0.18072 -0.43635 0.32791 -5.8704
GLU_399 -6.64499 0.82462 7.45768 -0.20227 0.02667 0.28869 3.64218 -3.23822 -0.01795 -0.08227 -5.87706 -0.55204 0 0 0 0 0 0.01541 -0.04794 0.00018 0 3.0585 -0.04197 0 -2.7348 0.14875 0.32959 -3.64724
ILE_400 -7.71632 1.06069 4.81289 -0.45981 0.40882 0.08858 2.51314 -2.72288 -0 -0 -2.83173 0.07517 0 0 0 0 0 0.00982 0.32851 0.06739 0.432 0 -0.44152 0 0.73287 0.12684 0.58467 -2.93088
ILE_401 -8.1996 0.77827 2.64236 -0.44694 0.2433 0.09393 2.74816 -2.34251 -0.01013 -0.04628 -2.77153 -0.10311 0 0 0 0 0 0.03798 0.04744 0.01364 0.35186 0 -0.76178 0 0.73287 -0.31474 0.89608 -6.41071
ARG_402 -8.87802 0.72336 8.86733 -0.67461 0.26458 0.3808 3.26164 -3.85436 -0.00045 -0.00163 -3.38543 0.29751 0 0 0 -0.88403 0 0.03862 0.05516 0.01804 2.34059 0 -0.11953 0 -1.2888 -0.21654 0.87771 -2.17807
GLY_403 -4.23983 0.25434 4.79702 -5e-05 0 0 2.62217 -2.3704 -0.00753 -0.08328 -2.0776 -0.37368 0 0 -0.41459 0 0 0.03056 -0.16898 0 0 0 -1.18534 0 0.83697 -0.31275 0.63867 -2.0543
ARG_404 -9.55635 0.67274 8.87949 -0.43971 0.06279 0.23378 4.76491 -4.00242 -0.01141 -0.08038 -5.92785 0.20187 0 0 -1.30055 -1.56057 0 0.03695 0.2597 0.73015 2.07968 0 -0.15227 0 -1.2888 -0.59927 0.69433 -6.30318
THR_405 -4.23557 0.53547 4.73647 -0.11429 0.05467 0.08985 2.12443 -2.22976 -0.01586 -0.08266 -1.27178 -0.78976 0 0 0 -0.46924 0 0.04924 0.23471 0.05557 0.13861 0 -0.36355 2.30901 -1.0874 -0.4524 1.17899 0.39474
LYS_406 -8.06096 0.68811 8.02944 -0.35673 0.05618 0.2793 2.52613 -3.58375 -0 -0 -5.48874 -0.07592 0 0 -0.41459 -0.35205 0 0.02373 0.01135 0.21636 2.25341 0 0.00572 0 -1.5107 -0.19302 1.08502 -4.86172
GLN_407 -7.68375 1.1524 6.1961 -0.60338 0.04931 0.38479 3.52327 -3.23877 -0 -0 -4.38797 -0.56245 0 0 0 -0.43908 0 0.02681 0.0305 0.05507 0 2.95982 0.17093 0 -0.18838 0.12648 0.73556 -1.69273
HIS_D_408 -3.36869 0.44874 3.10279 -0.41872 0.01907 0.56552 0.9878 -1.52345 -0.00732 -0.06314 -0.52359 -0.52894 0 0 0 -0.43908 0 0.01578 -0.00336 0.01275 0 1.5418 -0.26157 0 -0.45461 0.08499 0.48468 -0.32856
GLY_409 -2.83442 0.4847 2.62066 -5e-05 0 0 0.71525 -1.33708 -0 -0 -0.99654 -0.40964 0 0 0 0 0 0.00575 -0.15599 0 0 0 -1.42801 0 0.83697 -0.60568 0.20372 -2.90037
GLN_410 -6.31127 0.42608 5.57793 -0.43172 0.14958 0.30666 2.53903 -2.65108 -0.01533 -0.03422 -3.00123 -0.53538 0 0 0 -0.9522 0 0.00901 0.19225 0.01317 0 3.88672 0.00702 0 -0.18838 0.01631 0.59068 -0.40634
PHE_411 -10.1813 0.94401 4.69239 -0.63789 0.04582 0.32928 2.55322 -3.06496 -0 -0 -2.56074 0.2831 0 0 0 0 0 0.00689 0.053 0.06963 0 2.03822 -0.30885 0 1.0402 0.44671 0.8042 -3.44709
SER_412 -5.81563 0.77025 5.18936 -0.02513 0 0.02471 3.05824 -2.65327 -0.00267 -0.02039 -3.64197 0.10341 0 0 -0.60252 0 0 0.032 0.12515 0.03908 0.37079 0 0.23957 0.72664 -0.77834 0.18743 0.474 -2.19927
LEU_413 -7.54352 1.03581 1.12539 -0.50237 0.24764 0.13269 2.1949 -1.89276 -0 -0 -1.73909 -0.00435 0 0 0 0 0 0.0498 0.0468 0.1696 1.976 0 -0.12061 0 0.18072 0.34632 0.55994 -3.73708
ALA_414 -4.54652 0.54886 2.29388 -0.02587 0.00189 0 2.45973 -1.88679 -0 -0 -2.76502 -0.46581 0 0 0 0 0 0.00927 -0.06375 0 0 0 0.15442 0 1.8394 0.69926 0.47965 -1.26739
VAL_415 -6.4495 0.65702 2.25858 -0.28316 0.14723 0.06784 2.56509 -2.1241 -0 -0 -2.62209 -0.61335 0 0 0 0 0 0.00648 0.02312 0.00383 0.21701 0 -0.35863 0 1.9342 0.79792 0.43311 -3.3394
VAL_416 -6.78773 0.87711 3.69394 -0.30502 0.19867 0.06651 2.86892 -2.70643 -0 -0 -1.25221 -0.61897 0 0 0 0 0 0.02383 -0.01425 0.00742 0.44009 0 -0.28783 0 1.9342 -0.04693 0.62523 -1.28345
SER_417 -2.97318 0.10217 2.9415 -0.02989 0.03445 0.03057 1.10818 -1.5271 -0 -0 -1.35584 -0.03445 0 0 0 0 0 0.0028 -0.06098 0.00106 0.06651 0 0.10604 0.60039 -0.77834 -0.06466 0.47382 -1.35696
LEU_418 -8.85491 1.26859 3.21445 -0.50902 0.25365 0.10158 2.07412 -2.73441 -0.01377 -0.08844 0.02955 0.25809 0 0 -1.01757 0 0 0.01922 -0.00986 0.33393 0.44161 0 -0.21176 0 0.18072 0.12078 0.41976 -4.7237
ASN_419 -2.88035 0.0712 2.59224 -0.1963 0.04723 0.31819 0.94155 -1.27479 -0.00013 -0.00069 -0.67802 -0.43216 0 0 -0.93902 0 0 0.00705 -0.06945 0.00206 0 1.99759 -0.51871 0 -0.93687 -0.39828 0.34451 -2.00314
ILE_420 -9.11617 0.46082 2.61 -0.55806 0.37691 0.16872 1.57327 -2.51931 -0.01764 -0.07023 -0.2017 0.24392 0 0 0 0 0 0.00979 -0.04406 0.00748 1.49695 0 0.51336 0 0.73287 -0.46745 0.29623 -4.50428
THR_421 -5.16054 0.49847 4.20078 -0.11913 0.10982 0.05984 2.47658 -2.28374 -0.02303 -0.12811 -2.34036 -0.9574 0 0 0 0 0 0.00355 0.03559 0.07553 0.2303 0 -0.45317 2.24775 -1.0874 -0.16574 0.40172 -2.3787
SER_422 -5.56379 0.57971 4.70903 -0.02844 0 0.06687 2.0723 -2.35737 -0.00785 -0.0637 -0.62461 -0.35208 0 0 0 0 0 0.05441 0.00795 0.01027 0.1284 0 -0.4646 0.6174 -0.77834 -0.23547 0.32344 -1.90647
LEU_423 -7.60637 0.58525 0.80689 -0.45952 0.17194 0.10313 1.81581 -1.74142 -0 -0 -0.31736 0.18448 0 0 0 0 0 0.02163 0.13362 0.1114 0.59429 0 -0.17433 0 0.18072 -0.03257 0.36284 -5.25958
GLY_424 -3.22039 0.28569 3.21875 -5e-05 0 0 1.72988 -1.59423 -0.00132 -0.01823 -2.06998 -0.38772 0 0 0 0 0 0.00754 -0.16719 0 0 0 -1.39449 0 0.83697 -0.43339 0.50514 -2.70302
LEU_425 -7.21591 0.45054 2.66551 -0.51649 0.17013 0.15589 1.5369 -2.06887 -0.0134 -0.10194 -0.27514 0.07164 0 0 0 0 0 0.00464 0.06506 0.09318 0.46461 0 0.00676 0 0.18072 -0.2992 0.5952 -4.03017
ARG_426 -5.67842 0.51649 6.6589 -1.05048 0.19597 0.71142 2.72525 -2.73884 -0.0405 -0.22028 -2.91026 0.05958 0 0 0 -1.32959 0 0.01176 -0.03702 0.02296 2.51322 0 -0.16508 0 -1.2888 0.08207 0.64449 -1.31716
SER_427 -5.10744 0.73372 5.93283 -0.03612 0.01269 0.02857 2.05281 -2.63294 -0.00914 -0.05422 -2.76532 0.01799 0 0 0 0 0 0.00916 0.04435 0.04054 0.76407 0 -0.27287 1.74233 -0.77834 -0.49345 0.76776 -0.00305
LEU_428 -8.11316 0.5978 2.52197 -0.49742 0.1362 0.10668 1.62475 -2.35317 -0.0134 -0.10194 -0.81548 0.24608 0 0 0 0 0 0.03007 -0.07337 0.08115 0.39531 0 -0.16532 0 0.18072 -0.53682 0.64073 -6.10863
LYS_429 -3.91948 0.42266 3.72128 -0.51891 0.15834 0.34255 1.51984 -1.74283 -0.04171 -0.27211 -1.12497 -0.03796 0 0 0 0 0 0.00669 0.00218 0.01543 1.65333 0 -0.25545 0 -1.5107 -0.06541 0.36151 -1.28572
GLU_430 -7.02498 0.41656 7.02357 -0.26163 0.05462 0.25917 3.75779 -3.1653 -0.00611 -0.04203 -5.15064 -0.19051 0 0 0 -1.68708 0 0.00502 0.09615 0.1513 0 3.55587 -0.17458 0 -2.7348 0.28869 0.71787 -4.11107
ILE_431 -9.48683 1.04936 3.23775 -0.49314 0.33437 0.12472 3.1397 -2.70936 -0 -0 -2.46658 -0.40484 0 0 0 0 0 0.00648 0.33059 0.06251 0.24119 0 -0.41985 0 0.73287 0.21842 1.51723 -4.98541
SER_432 -6.30606 0.53049 6.92364 -0.03075 0.00098 0.02421 3.37011 -3.12621 -0.00147 -0.02264 -2.70124 -0.48807 0 0 -0.16218 -1.12815 0 0.01264 0.21164 0.10855 0.89729 0 -0.10472 2.23105 -0.77834 -0.18397 1.25074 0.52752
ASP_433 -5.95013 0.59044 7.63204 -0.11734 0.01347 0.34609 2.61061 -3.42432 -0 -0 -5.08418 -1.45844 0 0 -1.19648 -0.35205 0 0.04963 0.06936 0.05069 0 2.58581 -0.00025 0 -2.3716 -0.19718 0.67798 -5.52583
GLY_434 -3.82885 0.41528 4.15649 -0.0002 0 0 1.65714 -2.02169 -0 -0 -3.13953 -0.17077 0 0 -1.50244 0 0 0.01013 -0.01386 0 0 0 -1.48607 0 0.83697 0.15498 0.53239 -4.40002
ASP_435 -7.32673 0.50735 9.55612 -0.09053 0.01953 0.25384 5.59254 -4.08843 -0.00217 -0.01925 -9.53423 0.04748 0 0 -0.58855 -1.66606 0 0.00432 -0.01324 0.11755 0 2.38515 0.1657 0 -2.3716 0.13796 0.34378 -6.5695
VAL_436 -7.68801 0.71633 1.58543 -0.2773 0.18092 0.05933 2.39633 -2.12396 -0 -0 -2.89054 -0.26143 0 0 0 0 0 0.01054 0.0696 0.00132 0.26435 0 -0.76897 0 1.9342 -0.18811 0.4471 -6.53288
ILE_437 -7.17832 0.89943 2.87641 -0.57886 0.44707 0.13907 2.57376 -2.20675 -0 -0 -2.89802 -0.13535 0 0 0 0 0 0.00578 -0.03799 0.0081 1.72482 0 -0.65716 0 0.73287 -0.37687 0.50627 -4.15572
ILE_438 -8.5294 0.96728 2.40527 -0.46702 0.3117 0.10314 3.05746 -2.38607 -0 -0 -2.72659 -0.19685 0 0 0 0 0 0.00758 -0.07433 0.01761 0.26196 0 -0.59788 0 0.73287 -0.26476 0.65307 -6.72495
SER_439 -5.71715 0.87647 5.17111 -0.033 0 0.07677 3.27955 -2.66297 -0.00019 -0.00049 -2.83547 0.0766 0 0 0 0 0 0.0061 -0.00031 0.00426 0.26006 0 -0.42915 0.60193 -0.77834 -0.12502 0.59657 -1.63266
GLY_440 -3.18937 0.22065 3.81793 -5e-05 0 0 2.20968 -1.92959 -0 -0 -1.89966 -0.41104 0 0 0 0 0 0.01389 -0.16673 0 0 0 -1.41467 0 0.83697 -0.57263 0.32565 -2.15896
ASN_441 -9.75222 0.86911 8.69086 -0.19172 0.01399 0.3162 5.03997 -4.52112 -0.00019 -0.00049 -3.35177 -0.60491 0 0 -1.73228 0 0 0.0234 0.14813 0.22999 0 2.60182 -0.56959 0 -0.93687 -0.55786 0.66073 -3.62482
LYS_442 -3.90429 0.31359 4.02165 -0.42321 0.06625 0.2307 1.52261 -1.84561 -0.01569 -0.11404 -1.18937 0.01039 0 0 0 0 0 0.06455 -0.13031 0.02986 1.39686 0 -0.02966 0 -1.5107 -0.18929 0.75587 -0.93984
ASN_443 -5.51269 0.55928 4.77114 -0.18335 0.02052 0.29736 1.63926 -2.33816 -0.04569 -0.22227 -1.20159 -0.37719 0 0 -0.93902 0 0 0.01003 0.13078 0.02501 0 1.88766 -0.25951 0 -0.93687 -0.41317 0.43477 -2.6537
LEU_444 -9.40625 0.84908 3.96229 -0.60639 0.17927 0.16353 2.9461 -3.02182 -0 -1e-05 -1.52806 0.29541 0 0 0 0 0 0.01754 -0.02676 0.03089 0.55018 0 -0.32559 0 0.18072 -0.30911 0.59664 -5.45232
CYS:disulfide_445 -5.27143 0.32688 3.14027 -0.0399 0.00033 0.01947 1.39673 -1.67259 -0.01081 -0.10918 -0.50792 -0.2203 0 0 0 0 -0.69215 0.01883 0.3876 0.20125 0.16397 0 0.04093 0 3.6196 0.39654 1.02357 2.2117
TYR_446 -10.8414 1.11615 4.71971 -0.78669 0.12069 0.42432 3.20046 -3.24903 -0.02386 -0.09103 -2.62402 -0.13171 0 0 -0.50169 0 0 0.14966 -0.006 0.00384 0 2.25784 0.07005 0.00664 1.2797 0.3131 1.2117 -3.38154
ALA_447 -4.89683 0.38154 1.24519 -0.02312 0 0 1.58885 -1.71641 -0.01936 -0.15951 -0.67971 -0.36862 0 0 -0.69295 0 0 0.05438 -0.07873 0 0 0 -0.39142 0 1.8394 -0.48869 0.91176 -3.49426
ASN_448 -3.28654 0.21844 2.70819 -0.20519 0.04613 0.32267 0.95501 -1.5582 -0.01081 -0.10918 -0.26053 -0.46758 0 0 0 0 0 0.02731 -0.07364 0.01626 0 2.36585 -0.49238 0 -0.93687 -0.67127 0.31971 -1.09263
THR_449 -4.94482 0.42998 4.34744 -0.12649 0.04608 0.0668 2.67217 -2.21285 -0 -0 -2.58978 -0.5064 0 0 -0.88353 0 0 0.01743 0.16786 0.10143 0.20908 0 -0.47784 4.15249 -1.0874 -0.47033 0.45549 -0.63319
ILE_450 -8.59877 0.93316 2.71333 -0.50935 0.45468 0.10972 2.0021 -2.57552 -0.04995 -0.39218 -1.15556 0.27207 0 0 0 0 0 0.007 -0.06197 0.07906 0.41052 0 -0.48928 0 0.73287 -0.41846 0.70683 -5.8297
ASN_451 -4.75852 0.31119 4.63002 -0.33668 0.09138 0.6382 2.5415 -2.08544 -0.00989 -0.13661 -1.75235 -0.80358 0 0 0 0 0 0.03832 0.00946 0.03848 0 1.88 -0.54703 0 -0.93687 -0.24841 0.77644 -0.66038
TRP_452 -11.1312 1.29083 2.2564 -0.82484 0.00665 0.31969 3.36968 -2.9192 -0.01188 -0.06725 -3.02216 -0.33015 0 0 -0.69295 0 0 0.0242 -0.0304 0.02571 0 2.15474 0.03012 0 1.6906 -0.17959 0.63636 -7.40465
LYS_453 -3.54594 0.46199 3.3009 -0.30923 0.02772 0.14404 1.36063 -1.6765 -0.00014 -0.00218 -0.78176 -0.03494 0 0 0 0 0 0.01789 -0.09644 0.00636 1.77968 0 -0.05595 0 -1.5107 -0.54235 0.39856 -1.05836
LYS_454 -4.10976 0.73117 5.90892 -0.81415 0.29514 0.49577 2.65183 -2.31578 -0.02124 -0.13358 -3.74188 0.41087 0 0 0 0 0 0.00306 -0.05966 0.06523 3.12186 0 -0.0405 0 -1.5107 -0.61352 0.44581 0.7689
LEU_455 -8.41998 0.83394 3.68944 -0.48581 0.13417 0.13043 2.94161 -2.71818 -0.00661 -0.10325 -2.4834 0.08442 0 0 0 0 0 0.00585 0.08932 0.11917 0.11321 0 -0.18118 0 0.18072 -0.58536 0.68205 -5.97943
PHE_456 -9.73631 0.97554 3.98784 -0.56012 0.48941 0.26218 2.13226 -2.94567 -0 -0 -0.87051 -0.04544 0 0 0 0 0 0.00553 -0.07158 0.0028 0 3.93981 -0.13738 0 1.0402 -0.32984 0.76527 -1.096
GLY_457 -2.98101 0.05817 3.08525 -4e-05 0 0 1.3136 -1.57979 -0.02861 -0.12417 -1.31989 -0.39797 0 0 0 0 0 0.02928 -0.07169 0 0 0 0.51416 0 0.83697 0.01392 0.58625 -0.06558
THR_458 -4.56925 0.40618 4.3024 -0.21845 0.10108 0.09908 2.65154 -2.25021 -0 -0 -2.98397 -0.6862 0 0 -1.66653 0 0 0.00777 0.04044 0.16956 0.94244 0 -0.06458 4.09769 -1.0874 0.00887 0.6765 -0.02304
SER_459 -1.38537 0.10883 1.65455 -0.02586 0 0.0225 0.73153 -0.78113 -0 -0 -0.83374 -0.22673 0 0 -0.75201 0 0 0.01455 -0.02687 0.00096 0.44915 0 -0.07461 0.60076 -0.77834 -0.31951 0.77807 -0.84326
GLY_460 -1.03148 0.02522 1.66822 -7e-05 0 0 0.51982 -0.73174 -0.03633 -0.16461 0.14132 -0.36878 0 0 0 0 0 0.00189 -0.1709 0 0 0 -1.5273 0 0.83697 -0.54768 0.38396 -1.0015
GLN_461 -9.25775 0.90023 7.00266 -0.27683 0.03074 0.18638 3.53826 -3.73054 -0.03522 -0.22742 -4.09096 -0.2144 0 0 -1.823 0 0 0.00134 -0.01908 0.00175 0 3.85474 0.00455 0 -0.18838 -0.44734 0.40159 -4.3887
LYS_462 -4.19814 0.19777 6.20303 -0.49081 0.08053 0.40605 2.86317 -2.56265 -0.05033 -0.19409 -4.71781 0.30968 0 0 -0.58855 -0.71386 0 0.00222 0.0475 0.13682 2.41917 0 0.12687 0 -1.5107 -0.13867 0.51253 -1.86027
THR_463 -4.45489 0.71981 1.51946 -0.16796 0.09779 0.05943 0.86429 -1.17271 -0 -0 -0.14115 -0.30055 0 0 0 0 0 0.09664 0.06442 0.02323 0.22729 0 -0.2233 2.32244 -1.0874 0.08326 0.37805 -1.09185
LYS_464 -4.58802 0.33197 3.35059 -0.51621 0.15573 0.28034 2.15921 -1.61964 -0.00086 -0.00281 -2.35243 -0.00108 0 0 0 0 0 0.04116 -0.00968 0.1048 2.80153 0 0.35493 0 -1.5107 0.33988 0.19498 -0.4863
ILE_465 -6.72453 1.03884 1.04954 -0.49484 0.4181 0.11604 0.89445 -1.65266 -0 -0 -0.09764 -0.20667 0 0 0 0 0 0.02313 -0.02431 0.03541 0.25736 0 -0.50046 0 0.73287 0.28862 0.34919 -4.49759
ILE_466 -5.15446 0.71683 4.40431 -0.55954 0.43447 0.17165 1.85256 -2.17804 -0.00086 -0.00281 -1.33353 -0.44659 0 0 0 0 0 0.02791 0.07639 0.00307 0.6564 0 0.16781 0 0.73287 -0.05578 0.5219 0.03455
SER_467 -2.57237 0.21287 3.01039 -0.02991 0.01756 0.03026 1.36335 -1.41361 -0 -0 -1.07394 -0.05189 0 0 0 0 0 0.02138 -0.02668 0.00516 0.1368 0 0.07877 0.60526 -0.77834 0.24748 0.33201 0.11454
ASN_468 -7.52154 0.39999 6.39518 -0.14409 0.00143 0.20166 1.97082 -3.47419 -0 -0 -1.74865 -0.29281 0 0 -0.71471 0 0 0.00736 -0.01505 0.30541 0 1.85754 -0.49169 0 -0.93687 0.97122 0.80964 -2.41935
ARG_469 -6.67198 0.66109 6.09454 -0.61237 0.08689 0.25393 1.86008 -2.59639 -0.01898 -0.15724 -1.71926 0.638 0 0 0 0 0 0.00216 0.00768 0.14563 2.47864 0 -0.07535 0 -1.2888 0.5282 1.04936 0.66585
GLY_470 -3.00324 0.17022 3.69295 -0.00019 0 0 1.71695 -1.73202 -0 -0 -1.72929 -0.24511 0 0 0 0 0 0.00395 -0.00622 0 0 0 0.68384 0 0.83697 -0.10658 0.43915 0.72138
GLU_471 -3.73807 0.18118 4.38609 -0.45919 0.24919 1.43362 1.94432 -1.9846 -0.02894 -0.14661 -1.50116 -3.02448 0 0 0 0 0 0.03618 -0.06709 0.06427 0 3.97199 -0.30172 0 -2.7348 -0.29557 0.19961 -1.81578
ASN_472 -2.95368 0.15823 3.42072 -0.18249 0.0314 0.27439 1.28533 -1.71759 -0.02894 -0.14661 -1.11749 -0.3278 0 0 0 0 0 0.01191 -0.01935 0.00944 0 1.43468 0.22498 0 -0.93687 -0.32383 0.13203 -0.77154
SER_473 -4.61675 0.29751 5.11446 -0.02317 0 0.02129 2.43214 -2.54178 -0 -0 -0.92852 -0.27935 0 0 0 0 0 0.01632 -0.01633 0.0009 0.44535 0 0.33064 0.60149 -0.77834 0.1027 0.12249 0.30105
CYS:disulfide_474 -7.95181 0.56067 6.67198 -0.03976 0 0.01577 3.13774 -3.38545 -0 -0 -2.1301 -0.39146 0 0 0 0 -0.69215 0.04169 0.02804 0.05428 0.27806 0 0.2666 0 3.6196 0.23583 0.49118 0.81073
LYS_475 -4.45974 0.29232 4.70023 -0.30512 0.03159 0.13672 1.88684 -2.32864 -0 -0 -1.64875 -0.0342 0 0 0 0 0 0.02189 -0.02743 0.01948 1.81229 0 -0.01369 0 -1.5107 0.02273 0.30905 -1.09515
ALA_476 -2.68226 0.13447 2.58973 -0.0231 0 0 1.62342 -1.60798 -0 -0 -0.99667 -0.35112 0 0 0 0 0 0.0116 -0.0656 0 0 0 -0.38131 0 1.8394 -0.44054 0.28004 -0.06993
THR_477 -3.80068 0.23468 4.28693 -0.12694 0.0626 0.07437 2.43166 -2.09042 -0 -0 -1.34849 -1.19323 0 0 0 -0.80071 0 0.07209 -0.06842 0.0024 0.02108 0 -0.21219 2.27695 -1.0874 -0.58691 0.33524 -1.51739
GLY_478 -2.5254 0.19997 2.76572 -5e-05 0 0 1.6206 -1.5125 -0.01938 -0.10775 -1.70513 -0.37858 0 0 0 0 0 0.01792 -0.16747 0 0 0 -1.37573 0 0.83697 -0.72374 0.46753 -2.60701
GLN_479 -6.30115 0.29914 4.79598 -0.28293 0.05273 0.23602 2.28169 -2.35275 -0.01769 -0.10748 -2.34843 -0.64489 0 0 0 -0.80071 0 0.01236 0.03979 0.05065 0 3.77068 -0.01485 0 -0.18838 -0.24804 0.56192 -1.20635
VAL_480 -4.32699 0.50516 2.49173 -0.30271 0.18678 0.0582 1.25532 -1.81455 -0.01938 -0.10775 -1.55724 -0.1976 0 0 -0.50169 0 0 0.01078 -0.02277 0.00427 0.05879 0 -0.50222 0 1.9342 0.07909 0.42671 -2.34185
CYS:disulfide_481 -4.02301 0.26977 1.82549 -0.03774 0 0.01369 0.52062 -1.1328 -0 -0 -0.25569 -0.16591 0 0 0 0 -0.69314 0.01041 0.00489 0.01414 0.22137 0 0.33432 0 3.6196 -0.38563 0.18725 0.32764
HIS_482 -6.88557 0.47964 5.65131 -0.52225 0.0375 0.36781 2.39627 -2.68911 -0.01527 -0.11926 -2.34307 -0.96717 0 0 -1.21176 0 0 0.00459 0.07283 0.06846 0 1.58775 -0.03158 0 -0.45461 -0.47086 0.14382 -4.90051
ALA_483 -2.07804 0.18184 2.10892 -0.024 0 0 0.6382 -1.1524 -0.02115 -0.07979 0.47404 -0.35131 0 0 0 0 0 0.02526 -0.11303 0 0 0 -0.40873 0 1.8394 -0.45052 0.33471 0.92337
LEU_484 -2.83733 0.24188 2.46666 -0.51473 0.25093 0.15227 1.07983 -1.23095 -0 -0 -1.15564 0.088 0 0 -1.21176 0 0 0.11617 0.00293 0.00439 0.07197 0 -0.08736 0 0.18072 -0.45344 0.32522 -2.51024
CYS:disulfide_485 -4.70331 0.61795 3.56351 -0.05245 0.03127 0.02503 1.60757 -1.7032 -0.01324 -0.07956 -0.66451 -0.34875 0 0 0 0 -0.52342 0.04698 -0.02895 0.0487 0.24187 0 -0.10739 0 3.6196 0.24704 0.45609 2.28084
SER_486 -1.38111 0.4271 2.19587 -0.02717 0.00035 0.0422 0.59875 -0.91889 -0.02115 -0.07979 0.02156 -0.85696 0 0 0 0 0 0.0168 0.21139 0.00188 0.22064 0 0.02707 0.61063 -0.77834 6.21472 1.73085 8.25638
PRO_487 -3.24463 0.9498 3.53892 -0.12878 0.00019 0.09141 1.45274 -1.38962 -0 -0 -0.24737 0.24709 0 0 0 0 0 0.13805 0.14379 0.00099 0.30865 0 -1.00314 0 -2.4119 5.35816 1.86457 5.66892
GLU_488 -4.67343 0.49168 5.32934 -0.25654 0.1001 0.43345 2.60994 -2.1591 -0 -0 -4.77563 -0.38963 0 0 0 0 0 0.06446 0.23061 0.02164 0 2.65781 -0.1338 0 -2.7348 1.29988 1.30853 -0.5755
GLY_489 -3.84922 0.66739 3.20783 -0.00023 0 0 1.92596 -1.79485 -0.03189 -0.18947 -2.66937 -0.20639 0 0 0 0 0 0.01486 -0.05374 0 0 0 -1.51098 0 0.83697 1.67092 1.19811 -0.7841
CYS:disulfide_490 -7.33366 0.89626 4.11497 -0.06739 0.0023 0.06623 2.34404 -2.36418 -0 -2e-05 -0.23049 -0.36609 0 0 -0.88353 0 -0.69314 0.01944 -0.00593 0.017 0.27003 0 -0.21511 0 3.6196 -0.15487 0.40996 -0.55458
TRP_491 -11.9075 1.13873 3.24816 -0.92628 0.03411 0.43791 2.88533 -3.06747 -0 -0 -2.98263 -0.26866 0 0 0 0 0 0.01279 -0.01463 0.04174 0 1.90824 -0.05014 0 1.6906 -0.36824 0.25711 -7.93084
GLY_492 -4.67416 0.53155 3.69356 -0.00179 0 0 1.41355 -2.02623 -0.01527 -0.11926 -0.10598 -0.36409 0 0 0 0 0 0.00627 -0.04487 0 0 0 -1.44643 0 0.83697 -0.04692 0.5389 -1.82421
PRO_493 -4.00439 0.38935 2.21398 -0.09107 0.00219 0.05692 0.90491 -0.89172 -0 -0 -0.13252 0.67713 0 0 0 0 0 0.00188 -0.0215 0.03471 0.40705 0 -0.14035 0 -2.4119 0.0832 1.02849 -1.89365
GLU_494 -5.25468 0.94546 5.65226 -0.37286 0.07548 0.65935 2.45589 -2.25724 -0 -0 -1.79298 -0.58717 0 0 -0.80982 0 0 0.01433 -0.00808 0.0421 0 3.0765 -0.04797 0 -2.7348 -0.21245 1.44712 0.29043
PRO_495 -4.52711 0.65324 2.26514 -0.0875 7e-05 0.05471 0.85001 -0.99055 -0 -0 0.03653 0.67568 0 0 0 0 0 0.03353 -0.14403 0.01096 0.5645 0 -0.43845 0 -2.4119 -0.33837 1.00292 -2.79062
ARG_496 -4.66258 0.69194 5.52063 -1.14665 0.30424 0.94651 1.95702 -2.11655 -0.0405 -0.22028 -1.87401 0.41304 0 0 0 -0.69108 0 0.07468 -0.03869 0.18701 2.68831 0 -0.04819 0 -1.2888 -0.50062 0.43058 0.58603
ASP_497 -7.17572 0.4301 8.22672 -0.11141 0.01365 0.3402 3.62959 -3.47747 -0 -0 -6.36042 -0.24822 0 0 -0.80982 0 0 0.08754 0.15791 0.00042 0 2.31838 -0.28574 0 -2.3716 -0.61938 0.50052 -5.75473
CYS:disulfide_498 -4.69453 0.25912 3.03928 -0.04263 0.00013 0.01644 1.08653 -1.65954 -0 -0 0.00172 -0.1637 0 0 0 0 -0.52342 0.04236 0.01877 0.05699 0.19915 0 0.21432 0 3.6196 -0.587 0.84703 1.73062
VAL_499 -4.70258 0.36949 2.23417 -0.31711 0.21402 0.07367 1.22121 -1.6247 -0.01482 -0.09813 -1.19866 -0.20672 0 0 0 0 0 0.38412 -0.03543 0.01689 0.15754 0 -0.3833 0 1.9342 -0.2492 0.94773 -1.27762
SER:CtermProteinFull_500 -1.75311 0.06297 1.96972 -0.07877 0.01542 0.16203 0.09977 -0.72744 -0.01865 -0.10991 -0.37573 -1.18776 0 0 0 0 0 0.53589 0 0.00017 0.08374 0 0 1.9664 -0.77834 -0.01001 0.69011 0.5465
GLU:NtermProteinFull_501 -1.18619 0.03213 1.50449 -0.34143 0.05682 0.49486 0.4622 -0.6444 -0 -0 -0.93768 0.25504 0 0 0 0 0 0.1859 -0.09362 0.00692 0 3.00743 0 0 -2.7348 0 0.04254 0.1102
GLU_502 -1.37329 0.04078 1.59047 -0.4751 0.20572 1.53468 0.21031 -0.69045 -0.00573 -0.05397 -0.75333 -2.67568 0 0 0 0 0 0.5842 -0.06793 0.00156 0 4.52947 -0.03926 0 -2.7348 -0.32663 0.13305 -0.36596
LYS_503 -3.66287 0.1015 3.51522 -0.29758 0.02977 0.13204 1.04219 -1.43465 -0.06802 -0.30809 -1.46365 0.04871 0 0 0 0 0 0.08215 0.01539 0.37161 1.96169 0 -0.05639 0 -1.5107 -0.48832 0.234 -1.75601
LYS_504 -5.09353 0.29689 5.7796 -0.57191 0.13895 0.22284 3.12584 -2.42512 -0.03568 -0.12171 -4.20461 0.35351 0 0 -1.02314 0 0 0.05142 -0.0494 0.09389 2.19246 0 0.0168 0 -1.5107 -0.30821 0.36591 -2.70591
VAL_505 -4.42354 0.51087 1.74159 -0.37348 0.28966 0.08965 0.9403 -1.31941 -0.03568 -0.12171 -0.71476 0.02549 0 0 0 0 0 0.02393 -0.04653 0.0087 0.76831 0 -0.7449 0 1.9342 -0.29184 0.39153 -1.34761
CYS:disulfide_506 -6.2459 0.41783 3.78306 -0.06844 0.00086 0.06324 2.60965 -2.14511 -0 -0 -2.19338 -0.33322 0 0 0 0 -0.56702 0.05642 0.23062 0.00017 1.19912 0 -0.05037 0 3.6196 -0.00844 0.29433 0.66301
GLN_507 -4.94864 0.22499 3.52481 -0.89439 0.16197 0.97494 1.50858 -1.86321 -0.00745 -0.0655 -1.68383 -0.84363 0 0 0 0 0 0.06985 0.0459 0.05166 0 2.8043 -0.19757 0 -0.18838 -0.02577 0.28996 -1.0614
GLY_508 -4.53644 0.41878 2.53082 -0.00037 0 0 1.02268 -1.65854 -0 -0 -0.7543 -0.16617 0 0 0 0 0 0.07149 -0.04491 0 0 0 -1.50844 0 0.83697 -0.15273 0.32145 -3.61971
THR_509 -4.82802 0.3814 4.87753 -0.09821 0.09379 0.05639 2.69113 -2.30464 -0.03637 -0.29053 -3.28923 -0.5159 0 0 0 -0.59266 0 0.03298 -0.01267 0.00077 0.19114 0 -0.76023 2.37152 -1.0874 -0.09349 0.54801 -2.66468
SER_510 -2.08649 0.05663 2.50784 -0.04287 0.02083 0.0841 0.69902 -1.13724 -0.00524 -0.08119 0.39218 0.05798 0 0 0 0 0 0.03812 0.13906 0.0037 0.36538 0 -0.19515 0.6001 -0.77834 0.78007 0.71452 2.133
ASN_511 -3.89782 0.29725 4.88489 -0.18963 0.02561 0.30701 2.54773 -2.13968 -0.02509 -0.21397 -3.04265 -0.36026 0 0 -0.89717 0 0 0.03395 -0.05328 0.01461 0 1.82897 -0.26108 0 -0.93687 0.57253 0.5716 -0.93334
LYS_512 -3.92844 0.29162 3.666 -0.28261 0.04627 0.13346 1.73577 -1.7381 -0.01742 -0.12084 -0.52664 -0.09045 0 0 -0.66452 0 0 0.02021 -0.1909 0.02961 1.11927 0 0.2921 0 -1.5107 0.58582 0.40515 -0.74533
LEU_513 -4.68606 0.46599 1.01328 -0.5178 0.27172 0.15594 1.05129 -1.24083 -0 -0 -0.93776 0.04845 0 0 -0.54682 0 0 0.0105 -0.02543 0.10064 0.23742 0 0.00155 0 0.18072 0.73409 0.30177 -3.38133
THR_514 -3.33579 0.18119 3.17059 -0.17378 0.08728 0.06266 1.49354 -1.62029 -2e-05 -5e-05 -1.58577 0.03927 0 0 0 0 0 0.02797 0.05857 0.00199 0.05832 0 0.05589 2.2978 -1.0874 -0.21292 0.3058 -0.17516
GLN_515 -6.54401 0.34127 3.5944 -0.31233 0.03379 0.13895 1.25751 -2.10259 -0 -0 -1.56372 0.07683 0 0 -0.83781 0 0 0.11144 -0.01566 0.0283 0 3.54675 0.01655 0 -0.18838 -0.17718 0.35282 -2.24308
LEU_516 -4.87872 0.19019 3.65992 -0.52336 0.23094 0.14705 2.01763 -1.95176 -2e-05 -5e-05 -0.7111 0.04446 0 0 -1.20008 0 0 0.03555 -0.04546 0.11583 1.07664 0 -0.18103 0 0.18072 0.05214 0.43211 -1.3084
GLY_517 -1.7934 0.02443 2.09845 -0.00022 0 0 0.64338 -1.01867 -0 -0 -1.39853 -0.27471 0 0 -0.83781 0 0 0.02956 -0.17656 0 0 0 -1.3918 0 0.83697 0.17695 0.26536 -2.81659
THR_518 -4.61842 0.21065 6.3937 -0.11468 0.08352 0.07701 2.99701 -2.76992 -0.00208 -0.02455 -2.14846 -0.70499 0 0 -0.75426 0 0 0.00902 -0.02405 0.02144 0.06276 0 -0.52348 2.26817 -1.0874 -0.18791 0.19883 -0.63809
PHE_519 -6.47152 0.24266 4.66635 -0.55916 0.12955 0.25107 2.00532 -2.46472 -0 -0 -1.87342 -0.09656 0 0 0 0 0 0.0171 -0.05003 0.00749 0 2.97004 0.0702 0 1.0402 -0.30436 0.19969 -0.22011
GLU_520 -4.62932 0.27655 6.04824 -0.46863 0.29752 1.48543 2.01269 -2.63502 -0.0287 -0.15783 -2.0326 -2.92052 0 0 0 0 0 0.04391 0.00771 0.0256 0 3.92177 -0.19482 0 -2.7348 -0.29889 0.21075 -1.77095
ASP_521 -5.03358 0.12141 6.60031 -0.1064 0.00551 0.31853 2.85474 -2.9374 -0.0287 -0.15857 -2.8178 -0.35741 0 0 -0.75426 0 0 0.04942 -0.03626 0.00106 0 1.731 0.19304 0 -2.3716 -0.31617 0.28244 -2.76072
HIS_522 -9.3183 0.54504 9.38015 -0.65578 0.01524 0.644 4.92615 -4.42574 -0.00208 -0.02455 -4.55231 -0.39527 0 0 -1.47125 0 0 0.0618 0.01958 0.0716 0 1.79325 -0.19659 0 -0.45461 -0.0841 0.45606 -3.66771
PHE_523 -9.34598 0.93678 4.49139 -0.93509 0.07033 0.33092 2.75219 -3.09456 -0 -0 -2.71254 0.04199 0 0 0 0 0 0.04747 0.03404 0.1072 0 2.09771 -0.24058 0 1.0402 -0.01185 0.56385 -3.82654
LEU_524 -6.05111 0.36594 6.27212 -0.47849 0.2164 0.11525 2.8603 -3.07277 -0 -0 -2.80518 0.21747 0 0 0 0 0 0.0269 0.12063 0.04592 0.30275 0 -0.27964 0 0.18072 -0.24162 0.4299 -1.77449
SER_525 -4.97648 0.26336 5.94427 -0.02775 0 0.06466 2.62368 -2.80996 -0.01523 -0.10753 -2.28934 -0.54209 0 0 0 0 0 0.01318 0.02664 0.00739 0.75544 0 0.32938 0.60549 -0.77834 -0.10988 0.30503 -0.71807
LEU_526 -7.64308 0.62474 3.51903 -0.6203 0.11817 0.21386 2.78794 -2.61617 -0 -0 -2.32326 0.05228 0 0 0 0 0 0.0233 0.02898 0.11604 0.90603 0 -0.21233 0 0.18072 0.01522 0.3819 -4.44694
GLN_527 -7.32101 0.75513 5.69251 -0.26093 0.02715 0.1924 2.87708 -3.0712 -0 -0 -2.74963 -0.34943 0 0 0 0 0 0.01328 -0.0022 0.01965 0 2.84262 0.00659 0 -0.18838 -0.11291 0.46993 -1.15936
ARG_528 -4.26699 0.17137 5.22431 -0.77206 0.10451 0.4972 1.66335 -2.38517 -0.0153 -0.10861 -1.1866 0.34964 0 0 0 0 0 0.02852 -0.01636 0.04326 1.44076 0 -0.11425 0 -1.2888 -0.29518 0.36389 -0.56253
MET_529 -6.82234 0.3866 4.13259 -0.75688 0.19497 0.46293 1.81252 -2.07969 -0.00014 -0.00204 -1.49274 -0.03559 0 0 0 0 0 0.02012 0.01338 0.07278 1.74029 0 0.08714 0 0.60916 -0.16733 0.46455 -1.35972
PHE_530 -10.4047 0.98505 2.20511 -0.67624 0.06731 0.39573 2.4523 -2.44582 -0.01894 -0.11879 -2.53173 0.13749 0 0 0 0 0 0.02617 -0.02124 0.0032 0 2.01999 -0.21659 0 1.0402 -0.02899 0.93886 -6.19162
ASN_531 -4.18837 0.39595 4.3156 -0.24066 0.02488 0.44182 1.49759 -2.08517 -0 -0 -1.22089 -0.54782 0 0 0 0 0 0.0137 -0.08391 0.00349 0 2.7336 -0.14731 0 -0.93687 -0.10388 0.7761 0.64787
ASN_532 -3.56051 0.26313 3.77783 -0.19241 0.02919 0.32207 1.17282 -1.77011 -0.01357 -0.0554 -0.52807 -0.92995 0 0 0 0 0 0.02678 0.01703 0.04987 0 1.66185 -0.68554 0 -0.93687 -0.15292 0.28874 -1.21605
CYS:disulfide_533 -7.30229 0.42055 4.92805 -0.06191 0.00052 0.0431 2.10969 -2.5732 -4e-05 -0.00103 -2.00714 -0.35269 0 0 -0.56118 0 -0.56702 0.01966 -0.0044 0.00421 0.58469 0 0.14919 0 3.6196 -0.36506 0.30337 -1.61335
GLU_534 -7.52092 0.36748 7.6904 -0.18262 0.04131 0.27146 4.4899 -3.35854 -0.0097 -0.08806 -5.20539 -0.49102 0 0 -1.02314 0 0 0.00926 0.01863 0.02296 0 3.89183 -0.10287 0 -2.7348 -0.05468 0.36174 -3.60677
VAL_535 -6.98535 0.37702 3.9905 -0.28199 0.20299 0.06447 2.63784 -2.54768 -0.00071 -0.00188 -2.04566 -0.3509 0 0 0 0 0 0.01392 -0.05099 0.0076 0.21537 0 -0.75279 0 1.9342 -0.03517 0.3637 -3.24552
VAL_536 -9.19843 0.96428 1.81668 -0.28353 0.1759 0.06009 2.56133 -2.70893 -0 -0 -2.58942 -0.15048 0 0 0 0 0 0.02079 -0.0425 0.02998 0.14757 0 -0.53072 0 1.9342 -0.38809 0.33104 -7.85024
LEU_537 -4.89624 0.49342 2.70788 -0.49858 0.24054 0.12329 1.33273 -1.8843 -0.00071 -0.00188 -1.36647 0.20924 0 0 0 0 0 0.05687 0.0394 0.03023 0.37958 0 -0.2749 0 0.18072 -0.28112 0.63357 -2.77673
GLY_538 -4.14713 0.34217 3.5187 -0.00024 0 0 1.94777 -2.2176 -0 -0 -2.03829 -0.17332 0 0 0 0 0 0.02891 -0.0918 0 0 0 -1.27549 0 0.83697 0.18128 0.52389 -2.56417
ASN_539 -8.72874 0.63016 6.03327 -0.19025 0.00498 0.28264 3.67819 -3.48868 -0 -0 -4.57945 -0.33869 0 0 -1.15046 0 0 0.00839 0.08279 0.2537 0 2.00994 0.05858 0 -0.93687 0.33162 0.33694 -5.70192
LEU_540 -8.60673 0.70906 0.77578 -0.62324 0.16417 0.20173 2.24225 -1.98773 -0.00781 -0.02383 -2.41367 0.08458 0 0 0 0 0 0.00805 -0.05403 0.25119 0.72968 0 -0.23586 0 0.18072 0.17912 0.45514 -7.97143
GLU_541 -7.68409 0.39078 8.88866 -0.21171 0.03469 0.34942 4.10688 -3.73998 -0.01652 -0.15775 -6.56623 -0.5369 0 0 -1.5617 -1.17289 0 0.0141 -0.07694 0.03668 0 3.7227 0.33181 0 -2.7348 0.43135 0.36772 -5.78472
ILE_542 -8.00029 0.56108 1.15437 -0.50837 0.38066 0.14312 2.51916 -2.03941 -0.00815 -0.03438 -2.63863 -0.48305 0 0 0 0 0 0.01712 -0.01098 0.18054 0.25102 0 -0.22688 0 0.73287 0.55508 0.56924 -6.88588
THR_543 -6.88257 0.84824 3.68634 -0.10269 0.0427 0.07755 2.4854 -2.5743 -0.00099 -0.00616 -1.27771 -0.56493 0 0 -0.27117 0 0 0.01957 -0.00356 0.01252 0.17453 0 -0.31608 2.31289 -1.0874 0.05198 0.65109 -2.72476
TYR_544 -9.85778 0.71225 4.91268 -0.65595 0.06732 0.38123 2.93635 -3.07739 -0 -0 -2.66977 -0.41699 0 0 -1.02609 0 0 0.03319 -0.04038 0.00019 0 1.81714 0.1611 0.01077 1.2797 -0.11222 0.53731 -5.00734
VAL_545 -8.45284 0.79838 2.70739 -0.28142 0.1631 0.05779 2.79459 -2.60585 -0 -0 -3.0536 0.08418 0 0 -1.10199 0 0 0.0515 0.11751 0.06399 0.06796 0 -0.4456 0 1.9342 -0.20231 0.52856 -6.77447
GLN_546 -8.38832 0.75489 6.09956 -0.6574 0.12353 0.70429 2.88046 -3.30881 -0 -0 -2.59168 -0.45701 0 0 -0.47927 -0.12443 0 0.0412 -0.01991 0.07388 0 2.13247 -0.0874 0 -0.18838 -0.33411 0.60955 -3.21688
ARG_547 -4.5737 0.58164 4.73944 -0.4824 0.04856 0.23556 1.12904 -2.12277 -0.01955 -0.21748 -0.94376 0.66422 0 0 -0.45239 0 0 0.03387 -0.08493 0.059 1.88772 0 0.08113 0 -1.2888 -0.0946 0.62572 -0.19448
ASN_548 -2.86915 0.23285 3.24072 -0.18714 0.02194 0.31594 1.12837 -1.47296 -0.00733 -0.08327 -1.53752 -0.86447 0 0 -1.07534 0 0 0.02649 0.15142 0.12203 0 1.62127 -0.44508 0 -0.93687 -0.09679 0.61371 -2.10118
TYR_549 -7.46247 0.73566 3.06506 -0.51045 0.27162 0.20524 2.11412 -2.16173 -6e-05 -0.00034 -1.21566 -0.24763 0 0 0 0 0 0.00657 0.09322 0.14642 0 4.19579 -0.04492 0.00979 1.2797 -0.26982 0.57715 0.78726
ASP_550 -2.80714 0.22623 3.75804 -0.24243 0.08093 0.79512 2.08824 -1.71918 -0 -0 -3.18593 -1.05088 0 0 -0.67902 -0.71909 0 0.0188 0.08622 0.00964 0 1.92351 -0.80844 0 -2.3716 -0.41443 0.37197 -4.63945
LEU_551 -8.44574 1.41861 1.35868 -0.55208 0.3791 0.18377 1.87946 -1.90827 -0 -0 -1.06761 0.08944 0 0 0 0 0 0.01155 0.07872 0.20744 0.18126 0 -0.0209 0 0.18072 -0.3429 0.52684 -5.84189
SER_552 -3.50066 0.45117 4.76658 -0.03583 0.00028 0.04554 2.68488 -2.02762 -0 -0 -3.7876 -0.45569 0 0 -0.67902 -0.71909 0 0.00673 -0.05859 0.00595 0.1614 0 -0.26418 1.72977 -0.77834 -0.40713 0.6405 -2.22094
PHE_553 -9.39638 1.35329 3.11168 -0.88349 0.08245 0.34978 1.89991 -2.5988 -0.02155 -0.09187 -0.1991 -0.36535 0 0 0 0 0 0.05068 -0.07775 0.05339 0 2.57285 0.1354 0 1.0402 -0.33397 0.44814 -2.87048
LEU_554 -8.69459 1.08447 1.8538 -0.49026 0.14822 0.13629 2.30835 -2.19378 -0.0214 -0.13877 -1.59318 0.10786 0 0 0 0 0 0.05686 -0.04367 0.01214 0.1013 0 -0.12486 0 0.18072 -0.36176 0.39444 -7.27782
LYS_555 -4.5722 0.4351 4.82055 -0.4573 0.09317 0.26264 2.34484 -2.1719 -0 -0 -1.6498 0.07224 0 0 -0.81315 0 0 0.0273 -0.05932 0.14979 1.42519 0 -0.02643 0 -1.5107 -0.53936 0.40073 -1.76861
THR_556 -5.1325 0.49636 5.41819 -0.12604 0.08812 0.06419 2.53371 -2.51559 -0.03949 -0.265 -1.63974 -0.98303 0 0 -0.56118 0 0 0.01795 -0.02982 0.00563 0.10854 0 -0.24 2.26554 -1.0874 -0.51145 0.52894 -1.60404
ILE_557 -8.4247 0.45065 2.35798 -0.47964 0.36113 0.0984 1.92127 -2.43908 -0.04205 -0.23252 -0.60881 0.34625 0 0 0 0 0 0.01991 -0.08379 0.00568 0.37186 0 -0.46612 0 0.73287 -0.53806 0.52737 -6.12139
GLN_558 -6.36451 0.4675 6.10235 -0.27046 0.04226 0.22619 3.52997 -2.89986 -0.02463 -0.14806 -4.56745 -0.61802 0 0 0 0 0 0.00593 -0.00786 0.01391 0 3.04436 -0.17178 0 -0.18838 -0.09449 0.35498 -1.56804
GLU_559 -6.79255 0.40775 5.41298 -0.32289 0.06918 0.44226 3.02507 -2.86235 -0.03449 -0.16498 -4.5589 -0.34243 0 0 0 -0.9023 0 0.0029 0.19537 0.29758 0 3.04457 -0.06308 0 -2.7348 0.33148 0.59384 -4.95577
VAL_560 -8.54482 0.66799 2.55516 -0.27819 0.16497 0.06369 2.76348 -2.66145 -0 -0 -2.50829 -0.42024 0 0 0 0 0 0.00333 -0.04809 0.00791 0.18745 0 -0.66423 0 1.9342 0.0255 0.50939 -6.24222
ALA_561 -5.14342 0.57515 4.45675 -0.02002 0 0 3.17462 -2.66579 -0.02215 -0.12778 -2.88057 -0.29793 0 0 0 0 0 0.03749 0.00139 0 0 0 -0.01029 0 1.8394 -0.11277 0.40463 -0.79131
GLY_562 -4.9778 0.20977 3.88904 -0.00015 0 0 1.95713 -2.40011 -0 -0 -1.76156 -0.19773 0 0 0 0 0 0.0098 -0.01015 0 0 0 -1.32917 0 0.83697 0.55142 0.4251 -2.79744
TYR_563 -11.2114 0.89611 5.62604 -0.90592 0.1391 0.50518 3.16664 -3.68054 -0.01644 -0.11468 -3.95308 -0.18857 0 0 -1.15046 -0.58023 0 0.04659 0.05517 0.06064 0 2.40619 -0.06219 0.48409 1.2797 0.75224 0.49155 -5.95427
VAL_564 -7.76163 0.81864 1.51688 -0.26956 0.14005 0.05612 2.76055 -2.17891 -0.00449 -0.01685 -2.54451 -0.32558 0 0 0 0 0 0.00671 -0.06341 0 0.19448 0 -0.73403 0 1.9342 0.02789 0.50423 -5.93923
LEU_565 -8.87591 0.56442 2.51018 -0.62115 0.17724 0.18994 2.54143 -2.55272 -0.0004 -0.00129 -3.05427 0.16529 0 0 0 0 0 0.01137 0.04358 0.06373 0.803 0 -0.172 0 0.18072 -0.0521 0.3266 -7.75234
ILE_566 -8.7828 1.14573 2.06829 -0.47544 0.31257 0.10375 3.06212 -2.47888 -0.00449 -0.01685 -3.19076 -0.15917 0 0 0 0 0 0.00388 -0.02364 0.02122 0.30641 0 -0.70671 0 0.73287 -0.04649 0.77808 -7.3503
ALA_567 -6.82085 1.21795 3.57168 -0.02181 0 0 3.11042 -2.79059 -0.0004 -0.00129 -2.20508 -0.38877 0 0 0 0 0 0.01075 0.01427 0 0 0 -0.48917 0 1.8394 -0.15225 0.99226 -2.11349
LEU_568 -6.38027 0.56304 2.93526 -0.53023 0.25454 0.16219 1.6856 -2.153 -0 -0 -1.5372 -0.08851 0 0 0 0 0 0.01104 -0.02047 0.19503 0.26323 0 0.52691 0 0.18072 0.21776 0.62673 -3.08763
ASN_569 -9.7757 0.77979 8.18785 -0.17706 0.00141 0.25673 4.71571 -4.51103 -0 -0 -2.30982 -0.31935 0 0 -2.19637 0 0 0.00357 0.01362 0.10189 0 1.81224 0.05934 0 -0.93687 0.235 0.48133 -3.57773
THR_570 -6.10012 0.58136 5.28389 -0.112 0.07071 0.06571 2.08697 -2.79417 -0.0136 -0.11699 -1.92012 -0.9635 0 0 -0.45239 -0.12443 0 0.00922 0.03361 0.01414 0.11247 0 -0.64828 3.24485 -1.0874 -0.10081 0.66137 -2.2695
VAL_571 -8.3139 0.87834 3.77277 -0.36641 0.48074 0.08715 2.04914 -2.94596 -0 -0 -0.40739 -0.23452 0 0 0 0 0 0.02833 -0.08741 0.18244 1.36175 0 -0.12217 0 1.9342 -0.46409 0.65734 -1.50964
GLU_572 -5.14932 0.18991 5.50589 -0.47414 0.13533 1.37249 3.31971 -2.60795 -0.0284 -0.20761 -4.45854 -2.79254 0 0 -1.07534 0 0 0.02116 -0.05359 0.01227 0 4.03762 -0.35223 0 -2.7348 -0.63557 0.82815 -5.1475
ARG_573 -7.40958 0.58993 6.31112 -0.62228 0.09025 0.35658 2.21907 -2.57966 -0 -0 -3.06406 0.25125 0 0 0 -1.09804 0 0.05327 0.00779 0.04947 2.77701 0 -0.21817 0 -1.2888 -0.27302 0.8273 -3.02057
ILE_574 -7.80005 1.48592 0.29889 -0.51877 0.62961 0.13498 1.54847 -1.54033 -0 -0 -2.07016 -0.47088 0 0 0 0 0 0.03119 0.42781 0.03981 0.23809 0 -0.37257 0 0.73287 0.10595 1.20558 -5.89359
PRO_575 -6.21974 1.00228 3.59371 -0.17161 0.11483 0.1143 0.89914 -1.48245 -0.01069 -0.09359 -0.98778 0.15718 0 0 0 0 0 0.03013 0.06113 0.00829 0.18646 0 -0.88425 0 -2.4119 0.3832 1.5579 -4.15347
LEU_576 -7.11516 0.69519 1.55688 -0.50677 0.23116 0.15198 1.59838 -1.81183 -0.01641 -0.11735 -1.84583 -0.02188 0 0 0 0 0 0.01581 0.11566 0.10076 0.42037 0 -0.03982 0 0.18072 0.73395 1.46224 -4.21194
GLU_577 -5.371 0.48109 5.98023 -0.22322 0.02537 0.3162 2.9193 -2.51582 -0 -0 -3.2197 -0.60228 0 0 -0.84886 -0.78627 0 0.02278 -0.06819 0.00079 0 3.05181 -0.34694 0 -2.7348 0.06087 0.99439 -2.86425
ASN_578 -4.68508 0.45861 4.90756 -0.21079 0.03463 0.34168 1.99099 -2.33819 -0.04879 -0.26895 -1.59115 -0.56023 0 0 -0.81315 0 0 0.01767 -0.0475 0.00549 0 2.07583 -0.54549 0 -0.93687 -0.63564 0.42378 -2.4256
LEU_579 -8.55298 0.78136 3.27925 -0.54804 0.13417 0.12926 1.81818 -2.7802 -0.0231 -0.1397 -0.78265 0.26796 0 0 0 0 0 0.02556 -0.06273 0.06037 0.43997 0 -0.18758 0 0.18072 -0.34508 0.60209 -5.70317
GLN_580 -7.13368 0.71455 5.17287 -0.27973 0.03533 0.24444 3.25442 -2.84421 -0.01734 -0.08114 -3.53126 -0.58617 0 0 0 0 0 0.02372 -0.05229 0.0176 0 3.17088 -0.10627 0 -0.18838 0.18455 0.47227 -1.52985
ILE_581 -8.80679 1.10525 3.14838 -0.57887 0.65949 0.13109 2.41278 -2.54798 -0 -0 -2.36515 -0.10006 0 0 0 0 0 0.01676 0.50868 0.00767 1.26617 0 -0.28441 0 0.73287 0.23656 0.50613 -3.95143
ILE_582 -9.03743 0.90893 2.08617 -0.44459 0.26734 0.09535 2.76329 -2.40726 -0 -0 -2.21269 -0.1175 0 0 0 0 0 0.00779 0.01167 0.03745 0.33039 0 -0.75754 0 0.73287 -0.21283 1.03459 -6.91402
ARG_583 -9.20102 0.50262 8.19042 -0.62048 0.0859 0.35799 4.50693 -3.98127 -0 -0 -5.1536 0.05115 0 0 -1.20946 -0.9023 0 0.03468 0.0378 0.0796 2.5314 0 -0.11145 0 -1.2888 -0.31121 1.22983 -5.17127
GLY_584 -4.30097 0.33486 3.84082 -5e-05 0 0 2.2415 -2.20784 -0 -0 -0.47253 -0.38167 0 0 0 0 0 0.03383 -0.185 0 0 0 -1.14688 0 0.83697 -0.37622 0.66072 -1.12245
ASN_585 -4.55271 0.44376 4.02264 -0.19612 0.03207 0.29524 1.30479 -2.04905 -0 -0 -0.89876 -0.35823 0 0 0 0 0 0.02942 -0.04951 0.09634 0 1.56692 0.01109 0 -0.93687 -0.34287 0.48033 -1.10152
MET_586 -5.76873 0.67662 2.95121 -0.31069 0.04785 0.10897 1.20406 -2.03302 -0.02215 -0.12778 0.04969 -0.39332 0 0 0 0 0 0.01019 0.10388 0.11973 1.55323 0 -0.0712 0 0.60916 -0.03686 0.64298 -0.68617
TYR_587 -7.94407 0.74196 3.64515 -0.6594 0.10128 0.3937 1.23707 -2.65389 -0.015 -0.15325 -1.00874 -0.18679 0 0 0 0 0 0.01162 -0.00856 0.25038 0 1.8602 -0.18802 0.03664 1.2797 -0.06424 0.5897 -2.73456
TYR_588 -9.35287 1.05989 4.66252 -0.69892 0.03033 0.05589 3.15593 -2.96362 -0.01002 -0.068 -3.5207 -0.36559 0 0 0 0 0 0.00629 -0.0054 0.02116 0 2.13316 0.04465 0.13791 1.2797 -0.28504 0.70122 -3.9815
GLU_589 -4.17823 0.76224 4.8748 -0.24541 0.07718 0.41987 2.0744 -2.12927 -0.01056 -0.07736 -2.15185 -0.48034 0 0 0 -0.87604 0 0.00778 -0.05063 0.30053 0 3.14402 0.09376 0 -2.7348 -0.0939 0.49866 -0.77516
ASN_590 -2.63872 0.57153 2.48883 -0.19185 0.02572 0.32083 0.59271 -1.32011 -0.015 -0.15325 -0.51257 -0.92732 0 0 0 0 0 0.01329 0.01215 0.08671 0 1.61241 -0.66448 0 -0.93687 0.04254 0.40345 -1.19
SER_591 -4.31808 0.4371 3.99722 -0.0277 0.00314 0.04756 2.3796 -2.13995 -0.03046 -0.18039 -1.93428 -0.54127 0 0 0 0 0 0.0548 0.02733 0.00295 0.22619 0 -0.31225 0.60418 -0.77834 0.68511 0.80172 -0.99582
TYR_592 -11.0285 0.98157 6.09423 -0.682 0.05598 0.37529 3.70141 -3.72508 -0.00676 -0.06552 -2.73115 -0.06656 0 0 0 0 0 0.01115 0.05949 0.11482 0 2.28432 -0.08713 0.04072 1.2797 0.63591 0.89005 -1.86804
ALA_593 -5.41887 0.71889 2.86129 -0.02369 0 0 2.96857 -2.26907 -0.01366 -0.04634 -2.82485 -0.3595 0 0 0 0 0 0.03696 0.03769 0 0 0 0.1576 0 1.8394 0.00368 0.5101 -1.82179
LEU_594 -8.27116 0.9168 1.53864 -0.52354 0.06905 0.11618 2.34272 -2.21552 -0 -0 -2.20957 0.12799 0 0 0 0 0 0.01335 0.04337 0.14802 0.87593 0 -0.1263 0 0.18072 0.23514 0.48715 -6.25102
ALA_595 -5.39093 0.38371 2.37318 -0.02405 0.0002 0 2.63382 -2.04588 -0 -0 -2.71633 -0.44042 0 0 0 0 0 0.0188 -0.01986 0 0 0 0.09926 0 1.8394 0.46714 0.47262 -2.34934
VAL_596 -7.96596 1.06555 2.31169 -0.27607 0.14417 0.0614 2.69114 -2.46915 -0.02677 -0.11583 -2.9192 -0.59859 0 0 0 0 0 0.00751 0.32072 0.03916 0.22826 0 -0.42085 0 1.9342 0.41907 0.48749 -5.08207
LEU_597 -8.08544 0.71315 4.15936 -0.49033 0.21174 0.11347 2.94056 -3.06968 -0 -0 -2.9377 0.00486 0 0 0 0 0 0.02111 0.32986 0.28182 0.93157 0 -0.09889 0 0.18072 0.16511 0.96863 -3.66008
SER_598 -5.0059 0.55739 4.66144 -0.02967 0.02766 0.02937 2.39032 -2.43742 -0.0278 -0.13486 -2.6871 -0.06842 0 0 0 -0.32362 0 0.0074 0.01525 0.00029 0.06848 0 0.09998 0.61181 -0.77834 0.19637 0.85418 -1.97318
ASN_599 -9.47122 0.51738 8.07783 -0.23699 0.03525 0.35844 4.37313 -4.36494 -0.00034 -0.01056 -3.56533 -0.51331 0 0 -1.83894 -0.61228 0 0.00251 0.08868 0.00186 0 3.60599 -0.54392 0 -0.93687 0.10589 0.49446 -4.43326
TYR_600 -6.66137 0.85683 3.45878 -1.09043 0.16693 0.63482 1.83056 -2.10001 -0.00103 -0.01903 -0.9892 -0.29533 0 0 0 0 0 0.0078 0.00407 0.01874 0 1.67229 -0.30823 0.00063 1.2797 -0.14842 0.514 -1.1679
ASP_601 -4.49659 0.4244 5.38717 -0.10527 0.00545 0.30758 2.71733 -2.53032 -0 -0 -3.83807 -1.13267 0 0 -0.79329 0 0 0.01568 -0.01876 0.01949 0 2.27945 -0.26145 0 -2.3716 -0.10971 0.54764 -3.95353
ALA_602 -1.43547 0.20507 1.94641 -0.02419 0 0 1.08552 -0.94942 -0 -0 -1.18367 -0.3753 0 0 -0.79329 0 0 0.02638 -0.09897 0 0 0 -0.32116 0 1.8394 -0.34211 0.35042 -0.07038
ASN_603 -3.74764 0.4565 3.85616 -0.37337 0.12996 0.70613 1.66631 -1.89809 -0.01134 -0.10068 -1.21439 -1.10728 0 0 -0.65536 -0.82732 0 0.02016 -0.07264 0.00534 0 2.35224 -0.60318 0 -0.93687 -0.69845 0.24737 -2.80644
LYS_604 -3.86246 0.29872 3.33233 -0.32811 0.05807 0.20392 1.6376 -1.71255 -0 -0 -1.57298 -0.38375 0 0 0 0 0 0.2064 0.0926 0.00951 1.46856 0 0.24829 0 -1.5107 -0.14303 0.42394 -1.53362
THR_605 -4.37262 0.30624 4.3453 -0.11866 0.03694 0.07157 2.51306 -2.23754 -0.02353 -0.22706 -2.75525 -0.27109 0 0 -0.65536 -0.82732 0 0.03915 0.04208 0.00111 0.04407 0 -0.48897 4.12662 -1.0874 -0.02733 0.51761 -1.04838
GLY_606 -3.40244 0.33607 2.59505 -0.00145 0 0 0.99036 -1.51478 -0.01356 -0.07782 -0.38752 -0.36657 0 0 0 0 0 0.01187 -0.07642 0 0 0 -1.54041 0 0.83697 0.33902 0.32567 -1.94595
LEU_607 -8.2682 0.51658 2.86993 -0.56185 0.21782 0.13431 1.8321 -2.621 -0.0234 -0.10485 -1.21896 0.3156 0 0 0 0 0 0.04023 -0.04771 0.04456 0.41513 0 -0.16872 0 0.18072 0.35119 0.19408 -5.90242
LYS_608 -5.68427 0.71671 4.7979 -0.29965 0.03926 0.14674 2.98347 -2.3867 -0.02509 -0.13013 -1.85306 -0.17559 0 0 0 0 0 0.00078 -0.02061 0.02091 1.83167 0 -0.20728 0 -1.5107 -0.01447 0.29907 -1.47106
GLU_609 -5.95967 0.53583 5.65691 -0.31249 0.05828 0.4018 2.26516 -2.24308 -0 -0 -3.53704 -0.37301 0 0 0 -0.31176 0 0.08142 0.01833 0.00014 0 3.23171 0.27096 0 -2.7348 0.35102 0.42056 -2.17973
LEU_610 -6.79128 0.77004 0.72457 -0.63561 0.28808 0.24603 1.38861 -1.32414 -0.01906 -0.06961 -1.24403 0.00121 0 0 0 0 0 0.03172 0.32875 0.02389 1.15678 0 0.11927 0 0.18072 0.31497 1.17768 -3.33141
PRO_611 -6.75153 1.08704 4.57671 -0.18538 0.08433 0.1289 1.35762 -1.70473 -0.00325 -0.03261 -1.06134 0.09932 0 0 0 0 0 0.03948 0.19379 0.08488 0.15797 0 -0.75221 0 -2.4119 0.42872 1.54521 -3.11897
MET_612 -8.97445 1.02558 3.34241 -0.31316 0.07023 0.09963 2.02379 -2.20195 -0.01011 -0.07182 -1.73689 -0.42147 0 0 0 0 0 0.01045 0.06858 0.39526 1.28816 0 0.0775 0 0.60916 1.04439 1.4441 -2.23061
ARG_613 -6.20492 0.59047 5.99307 -0.88794 0.12524 0.55732 2.56177 -2.61621 -0.02607 -0.22539 -2.79122 0.46164 0 0 -1.10484 0 0 0.0325 -0.0381 0.15646 2.68302 0 -0.12146 0 -1.2888 0.5153 1.27237 -0.35579
ASN_614 -5.73834 0.85435 5.85218 -0.2083 0.02816 0.33193 2.15522 -2.77353 -0.00994 -0.055 -1.90729 -0.55013 0 0 -0.84886 0 0 0.02057 -0.03411 0.29471 0 2.19323 -0.36535 0 -0.93687 -0.5487 0.98774 -1.25834
LEU_615 -8.30159 0.31423 2.05732 -0.58541 0.16549 0.16912 1.55122 -2.32058 -8e-05 -0.00175 -0.76313 0.19642 0 0 0 0 0 0.05914 -0.01982 0.02664 0.44085 0 -0.10088 0 0.18072 -0.15814 0.72188 -6.36834
GLN_616 -7.06102 0.59465 6.68258 -0.72397 0.1467 0.7731 3.29235 -3.2619 -0.03009 -0.21444 -2.13508 -0.53985 0 0 -0.79891 -0.43302 0 0.11147 -0.03875 0.39786 0 2.37359 -0.16546 0 -0.18838 0.32984 0.69564 -0.19308
GLU_617 -8.23966 0.73062 8.39639 -0.30173 0.06074 0.31149 3.66221 -3.77343 -0 -0 -3.43879 -0.36208 0 0 0 -1.02694 0 0.02956 0.49203 0.14776 0 3.82203 -0.16222 0 -2.7348 0.31828 1.10654 -0.962
ILE_618 -8.66038 1.27327 2.09351 -0.46656 0.29059 0.10736 1.85564 -2.2884 -0.00909 -0.04261 -1.48788 -0.2615 0 0 0 0 0 0.00869 -0.0127 0.14955 0.25067 0 -0.5205 0 0.73287 0.08752 1.06313 -5.83682
LEU_619 -6.26423 0.49335 3.26086 -0.47619 0.1822 0.11619 1.44509 -1.99593 -0 -0 -1.0351 0.18258 0 0 0 0 0 0.01137 -0.04669 0.0391 0.37635 0 -0.27519 0 0.18072 -0.16825 0.73262 -3.24116
HIS_620 -5.94027 0.57065 3.48264 -0.41828 0.00737 0.47542 1.53319 -2.24254 -0 -0 -1.00817 -0.17015 0 0 0 0 0 0.0091 0.01374 0.01895 0 1.85694 -0.27025 0 -0.45461 -0.24045 0.36258 -2.41413
GLY_621 -4.10043 0.47891 1.97419 -0.00031 0 0 1.46046 -1.62963 -0.0008 -0.01136 -0.9989 -0.18297 0 0 0 0 0 0.0123 -0.07263 0 0 0 -1.51758 0 0.83697 -0.03293 0.24086 -3.54385
ALA_622 -6.34769 0.69445 2.55439 -0.01719 0 0 2.78959 -2.43545 -0 -0 -3.15113 -0.1487 0 0 0 0 0 0.00308 0.00314 0 0 0 0.34765 0 1.8394 0.51873 0.2591 -3.09063
VAL_623 -8.66862 1.56954 0.61413 -0.25852 0.20026 0.04965 2.01864 -2.0589 -0 -0 -1.56649 -0.24393 0 0 0 0 0 0.00424 -0.07759 0.05334 0.46773 0 -0.77356 0 1.9342 0.26784 0.33587 -6.13218
ARG_624 -8.16147 1.26025 5.72731 -0.53612 0.10718 0.30545 3.83172 -3.04219 -0.01805 -0.1851 -4.79561 0.48935 0 0 0 -0.87604 0 0.00301 0.04855 0.09264 2.20062 0 0.00858 0 -1.2888 -0.17634 0.62635 -4.3787
PHE_625 -9.63953 1.58279 1.14049 -0.56883 0.03527 0.27169 2.12702 -1.98278 -0 -0 -1.99317 -0.06707 0 0 0 0 0 0.00218 -0.05905 0.09314 0 2.26674 -0.1468 0 1.0402 0.08376 0.75238 -5.06157
SER_626 -4.0031 0.15865 4.70083 -0.02794 0 0.04938 2.30759 -2.24572 -0.00748 -0.10773 -1.8642 -1.11576 0 0 0 0 0 0.01807 -0.02683 0.00568 0.65514 0 -0.30786 0.60951 -0.77834 0.09974 0.56972 -1.31065
ASN_627 -4.02956 0.73543 3.65594 -0.19803 0.04106 0.34902 1.63823 -1.78133 -0.0174 -0.13037 -0.51316 -1.0129 0 0 0 -0.32362 0 0.01357 -0.06867 0.02812 0 2.0615 -1.04065 0 -0.93687 -0.40359 0.40513 -1.52816
ASN_628 -6.87387 0.5779 6.4361 -0.19216 0.01654 0.33054 2.4568 -3.25471 -0 -0 -1.71642 -0.70856 0 0 -0.74456 -0.61228 0 0.02707 0.12893 0.0798 0 2.43392 -0.47569 0 -0.93687 -0.3746 1.0671 -2.33503
PRO_629 -6.1266 0.94118 3.43894 -0.09187 0.00071 0.05735 2.24918 -1.70078 -0 -0 -1.69037 0.70991 0 0 0 0 0 0.02531 -0.14577 0.00153 0.56455 0 -0.39248 0 -2.4119 -0.20815 1.26501 -3.51425
ALA_630 -4.93691 0.86183 2.55314 -0.02964 0.02259 0 1.3114 -1.95197 -0.0234 -0.10485 -0.43146 -0.45705 0 0 0 0 0 0.06778 -0.0522 0 0 0 0.40845 0 1.8394 0.02469 0.843 -0.05519
LEU_631 -7.39558 0.26865 2.39138 -0.52306 0.12476 0.12035 1.60547 -2.16023 -0 -0 -1.46 0.22601 0 0 -0.44934 0 0 0.03373 -0.04597 0.0009 0.54743 0 -0.31883 0 0.18072 0.19496 0.67308 -5.98556
CYS:disulfide_632 -4.94538 0.43965 4.08648 -0.03643 0 0.01416 2.362 -2.07974 -0 -0 -2.17415 -0.16418 0 0 0 0 -0.73997 0.04909 0.25984 0.00216 0.20242 0 -0.10183 0 3.6196 -0.06188 0.67721 1.40907
ASN_633 -5.96749 0.25696 6.54314 -0.19778 0.01396 0.3255 2.34244 -3.10104 -0.02153 -0.18539 -3.48693 -0.57058 0 0 -0.59449 0 0 0.00709 0.03187 0.06641 0 3.18822 -0.25697 0 -0.93687 1.19058 1.04443 -0.30844
VAL_634 -6.68783 0.96405 2.6434 -0.32211 0.31752 0.0745 2.5177 -2.1737 -0.01647 -0.1456 -1.65323 -0.34777 0 0 0 0 0 0.01215 -0.08687 0.04973 0.81089 0 0.15939 0 1.9342 1.01857 0.83713 -0.09438
GLU_635 -4.62001 0.55348 4.99623 -0.56644 0.22265 1.52058 1.1647 -2.32688 -0 -0 -0.61887 -3.0344 0 0 0 0 0 0.02525 -0.12937 0.02187 0 3.36826 -0.24268 0 -2.7348 -0.35863 0.3983 -2.36078
SER_636 -4.52537 0.495 5.73874 -0.04059 0.00053 0.05616 3.27261 -2.59238 -0 -0 -4.06534 -0.27983 0 0 -1.34815 0 0 0.01356 -0.04436 0.0818 0.33149 0 -0.2811 1.79331 -0.77834 -0.55947 0.3399 -2.39182
ILE_637 -9.50265 0.85242 2.83558 -0.62947 0.63791 0.10744 1.87976 -2.74993 -0.01647 -0.1456 -1.35333 0.66109 0 0 0 0 0 0.02753 -0.09396 0.08394 0.93614 0 -0.35392 0 0.73287 -0.62757 0.66321 -6.05501
GLN_638 -7.35754 0.58181 6.3258 -0.32845 0.06019 0.29504 3.9045 -3.04175 -0.00067 -0.00245 -3.78149 -0.67897 0 0 -1.19243 -1.8428 0 0.01595 -0.00685 0.03586 0 3.16565 -0.02131 0 -0.18838 -0.0543 0.83186 -3.28076
TRP_639 -11.2887 1.21387 1.63321 -1.02269 0.06028 0.38192 2.73671 -2.60631 -0.00331 -0.01539 -2.69761 -0.39572 0 0 0 0 0 0.00512 0.01488 0.05212 0 1.90125 -0.05108 0 1.6906 0.08493 0.60465 -7.70132
ARG_640 -5.40454 0.59126 3.96856 -0.53833 0.09044 0.30741 1.53889 -1.89598 -0.01357 -0.09229 -0.44802 0.58318 0 0 0 -1.08236 0 0.01048 -0.07442 0.11271 2.2249 0 -0.12594 0 -1.2888 -0.38889 0.46738 -1.45793
ASP_641 -6.85636 0.68745 9.9084 -0.27916 0.01849 0.9026 5.4874 -4.08852 -0.06778 -0.48353 -9.9836 0.46706 0 0 -3.12808 0 0 0.01536 -0.02273 0.00055 0 4.33493 -0.21304 0 -2.3716 -0.54398 0.38394 -5.83221
ILE_642 -9.52728 0.68239 3.75505 -0.48454 0.40487 0.09782 2.78693 -2.98436 -3e-05 -7e-05 -1.93317 -0.19489 0 0 0 0 0 0.00974 0.02132 0.00938 0.7364 0 -0.47416 0 0.73287 -0.17869 0.37636 -6.16405
VAL_643 -7.3805 0.71225 1.71283 -0.27101 0.20399 0.05138 1.94579 -2.04578 -0.00331 -0.01539 -1.02776 0.01095 0 0 0 0 0 0.00923 -0.07494 0.00021 0.11898 0 -0.4578 0 1.9342 -0.14032 0.44852 -4.2685
SER_644 -3.91038 0.40021 4.54519 -0.03054 0 0.05285 2.41829 -2.12306 -0.01038 -0.1218 -2.30073 -1.01215 0 0 -0.40711 0 0 0.01114 0.03336 0.10935 0.90969 0 -0.01674 0.60935 -0.77834 -0.45022 0.38991 -1.6821
SER_645 -2.60712 0.43712 2.84956 -0.0267 0 0.04075 1.2008 -1.40246 -0.03353 -0.27214 -0.13123 -1.02177 0 0 0 0 0 0.0507 -0.09464 0.00274 0.20427 0 -0.06425 0.60011 -0.77834 -0.45365 0.31875 -1.18103
ASP_646 -2.68771 0.32151 2.85531 -0.11479 0.00898 0.35261 1.02583 -1.34702 -0.00823 -0.05735 -0.09726 -0.49085 0 0 -0.40711 0 0 0.00412 -0.05139 0.00234 0 1.78518 -0.02503 0 -2.3716 -0.47116 0.36353 -1.41008
PHE_647 -8.59579 0.70874 5.01092 -0.63104 0.07779 0.36668 3.58803 -3.21931 -0 -0 -2.99102 0.05255 0 0 0 0 0 0.00394 0.04206 0.00192 0 2.15662 -0.17974 0 1.0402 -0.28724 0.47535 -2.37934
LEU_648 -6.39437 0.93215 3.78805 -0.47461 0.26632 0.11623 1.98007 -2.25777 -0.01764 -0.15372 -1.10036 0.19738 0 0 0 0 0 0.00179 -0.06109 0.00132 0.28288 0 -0.31457 0 0.18072 -0.26855 0.62759 -2.66817
SER_649 -1.68177 0.15741 2.34309 -0.03099 0.00066 0.05198 0.48475 -1.12334 -0.01575 -0.10442 0.40857 -0.97737 0 0 0 0 0 0.00437 -0.05825 1e-05 0.16958 0 -0.36214 0.63496 -0.77834 -0.48455 0.40578 -0.95576
ASN_650 -3.63109 0.24837 3.38579 -0.19652 0.03106 0.31427 1.57869 -1.80419 -2e-05 -0.00053 -1.28046 -0.47817 0 0 0 0 0 0.00504 -0.04024 0.00062 0 2.00604 -0.44574 0 -0.93687 -0.64968 0.18518 -1.70845
MET_651 -7.89195 1.5292 2.37875 -0.36384 0.2018 0.03868 2.15928 -1.83936 -0.01764 -0.15372 -0.47425 0.13299 0 0 0 0 0 0.00212 -0.00342 0.69054 1.21792 0 -0.03152 0 0.60916 -0.59279 0.48716 -1.92088
SER_652 -3.05222 0.42657 3.38217 -0.03416 0.00239 0.06519 1.83392 -1.54817 -0 -0 -1.94561 -0.76931 0 0 0 0 0 0.00457 -0.05355 0.00456 0.06871 0 -0.13697 0.60567 -0.77834 0.14801 0.49311 -1.28346
MET_653 -6.42826 0.81112 1.14931 -0.52384 0.22773 0.26211 0.63417 -1.15576 -0 -0 0.07498 -0.39021 0 0 0 0 0 0.03389 -0.02919 0.28205 2.17058 0 -0.14868 0 0.60916 0.56824 0.40863 -1.44398
ASP_654 -2.78893 0.13066 4.19322 -0.21994 0.06164 0.71939 1.87866 -1.77896 -0.0174 -0.13037 -3.17597 -1.23642 0 0 0 -0.96045 0 0.06852 0.00987 0.08222 0 1.99579 -0.79844 0 -2.3716 0.34117 0.43077 -3.56657
PHE_655 -6.60083 0.86488 1.23108 -0.68861 0.07258 0.37375 0.51428 -1.36328 -0 -0 -0.41284 0.00469 0 0 0 0 0 0.03111 0.09315 0.00365 0 2.17401 -0.00961 0 1.0402 0.28781 0.355 -2.02898
GLN_656 -3.52225 0.23327 4.40416 -0.60914 0.07808 0.57412 1.39499 -1.92947 -0 -0 -2.42267 -0.63625 0 0 0 -0.96045 0 0.28973 0.03181 0.01421 0 3.00971 0.211 0 -0.18838 0.33235 0.4084 0.71322
ASN_657 -5.48967 0.31314 5.32076 -0.27526 0.0448 0.42791 2.40998 -2.74773 -0.01599 -0.15188 -2.2887 -0.6646 0 0 -1.69366 0 0 0.07411 -0.02461 0.05236 0 2.54145 -0.03679 0 -0.93687 0.21834 0.46777 -2.45512
HIS_D_658 -4.02456 0.29338 3.01117 -0.40144 0.02527 0.52745 1.04104 -1.61586 -0 -0 -1.06921 -0.34917 0 0 0 0 0 0.16012 -0.05516 0.00988 0 1.62048 -0.32975 0 -0.45461 -0.2863 0.47506 -1.42222
LEU_659 -4.57897 0.4628 1.78086 -0.46992 0.1806 0.10815 1.54836 -1.53462 -0 -0 0.37996 0.04602 0 0 -0.5779 0 0 0.06804 0.18699 0.08505 2.55326 0 -0.21337 0 0.18072 -0.07794 0.34171 0.46982
GLY_660 -1.53944 0.1308 1.93425 -5e-05 0 0 0.78315 -0.94465 -0 -0 0.0794 -0.3812 0 0 -0.66642 0 0 0.01629 -0.18429 0 0 0 -1.40628 0 0.83697 -0.31555 0.33766 -1.31935
SER_661 -1.97309 0.08403 2.50198 -0.0327 0.0021 0.05696 1.08121 -1.13381 -0.02202 -0.2124 -0.67791 -0.98731 0 0 -0.52502 0 0 0.01104 -0.03604 0.00244 0.27485 0 -0.30274 0.61873 -0.77834 -0.85826 0.30067 -2.60565
CYS:disulfide_662 -3.49277 0.505 2.5648 -0.04803 0.00254 0.01956 0.45832 -1.3508 -0 -0 0.34336 -0.2733 0 0 0 0 -0.73997 0.02616 -0.07847 0.18315 0.47407 0 0.15656 0 3.6196 -0.61721 0.32229 2.07486
GLN_663 -2.63448 0.04561 2.76568 -0.64749 0.13603 0.67395 1.24968 -1.36143 -0.00713 -0.08164 -1.42037 -0.60021 0 0 -1.11951 0 0 0.01336 -0.00502 0.00084 0 2.18514 -0.07186 0 -0.18838 -0.42924 0.29823 -1.19823
LYS_664 -1.43104 0.02616 1.45517 -0.3007 0.02903 0.13456 0.21672 -0.73835 -0.00292 -0.03332 -0.23449 0.09929 0 0 0 0 0 0.02656 0.02987 0.0018 1.99101 0 -0.03489 0 -1.5107 -0.31249 0.18342 -0.40532
CYS:disulfide_665 -4.61499 0.52405 2.07393 -0.04725 0 0.03202 0.80597 -1.2412 -0 -0 0.56026 -0.29811 0 0 0 0 -0.53194 0.0309 0.39654 0.06771 2.33025 0 0.02802 0 3.6196 -0.33772 0.14661 3.54465
ASP_666 -5.04985 0.85618 5.78485 -0.10559 0.00559 0.29927 2.53348 -2.50175 -0.01754 -0.14125 -3.03694 -0.34094 0 0 -0.10898 0 0 0.09046 0.00804 0.03043 0 2.235 -0.00665 0 -2.3716 -0.23753 0.73149 -1.34383
PRO_667 -1.68093 0.42565 1.36049 -0.08873 0.00054 0.05542 0.512 -0.56978 -0 -0 0.50199 0.66991 0 0 0 0 0 0.04299 -0.1645 0.00263 0.59317 0 -0.49203 0 -2.4119 -0.30347 0.82515 -0.72139
SER_668 -2.56056 0.18414 2.27925 -0.03207 0.00303 0.05402 0.83528 -0.99556 -0 -0 -0.08374 -1.06613 0 0 0 0 0 0.14775 -0.04657 0.01636 0.26866 0 -0.30917 0.61147 -0.77834 -0.53576 0.33786 -1.67008
CYS:disulfide_669 -6.45637 1.30946 4.18681 -0.04287 1e-05 0.0164 1.97493 -2.16998 -0.01754 -0.14125 -1.51489 -0.23595 0 0 0 0 -0.50495 0.1589 0.19491 0.15368 0.32357 0 0.1652 0 3.6196 -0.36854 1.1444 1.79554
PRO_670 -3.99173 0.69278 3.4842 -0.1242 0.02585 0.09123 1.85829 -1.4764 -0.00315 -0.01458 -1.28109 0.1892 0 0 0 0 0 0.01779 -0.06965 0.0265 0.11725 0 -0.67763 0 -2.4119 0.1425 1.17129 -2.23345
ASN_671 -1.91917 0.12777 2.30576 -0.19925 0.04494 0.33072 0.95763 -1.08531 -0.01357 -0.09229 0.1124 -1.03732 0 0 0 0 0 0.00356 0.08344 0.01791 0 1.75781 -0.97336 0 -0.93687 0.55271 0.48466 0.52216
GLY_672 -2.29129 0.28508 2.5765 -5e-05 0 0 1.17902 -1.26927 -0 -0 -1.318 -0.38694 0 0 0 0 0 0.00444 -0.1513 0 0 0 -1.36008 0 0.83697 -0.13742 0.27913 -1.75321
SER_673 -6.0212 0.49189 6.21093 -0.03466 0.00282 0.0261 3.39963 -2.83771 -0.025 -0.15621 -4.29526 -0.2082 0 0 -0.42159 -0.76045 0 0.01588 -0.07591 0.00416 0.61326 0 0.41569 1.85091 -0.77834 -0.38977 0.27626 -2.69677
CYS:disulfide_674 -7.32474 0.93611 4.7632 -0.04071 1e-05 0.01981 2.25116 -2.63629 -0.0144 -0.10374 -0.35388 -0.19313 0 0 -0.92656 0 -0.53194 0.0147 0.01102 0.20237 0.93054 0 -0.16217 0 3.6196 0.04482 0.63436 1.14017
TRP_675 -11.9628 1.02353 3.68141 -0.93478 0.04092 0.4117 2.28509 -3.08354 -0.01044 -0.07303 -1.24267 -0.35155 0 0 0 0 0 0.0304 -0.05467 0.01728 0 1.93706 -0.04887 0 1.6906 -0.25992 0.60741 -6.29681
GLY_676 -3.8402 0.26642 3.55238 -0.00212 0 0 1.38844 -1.82094 -0.00033 -0.00121 -0.28743 -0.37843 0 0 0 0 0 0.07561 -0.07168 0 0 0 -1.47595 0 0.83697 0.1375 0.26047 -1.36051
ALA_677 -2.80205 0.1493 1.83275 -0.02201 0 0 0.44983 -1.19671 -0 -0 -0.55823 -0.18071 0 0 -0.47782 0 0 0.40445 -0.01309 0 0 0 -0.15564 0 1.8394 -0.03379 0.25393 -0.51037
GLY_678 -3.6378 0.22583 4.66694 -0.00019 0 0 1.93391 -2.21307 -0.00292 -0.03332 -2.19864 -0.17463 0 0 0 0 0 0.30743 -0.13426 0 0 0 -1.50121 0 0.83697 -0.07477 0.4187 -1.58104
GLU_679 -4.09972 0.60599 4.84681 -0.35071 0.11252 0.43551 2.24031 -2.08954 -0.01324 -0.13126 -2.21292 -0.67389 0 0 -0.10898 0 0 0.10045 -0.07926 0.00982 0 3.19921 -0.20101 0 -2.7348 0.21402 0.39464 -0.53604
GLU_680 -4.04349 0.27419 4.98687 -0.50931 0.18003 1.44266 1.80143 -2.17812 -0 -0 -1.6676 -2.94864 0 0 -1.10484 0 0 0.01351 -0.11402 0.06921 0 3.4773 -0.26619 0 -2.7348 -0.3774 0.28511 -3.4141
ASN_681 -7.47986 0.5622 7.35711 -0.2 0.04252 0.31954 3.54708 -3.51669 -0 -0 -4.80085 -0.50254 0 0 -0.47782 0 0 0.04338 -0.04042 0.07748 0 2.15851 -0.48829 0 -0.93687 -0.70863 0.37377 -4.67038
CYS:disulfide_682 -5.77133 0.48098 3.83414 -0.04593 0.00232 0.01878 1.68761 -2.02967 -0.02674 -0.25002 -1.01738 -0.23541 0 0 0 0 -0.50495 0.05099 0.00887 0.00636 0.36194 0 0.25601 0 3.6196 -0.72181 0.92447 0.64882
GLN_683 -8.17637 0.26542 6.05346 -0.33988 0.05749 0.18899 2.59787 -3.05042 -0.04567 -0.2826 -2.9532 -0.11342 0 0 -1.19243 0 0 0.01168 0.15034 0.03096 0 2.78423 0.06851 0 -0.18838 -0.45021 0.75396 -3.82967
LYS_684 -3.46228 0.18734 3.19417 -0.35961 0.04278 0.16333 1.0004 -1.50042 -0.0019 -0.00554 -0.88999 0.0644 0 0 -0.79891 0 0 0.11222 -0.05497 0.01858 1.84393 0 0.09748 0 -1.5107 -0.18781 0.40096 -1.64654
LEU_685 -7.05058 0.58446 2.13918 -0.4651 0.19175 0.0934 0.44783 -1.77577 -0 -0 -0.59678 0.12854 0 0 0 0 0 0.02155 -0.03339 0.05506 0.76786 0 -0.36891 0 0.18072 -0.15258 0.40581 -5.42696
THR_686 -6.81544 0.52201 6.32964 -0.12004 0.03966 0.06793 3.68491 -3.0165 -0.02206 -0.2461 -4.05466 -0.71348 0 0 -1.11806 -0.92379 0 0.02279 0.05638 0.02771 0.05144 0 -0.7072 4.37965 -1.0874 -0.07201 0.90989 -2.80473
LYS_687 -6.15143 0.51586 7.86434 -0.72747 0.27245 0.53739 3.25426 -3.29459 -0.04423 -0.23319 -4.75135 0.07981 0 0 -1.29024 0 0 0.0091 0.02832 0.44845 2.55375 0 -0.10533 0 -1.5107 0.48993 1.07695 -0.97793
ILE_688 -4.98094 0.36241 2.53768 -0.70696 0.49227 0.25808 1.13476 -1.46997 -0 -0 -1.18523 0.04857 0 0 -0.57508 0 0 0.00728 -0.11383 0.05746 1.06049 0 0.42691 0 0.73287 0.37505 0.67966 -0.85852
ILE_689 -5.75381 0.59956 2.4244 -0.60922 0.43594 0.1957 0.66748 -1.7935 -0.02738 -0.16482 -0.39561 0.10435 0 0 0 0 0 0.04992 0.1582 0.0462 0.75948 0 0.17316 0 0.73287 -0.10605 0.70613 -1.79699
CYS:disulfide_690 -5.38227 0.62892 3.42395 -0.04137 0 0.01574 1.40363 -1.84461 -0.02077 -0.16491 -0.53377 -0.17701 0 0 0 0 -0.63899 0.08168 0.07926 0.06522 0.19338 0 0.18472 0 3.6196 -0.23461 0.52535 1.18313
ALA_691 -4.28208 0.5619 2.561 -0.02449 0 0 2.02296 -1.77918 -0.02575 -0.15812 -1.63046 -0.20152 0 0 0 0 0 0.00781 0.03502 0 0 0 -0.16616 0 1.8394 -0.65991 0.21104 -1.68854
GLN_692 -2.92026 0.17188 2.48614 -0.71719 0.267 1.06146 0.65811 -1.30552 -0 -6e-05 0.13784 -2.19586 0 0 0 0 0 0.01798 -0.09268 0.0015 0 2.91746 -0.04302 0 -0.18838 -0.54486 0.27699 -0.01148
GLN_693 -4.4341 0.48249 3.49067 -0.64437 0.3491 1.07927 0.91832 -1.6585 -0.01227 -0.13037 -0.28957 -2.32867 0 0 0 0 0 0.02715 -0.03349 0.10487 0 4.36233 -0.163 0 -0.18838 -0.41545 0.25021 0.76622
CYS:disulfide_694 -5.06132 0.32845 3.61925 -0.06714 0.00322 0.04942 1.59354 -1.88989 -0.02521 -0.07627 -0.3287 -0.41877 0 0 0 0 -0.58938 0.01055 -0.07667 0.05971 0.37447 0 0.04977 0 3.6196 -0.26886 0.13712 1.04289
SER_695 -1.71228 0.04943 2.16864 -0.02574 0.00046 0.02383 0.17731 -0.97774 -0.02611 -0.25183 -0.51001 -0.20926 0 0 0 0 0 0.0663 -0.02434 0.02195 0.74106 0 -0.05419 0.62354 -0.77834 -0.11389 0.12844 -0.68278
GLY_696 -2.90322 0.17855 3.5241 -0.00024 0 0 1.74062 -1.63891 -0.01035 -0.11599 -1.7107 -0.18107 0 0 -0.35226 0 0 0.03197 0.01547 0 0 0 -1.20779 0 0.83697 0.23849 0.22909 -1.32526
ARG_697 -9.88532 0.49403 10.2026 -0.59539 0.08985 0.32814 4.10284 -4.26206 -0.0057 -0.04985 -6.67869 0.22924 0 0 -0.49695 -1.51771 0 0.01265 0.10226 0.16179 2.1426 0 0.04553 0 -1.2888 0.59628 0.61184 -5.66083
CYS:disulfide_698 -7.70943 0.69051 4.31881 -0.06917 0.00041 0.0617 2.58812 -2.41702 -0 -0 -0.73822 -0.32749 0 0 0 0 -0.63899 0.00364 -0.01357 0.04472 0.30985 0 -0.33575 0 3.6196 0.14533 0.71906 0.25211
ARG_699 -7.00359 0.51284 5.81585 -0.675 0.13711 0.465 2.28272 -2.54597 -0 -0 -2.75839 0.41754 0 0 -0.65312 0 0 0.01312 0.04155 0.09125 1.57218 0 -0.04496 0 -1.2888 -0.30497 0.45557 -3.47007
GLY_700 -3.60414 0.40427 3.67985 -0.00178 0 0 1.50413 -1.85141 -0.02575 -0.15812 0.0076 -0.371 0 0 0 0 0 0.08754 -0.03607 0 0 0 -1.48857 0 0.83697 -0.00684 0.2834 -0.73992
LYS_701 -2.47916 0.199 2.27207 -0.42405 0.05739 0.2412 0.86558 -1.13677 -0 -0 -0.56973 0.14933 0 0 0 0 0 0.04316 -0.05781 0.00253 1.48705 0 -0.03878 0 -1.5107 -0.01723 0.61458 -0.30233
SER_702 -4.62315 0.87076 6.11034 -0.02966 0 0.04898 3.16544 -2.6581 -0 -0 -2.91312 -0.99462 0 0 -1.49337 -0.1451 0 0.01312 0.22705 0.04039 1.40611 0 0.03066 0.68042 -0.77834 -0.4729 1.61568 0.10059
PRO_703 -4.4443 0.71847 2.40034 -0.06822 0 0.04265 1.17963 -1.10652 -0.00568 -0.0742 -0.15625 0.62027 0 0 0 0 0 0.00561 -0.14962 0.04248 0.4043 0 -0.41402 0 -2.4119 -0.35448 1.31278 -2.45865
SER_704 -4.03899 0.55235 4.4008 -0.03717 0.00212 0.05184 1.89681 -1.89649 -0 -0 -1.49657 -0.89237 0 0 -1.3822 -0.1451 0 0.00225 -0.05185 0.02659 0.17689 0 -0.37469 1.7645 -0.77834 -0.39203 0.43191 -2.17973
ASP_705 -7.48729 0.7956 9.26158 -0.11269 0.01521 0.34872 4.07985 -3.96877 -0.00038 -0.00321 -5.40686 -0.2529 0 0 -0.7643 0 0 0.00385 0.06732 0.01871 0 2.28813 -0.18334 0 -2.3716 -0.50797 0.44645 -3.73389
CYS:disulfide_706 -4.84472 0.30415 3.54087 -0.05738 0.00017 0.03913 1.71302 -1.87099 -0.00568 -0.0742 -1.1755 -0.32915 0 0 0 0 -0.58938 0.00838 -0.05279 0.18277 0.5922 0 0.05955 0 3.6196 -0.56903 0.41614 0.90714
CYS:disulfide_707 -6.55844 0.35563 4.09071 -0.03628 0 0.01329 1.89477 -2.17602 -0.00213 -0.02422 -0.66446 -0.13303 0 0 0 0 -0.77417 0.01906 -0.00603 0.04806 0.25758 0 0.09907 0 3.6196 -0.44758 0.2053 -0.21929
HIS_708 -6.7467 0.46244 6.78794 -0.49915 0.03504 0.33848 2.5876 -3.14654 -0.04209 -0.22558 -2.47709 -0.99091 0 0 -1.21606 0 0 0.03246 0.02266 0.11656 0 1.62567 -0.02765 0 -0.45461 -0.3571 0.16166 -4.01297
ASN_709 -3.32399 0.18302 3.8848 -0.18701 0.03602 0.28718 1.53592 -1.7964 -0.03894 -0.333 -0.44282 -0.31461 0 0 -0.45349 0 0 0.11338 -0.10259 0.05146 0 1.53636 0.10959 0 -0.93687 -0.2402 0.23561 -0.19659
GLN_710 -8.1878 0.76876 7.26488 -0.69269 0.15291 0.72214 2.97024 -3.29824 -0.04439 -0.29516 -3.01773 -0.56023 0 0 -1.21606 -0.8565 0 0.06169 -0.08151 0.09923 0 2.29566 -0.17722 0 -0.18838 -0.2822 0.33877 -4.22383
CYS:disulfide_711 -6.61667 1.2703 4.63302 -0.06631 0.00151 0.04783 1.78388 -2.31234 -0.01325 -0.0708 -1.12498 -0.38892 0 0 0 0 -0.45118 0.06376 -0.02457 0.01722 0.46939 0 0.14032 0 3.6196 -0.33914 0.39992 1.03859
ALA_712 -5.93817 0.8872 3.60382 -0.02066 0 0 2.21574 -2.46316 -0.00014 -0.00055 -0.9681 -0.24725 0 0 0 0 0 0.0134 0.23048 0 0 0 0.50105 0 1.8394 0.48993 0.571 0.714
ALA_713 -4.72391 0.31927 1.5842 -0.02919 0.01453 0 0.95731 -1.43914 -0.01541 -0.06721 0.15522 -0.44097 0 0 0 0 0 0.19841 -0.02352 0 0 0 0.52343 0 1.8394 0.61818 0.63497 0.10559
GLY_714 -4.13109 0.51219 3.18483 -0.00051 0 0 1.78269 -1.73858 -0.04257 -0.20323 -1.92164 -0.204 0 0 0 0 0 0.03452 0.47627 0 0 0 -1.53195 0 0.83697 0.23488 0.29105 -2.42019
CYS:disulfide_715 -6.78048 0.72699 3.2825 -0.06814 0.00054 0.06225 1.31316 -1.80235 -0 -0 -0.31057 -0.325 0 0 0 0 -0.77417 0.04631 0.03162 0.00018 0.27524 0 -0.44167 0 3.6196 0.1401 0.36604 -0.63786
THR_716 -3.03398 0.10615 2.43724 -0.12815 0.09144 0.07719 1.3527 -1.23805 -0 -0 -1.03118 -1.07558 0 0 0 0 0 0.04599 -0.0517 0.06428 0.02971 0 -0.4685 2.24982 -1.0874 -0.23799 0.35613 -1.54187
GLY_717 -4.12747 0.65229 4.22964 -0.00188 0 0 1.57665 -2.04208 -0.02944 -0.16161 0.01029 -0.3688 0 0 0 0 0 0.01446 -0.07409 0 0 0 -1.3344 0 0.83697 0.01748 0.54446 -0.25754
PRO_718 -3.60828 0.20197 2.42103 -0.09981 0.00678 0.06311 0.79273 -0.99317 -0.00011 -0.00242 -0.14085 0.61914 0 0 0 0 0 0.02785 0.00188 0.01014 0.3649 0 -0.13999 0 -2.4119 0.23841 0.91631 -1.73229
ARG_719 -5.3416 0.32977 6.91182 -0.68125 0.12912 0.45392 3.31568 -2.82534 -0 -0 -4.89349 0.76133 0 0 -0.91662 -1.5846 0 0.00685 -0.01038 0.20229 1.68819 0 -0.06795 0 -1.2888 -0.0344 0.75158 -3.09388
GLU_720 -5.41906 0.44103 5.19735 -0.49635 0.18524 1.42243 1.64695 -2.25098 -0.02483 -0.11239 -2.09616 -2.93349 0 0 0 0 0 0.00516 -0.04707 0.19423 0 3.53397 -0.27194 0 -2.7348 -0.38302 0.44739 -3.69635
SER_721 -3.22544 0.43994 3.45342 -0.03211 0.00584 0.05581 0.92085 -1.62433 -0.01683 -0.0877 0.33383 -0.98929 0 0 0 0 0 0.00289 -0.01849 0.03303 0.48428 0 -0.19987 0.64486 -0.77834 -0.58305 0.34581 -0.83488
ASP_722 -6.58153 0.39999 9.19068 -0.11268 0.02183 0.35021 4.58025 -3.77781 -0.00253 -0.02363 -6.94651 -0.29516 0 0 -0.91662 -1.5846 0 0.00813 0.03405 0.01228 0 2.3473 -0.1961 0 -2.3716 -0.54098 0.39876 -6.00627
CYS:disulfide_723 -5.57816 1.03298 3.50438 -0.05771 0 0.04017 1.89113 -1.96831 -0.02041 -0.13284 0.2555 -0.354 0 0 0 0 -0.45118 0.0168 -0.01741 0.13003 1.06622 0 0.12676 0 3.6196 -0.42527 0.58433 3.26261
LEU_724 -4.70906 0.35482 2.52292 -0.48917 0.16919 0.10805 1.22455 -1.60869 -0.03353 -0.1431 -1.19842 0.27036 0 0 0 0 0 0.02927 -0.03477 0.12091 0.43863 0 -0.25723 0 0.18072 -0.25707 0.52417 -2.78748
VAL_725 -6.79313 1.08494 2.49183 -0.27318 0.19754 0.06021 2.12293 -2.28639 -0.02954 -0.13915 -1.24098 -0.28112 0 0 0 0 0 0.00865 -0.04952 0.01021 0.28681 0 -0.62459 0 1.9342 -0.2417 0.4506 -3.31139
CYS:disulfide_726 -5.75199 0.5812 3.39592 -0.06554 0.00035 0.04735 1.66998 -2.04661 -0 -0 -1.63256 -0.35669 0 0 -1.20946 0 -0.36848 0.00773 0.05007 0.04494 0.61923 0 0.17748 0 3.6196 -0.3218 0.32521 -1.21406
ARG_727 -6.7794 0.66824 5.08337 -0.62864 0.07901 0.37468 2.13061 -2.46002 -0 -0 -2.38973 0.41282 0 0 -0.45349 0 0 0.02189 -0.0335 0.04149 2.38866 0 -0.07147 0 -1.2888 -0.30647 0.48675 -2.72403
LYS_728 -5.46015 0.31696 5.27813 -0.27694 0.02994 0.12193 2.46341 -2.25931 -0.04979 -0.31259 -3.56972 -0.08941 0 0 0 -0.62632 0 0.02458 -0.01312 0.03281 1.55349 0 0.20366 0 -1.5107 1.1059 0.77324 -2.26401
PHE_729 -10.4916 1.0883 4.60148 -0.62933 0.06165 0.31785 3.10422 -3.09937 -0 -0 -3.5329 0.09871 0 0 0 0 0 0.0448 -0.03203 0.01824 0 2.03112 -0.05529 0 1.0402 1.15478 0.6709 -3.60823
ARG_730 -7.67825 0.48064 7.67004 -0.74121 0.25439 0.40039 2.70358 -3.65061 -0.05673 -0.39283 -4.1178 0.36118 0 0 -0.86854 0 0 0.08135 0.03501 0.22509 2.34181 0 0.20681 0 -1.2888 0.13024 0.68504 -3.21921
ASP_731 -5.60637 0.38423 7.61621 -0.22893 0.0293 0.75211 3.44602 -3.00649 -0.0366 -0.31767 -5.6147 -0.67692 0 0 0 -0.74271 0 0.06897 0.06901 0.0474 0 2.08246 -0.63342 0 -2.3716 0.24235 0.85479 -3.64256
GLU_732 -2.88174 0.2114 4.35849 -0.19168 0.03842 0.28481 1.23921 -1.82144 -0.0099 -0.08886 -2.43606 -0.57139 0 0 -0.86854 0 0 0.17255 -0.00133 0.01858 0 2.4875 0.09461 0 -2.7348 1.63343 0.72011 -0.34661
ALA_733 -3.18935 0.52665 3.09533 -0.02352 8e-05 0 1.01782 -1.74694 -0.04082 -0.27532 -1.16844 -0.33398 0 0 0 0 0 0.09765 0.09239 0 0 0 0.52867 0 1.8394 2.04052 0.40661 2.86674
THR_734 -6.51768 0.62579 5.68319 -0.14067 0.09547 0.10135 2.0591 -2.73819 -0.02894 -0.22885 -2.01812 -0.94656 0 0 0 0 0 0.01365 0.02794 9e-05 0.12264 0 -0.37587 2.49005 -1.0874 0.30386 0.53744 -2.0217
CYS:disulfide_735 -6.53244 0.74776 4.16309 -0.06122 0.00066 0.04372 1.87647 -2.06717 -0 -0 -1.31547 -0.42301 0 0 0 0 -0.36848 0.01036 -0.03516 0.17122 0.4994 0 0.10245 0 3.6196 -0.07123 0.6292 0.98974
LYS_736 -6.58851 0.23753 6.74258 -0.46736 0.18451 0.25538 2.43952 -2.78061 -0.01248 -0.03347 -2.31708 -0.03759 0 0 0 0 0 0.01249 -0.00299 0.14193 1.80437 0 0.00937 0 -1.5107 0.0098 0.35337 -1.55995
ASP_737 -4.46136 0.41895 5.55841 -0.19327 0 0.62535 2.20192 -2.3325 -0 -0 -3.62085 -0.08341 0 0 0 -1.48282 0 0.14258 0.22206 0.40294 0 3.45815 0.14077 0 -2.3716 -0.14551 0.40362 -1.11655
THR_738 -3.70017 0.29473 2.33488 -0.12062 0.04219 0.09581 0.49577 -1.31709 -0 -0 -0.67603 -0.56676 0 0 0 0 0 0.04121 0.0713 0.01215 0.22039 0 -0.2014 2.30001 -1.0874 -0.27054 0.47937 -1.55218
CYS:disulfide_739 -5.21084 0.60226 2.71479 -0.04023 0 0.01509 0.68089 -1.30739 -0 -0 -0.40313 -0.17623 0 0 0 0 -0.79552 0.00326 -0.01721 0.00606 0.22863 0 0.30386 0 3.6196 -0.11445 0.98703 1.09648
PRO_740 -4.87959 0.69968 3.97143 -0.12013 0.0071 0.08908 1.65926 -1.5021 -0 -0 -1.14598 0.20298 0 0 0 0 0 0.00447 -0.09344 0.02921 0.10951 0 -0.83682 0 -2.4119 0.17198 1.55447 -2.49081
PRO_741 -4.3394 0.62878 3.16621 -0.12364 0.00185 0.09146 1.6822 -1.51474 -0 -0 -1.1293 0.24127 0 0 -0.69338 0 0 0.00163 -0.00492 0.02531 0.19695 0 -1.08741 0 -2.4119 -0.3173 1.08391 -4.50241
LEU_742 -5.44671 0.48128 2.12876 -0.48359 0.21294 0.11478 1.16231 -1.7108 -0.01214 -0.0591 -1.21675 0.21542 0 0 0 0 0 0.01751 -0.0414 0.08677 0.30337 0 -0.29787 0 0.18072 -0.58688 0.44747 -4.50392
MET_743 -7.24175 0.59155 3.1277 -0.45102 0.18309 0.05098 0.64898 -1.96983 -0 -0 -0.41759 -0.16287 0 0 0 0 0 0.06868 -0.00833 0.00822 1.62607 0 -0.02622 0 0.60916 -0.13865 0.39926 -3.10257
LEU_744 -6.05197 0.35218 3.88629 -0.47153 0.2303 0.09424 2.25337 -2.26891 -0.00092 -0.00449 -2.73995 0.04031 0 0 0 0 0 0.01635 -0.00334 0.0594 0.68078 0 -0.17639 0 0.18072 -0.05137 0.30168 -3.67325
TYR_745 -11.178 1.58864 4.01403 -0.82103 0.05459 0.14157 2.41284 -3.00359 -0.00883 -0.08178 -2.02496 -0.3938 0 0 -1.33595 0 0 0.0336 -0.02562 7e-05 0 2.37494 -0.05477 0.2087 1.2797 -0.25326 0.65816 -6.41471
ASN_746 -6.45415 0.81823 7.40533 -0.31975 0.07448 0.53891 3.81588 -3.36974 -0.01475 -0.13337 -5.07649 -0.58294 0 0 -0.75705 -1.15252 0 0.02604 0.05072 0.00415 0 2.1002 -0.45884 0 -0.93687 -0.39505 1.42022 -3.39733
PRO_747 -5.52184 1.01108 2.24181 -0.09459 0.00181 0.05963 1.03026 -1.37298 -0.01144 -0.13726 -0.40687 0.65793 0 0 0 0 0 0.05739 -0.14499 0.0159 0.58154 0 -0.51217 0 -2.4119 -0.39194 1.46168 -3.88695
THR_748 -3.16874 0.60491 2.54591 -0.14469 0.09427 0.10682 1.05248 -1.36282 -0.0302 -0.26565 -0.26037 -1.13784 0 0 -0.75705 0 0 0.16022 0.15525 0.12287 0.09327 0 -0.16901 2.25425 -1.0874 0.20612 0.79383 -0.19357
THR_749 -5.42743 0.75134 4.58208 -0.2055 0.20599 0.07879 1.60943 -2.30286 -0.0302 -0.26565 -0.34791 -0.51668 0 0 0 -0.22963 0 0.04295 -0.02223 0.03414 0.76503 0 -0.46934 2.29055 -1.0874 0.70148 0.43254 0.58946
TYR_750 -7.91173 0.90225 3.92614 -0.62026 0.04798 0.36158 2.70315 -2.58327 -0.0582 -0.45272 -1.88529 -0.45475 0 0 0 0 0 0.04673 -0.06133 3e-05 0 2.07039 0.2579 0.00638 1.2797 0.51062 0.44672 -1.46798
GLN_751 -5.18286 0.30253 4.75216 -0.28805 0.03413 0.13115 1.94604 -2.2901 -0.02365 -0.1725 -2.56718 0.03821 0 0 0 -0.44765 0 0.03058 0.00204 0.00179 0 3.90464 -0.06438 0 -0.18838 0.18401 0.3945 0.49701
MET_752 -7.34886 0.61457 2.56193 -0.51995 0.14507 0.05938 0.6157 -1.6152 -0.00021 -0.00086 -0.54095 0.00579 0 0 0 0 0 0.03447 0.02751 0.00182 1.63233 0 0.13941 0 0.60916 -0.10139 0.38731 -3.29297
ASP_753 -4.40062 0.17792 5.64253 -0.09588 0.00261 0.26824 2.84836 -2.56248 -0.02084 -0.16182 -4.19204 -0.04338 0 0 0 -0.92289 0 0.07484 0.0052 0.04014 0 2.16309 0.47678 0 -2.3716 0.08235 0.44273 -2.54677
VAL_754 -3.21056 0.36866 1.25047 -0.27666 0.16379 0.05568 0.55658 -0.88493 -0 -0 -0.75425 0.18519 0 0 0 0 0 0.03882 -0.09038 7e-05 0.09154 0 -0.38035 0 1.9342 -0.07556 0.31264 -0.71505
ASN_755 -7.8769 0.96623 6.37688 -0.29076 0.10568 0.50305 2.93255 -3.3185 -0.01214 -0.0591 -2.40449 -0.76761 0 0 -1.34524 0 0 0.00842 -0.06618 0.04419 0 1.87875 -0.47872 0 -0.93687 -0.48465 1.12592 -4.09951
PRO_756 -2.39179 0.53216 1.46715 -0.06961 0 0.04323 0.72184 -0.60037 -0 -0 0.14209 0.61927 0 0 0 0 0 0.03559 -0.12384 0.01125 0.19441 0 -0.56985 0 -2.4119 -0.10655 1.18504 -1.32187
GLU_757 -3.01517 0.31937 3.02289 -0.23786 0.04529 0.41665 0.93845 -1.37024 -0 -0 -0.86892 -0.46269 0 0 -0.65187 0 0 0.01534 0.25042 0.01265 0 2.92684 0.23321 0 -2.7348 1.31011 0.27954 0.42921
GLY_758 -3.68879 0.28889 2.42818 -0.0003 0 0 0.675 -1.44089 -0 -0 -1.64743 -0.22258 0 0 0 0 0 0.01157 -0.05553 0 0 0 0.42101 0 0.83697 1.26683 0.20452 -0.92255
LYS_759 -7.22133 0.28765 7.48144 -0.48202 0.09855 0.25976 2.63559 -2.96151 -0.00117 -0.02806 -4.46936 0.13944 0 0 0 -0.74271 0 0.00908 0.01996 0.156 2.47044 0 0.08609 0 -1.5107 0.07268 0.33818 -3.36199
TYR_760 -8.58151 0.9197 3.68125 -0.63 0.06251 0.31108 2.9403 -2.82689 -0 -0 -3.55171 -0.08316 0 0 0 0 0 0.00511 -0.02293 0.00228 0 2.00555 -0.30055 0.00098 1.2797 -0.10631 0.43122 -4.46339
SER_761 -5.64269 0.29075 4.22088 -0.02921 0.00231 0.02541 2.5752 -2.16242 -0.00117 -0.02806 -2.48268 -0.00932 0 0 0 0 0 0.02172 -0.00821 0.02874 0.54212 0 0.44046 0.60276 -0.77834 -0.01242 0.34327 -2.06091
PHE_762 -8.03556 0.58479 2.93947 -0.77564 0.08489 0.16655 2.16297 -2.19741 -0 -0 -2.13948 -0.42161 0 0 0 0 0 0.02527 -0.02106 1e-05 0 2.5361 -0.24069 0 1.0402 0.55279 0.35824 -3.38018
GLY_763 -4.11999 0.74482 3.43701 -0.00026 0 0 1.99506 -2.0214 -0 -0 -1.18478 -0.27949 0 0 -0.9455 0 0 0.00617 -0.1739 0 0 0 -1.37413 0 0.83697 0.41331 0.34176 -2.32434
ALA_764 -3.31454 0.2327 2.49096 -0.02949 0.01736 0 1.51767 -1.57061 -0 -0 -1.60573 -0.45136 0 0 0 0 0 0.01278 -0.03226 0 0 0 0.17122 0 1.8394 -0.22824 0.41753 -0.5326
THR_765 -4.98633 0.26355 4.39458 -0.10876 0.06541 0.07339 2.58365 -2.38967 -0 -0 -2.09889 -0.54332 0 0 0 0 0 0.0115 -9e-05 6e-05 0.09278 0 -0.58948 2.31138 -1.0874 -0.38711 0.39252 -2.00223
CYS:disulfide_766 -5.98873 0.62312 3.33842 -0.04124 0.00013 0.0175 0.78182 -1.71018 -0.01652 -0.10472 -1.21583 -0.25628 0 0 0 0 -0.79552 0.00346 0.0371 0.21245 0.32228 0 0.14944 0 3.6196 -0.14827 0.39835 -0.77361
VAL_767 -6.20945 0.37844 3.94619 -0.30623 0.16121 0.06608 2.30747 -2.49163 -0 -0 -2.34855 -0.51882 0 0 0 0 0 0.01463 -0.01728 0.02384 0.25961 0 -0.36186 0 1.9342 -0.17632 0.39581 -2.94266
LYS_768 -2.02171 0.07112 1.57997 -0.30651 0.02778 0.14273 0.34028 -0.73608 -0 -0 -0.06914 -0.04897 0 0 0 0 0 0.035 -0.03071 0.00017 1.81309 0 -0.06601 0 -1.5107 -0.4563 0.21297 -1.02304
LYS_769 -3.41098 0.1755 2.13946 -0.33217 0.03395 0.13608 0.44482 -1.15406 -0 -0 0.07367 0.00357 0 0 0 0 0 0.02302 0.00862 0.00344 2.11404 0 -0.10038 0 -1.5107 -0.04454 0.13565 -1.26102
CYS:disulfide_770 -5.37509 0.7509 2.28116 -0.06416 0.00184 0.04494 0.52313 -1.34717 -0 -0 -0.03946 -0.36001 0 0 0 0 -0.41654 0.02803 -0.04683 0.02701 0.41154 0 -0.02235 0 3.6196 -0.12764 1.13606 1.02495
PRO_771 -4.48492 0.83069 2.79388 -0.11692 0.0018 0.08568 1.91543 -1.23394 -0.00113 -0.00443 -0.95285 0.25705 0 0 0 0 0 0.01264 -0.07738 0.02528 0.10738 0 -0.99376 0 -2.4119 -0.63579 1.22807 -3.65512
ARG_772 -4.2273 0.14832 5.05344 -0.77281 0.20548 0.58196 2.44577 -2.18927 -0.00132 -0.02202 -2.00422 0.15358 0 0 0 -1.72909 0 0.0403 0.40939 0.11635 2.03441 0 -0.12279 0 -1.2888 0.96666 0.97416 0.77218
ASN_773 -5.72895 0.80935 5.6456 -0.21642 0.07704 0.3554 2.41804 -2.55005 -0 -0 -2.73277 -0.40566 0 0 -0.44365 -0.77656 0 0.02832 -0.04917 0.06623 0 1.98057 -0.48096 0 -0.93687 0.88552 1.08363 -0.97135
TYR_774 -8.88417 0.68484 3.59468 -0.58094 0.06247 0.27822 2.12621 -2.41588 -0.02429 -0.15641 -2.59987 -0.10022 0 0 -0.63966 0 0 0.01633 0.4381 0.10119 0 2.01386 -0.31579 0.18767 1.2797 -0.44939 0.72165 -4.66168
VAL_775 -8.50685 1.05777 3.59317 -0.27384 0.24715 0.05261 2.46142 -2.97165 -0.00019 -0.00049 -2.63279 -0.04516 0 0 0 0 0 0.01599 -0.03561 0.12422 0.31239 0 -0.59373 0 1.9342 -0.18077 0.54734 -4.8948
VAL_776 -6.58301 0.88189 2.80884 -0.27807 0.19275 0.05696 2.3741 -2.16133 -0.01405 -0.1148 -2.71127 -0.01928 0 0 0 0 0 0.00938 -0.06657 0.06024 0.10891 0 -0.48181 0 1.9342 -0.39778 0.43246 -3.96823
THR_777 -6.15416 0.40109 5.21583 -0.11732 0.10566 0.08251 3.50002 -2.76104 -0.00019 -0.00049 -2.69766 -0.71567 0 0 -0.44086 0 0 0.04443 0.02157 0.05848 0.06129 0 -0.54741 2.53915 -1.0874 -0.34041 0.42284 -2.40976
ASP_778 -2.38359 0.09536 3.91232 -0.1122 0.01178 0.34065 1.52054 -1.60537 -0.01635 -0.09776 -2.01748 -0.44052 0 0 0 -0.79502 0 0.0344 -0.05763 0.00273 0 2.45524 -0.32078 0 -2.3716 -0.36216 0.36549 -1.84196
HIS_D_779 -4.27295 0.34033 3.32865 -0.41747 0.00916 0.53966 0.97086 -1.55439 -0.02887 -0.10492 -0.32385 -0.30443 0 0 0 0 0 0.00519 -0.05319 0.13748 0 1.61989 -0.2403 0 -0.45461 -0.55089 0.26664 -1.08803
GLY_780 -3.41509 0.62246 3.10315 -5e-05 0 0 1.74662 -1.73384 -0 -0 -1.68186 -0.38624 0 0 0 0 0 0.01641 -0.15837 0 0 0 -1.37145 0 0.83697 -0.55695 0.33314 -2.64511
SER_781 -6.3779 0.70873 5.51027 -0.03123 0 0.06941 3.35148 -2.68901 -0.03342 -0.11899 -1.72564 -0.46446 0 0 -0.44086 0 0 0.0874 0.00741 0.01653 0.59979 0 -0.10531 0.67115 -0.77834 -0.25674 0.40039 -1.59932
CYS:disulfide_782 -7.18536 1.0752 3.5499 -0.06391 0.00131 0.04531 2.19801 -2.13372 -0 -0 -2.83822 -0.46102 0 0 -0.39125 0 -0.41654 0.0413 0.12646 0.02604 0.30406 0 0.0434 0 3.6196 0.37672 0.77689 -1.30584
VAL_783 -8.20148 0.50231 3.5158 -0.30462 0.16536 0.06416 2.59379 -2.83119 -0.00455 -0.01406 -2.7153 -0.21568 0 0 0 0 0 0.03703 -0.02906 0.00066 0.17729 0 -0.37185 0 1.9342 0.2454 0.75102 -4.70078
ARG_784 -6.39797 0.45473 5.01212 -0.55509 0.07639 0.31009 3.0208 -2.42157 -0.01573 -0.13458 -3.25089 0.65809 0 0 -0.34261 -0.44738 0 0.03044 -0.04172 0.11737 2.16834 0 -0.15272 0 -1.2888 -0.2302 0.50749 -2.92341
ALA_785 -3.00508 0.16025 1.86302 -0.02142 0 0 0.55197 -1.21099 -0.0429 -0.27073 -0.36667 -0.42035 0 0 0 0 0 0.04557 0.0059 0 0 0 -0.56804 0 1.8394 -0.14481 0.26991 -1.31499
CYS:disulfide_786 -4.06708 0.59446 1.81477 -0.03893 0 0.01519 0.42198 -1.05642 -0.02448 -0.11021 -0.43638 -0.15501 0 0 0 0 -0.76299 0.07351 0.05938 0.06126 0.20093 0 0.05367 0 3.6196 -0.17508 0.12517 0.21333
GLY_787 -1.65373 0.05858 2.61889 -0.00024 0 0 1.24309 -1.18425 -0 -0 -0.79158 -0.18547 0 0 0 0 0 0.03606 -0.10549 0 0 0 -0.7407 0 0.83697 -0.17962 0.17155 0.12406
ALA_788 -1.49158 0.30182 1.99461 -0.02286 0 0 0.43519 -0.97387 -0 -0 0.13918 -0.16581 0 0 0 0 0 0.91422 -0.03156 0 0 0 -0.18932 0 1.8394 -0.40494 0.26442 2.60891
ASP_789 -3.07502 0.16965 2.72967 -0.12417 0.02645 0.39509 1.23032 -1.40012 -0.02263 -0.15968 -1.98033 -0.70376 0 0 0 0 0 0.14645 -0.01911 0.0518 0 2.16395 -0.13572 0 -2.3716 -0.33467 0.32007 -3.09336
SER_790 -5.25141 0.47381 4.56938 -0.03635 0.00031 0.06322 1.89347 -2.31142 -0 -0 -1.31152 -0.63687 0 0 0 0 0 0.04731 0.04974 0.04192 0.1951 0 -0.39505 1.97432 -0.77834 0.02916 0.30714 -1.07608
TYR_791 -6.84971 0.55642 4.54426 -1.07758 0.13804 0.63651 2.57706 -2.58347 -0.01199 -0.09602 -2.21611 -0.31165 0 0 0 0 0 0.01082 -0.01459 7e-05 0 1.72851 -0.42791 0.0279 1.2797 -0.15284 0.25791 -1.98467
GLU_792 -5.48101 0.53689 5.43429 -0.24024 0.04542 0.35866 2.51709 -2.35541 -0.04019 -0.2446 -4.1786 -0.48667 0 0 0 -2.69226 0 0.01044 0.06598 0.01671 0 3.59575 0.02835 0 -2.7348 -0.20288 0.4058 -5.64129
MET_793 -6.63655 0.43846 5.20869 -0.85121 0.2679 0.46429 2.29534 -2.28415 -0.00072 -0.00197 -2.33485 -0.19473 0 0 0 0 0 0.04129 0.00465 0.14454 2.45401 0 -0.10838 0 0.60916 -0.02067 0.49738 -0.00754
GLU_794 -4.03934 0.18344 3.19803 -0.31638 0.06237 0.40184 0.65119 -1.48641 -0 -0 -0.30332 -0.39525 0 0 0 0 0 0.02251 -0.06922 0.00608 0 2.92121 0.20636 0 -2.7348 0.08058 0.27158 -1.33953
GLU_795 -4.51396 0.46914 6.44634 -0.35385 0.07628 0.38251 2.71967 -2.37948 -0.031 -0.16159 -4.89285 -0.59593 0 0 0 -0.60766 0 0.01293 -0.00954 0.0697 0 4.77299 -0.03011 0 -2.7348 0.2641 0.22155 -0.87554
ASP_796 -3.17667 0.29982 5.14611 -0.28668 0.16144 1.05812 2.41365 -2.06378 -0 -0 -2.1463 -1.87364 0 0 -0.62765 0 0 0.08446 0.08594 0.0229 0 2.13378 -0.6341 0 -2.3716 0.60012 0.3424 -0.83169
GLY_797 -1.87878 0.0984 2.34405 -9e-05 0 0 0.8831 -1.09453 -0.00079 -0.00272 -0.37371 -0.40747 0 0 0 0 0 0.03969 0.00563 0 0 0 -1.52875 0 0.83697 0.19112 0.32165 -0.56624
VAL_798 -5.22282 0.38123 4.73338 -0.25788 0.13298 0.04934 2.90091 -2.38439 -0 -0 -2.6068 -0.06405 0 0 -0.62765 0 0 0.02572 0.01355 0.00407 0.32444 0 -0.66221 0 1.9342 -0.33758 0.47873 -1.18485
ARG_799 -7.13435 0.49336 6.75325 -0.77276 0.12528 0.43034 2.51034 -3.14056 -0.0373 -0.23486 -3.13361 0.18731 0 0 0 -1.13537 0 0.01429 0.04301 0.06944 3.12491 0 -0.05902 0 -1.2888 -0.2981 0.7175 -2.76567
LYS_800 -8.00845 0.49187 8.22103 -0.30929 0.05683 0.16612 4.10454 -3.33079 -0.00136 -0.00368 -5.47454 -0.23358 0 0 0 -0.60766 0 0.02017 0.00494 0.15286 2.07592 0 0.03233 0 -1.5107 -0.18807 0.55393 -3.78758
CYS:disulfide_801 -4.69961 0.60617 2.64837 -0.04733 0.00506 0.02058 0.93242 -1.49985 -0.02502 -0.19538 -0.68873 -0.2826 0 0 0 0 -0.76299 0.04597 -0.02461 0.00129 0.56002 0 0.12231 0 3.6196 -0.07028 0.40102 0.66641
LYS_802 -5.8162 0.36944 7.06387 -0.442 0.13445 0.24135 3.56451 -2.82555 -0.03236 -0.16527 -5.3232 -0.1236 0 0 0 -0.79502 0 0.02819 0.08961 0.07532 1.75717 0 0.00218 0 -1.5107 -0.08545 0.53233 -3.26093
LYS_803 -3.35723 0.48708 3.9022 -0.3743 0.05413 0.15911 1.61069 -1.71104 -0.01788 -0.1722 -3.24665 0.22955 0 0 0 0 0 0.02625 -0.01058 0.0214 1.78704 0 -0.00885 0 -1.5107 -0.35421 0.42875 -2.05744
CYS:disulfide_804 -5.9409 0.46818 3.97264 -0.04394 0.00012 0.01702 1.53985 -2.11109 -0.02263 -0.15968 -0.97113 -0.23576 0 0 0 0 -0.41233 0.01279 -0.04094 2e-05 0.32151 0 0.21997 0 3.6196 -0.60552 0.23427 -0.13794
GLU_805 -1.29417 0.05235 1.62142 -0.59189 0.19639 1.53631 0.3696 -0.70521 -0.00662 -0.07816 -0.23387 -3.03676 0 0 0 0 0 0.15154 0.04107 0.0102 0 3.30281 -0.1112 0 -2.7348 -0.58896 0.23174 -1.86823
GLY_806 -1.89977 0.52314 2.22804 -0.00081 0 0 0.62358 -1.0313 -0 -0 0.5434 -0.28424 0 0 0 0 0 0.18753 0.25772 0 0 0 -1.48738 0 0.83697 3.6419 0.89952 5.03829
PRO_807 -1.46609 0.3764 1.35788 -0.12891 1e-05 0.09392 0.1458 -0.60903 -0 -0 -0.33155 0.25421 0 0 0 0 0 0.12842 -0.04281 0.01687 0.16512 0 -1.22622 0 -2.4119 3.81134 0.95385 1.0873
CYS:disulfide_808 -2.73941 0.10315 1.85814 -0.03618 0 0.01572 0.4508 -0.94874 -0 -0 -0.17477 -0.23465 0 0 0 0 -0.41233 0.04758 0.05674 0.03756 0.3316 0 -0.00744 0 3.6196 0.06297 0.65845 2.6888
ARG_809 -3.33168 0.36874 2.3239 -0.65808 0.09719 0.39165 0.38007 -1.04919 -0 -0 -0.31913 0.77706 0 0 0 0 0 0.11126 -0.05643 0.22466 2.28676 0 0.01602 0 -1.2888 -0.11508 0.7766 0.9355
LYS_810 -5.90966 0.29641 5.61141 -0.63232 0.22748 0.29715 1.91007 -2.33761 -0.03255 -0.18125 -2.82403 0.30359 0 0 0 0 0 0.05435 -0.04314 0.10978 2.07765 0 0.1619 0 -1.5107 -0.24488 0.60659 -2.05977
VAL_811 -4.38879 0.47138 2.52912 -0.26418 0.15828 0.05202 0.74801 -1.64371 -0.0114 -0.03054 -0.82902 -0.17647 0 0 0 0 0 0.15445 -0.06025 0.02934 0.33951 0 -0.7909 0 1.9342 -0.17725 0.4464 -1.50982
CYS:disulfide_812 -5.88952 0.36484 4.07573 -0.04003 0 0.01715 2.20433 -2.20043 -0.00203 -0.00738 -2.74254 -0.20213 0 0 0 0 -0.31692 0.10403 0.07084 0.1589 0.20778 0 -0.09654 0 3.6196 -0.14759 0.3944 -0.42752
ASN_813 -4.94429 0.15597 3.43252 -0.16472 0.03595 0.22666 1.61454 -1.91753 -0.02144 -0.13594 -1.83025 -0.34822 0 0 0 -1.01129 0 0.02235 -0.01351 0.07068 0 1.81542 0.14696 0 -0.93687 0.05865 0.34106 -3.4033
GLY_814 -5.11593 0.33029 4.10653 -0.00024 0 0 2.00401 -2.35986 -0 -0 -1.91959 -0.17019 0 0 0 0 0 0.00703 -0.07826 0 0 0 -0.73988 0 0.83697 -0.02767 0.28802 -2.83877
ILE_815 -8.38548 0.47701 3.15334 -0.58701 0.30986 0.10111 1.65896 -2.43916 -0.01665 -0.15606 -0.96267 0.48704 0 0 0 0 0 0.00544 0.08833 0.01509 0.9307 0 -0.48274 0 0.73287 -0.31139 0.54372 -4.83768
GLY_816 -3.03962 0.3693 2.61153 -7e-05 0 0 0.82792 -1.52489 -0.0279 -0.13209 -0.93046 -0.39655 0 0 0 0 0 0.00618 -0.17416 0 0 0 -1.52118 0 0.83697 -0.67093 0.50777 -3.25818
ILE_817 -6.40978 0.26396 5.47822 -0.60269 0.37065 0.11282 2.4356 -2.8891 -0.01491 -0.08448 -1.15575 0.30797 0 0 0 0 0 0.01338 0.24304 0.00931 0.96775 0 -0.76656 0 0.73287 -0.60763 0.36752 -1.22783
GLY_818 -2.69584 0.40322 3.13319 -0.00015 0 0 1.28966 -1.51476 -0.01264 -0.0489 -1.24135 -0.29873 0 0 0 0 0 0.00443 -0.31984 0 0 0 -1.32438 0 0.83697 -0.15187 0.37611 -1.56489
GLU_819 -2.61647 0.07792 2.90864 -0.45191 0.19123 1.4073 1.51327 -1.38019 -0.05666 -0.3395 -0.98196 -3.13205 0 0 0 -1.01129 0 0.00548 -0.12445 0.02379 0 3.64323 -0.27881 0 -2.7348 -0.22451 0.14738 -3.41439
PHE_820 -9.43412 1.10128 4.89861 -0.67887 0.12328 0.43197 2.95491 -3.23982 -0.02511 -0.13333 -3.32441 0.06158 0 0 0 0 0 0.00595 -0.03566 0.34254 0 2.51571 -0.2353 0 1.0402 -0.47539 0.29884 -3.80714
LYS_821 -4.76666 0.54867 6.64613 -0.42443 0.05653 0.23432 2.4092 -2.85437 -0.01469 -0.0788 -3.74848 0.47109 0 0 0 -0.76661 0 0.00878 -0.11683 0.02242 2.16383 0 -0.06416 0 -1.5107 -0.43705 0.60009 -1.62169
ASP_822 -2.19827 0.27716 4.06422 -0.12531 0.01885 0.38646 1.05094 -1.5765 -1e-05 -0.00017 -3.47261 -0.38523 0 0 0 -0.76661 0 0.00178 -0.05836 0.03989 0 2.61983 -0.32923 0 -2.3716 -0.59754 0.49433 -2.92798
SER_823 -3.54394 0.14353 3.34422 -0.02658 0 0.02112 1.40326 -1.67302 -0.00668 -0.04857 -0.2567 0.0391 0 0 0 0 0 0.0049 -0.01937 0.03772 0.44306 0 0.07986 0.61143 -0.77834 -0.32446 0.2036 -0.34586
LEU_824 -2.68223 0.14402 1.4115 -0.49852 0.17973 0.1211 0.34595 -0.95515 -0 -0 0.36075 0.16055 0 0 0 0 0 0.00794 0.0283 0.02139 0.25412 0 -0.28675 0 0.18072 -0.00619 0.25238 -0.96038
SER_825 -5.82512 0.28716 4.3812 -0.02694 0 0.06369 1.67503 -2.27406 -0 -0 -0.49969 -0.46605 0 0 -0.91134 0 0 0.01875 0.25544 0.00618 0.04096 0 -0.56799 0.67861 -0.77834 -0.13846 0.44267 -3.63829
ILE_826 -7.44455 0.68197 1.30085 -0.47939 0.32643 0.10103 1.59488 -1.81 -0.01765 -0.13235 -1.27122 0.30449 0 0 0 0 0 0.03807 -0.0387 0.01798 0.3877 0 -0.47056 0 0.73287 -0.40305 0.63717 -5.94405
ASN_827 -7.75253 0.51591 6.81507 -0.33126 0.07582 0.58373 3.76283 -3.70409 -0.00864 -0.09268 -2.85844 -0.74659 0 0 -2.04077 0 0 0.06309 0.05681 0.00208 0 1.75034 -0.38834 0 -0.93687 -0.19 0.57798 -4.84655
ALA_828 -4.06935 0.31516 1.5373 -0.02576 0.00101 0 0.81014 -1.54056 -0.03141 -0.23286 -0.25452 -0.39038 0 0 0 0 0 0.02883 -0.13309 0 0 0 -0.19339 0 1.8394 -0.12255 0.45411 -2.0079
THR_829 -3.89144 0.47929 3.07576 -0.12492 0.09783 0.0738 1.53446 -1.6955 -0 -0 -0.60349 -1.1951 0 0 -1.01575 0 0 0.04851 -0.03721 0.01392 0.06135 0 -0.41989 2.28284 -1.0874 -0.44978 0.42522 -2.42749
ASN_830 -7.82442 0.67523 6.9845 -0.3201 0.20807 0.55766 4.24578 -3.65536 -0 -0 -2.31506 -1.21906 0 0 -1.93635 0 0 0.02199 0.03724 0.00159 0 2.02925 -0.24177 0 -0.93687 0.27119 0.67623 -2.74025
ILE_831 -8.83083 0.9624 3.02668 -0.58057 0.25671 0.17716 2.5055 -2.67953 -0 -0 -1.62684 0.0435 0 0 0 0 0 0.0165 -0.04282 0.01257 1.4241 0 0.17208 0 0.73287 0.36121 0.90609 -3.16323
LYS_832 -4.72779 0.66867 4.41255 -0.43831 0.09998 0.22465 0.94987 -2.04427 -0.02321 -0.13118 -0.96952 0.18079 0 0 0 0 0 0.024 -0.10246 0.10008 1.49555 0 -0.02957 0 -1.5107 -0.43802 0.71162 -1.54728
HIS_D_833 -4.97823 0.70125 3.74377 -0.37877 0.02039 0.47612 1.66435 -1.88063 -0.01515 -0.05356 -0.96057 -0.43356 0 0 0 0 0 0.01464 0.01425 0.11717 0 1.89059 -0.10289 0 -0.45461 -0.54652 0.38881 -0.77317
PHE_834 -9.62273 1.4065 2.18801 -0.53651 0.02763 0.28563 2.34362 -2.49702 -0.01746 -0.11378 -1.90431 -0.06831 0 0 0 0 0 0.02878 0.0915 0.0144 0 2.10906 -0.21725 0 1.0402 -0.51072 0.42274 -5.53002
LYS_835 -3.11345 0.33235 2.84933 -0.45782 0.12266 0.27872 1.38187 -1.45809 -0 -0 -0.10485 -0.1467 0 0 0 0 0 0.00675 -0.06984 0.00256 1.49639 0 -0.07846 0 -1.5107 0.0449 0.63104 0.20666
ASN_836 -3.68395 0.1781 3.41353 -0.3698 0.08867 0.74511 0.86323 -1.51026 -0.02478 -0.17926 -0.56976 -1.56967 0 0 0 0 0 0.03452 0.02222 0.15429 0 2.29546 -0.70411 0 -0.93687 0.34679 0.44709 -0.95944
CYS:disulfide_837 -6.75369 1.00453 4.29639 -0.05331 0.01053 0.02393 1.82013 -2.37977 -0 -0 -1.87619 -0.26165 0 0 -0.70085 0 -0.31692 0.03456 0.18173 0.17615 0.36477 0 0.1868 0 3.6196 -0.28518 0.81975 -0.08867
THR_838 -5.58995 0.39632 5.08752 -0.20361 0.13839 0.07701 3.08873 -2.47118 -0.04489 -0.27652 -3.07144 -0.62663 0 0 0 0 0 0.03684 0.23085 0.0071 0.57467 0 -0.28834 2.48518 -1.0874 -0.24104 0.87208 -0.90632
SER_839 -5.21164 0.42901 4.39791 -0.02831 0 0.06718 2.28165 -2.31692 -0.03776 -0.1453 -1.84621 -0.2672 0 0 0 0 0 0.03136 0.03853 0.00039 0.1774 0 -0.424 0.60937 -0.77834 -0.02128 0.37076 -2.67339
ILE_840 -9.3146 1.00089 3.15593 -0.63035 0.43313 0.12904 3.03051 -2.80694 -0 -0 -4.12993 0.22172 0 0 0 0 0 0.0552 0.18583 0.09204 1.00257 0 -0.77663 0 0.73287 -0.36343 0.44679 -7.53535
SER_841 -4.3086 0.29518 3.73549 -0.03131 0.00796 0.02919 2.20175 -2.00322 -0.02595 -0.21891 -2.22576 -0.19027 0 0 0 0 0 0.09956 0.04101 0.0719 0.2168 0 0.35776 0.61252 -0.77834 0.23922 0.70623 -1.16778
GLY_842 -4.15906 0.347 3.91476 -0.00125 0 0 1.6837 -2.15776 -0.02042 -0.08541 -1.18133 -0.3629 0 0 0 0 0 0.08624 -0.08947 0 0 0 -1.54336 0 0.83697 0.90439 0.66464 -1.16325
ASP_843 -6.75713 0.77519 7.38109 -0.12502 0.01741 0.38106 3.87273 -3.46967 -0.01665 -0.15606 -6.76225 -0.22495 0 0 -0.71499 -0.45168 0 0.00609 0.34429 0.14598 0 2.48912 0.24836 0 -2.3716 0.50416 0.89835 -3.98618
LEU_844 -7.50538 0.75874 1.248 -0.42625 0.09894 0.07604 2.15433 -1.82595 -0 -0 -2.07116 0.02108 0 0 0 0 0 0.04162 -0.03375 0.07126 0.77703 0 -0.10197 0 0.18072 0.06501 1.03766 -5.43401
HIS_845 -7.74967 0.78032 5.1567 -0.38175 0.00693 0.40322 2.17366 -2.6927 -0.01765 -0.13235 -2.07499 -0.2866 0 0 0 0 0 0.01407 0.16103 0.09577 0 2.36785 -0.20831 0 -0.45461 0.11036 0.69694 -2.03177
ILE_846 -7.69609 0.62426 2.00541 -0.46975 0.27786 0.10919 2.63623 -2.12785 -0 -0 -3.04185 -0.33169 0 0 0 0 0 0.04084 0.00625 0.00873 0.24297 0 -0.3488 0 0.73287 0.26951 0.6437 -6.41821
LEU_847 -7.50147 0.94278 3.2094 -0.47815 0.21464 0.10144 1.77898 -2.37337 -0.01111 -0.04289 -1.09675 0.1749 0 0 0 0 0 0.01462 0.04881 0.14981 0.50948 0 -0.25743 0 0.18072 0.04147 1.29242 -3.10169
PRO_848 -5.52639 0.85118 3.49725 -0.06547 0 0.04139 1.90312 -1.68325 -0 -0 -1.88434 0.60355 0 0 0 0 0 0.00845 -0.10384 0.0317 0.16384 0 -0.58366 0 -2.4119 0.10136 1.14721 -3.9098
VAL_849 -5.28812 0.72118 3.34105 -0.36359 0.23041 0.08808 1.78691 -2.17624 -0 -0 -0.95198 -0.10037 0 0 0 0 0 0.01748 -0.14661 0.00153 0.63331 0 0.34896 0 1.9342 0.10478 0.37121 0.55219
ALA_850 -5.66402 0.72756 2.95924 -0.023 0 0 3.0615 -2.42759 -0.02725 -0.22126 -2.41596 -0.35431 0 0 0 0 0 0.02464 -0.00124 0 0 0 -0.35801 0 1.8394 -0.4098 0.32674 -2.96335
PHE_851 -8.04646 0.6508 1.71733 -0.62422 0.03492 0.36709 1.35962 -2.01089 -0.01111 -0.04289 -0.67126 0.15738 0 0 0 0 0 0.00982 0.09405 0.11828 0 2.01664 -0.08974 0 1.0402 -0.29497 0.40438 -3.82105
ARG_852 -4.18028 0.14496 3.89125 -0.44922 0.05696 0.23262 1.20247 -1.71591 -0 -0 -0.778 0.28653 0 0 0 0 0 0.00275 -0.04837 0.06951 1.98565 0 -0.1347 0 -1.2888 -0.00174 0.31967 -0.40465
GLY_853 -3.32676 0.06355 2.72265 -0.00045 0 0 1.28814 -1.50151 -0 -0 -1.60059 -0.1671 0 0 0 0 0 0.00264 -0.05473 0 0 0 -1.51887 0 0.83697 0.03881 0.19656 -3.02069
ASP_854 -5.32359 0.47826 7.56896 -0.2148 0.08869 0.69573 3.97372 -3.28161 -0.0093 -0.09819 -4.77488 -1.45887 0 0 -0.56546 0 0 0.01305 -0.08127 0.10043 0 2.04622 -0.772 0 -2.3716 0.18626 0.25291 -3.54733
SER_855 -1.99561 0.04917 2.5295 -0.03014 0.00047 0.05024 0.81911 -1.2492 -0.0093 -0.09819 0.64957 -0.97162 0 0 0 0 0 0.03005 -0.06097 0.00108 0.16406 0 -0.37434 0.62113 -0.77834 -0.14459 0.22988 -0.56803
PHE_856 -2.91521 0.29973 3.16826 -0.62672 0.0345 0.32935 1.33776 -1.56126 -0 -0 -1.74567 0.0791 0 0 -0.56546 0 0 0.06193 -0.03204 0 0 2.14109 0.00528 0 1.0402 -0.3457 0.19683 0.90196
THR_857 -3.79375 0.26809 4.71435 -0.12365 0.06757 0.08427 1.58558 -2.09405 -0.04026 -0.15979 -0.60313 -1.06669 0 0 0 0 0 0.07772 -0.05576 0.03185 0.09943 0 -0.56064 2.27433 -1.0874 -0.20431 0.31973 -0.2665
HIS_858 -2.69533 0.15693 2.95703 -0.47947 0.02229 0.59907 1.27449 -1.46545 -0 -0 -0.34444 -0.52454 0 0 0 0 0 0.054 -0.07725 0.04719 0 1.68217 -0.43523 0 -0.45461 -0.3246 0.25178 0.24403
THR_859 -5.6065 0.74742 4.27058 -0.18569 0.12433 0.07296 2.75361 -2.29643 -0.04026 -0.15979 -2.40565 -0.40895 0 0 0 0 0 0.00322 0.24202 0.0675 0.10187 0 0.12146 2.40373 -1.0874 -0.14732 0.94524 -0.48405
PRO_860 -3.65536 1.02254 1.66591 -0.13766 0 0.09958 0.79 -1.02721 -0.03334 -0.19073 -0.64044 0.22689 0 0 0 0 0 0.00783 0.13515 0.0132 0.30241 0 -1.10215 0 -2.4119 -0.20673 1.64319 -3.49881
PRO_861 -3.95412 0.50003 2.04142 -0.13423 0.00243 0.09845 0.43168 -1.11668 -0.00568 -0.06777 -0.95874 0.19579 0 0 0 0 0 0.01664 -0.01918 0.01888 0.17125 0 -1.10138 0 -2.4119 -0.66242 1.05259 -5.90296
LEU_862 -7.95274 0.57001 2.24749 -0.50629 0.10078 0.10356 1.59936 -2.16054 -0 -0 -1.91201 0.27227 0 0 0 0 0 0.02484 0.03114 0.00351 0.63024 0 -0.23482 0 0.18072 -0.5834 0.58102 -7.00485
ASP_863 -4.97891 0.8588 7.30703 -0.21046 0.08742 0.65865 3.84227 -2.87828 -0.01194 -0.04453 -5.29015 -1.44196 0 0 -1.36189 -0.76769 0 0.02683 -0.08328 0.14426 0 2.33846 -0.53874 0 -2.3716 -0.49247 1.26397 -3.94422
PRO_864 -4.45078 0.7822 3.2978 -0.06872 0 0.04268 1.89589 -1.34543 -0.00012 -0.00254 -0.8733 0.60133 0 0 0 0 0 0.00718 -0.18883 0.08415 0.18534 0 -0.88689 0 -2.4119 0.02718 1.35097 -1.95378
GLN_865 -3.81848 0.56788 5.35324 -0.41026 0.05199 0.30716 2.30361 -2.20375 -0 -0 -3.31133 -0.17143 0 0 -0.61136 -0.76769 0 0.02876 -0.06836 0.08563 0 3.40366 -0.10307 0 -0.18838 0.10619 0.60685 1.16087
GLU_866 -6.78289 1.0331 6.33115 -0.19595 0.01967 0.24539 3.88665 -3.02805 -0.02064 -0.21416 -4.25831 -0.53216 0 0 -0.75052 0 0 0.01691 -0.04212 0.01195 0 4.42709 -0.21604 0 -2.7348 -0.53084 0.45559 -2.879
LEU_867 -7.57519 0.84972 2.39076 -0.49165 0.1895 0.13342 2.42385 -2.25726 -0.01856 -0.12665 -1.58375 0.16665 0 0 0 0 0 0.01506 -0.08207 0.07556 0.27904 0 -0.11288 0 0.18072 -0.44518 0.44586 -5.54306
ASP_868 -4.31522 0.66557 5.89852 -0.10966 0.0045 0.33086 2.97937 -2.59946 -0 -0 -3.11327 -0.44308 0 0 0 -0.47702 0 0.00834 -0.04382 0.01922 0 1.84546 -0.01122 0 -2.3716 -0.26626 0.39275 -1.60601
ILE_869 -6.91336 1.01966 3.93581 -0.5026 0.41586 0.10315 2.65698 -2.59407 -0.00484 -0.02126 -0.8806 0.01325 0 0 0 0 0 0.0087 0.14681 0.10782 0.98034 0 -0.10054 0 0.73287 -0.1685 0.38862 -0.67589
LEU_870 -6.9984 0.62195 1.91342 -0.48289 0.14946 0.13259 2.32705 -2.10714 -0.01131 -0.06478 -1.42596 0.1382 0 0 0 0 0 0.01674 -0.02585 0.15934 0.11046 0 -0.04361 0 0.18072 -0.10693 0.54212 -4.97482
LYS_871 -4.56026 0.62464 4.76558 -0.45535 0.09944 0.26257 2.48349 -2.21394 -0 -0 -1.73714 0.06955 0 0 -0.95933 0 0 0.00842 -0.07946 0.15389 1.41281 0 -0.02563 0 -1.5107 -0.31966 0.52229 -1.45879
THR_872 -4.68183 0.4662 5.13683 -0.12644 0.08265 0.06704 2.63388 -2.47519 -0.02951 -0.24219 -1.28053 -1.04924 0 0 -0.70085 0 0 0.01125 -0.05076 0.00784 0.09489 0 -0.22135 2.2991 -1.0874 -0.52704 0.40712 -1.26551
VAL_873 -7.25281 0.30726 2.76721 -0.28434 0.16638 0.06306 1.76106 -2.50623 -0.00491 -0.02594 -0.56759 -0.03006 0 0 0 0 0 0.00859 -0.03329 0.0144 0.05684 0 -0.42195 0 1.9342 -0.534 0.33776 -4.24435
LYS_874 -5.70446 0.43335 6.43452 -0.4938 0.22781 0.22904 3.83005 -2.8926 -0.02911 -0.1327 -6.03326 0.22952 0 0 0 0 0 0.00529 -0.05393 0.03613 2.81473 0 -0.20121 0 -1.5107 -0.28844 0.34736 -2.75241
GLU_875 -6.29855 0.48275 6.47295 -0.28308 0.04796 0.35794 3.32009 -2.87694 -0.01501 -0.10438 -4.64134 -0.23045 0 0 0 -0.85062 0 0.01033 0.04511 0.00269 0 3.04464 -0.09339 0 -2.7348 0.10232 0.47798 -3.76379
ILE_876 -8.94336 0.47385 3.13475 -0.463 0.29731 0.10197 3.00335 -2.58455 -0 -0 -2.7058 -0.12604 0 0 0 0 0 0.00705 -0.04432 0.02824 0.32276 0 -0.73835 0 0.73287 -0.07239 0.48462 -7.09106
THR_877 -6.18466 0.75774 5.75759 -0.21257 0.18345 0.07745 3.65097 -2.84448 -0.04806 -0.34122 -3.25555 -0.09201 0 0 0 0 0 0.0337 -0.03007 0.0044 0.18042 0 0.013 2.28816 -1.0874 -0.19455 0.47869 -0.86501
GLY_878 -4.91971 0.36978 4.22406 -0.00019 0 0 2.24006 -2.4855 -0 -0 -2.85241 -0.19826 0 0 0 0 0 0.01082 -0.03697 0 0 0 -1.28687 0 0.83697 0.54685 0.38614 -3.16523
PHE_879 -10.7084 1.34638 6.45823 -1.02213 0.12256 0.5928 3.24863 -3.86083 -0.00127 -0.00439 -3.44741 -0.10751 0 0 -0.71499 0 0 0.02257 0.00046 7e-05 0 2.41448 -0.31347 0 1.0402 0.43524 0.38015 -4.11859
LEU_880 -6.99939 0.31376 1.05788 -0.60976 0.17315 0.19208 2.1381 -1.83024 -0.01271 -0.04273 -2.28406 0.13739 0 0 0 0 0 0.02155 -0.01044 0.05573 0.85533 0 -0.19704 0 0.18072 0.05574 0.39613 -6.40883
LEU_881 -7.57714 0.6821 3.512 -0.63345 0.19592 0.20222 2.50338 -2.4774 -0.00367 -0.01228 -3.15894 0.15485 0 0 0 0 0 0.00632 0.00829 0.16403 0.76639 0 -0.26545 0 0.18072 0.26012 0.32861 -5.1634
ILE_882 -8.82261 0.59299 1.78551 -0.47856 0.32834 0.11181 2.97235 -2.33352 -0.01271 -0.04273 -2.32554 -0.21857 0 0 0 0 0 0.02165 0.02636 0.00989 0.26353 0 -0.55457 0 0.73287 0.04809 0.35735 -7.53807
GLN_883 -6.08704 0.5737 2.77408 -0.29375 0.04827 0.24575 1.40592 -1.83274 -0.0024 -0.00789 -1.53869 -0.69465 0 0 0 0 0 0.00883 -0.05183 0.11846 0 2.8615 0.04078 0 -0.18838 -0.1069 0.37324 -2.35373
ALA_884 -5.25241 0.70209 1.24314 -0.02415 0.00011 0 1.16175 -1.73316 -0 -0 -0.41161 -0.45519 0 0 0 0 0 0.00957 -0.02434 0 0 0 -0.36998 0 1.8394 0.04376 0.32293 -2.94809
TRP_885 -10.7014 1.54762 0.64089 -0.89089 0.07928 0.1028 1.28711 -2.08641 -0.05669 -0.37146 -1.10233 -0.68923 0 0 0 0 0 0.01101 0.02205 0.44463 0 3.02588 -0.18805 0 1.6906 6.0655 1.71693 0.54784
PRO_886 -6.12289 1.16431 3.19806 -0.12053 0.00366 0.08637 1.34715 -1.30166 -0 -0 -0.69209 0.25699 0 0 0 0 0 0.00852 -0.10688 0.00309 0.131 0 -0.96192 0 -2.4119 5.58903 1.77643 1.84673
GLU_887 -2.00309 0.11769 2.22293 -0.5724 0.21863 1.52605 0.74238 -1.01187 -0.0051 -0.07484 -0.11796 -3.13872 0 0 0 0 0 0.01797 -0.05775 0.00656 0 3.15819 -0.1614 0 -2.7348 -0.58771 0.27951 -2.17572
ASN_888 -3.69015 0.38734 3.91729 -0.34678 0.0419 0.67914 1.02019 -1.71921 -0 -0 -0.92791 -1.41436 0 0 -0.41383 0 0 0.09323 0.0288 0.03008 0 2.34722 -0.64637 0 -0.93687 -0.52897 0.19971 -1.87954
ARG_889 -5.77967 0.1942 5.7512 -0.9115 0.26466 0.65211 1.91684 -2.50571 -0 -0 -0.87999 -0.01683 0 0 -0.41383 0 0 0.0254 0.03431 0.04762 1.79558 0 -0.0467 0 -1.2888 -0.31375 0.30304 -1.1718
THR_890 -3.66973 0.15668 3.60945 -0.12842 0.07347 0.0637 2.10088 -1.79788 -0 -0 -2.20004 -0.95895 0 0 0 0 0 0.01977 0.12441 0.0428 0.09623 0 -0.31223 2.27132 -1.0874 -0.25591 0.44061 -1.41125
ASP_891 -5.69313 0.51937 5.90927 -0.24484 0.05092 0.90365 2.0548 -2.77368 -0.01816 -0.15686 -3.40691 -0.64711 0 0 0 0 0 0.07113 -0.00847 0.02482 0 2.04471 -0.16304 0 -2.3716 -0.20311 0.3746 -3.73364
LEU_892 -8.3802 0.69727 1.71138 -0.5145 0.18556 0.15389 2.46105 -2.32492 -0 -0 -1.84195 0.03163 0 0 0 0 0 0.04188 0.43121 0.09416 0.49243 0 -0.06638 0 0.18072 0.28841 0.43723 -5.92114
HIS_893 -5.71676 0.53665 6.53999 -0.72977 0.03032 0.76132 2.95246 -3.06776 -0.07326 -0.49158 -3.25334 -1.29246 0 0 0 -0.47702 0 0.05029 -0.09646 0.12667 0 2.04742 0.14741 0 -0.45461 0.08883 0.61397 -1.75771
ALA_894 -5.12176 0.672 2.31615 -0.02507 0.00012 0 1.47102 -2.07996 -0.00662 -0.08211 -0.03631 -0.41062 0 0 0 0 0 0.02035 -0.0726 0 0 0 -0.19416 0 1.8394 -0.54094 0.40335 -1.84776
PHE_895 -8.80562 0.93017 0.9782 -0.63588 0.05409 0.36594 1.90805 -2.08319 -0.00711 -0.03662 -2.15584 0.07986 0 0 0 0 0 0.00748 -0.04942 0.00066 0 1.95717 -0.22887 0 1.0402 -0.59751 0.26842 -7.00983
GLU_896 -5.8581 0.2787 7.88577 -0.3583 0.11707 0.44052 4.65059 -3.31879 -0 -0 -5.43227 -0.62095 0 0 0 -2.02052 0 0.01221 -0.07652 0.0508 0 3.4674 -0.26166 0 -2.7348 -0.44226 0.29398 -3.92713
ASN_897 -4.15347 0.26663 4.58175 -0.20377 0.03325 0.32304 1.56415 -2.09634 -0.0325 -0.16826 -1.34137 -0.41497 0 0 -0.95933 0 0 0.0058 -0.0489 0.07692 0 2.002 -0.50061 0 -0.93687 -0.62324 0.26193 -2.36415
LEU_898 -8.70529 0.76043 3.61106 -0.58335 0.13832 0.15526 1.97688 -2.81823 -0.00711 -0.03662 -1.01157 0.25776 0 0 0 0 0 0.00682 -0.06372 0.11006 0.47759 0 -0.20849 0 0.18072 -0.43633 0.32718 -5.86863
GLU_899 -6.6426 0.81459 7.45327 -0.20223 0.02668 0.28868 3.64269 -3.23579 -0.0186 -0.08533 -5.87579 -0.55168 0 0 0 0 0 0.01533 -0.04774 0.00018 0 3.05793 -0.04263 0 -2.7348 0.14819 0.32325 -3.66639
ILE_900 -7.66808 1.03493 4.80111 -0.4613 0.41755 0.08954 2.51679 -2.70824 -0 -0 -2.85644 0.07675 0 0 0 0 0 0.0111 0.33341 0.05208 0.42684 0 -0.45464 0 0.73287 0.12109 0.57829 -2.95636
ILE_901 -8.20609 0.78813 2.62588 -0.44676 0.24348 0.09377 2.74177 -2.33728 -0.01063 -0.04856 -2.76541 -0.1009 0 0 0 0 0 0.03758 0.04772 0.01356 0.35201 0 -0.76328 0 0.73287 -0.31905 0.89245 -6.42872
ARG_902 -8.95366 0.70647 8.97704 -0.69189 0.26363 0.39157 3.38628 -3.89853 -0.00504 -0.02002 -3.48494 0.28672 0 0 0 -1.24368 0 0.04626 0.0307 0.02187 2.33631 0 -0.11865 0 -1.2888 -0.21334 1.00863 -2.46306
GLY_903 -4.26204 0.2598 4.81392 -5e-05 0 0 2.56692 -2.38154 -0.00792 -0.08685 -2.06049 -0.37359 0 0 -0.42642 0 0 0.04283 -0.16918 0 0 0 -1.18452 0 0.83697 -0.30842 0.7764 -1.96417
ARG_904 -9.57129 0.66132 8.89751 -0.43928 0.06212 0.23363 4.78285 -4.00351 -0.01164 -0.07984 -5.9006 0.20082 0 0 -1.2851 -1.55689 0 0.04209 0.26523 0.73476 2.07989 0 -0.15077 0 -1.2888 -0.59545 0.7081 -6.21484
THR_905 -4.24499 0.54252 4.7591 -0.11374 0.05475 0.08804 2.12879 -2.23958 -0.02336 -0.17426 -1.31175 -0.83817 0 0 0 -0.45168 0 0.07268 0.20059 0.05827 0.1209 0 -0.3991 2.30336 -1.0874 -0.46066 1.23677 0.22109
LYS_906 -8.07869 0.69715 8.07681 -0.35991 0.05865 0.28334 2.53271 -3.60381 -0 -0 -5.59361 -0.07407 0 0 -0.42642 -0.33075 0 0.02076 0.00803 0.22177 2.24717 0 0.00475 0 -1.5107 -0.18208 1.12326 -4.88565
GLN_907 -7.6851 1.15239 6.19106 -0.6032 0.04906 0.38465 3.50347 -3.23697 -0 -0 -4.39288 -0.56318 0 0 0 -0.43814 0 0.02859 0.03148 0.05604 0 2.96342 0.17016 0 -0.18838 0.1453 0.72794 -1.70428
HIS_D_908 -3.37043 0.44918 3.10439 -0.41832 0.01893 0.56507 0.98765 -1.52419 -0.00731 -0.06346 -0.52566 -0.52902 0 0 0 -0.43814 0 0.01594 -0.00375 0.01329 0 1.54127 -0.26145 0 -0.45461 0.08261 0.48718 -0.33081
GLY_909 -2.83815 0.48369 2.62247 -5e-05 0 0 0.71396 -1.3374 -0 -0 -0.99862 -0.40987 0 0 0 0 0 0.00577 -0.15778 0 0 0 -1.42785 0 0.83697 -0.60624 0.20374 -2.90937
GLN_910 -6.32137 0.42961 5.58671 -0.42967 0.14456 0.302 2.5184 -2.6521 -0.01554 -0.058 -2.96595 -0.51663 0 0 0 -0.95202 0 0.01399 0.22609 0.0133 0 3.8657 0.0208 0 -0.18838 0.03268 0.57337 -0.37245
PHE_911 -10.1708 0.94161 4.68323 -0.63875 0.04565 0.32848 2.51878 -3.05734 -0 -0 -2.58786 0.28796 0 0 0 0 0 0.00508 0.03603 0.06627 0 2.03718 -0.31344 0 1.0402 0.46494 0.7832 -3.52963
SER_912 -5.81998 0.75961 5.21944 -0.02505 0 0.02467 3.04577 -2.66772 -0.00837 -0.11932 -3.5695 0.09686 0 0 -0.44825 0 0 0.03045 0.1215 0.01185 0.36909 0 0.24104 0.605 -0.77834 0.19784 0.45396 -2.25946
LEU_913 -7.55644 1.03929 1.14223 -0.50449 0.25156 0.13302 2.20627 -1.89828 -0 -0 -1.74642 -0.00372 0 0 0 0 0 0.05094 0.04221 0.1765 1.98111 0 -0.12368 0 0.18072 0.35627 0.54984 -3.72309
ALA_914 -4.55052 0.54999 2.29702 -0.02587 0.0019 0 2.46165 -1.88888 -0 -0 -2.76635 -0.46665 0 0 0 0 0 0.00882 -0.06366 0 0 0 0.15755 0 1.8394 0.70456 0.4871 -1.25395
VAL_915 -6.45243 0.65774 2.25904 -0.28316 0.14725 0.06786 2.56448 -2.12469 -0 -0 -2.6209 -0.61493 0 0 0 0 0 0.00677 0.02289 0.00418 0.21692 0 -0.35808 0 1.9342 0.80312 0.43648 -3.33327
VAL_916 -6.79029 0.87729 3.69344 -0.30502 0.1989 0.0665 2.86888 -2.70718 -0 -0 -1.25059 -0.61929 0 0 0 0 0 0.02357 -0.01461 0.0068 0.4421 0 -0.28755 0 1.9342 -0.04519 0.62604 -1.28201
SER_917 -2.97344 0.10219 2.94245 -0.02989 0.03425 0.03056 1.1088 -1.52749 -0 -0 -1.3557 -0.03429 0 0 0 0 0 0.00274 -0.06115 0.00099 0.06653 0 0.10606 0.60027 -0.77834 -0.06411 0.47215 -1.35742
LEU_918 -8.85644 1.26824 3.21526 -0.50893 0.25346 0.10156 2.074 -2.73507 -0.01372 -0.08821 0.02991 0.25798 0 0 -1.01716 0 0 0.01911 -0.0099 0.33448 0.44151 0 -0.21152 0 0.18072 0.12089 0.41844 -4.7254
ASN_919 -2.88024 0.07115 2.59191 -0.19628 0.04719 0.31819 0.94106 -1.27465 -0.00012 -0.00068 -0.67702 -0.43241 0 0 -0.93842 0 0 0.00686 -0.06923 0.0022 0 1.99817 -0.51949 0 -0.93687 -0.39789 0.34382 -2.00276
ILE_920 -9.11626 0.46087 2.60928 -0.5581 0.37732 0.16877 1.57285 -2.51905 -0.0177 -0.07053 -0.20032 0.24442 0 0 0 0 0 0.00979 -0.04286 0.006 1.49589 0 0.51441 0 0.73287 -0.4668 0.29552 -4.50365
THR_921 -5.16033 0.49831 4.20024 -0.11916 0.10998 0.05988 2.47681 -2.28352 -0.02292 -0.12786 -2.33874 -0.95736 0 0 0 0 0 0.00347 0.0368 0.07236 0.22749 0 -0.45797 2.248 -1.0874 -0.16781 0.40525 -2.38446
SER_922 -5.56408 0.58006 4.70966 -0.02844 0 0.06687 2.07261 -2.35772 -0.00778 -0.06363 -0.62539 -0.35338 0 0 0 0 0 0.05458 0.00851 0.01039 0.12748 0 -0.4653 0.61731 -0.77834 -0.23861 0.32798 -1.90723
LEU_923 -7.6068 0.58555 0.80687 -0.45966 0.1723 0.10315 1.81633 -1.74154 -0 -0 -0.31747 0.1846 0 0 0 0 0 0.02163 0.13214 0.1111 0.59412 0 -0.17435 0 0.18072 -0.03309 0.36321 -5.26119
GLY_924 -3.22 0.28556 3.21853 -5e-05 0 0 1.72994 -1.59411 -0.00132 -0.01822 -2.06959 -0.38783 0 0 0 0 0 0.00756 -0.1675 0 0 0 -1.39439 0 0.83697 -0.43318 0.50531 -2.70232
LEU_925 -7.21503 0.45074 2.66477 -0.51641 0.16978 0.15588 1.53651 -2.0688 -0.01344 -0.10233 -0.27499 0.07144 0 0 0 0 0 0.0046 0.06449 0.09266 0.4647 0 0.00678 0 0.18072 -0.29903 0.59612 -4.03084
ARG_926 -5.67782 0.51623 6.65903 -1.05075 0.19611 0.71161 2.72513 -2.73889 -0.04049 -0.2202 -2.91034 0.05967 0 0 0 -1.32948 0 0.01186 -0.03718 0.02292 2.51305 0 -0.1651 0 -1.2888 0.08216 0.64481 -1.31646
SER_927 -5.11 0.73448 5.93603 -0.03612 0.01268 0.02857 2.05334 -2.63434 -0.00929 -0.05499 -2.76521 0.01818 0 0 0 0 0 0.00896 0.04448 0.0409 0.76457 0 -0.27303 1.74235 -0.77834 -0.49348 0.76864 -0.00163
LEU_928 -8.11134 0.59688 2.51798 -0.49721 0.13609 0.10654 1.62107 -2.35184 -0.01344 -0.10233 -0.81515 0.2459 0 0 0 0 0 0.03023 -0.0735 0.07932 0.3953 0 -0.16513 0 0.18072 -0.53744 0.64206 -6.11529
LYS_929 -3.91736 0.42327 3.72401 -0.51895 0.1586 0.34262 1.52086 -1.74328 -0.04102 -0.26818 -1.12061 -0.03751 0 0 0 0 0 0.00663 0.00523 0.01573 1.65404 0 -0.25553 0 -1.5107 -0.06496 0.3645 -1.26262
GLU_930 -6.97264 0.40364 6.98023 -0.2571 0.04974 0.24828 3.74008 -3.14272 -0.01052 -0.05918 -5.11219 -0.19118 0 0 0 -1.70539 0 0.00499 0.10569 0.14009 0 3.64148 -0.17436 0 -2.7348 0.29023 0.70892 -4.04671
ILE_931 -9.48111 1.0263 3.24962 -0.49332 0.32502 0.12565 3.17581 -2.70848 -0 -0 -2.45416 -0.39892 0 0 0 0 0 0.00537 0.35765 0.09081 0.2424 0 -0.43385 0 0.73287 0.20678 1.51187 -4.9197
SER_932 -6.28217 0.51437 6.86441 -0.03095 0.00126 0.02417 3.2896 -3.10542 -0.00131 -0.02197 -2.67998 -0.48655 0 0 -0.14081 -1.14591 0 0.01494 0.04244 0.12459 0.89798 0 -0.14383 2.20477 -0.77834 -0.20974 1.2637 0.21525
ASP_933 -5.93805 0.54906 7.65499 -0.12113 0.02115 0.36156 2.65483 -3.43465 -0.00069 -0.00882 -5.06855 -1.52001 0 0 -1.02296 -0.33075 0 0.01344 0.02341 0.02119 0 2.77347 0.19439 0 -2.3716 -0.04363 0.6048 -4.98853
GLY_934 -3.81894 0.40037 4.15305 -0.0002 0 0 1.6679 -2.0235 -0 -0 -3.12779 -0.17187 0 0 -1.51017 0 0 0.01909 -0.05581 0 0 0 -1.49916 0 0.83697 0.26329 0.46202 -4.40476
ASP_935 -7.33792 0.50684 9.56114 -0.09061 0.02082 0.25345 5.60982 -4.09116 -0.0006 -0.00262 -9.48073 0.04577 0 0 -0.58472 -1.67082 0 0.00353 -0.00999 0.11024 0 2.34891 0.1634 0 -2.3716 0.06062 0.36467 -6.59157
VAL_936 -7.69395 0.71705 1.60206 -0.2774 0.18158 0.05939 2.41709 -2.12906 -0 -0 -2.89495 -0.26296 0 0 0 0 0 0.01214 0.07519 0.00099 0.26247 0 -0.7678 0 1.9342 -0.20645 0.45224 -6.51816
ILE_937 -7.18651 0.90376 2.87525 -0.57891 0.44794 0.1391 2.57363 -2.20793 -0 -0 -2.89253 -0.13679 0 0 0 0 0 0.00612 -0.03746 0.00825 1.72763 0 -0.65848 0 0.73287 -0.37706 0.50158 -4.15956
ILE_938 -8.53592 0.96928 2.40549 -0.46704 0.31184 0.10311 3.05679 -2.38692 -0 -0 -2.72415 -0.19744 0 0 0 0 0 0.00784 -0.07439 0.01712 0.26185 0 -0.59723 0 0.73287 -0.26485 0.65586 -6.72589
SER_939 -5.7181 0.87634 5.17168 -0.03302 0 0.0768 3.27946 -2.66323 -0.00019 -0.00049 -2.83431 0.07673 0 0 0 0 0 0.00619 -0.00052 0.00426 0.26072 0 -0.42891 0.60201 -0.77834 -0.12456 0.59687 -1.63061
GLY_940 -3.18952 0.22069 3.81811 -5e-05 0 0 2.20977 -1.9297 -0 -0 -1.90016 -0.41106 0 0 0 0 0 0.01375 -0.16691 0 0 0 -1.41471 0 0.83697 -0.57253 0.32515 -2.16021
ASN_941 -9.75352 0.86998 8.69201 -0.19179 0.01399 0.31634 5.04071 -4.52171 -0.00019 -0.00049 -3.35235 -0.60487 0 0 -1.73179 0 0 0.02347 0.14815 0.23003 0 2.60176 -0.5696 0 -0.93687 -0.55788 0.66142 -3.6232
LYS_942 -3.90481 0.31379 4.02207 -0.42318 0.06622 0.23069 1.52265 -1.8458 -0.01571 -0.11412 -1.19038 0.01021 0 0 0 0 0 0.06455 -0.13046 0.02982 1.39671 0 -0.02965 0 -1.5107 -0.18916 0.7563 -0.94096
ASN_943 -5.51307 0.55934 4.77083 -0.18337 0.02052 0.2974 1.63891 -2.33804 -0.04571 -0.22239 -1.20043 -0.3771 0 0 -0.93842 0 0 0.01005 0.13057 0.02493 0 1.88794 -0.25961 0 -0.93687 -0.41303 0.43466 -2.65287
LEU_944 -9.4066 0.84881 3.96173 -0.60653 0.17973 0.16357 2.94549 -3.02166 -0 -1e-05 -1.52901 0.29559 0 0 0 0 0 0.01746 -0.02651 0.03079 0.55022 0 -0.32569 0 0.18072 -0.30905 0.5976 -5.45332
CYS:disulfide_945 -5.27125 0.32676 3.13994 -0.03991 0.00033 0.01947 1.39646 -1.67246 -0.01081 -0.10926 -0.508 -0.2202 0 0 0 0 -0.69193 0.01888 0.38482 0.20029 0.16402 0 0.04089 0 3.6196 0.39653 1.02561 2.20977
TYR_946 -10.8414 1.11569 4.7204 -0.7869 0.12101 0.42443 3.20081 -3.24924 -0.02381 -0.09084 -2.62591 -0.13156 0 0 -0.50171 0 0 0.14993 -0.0062 0.00377 0 2.25809 0.07011 0.00675 1.2797 0.31318 1.21168 -3.38202
ALA_947 -4.89703 0.38156 1.24558 -0.02312 0 0 1.58954 -1.71644 -0.01937 -0.15953 -0.68152 -0.36874 0 0 -0.69261 0 0 0.05405 -0.07886 0 0 0 -0.3915 0 1.8394 -0.48817 0.91338 -3.49339
ASN_948 -3.2858 0.2185 2.70873 -0.20518 0.04614 0.32271 0.95478 -1.55816 -0.01081 -0.10926 -0.26053 -0.46748 0 0 0 0 0 0.02737 -0.07336 0.0165 0 2.36478 -0.49203 0 -0.93687 -0.67103 0.31952 -1.0915
THR_949 -4.94452 0.42889 4.34725 -0.12644 0.04595 0.06677 2.67228 -2.21281 -0 -0 -2.58907 -0.50698 0 0 -0.88357 0 0 0.01758 0.16726 0.10358 0.20904 0 -0.4776 4.15194 -1.0874 -0.47055 0.45426 -0.63415
ILE_950 -8.59688 0.93352 2.71429 -0.50938 0.45492 0.10969 2.00077 -2.57547 -0.05 -0.3921 -1.1553 0.27302 0 0 0 0 0 0.00684 -0.06203 0.07745 0.41062 0 -0.48949 0 0.73287 -0.41857 0.70684 -5.82839
ASN_951 -4.75939 0.31116 4.63018 -0.33668 0.0916 0.6382 2.54278 -2.08556 -0.00986 -0.13621 -1.75217 -0.80357 0 0 0 0 0 0.03822 0.00944 0.03834 0 1.88007 -0.54704 0 -0.93687 -0.24809 0.77828 -0.65718
TRP_952 -11.1311 1.29521 2.25903 -0.82439 0.00664 0.3195 3.36897 -2.91976 -0.01195 -0.06754 -3.02811 -0.33001 0 0 -0.69261 0 0 0.02372 -0.02993 0.02582 0 2.1542 0.02955 0 1.6906 -0.1794 0.63892 -7.40261
LYS_953 -3.54376 0.46126 3.30244 -0.30922 0.02773 0.14398 1.36157 -1.67644 -0.00014 -0.00221 -0.78311 -0.03443 0 0 0 0 0 0.01833 -0.09651 0.00614 1.77869 0 -0.05642 0 -1.5107 -0.54201 0.39924 -1.05558
LYS_954 -4.10759 0.73045 5.90798 -0.81375 0.29503 0.4953 2.65205 -2.31553 -0.02123 -0.13322 -3.74233 0.41114 0 0 0 0 0 0.00273 -0.06006 0.06452 3.12222 0 -0.04042 0 -1.5107 -0.61309 0.44558 0.76907
LEU_955 -8.41461 0.82547 3.69737 -0.48671 0.13465 0.13104 2.95408 -2.72144 -0.00669 -0.10362 -2.48029 0.0845 0 0 0 0 0 0.00432 0.08557 0.1197 0.11283 0 -0.18083 0 0.18072 -0.58611 0.68275 -5.96733
PHE_956 -9.71755 0.96151 4.0002 -0.55947 0.48638 0.26203 2.13677 -2.94596 -0 -0 -0.87069 -0.04158 0 0 0 0 0 0.00518 -0.0705 0.00268 0 3.9334 -0.13851 0 1.0402 -0.3291 0.7605 -1.0845
GLY_957 -2.97486 0.0594 3.07243 -4e-05 0 0 1.28433 -1.57394 -0.02876 -0.12559 -1.30591 -0.39875 0 0 0 0 0 0.03115 -0.07102 0 0 0 0.51153 0 0.83697 0.01379 0.5795 -0.08977
THR_958 -4.55873 0.39231 4.29128 -0.21838 0.10158 0.09914 2.64262 -2.24527 -0 -0 -2.98459 -0.68743 0 0 -1.65987 0 0 0.00798 0.03782 0.17558 0.94019 0 -0.06306 4.09513 -1.0874 0.00883 0.67594 -0.03634
SER_959 -1.38186 0.10895 1.65281 -0.02586 0 0.02251 0.72931 -0.78001 -0 -0 -0.83274 -0.22786 0 0 -0.75062 0 0 0.01379 -0.02672 0.00095 0.4485 0 -0.07375 0.60079 -0.77834 -0.31756 0.7799 -0.83781
GLY_960 -1.02916 0.02515 1.66524 -7e-05 0 0 0.518 -0.73047 -0.03644 -0.16548 0.139 -0.36871 0 0 0 0 0 0.00249 -0.16968 0 0 0 -1.52729 0 0.83697 -0.546 0.38554 -1.00092
GLN_961 -9.2498 0.83098 7.01529 -0.27137 0.0287 0.18145 3.55224 -3.73434 -0.03545 -0.22921 -4.07646 -0.22284 0 0 -1.84471 0 0 0.00211 -0.01942 0.00322 0 3.83868 0.00477 0 -0.18838 -0.44664 0.38827 -4.47293
LYS_962 -4.19786 0.19662 6.2056 -0.49137 0.08065 0.4067 2.86061 -2.56456 -0.04993 -0.19334 -4.71773 0.31014 0 0 -0.58472 -0.7188 0 0.00203 0.04731 0.13781 2.41876 0 0.12705 0 -1.5107 -0.13887 0.49575 -1.87884
THR_963 -4.45492 0.71661 1.52203 -0.16834 0.09903 0.05954 0.86615 -1.17297 -0 -0 -0.13537 -0.30006 0 0 0 0 0 0.09756 0.06461 0.02173 0.22662 0 -0.22306 2.32216 -1.0874 0.08348 0.37468 -1.08792
LYS_964 -4.58944 0.33259 3.35227 -0.51617 0.15572 0.28046 2.16118 -1.62051 -0.00087 -0.00286 -2.35484 -0.00147 0 0 0 0 0 0.04171 -0.00921 0.1051 2.80219 0 0.35475 0 -1.5107 0.34094 0.19375 -0.48543
ILE_965 -6.72704 1.04139 1.05046 -0.49473 0.41777 0.11594 0.89433 -1.6531 -0 -0 -0.09726 -0.20683 0 0 0 0 0 0.02346 -0.02424 0.03461 0.2574 0 -0.50087 0 0.73287 0.28942 0.34901 -4.49742
ILE_966 -5.15494 0.71711 4.4043 -0.55954 0.43456 0.17165 1.85243 -2.17816 -0.00087 -0.00286 -1.3326 -0.44693 0 0 0 0 0 0.02762 0.07607 0.0031 0.65683 0 0.16758 0 0.73287 -0.05603 0.52169 0.0339
SER_967 -2.57243 0.21285 3.01063 -0.02991 0.01756 0.03026 1.36342 -1.4137 -0 -0 -1.075 -0.05177 0 0 0 0 0 0.0213 -0.0267 0.0051 0.13681 0 0.07877 0.60523 -0.77834 0.24761 0.33166 0.11334
ASN_968 -7.52243 0.40031 6.39588 -0.14411 0.00143 0.2017 1.97061 -3.47451 -0 -0 -1.74933 -0.29292 0 0 -0.71463 0 0 0.00744 -0.01499 0.3053 0 1.85744 -0.4917 0 -0.93687 0.9714 0.80978 -2.42019
ARG_969 -6.67226 0.66111 6.09477 -0.61237 0.08691 0.25392 1.86008 -2.59653 -0.019 -0.15744 -1.71943 0.63806 0 0 0 0 0 0.00217 0.00764 0.14564 2.47852 0 -0.07535 0 -1.2888 0.52835 1.04944 0.66544
GLY_970 -3.00309 0.17022 3.69278 -0.00019 0 0 1.71674 -1.73194 -0 -0 -1.72889 -0.24505 0 0 0 0 0 0.00397 -0.00614 0 0 0 0.68367 0 0.83697 -0.1066 0.43906 0.72151
GLU_971 -3.73752 0.18111 4.38549 -0.4592 0.24931 1.43364 1.94396 -1.98436 -0.02893 -0.14659 -1.50133 -3.02431 0 0 0 0 0 0.03625 -0.06709 0.06415 0 3.97199 -0.30163 0 -2.7348 -0.29556 0.19957 -1.81584
ASN_972 -2.95388 0.15825 3.42095 -0.18251 0.03143 0.27443 1.28544 -1.71768 -0.02893 -0.14659 -1.11753 -0.32776 0 0 0 0 0 0.01192 -0.01942 0.00944 0 1.43465 0.2251 0 -0.93687 -0.32378 0.13211 -0.77124
SER_973 -4.61694 0.29765 5.11471 -0.02317 0 0.02129 2.43243 -2.54189 -0 -0 -0.92868 -0.27931 0 0 0 0 0 0.01636 -0.01632 0.00087 0.44535 0 0.33063 0.6015 -0.77834 0.1026 0.1224 0.30113
CYS:disulfide_974 -7.95188 0.56066 6.67193 -0.03976 0 0.01577 3.13774 -3.38546 -0 -0 -2.12973 -0.39149 0 0 0 0 -0.69193 0.04149 0.0277 0.05448 0.27808 0 0.26661 0 3.6196 0.23577 0.49376 0.81334
LYS_975 -4.45954 0.29229 4.70028 -0.30512 0.03159 0.13671 1.88696 -2.32863 -0 -0 -1.6485 -0.0342 0 0 0 0 0 0.02196 -0.02746 0.01954 1.81226 0 -0.01377 0 -1.5107 0.02269 0.30928 -1.09434
ALA_976 -2.68226 0.13446 2.58971 -0.0231 0 0 1.62339 -1.60797 -0 -0 -0.9968 -0.35117 0 0 0 0 0 0.01162 -0.06544 0 0 0 -0.3812 0 1.8394 -0.44064 0.27947 -0.07053
THR_977 -3.80119 0.23479 4.28731 -0.12694 0.06261 0.07437 2.43209 -2.09063 -0 -0 -1.34849 -1.1933 0 0 0 -0.80078 0 0.07224 -0.06846 0.00235 0.02106 0 -0.21209 2.27699 -1.0874 -0.58686 0.33485 -1.51747
GLY_978 -2.52539 0.19991 2.76567 -5e-05 0 0 1.62062 -1.51248 -0.01938 -0.10778 -1.70502 -0.37855 0 0 0 0 0 0.01781 -0.16751 0 0 0 -1.37545 0 0.83697 -0.72374 0.46765 -2.60672
GLN_979 -6.30143 0.29934 4.79602 -0.28295 0.05273 0.23604 2.28166 -2.35275 -0.0177 -0.10761 -2.34844 -0.64492 0 0 0 -0.80078 0 0.01239 0.03978 0.05058 0 3.77071 -0.01486 0 -0.18838 -0.24811 0.56194 -1.20674
VAL_980 -4.32694 0.50483 2.49169 -0.3027 0.18674 0.0582 1.25537 -1.81453 -0.01938 -0.10778 -1.55742 -0.1975 0 0 -0.50171 0 0 0.0109 -0.02284 0.00431 0.05875 0 -0.50222 0 1.9342 0.07917 0.42674 -2.34214
CYS:disulfide_981 -4.02341 0.26983 1.82557 -0.03774 0 0.01369 0.5206 -1.13287 -0 -0 -0.25538 -0.166 0 0 0 0 -0.69309 0.01048 0.00478 0.01398 0.22131 0 0.33432 0 3.6196 -0.38561 0.18767 0.32773
HIS_982 -6.88562 0.47973 5.65007 -0.52228 0.03749 0.3679 2.39561 -2.68879 -0.01527 -0.11929 -2.34649 -0.96699 0 0 -1.21179 0 0 0.00455 0.07188 0.06846 0 1.58753 -0.03163 0 -0.45461 -0.47098 0.14432 -4.9062
ALA_983 -2.07794 0.18153 2.1081 -0.024 0 0 0.63791 -1.15212 -0.02116 -0.07986 0.47426 -0.35142 0 0 0 0 0 0.02527 -0.11289 0 0 0 -0.40915 0 1.8394 -0.44924 0.33476 0.92346
LEU_984 -2.83753 0.24199 2.46686 -0.51467 0.25079 0.15222 1.07995 -1.23106 -0 -0 -1.15576 0.08789 0 0 -1.21179 0 0 0.11605 0.00551 0.00424 0.07198 0 -0.08734 0 0.18072 -0.45205 0.3277 -2.50433
CYS:disulfide_985 -4.70351 0.61919 3.56203 -0.05245 0.03127 0.02503 1.60673 -1.70276 -0.01331 -0.07995 -0.66785 -0.34968 0 0 0 0 -0.52363 0.04701 -0.02865 0.05931 0.24335 0 -0.10485 0 3.6196 0.23481 0.46421 2.28587
SER_986 -1.38126 0.42689 2.19598 -0.02717 0.00035 0.0422 0.59885 -0.91896 -0.02116 -0.07986 0.02219 -0.85758 0 0 0 0 0 0.01679 0.20952 0.00175 0.22054 0 0.0268 0.61073 -0.77834 6.20242 1.736 8.24671
PRO_987 -3.24513 0.95111 3.53968 -0.12882 0.00019 0.09142 1.45282 -1.38983 -0 -0 -0.24791 0.24701 0 0 0 0 0 0.13753 0.14192 0.00128 0.31014 0 -1.00215 0 -2.4119 5.35898 1.86419 5.67052
GLU_988 -4.67325 0.49131 5.32925 -0.25657 0.10006 0.43354 2.60983 -2.15903 -0 -0 -4.77583 -0.38949 0 0 0 0 0 0.06451 0.23088 0.02158 0 2.65778 -0.13397 0 -2.7348 1.30155 1.30853 -0.57417
GLY_989 -3.84927 0.66642 3.20783 -0.00023 0 0 1.92581 -1.79482 -0.03197 -0.18989 -2.67018 -0.20639 0 0 0 0 0 0.01473 -0.05383 0 0 0 -1.51102 0 0.83697 1.6718 1.1976 -0.78644
CYS:disulfide_990 -7.33455 0.89647 4.11474 -0.06739 0.00231 0.06626 2.34287 -2.36428 -0 -2e-05 -0.23125 -0.36608 0 0 -0.88357 0 -0.69309 0.01981 -0.00581 0.01697 0.27004 0 -0.21495 0 3.6196 -0.15483 0.40927 -0.55746
TRP_991 -11.9077 1.13838 3.2486 -0.92597 0.03407 0.43782 2.88567 -3.06775 -0 -0 -2.98248 -0.26864 0 0 0 0 0 0.01277 -0.01425 0.04155 0 1.90882 -0.05019 0 1.6906 -0.36826 0.25699 -7.92993
GLY_992 -4.67457 0.53192 3.6943 -0.00179 0 0 1.41405 -2.02659 -0.01527 -0.11929 -0.10627 -0.36408 0 0 0 0 0 0.00624 -0.04496 0 0 0 -1.44657 0 0.83697 -0.04675 0.53869 -1.82398
PRO_993 -4.00461 0.38918 2.21431 -0.09107 0.00219 0.05691 0.90501 -0.89185 -0 -0 -0.13291 0.67715 0 0 0 0 0 0.00189 -0.02105 0.03416 0.40703 0 -0.14065 0 -2.4119 0.08354 1.02828 -1.89436
GLU_994 -5.25526 0.94585 5.65361 -0.37299 0.07561 0.65978 2.45735 -2.25775 -0 -0 -1.79355 -0.58748 0 0 -0.81034 0 0 0.01449 -0.00806 0.04161 0 3.07633 -0.04785 0 -2.7348 -0.21223 1.44551 0.28984
PRO_995 -4.52667 0.65301 2.26482 -0.08751 7e-05 0.0547 0.85008 -0.99047 -0 -0 0.03679 0.67597 0 0 0 0 0 0.0336 -0.14336 0.01137 0.56372 0 -0.4376 0 -2.4119 -0.33796 1.00103 -2.7903
ARG_996 -4.66043 0.69174 5.51834 -1.1467 0.30358 0.94674 1.95685 -2.11587 -0.04049 -0.2202 -1.8722 0.41258 0 0 0 -0.69105 0 0.07456 -0.03913 0.18652 2.68866 0 -0.04805 0 -1.2888 -0.50042 0.4292 0.58544
ASP_997 -7.1753 0.43035 8.2261 -0.11142 0.01365 0.34024 3.63024 -3.47735 -0 -0 -6.3588 -0.2483 0 0 -0.81034 0 0 0.0876 0.15841 0.00045 0 2.31845 -0.28549 0 -2.3716 -0.61932 0.49934 -5.75309
CYS:disulfide_998 -4.69503 0.25927 3.03921 -0.04263 0.00012 0.01644 1.08671 -1.65955 -0 -0 0.00157 -0.16368 0 0 0 0 -0.52363 0.04259 0.01911 0.057 0.19903 0 0.21413 0 3.6196 -0.58666 0.84672 1.73033
VAL_999 -4.70199 0.36903 2.2328 -0.3171 0.21407 0.07367 1.22079 -1.62413 -0.01431 -0.0958 -1.19766 -0.20663 0 0 0 0 0 0.38341 -0.03543 0.01696 0.15812 0 -0.38326 0 1.9342 -0.2491 0.94709 -1.27526
SER:CtermProteinFull_1000 -1.75358 0.06302 1.97047 -0.07877 0.0154 0.16201 0.09983 -0.72769 -0.01865 -0.10994 -0.37603 -1.18785 0 0 0 0 0 0.53572 0 0.00016 0.08375 0 0 1.96647 -0.77834 -0.01007 0.68943 0.54532
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.8867 0 0 0 0 0 0 0 0 0 36.8867
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703140 DOMAINID 693089 MODEL 4 7SYD
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 434.004 tmscore: 0.57455 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  132    CYS A  162                                       2.04  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.02  
SSBOND     CYS A  190    CYS A  198                                       2.05  
SSBOND     CYS A  194    CYS A  206                                       2.06  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.05  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.08  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.02  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS B  506    CYS B  533                                       2.05  
SSBOND     CYS B  632    CYS B  662                                       2.05  
SSBOND     CYS B  665    CYS B  674                                       2.02  
SSBOND     CYS B  669    CYS B  682                                       2.02  
SSBOND     CYS B  690    CYS B  698                                       2.04  
SSBOND     CYS B  694    CYS B  706                                       2.06  
SSBOND     CYS B  707    CYS B  715                                       2.03  
SSBOND     CYS B  711    CYS B  723                                       2.04  
SSBOND     CYS B  726    CYS B  735                                       2.03  
SSBOND     CYS B  739    CYS B  766                                       2.05  
SSBOND     CYS B  770    CYS B  782                                       2.03  
SSBOND     CYS B  786    CYS B  801                                       2.02  
SSBOND     CYS B  804    CYS B  808                                       2.03  
SSBOND     CYS B  812    CYS B  837                                       2.08  
SSBOND     CYS B  945    CYS B  974                                       2.03  
SSBOND     CYS B  981    CYS B  990                                       2.02  
SSBOND     CYS B  985    CYS B  998                                       2.03  
ATOM      1  N   GLU A   1      13.912  11.811 -10.590  1.00  1.730          N  
ATOM      2  CA  GLU A   1      13.657  11.834  -9.152  1.00  0.680          C  
ATOM      3  C   GLU A   1      12.290  11.248  -8.822  1.00  0.640          C  
ATOM      4  O   GLU A   1      11.257  11.895  -9.007  1.00  0.660          O  
ATOM      5  CB  GLU A   1      13.763  13.270  -8.620  1.00  1.370          C  
ATOM      6  CG  GLU A   1      13.580  13.417  -7.108  1.00  1.370          C  
ATOM      7  CD  GLU A   1      13.739  14.840  -6.642  1.00  1.370          C  
ATOM      8  OE1 GLU A   1      13.999  15.683  -7.467  1.00  1.370          O  
ATOM      9  OE2 GLU A   1      13.611  15.085  -5.465  1.00  1.370          O  
ATOM     10 1H   GLU A   1      14.703  12.401 -10.804  1.00  2.080          H  
ATOM     11 2H   GLU A   1      14.110  10.862 -10.877  1.00  2.080          H  
ATOM     12 3H   GLU A   1      13.096  12.148 -11.079  1.00  2.080          H  
ATOM     13  HA  GLU A   1      14.411  11.220  -8.657  1.00  0.820          H  
ATOM     14 1HB  GLU A   1      14.739  13.681  -8.878  1.00  1.650          H  
ATOM     15 2HB  GLU A   1      13.009  13.891  -9.104  1.00  1.650          H  
ATOM     16 1HG  GLU A   1      12.582  13.067  -6.829  1.00  1.650          H  
ATOM     17 2HG  GLU A   1      14.308  12.788  -6.598  1.00  1.650          H  
ATOM     18  N   GLU A   2      12.297  10.008  -8.356  1.00  0.620          N  
ATOM     19  CA  GLU A   2      11.089   9.293  -7.973  1.00  0.600          C  
ATOM     20  C   GLU A   2      10.413  10.013  -6.817  1.00  0.610          C  
ATOM     21  O   GLU A   2      11.094  10.490  -5.910  1.00  0.650          O  
ATOM     22  CB  GLU A   2      11.441   7.856  -7.581  1.00  0.850          C  
ATOM     23  CG  GLU A   2      12.006   7.000  -8.732  1.00  0.850          C  
ATOM     24  CD  GLU A   2      13.512   7.147  -8.935  1.00  0.850          C  
ATOM     25  OE1 GLU A   2      14.073   8.120  -8.463  1.00  0.850          O  
ATOM     26  OE2 GLU A   2      14.090   6.296  -9.561  1.00  0.850          O  
ATOM     27  H   GLU A   2      13.189   9.520  -8.243  1.00  0.740          H  
ATOM     28  HA  GLU A   2      10.403   9.277  -8.819  1.00  0.720          H  
ATOM     29 1HB  GLU A   2      12.177   7.870  -6.778  1.00  1.020          H  
ATOM     30 2HB  GLU A   2      10.549   7.360  -7.195  1.00  1.020          H  
ATOM     31 1HG  GLU A   2      11.782   5.953  -8.530  1.00  1.020          H  
ATOM     32 2HG  GLU A   2      11.496   7.278  -9.653  1.00  1.020          H  
ATOM     33  N   LYS A   3       9.084  10.054  -6.828  1.00  0.580          N  
ATOM     34  CA  LYS A   3       8.339  10.683  -5.741  1.00  0.580          C  
ATOM     35  C   LYS A   3       8.181   9.714  -4.581  1.00  0.590          C  
ATOM     36  O   LYS A   3       8.123   8.499  -4.789  1.00  0.590          O  
ATOM     37  CB  LYS A   3       6.960  11.131  -6.221  1.00  0.810          C  
ATOM     38  CG  LYS A   3       6.987  12.207  -7.288  1.00  0.810          C  
ATOM     39  CD  LYS A   3       5.572  12.646  -7.678  1.00  0.810          C  
ATOM     40  CE  LYS A   3       5.579  13.632  -8.852  1.00  0.810          C  
ATOM     41  NZ  LYS A   3       6.181  14.946  -8.491  1.00  0.810          N  
ATOM     42  H   LYS A   3       8.590   9.640  -7.604  1.00  0.700          H  
ATOM     43  HA  LYS A   3       8.895  11.552  -5.381  1.00  0.700          H  
ATOM     44 1HB  LYS A   3       6.409  10.273  -6.603  1.00  0.970          H  
ATOM     45 2HB  LYS A   3       6.404  11.523  -5.374  1.00  0.970          H  
ATOM     46 1HG  LYS A   3       7.537  13.061  -6.891  1.00  0.970          H  
ATOM     47 2HG  LYS A   3       7.513  11.836  -8.167  1.00  0.970          H  
ATOM     48 1HD  LYS A   3       4.978  11.775  -7.955  1.00  0.970          H  
ATOM     49 2HD  LYS A   3       5.094  13.131  -6.819  1.00  0.970          H  
ATOM     50 1HE  LYS A   3       6.147  13.199  -9.673  1.00  0.970          H  
ATOM     51 2HE  LYS A   3       4.551  13.796  -9.181  1.00  0.970          H  
ATOM     52 1HZ  LYS A   3       6.154  15.559  -9.293  1.00  0.970          H  
ATOM     53 2HZ  LYS A   3       5.628  15.365  -7.724  1.00  0.970          H  
ATOM     54 3HZ  LYS A   3       7.135  14.824  -8.191  1.00  0.970          H  
ATOM     55  N   LYS A   4       8.049  10.244  -3.366  1.00  0.610          N  
ATOM     56  CA  LYS A   4       7.786   9.386  -2.219  1.00  0.620          C  
ATOM     57  C   LYS A   4       6.336   8.970  -2.178  1.00  0.610          C  
ATOM     58  O   LYS A   4       5.423   9.800  -2.102  1.00  0.560          O  
ATOM     59  CB  LYS A   4       8.163  10.052  -0.893  1.00  0.860          C  
ATOM     60  CG  LYS A   4       7.717   9.251   0.373  1.00  0.860          C  
ATOM     61  CD  LYS A   4       8.454   7.916   0.558  1.00  0.860          C  
ATOM     62  CE  LYS A   4       7.933   7.181   1.794  1.00  0.860          C  
ATOM     63  NZ  LYS A   4       8.550   5.827   1.954  1.00  0.860          N  
ATOM     64  H   LYS A   4       8.143  11.262  -3.248  1.00  0.730          H  
ATOM     65  HA  LYS A   4       8.388   8.486  -2.332  1.00  0.740          H  
ATOM     66 1HB  LYS A   4       9.241  10.192  -0.846  1.00  1.040          H  
ATOM     67 2HB  LYS A   4       7.701  11.045  -0.838  1.00  1.040          H  
ATOM     68 1HG  LYS A   4       7.919   9.872   1.239  1.00  1.040          H  
ATOM     69 2HG  LYS A   4       6.647   9.064   0.352  1.00  1.040          H  
ATOM     70 1HD  LYS A   4       8.308   7.271  -0.302  1.00  1.040          H  
ATOM     71 2HD  LYS A   4       9.518   8.105   0.677  1.00  1.040          H  
ATOM     72 1HE  LYS A   4       8.155   7.775   2.676  1.00  1.040          H  
ATOM     73 2HE  LYS A   4       6.849   7.068   1.707  1.00  1.040          H  
ATOM     74 1HZ  LYS A   4       8.173   5.385   2.780  1.00  1.040          H  
ATOM     75 2HZ  LYS A   4       8.333   5.261   1.141  1.00  1.040          H  
ATOM     76 3HZ  LYS A   4       9.549   5.917   2.047  1.00  1.040          H  
ATOM     77  N   VAL A   5       6.130   7.672  -2.124  1.00  0.690          N  
ATOM     78  CA  VAL A   5       4.791   7.148  -2.112  1.00  0.700          C  
ATOM     79  C   VAL A   5       4.462   6.437  -0.802  1.00  0.720          C  
ATOM     80  O   VAL A   5       5.259   5.651  -0.279  1.00  0.770          O  
ATOM     81  CB  VAL A   5       4.619   6.219  -3.338  1.00  0.980          C  
ATOM     82  CG1 VAL A   5       5.607   5.051  -3.299  1.00  0.980          C  
ATOM     83  CG2 VAL A   5       3.239   5.715  -3.401  1.00  0.980          C  
ATOM     84  H   VAL A   5       6.925   7.051  -2.156  1.00  0.830          H  
ATOM     85  HA  VAL A   5       4.103   7.976  -2.224  1.00  0.840          H  
ATOM     86  HB  VAL A   5       4.833   6.799  -4.238  1.00  1.170          H  
ATOM     87 1HG1 VAL A   5       5.472   4.439  -4.189  1.00  1.170          H  
ATOM     88 2HG1 VAL A   5       6.624   5.428  -3.279  1.00  1.170          H  
ATOM     89 3HG1 VAL A   5       5.431   4.436  -2.418  1.00  1.170          H  
ATOM     90 1HG2 VAL A   5       3.134   5.095  -4.278  1.00  1.170          H  
ATOM     91 2HG2 VAL A   5       3.036   5.126  -2.511  1.00  1.170          H  
ATOM     92 3HG2 VAL A   5       2.537   6.542  -3.457  1.00  1.170          H  
ATOM     93  N   CYS A   6       3.283   6.750  -0.280  1.00  0.680          N  
ATOM     94  CA  CYS A   6       2.752   6.154   0.936  1.00  0.690          C  
ATOM     95  C   CYS A   6       1.515   5.320   0.619  1.00  0.680          C  
ATOM     96  O   CYS A   6       0.916   5.469  -0.447  1.00  0.660          O  
ATOM     97  CB  CYS A   6       2.428   7.228   1.980  1.00  0.960          C  
ATOM     98  SG  CYS A   6       1.100   8.388   1.530  1.00  0.960          S  
ATOM     99  H   CYS A   6       2.719   7.428  -0.790  1.00  0.820          H  
ATOM    100  HA  CYS A   6       3.510   5.495   1.359  1.00  0.830          H  
ATOM    101 1HB  CYS A   6       2.145   6.749   2.918  1.00  1.150          H  
ATOM    102 2HB  CYS A   6       3.327   7.805   2.178  1.00  1.150          H  
ATOM    103  N   GLN A   7       1.136   4.440   1.545  1.00  0.720          N  
ATOM    104  CA  GLN A   7       0.009   3.535   1.323  1.00  0.720          C  
ATOM    105  C   GLN A   7      -1.363   4.177   1.459  1.00  0.740          C  
ATOM    106  O   GLN A   7      -2.326   3.741   0.832  1.00  0.810          O  
ATOM    107  CB  GLN A   7       0.104   2.372   2.301  1.00  1.010          C  
ATOM    108  CG  GLN A   7       1.346   1.522   2.132  1.00  1.010          C  
ATOM    109  CD  GLN A   7       1.449   0.836   0.786  1.00  1.010          C  
ATOM    110  OE1 GLN A   7       0.489   0.230   0.305  1.00  1.010          O  
ATOM    111  NE2 GLN A   7       2.627   0.915   0.175  1.00  1.010          N  
ATOM    112  H   GLN A   7       1.658   4.385   2.409  1.00  0.860          H  
ATOM    113  HA  GLN A   7       0.087   3.144   0.312  1.00  0.860          H  
ATOM    114 1HB  GLN A   7       0.087   2.752   3.314  1.00  1.210          H  
ATOM    115 2HB  GLN A   7      -0.767   1.727   2.182  1.00  1.210          H  
ATOM    116 1HG  GLN A   7       2.221   2.153   2.246  1.00  1.210          H  
ATOM    117 2HG  GLN A   7       1.342   0.761   2.911  1.00  1.210          H  
ATOM    118 1HE2 GLN A   7       2.768   0.463  -0.711  1.00  1.210          H  
ATOM    119 2HE2 GLN A   7       3.384   1.411   0.603  1.00  1.210          H  
ATOM    120  N   GLY A   8      -1.473   5.196   2.286  1.00  0.710          N  
ATOM    121  CA  GLY A   8      -2.761   5.825   2.507  1.00  0.740          C  
ATOM    122  C   GLY A   8      -3.587   4.985   3.452  1.00  0.790          C  
ATOM    123  O   GLY A   8      -3.099   4.001   4.012  1.00  0.890          O  
ATOM    124  H   GLY A   8      -0.660   5.520   2.790  1.00  0.850          H  
ATOM    125 1HA  GLY A   8      -2.614   6.812   2.927  1.00  0.890          H  
ATOM    126 2HA  GLY A   8      -3.294   5.948   1.568  1.00  0.890          H  
ATOM    127  N   THR A   9      -4.838   5.371   3.634  1.00  0.750          N  
ATOM    128  CA  THR A   9      -5.712   4.691   4.583  1.00  0.800          C  
ATOM    129  C   THR A   9      -7.079   4.283   3.995  1.00  0.800          C  
ATOM    130  O   THR A   9      -7.368   4.494   2.803  1.00  0.800          O  
ATOM    131  CB  THR A   9      -5.856   5.551   5.867  1.00  1.100          C  
ATOM    132  OG1 THR A   9      -6.492   6.777   5.555  1.00  1.100          O  
ATOM    133  CG2 THR A   9      -4.472   5.861   6.470  1.00  1.100          C  
ATOM    134  H   THR A   9      -5.174   6.198   3.131  1.00  0.900          H  
ATOM    135  HA  THR A   9      -5.219   3.767   4.885  1.00  0.960          H  
ATOM    136  HB  THR A   9      -6.455   5.015   6.602  1.00  1.320          H  
ATOM    137  HG1 THR A   9      -7.459   6.651   5.567  1.00  1.320          H  
ATOM    138 1HG2 THR A   9      -4.600   6.461   7.369  1.00  1.320          H  
ATOM    139 2HG2 THR A   9      -3.974   4.929   6.723  1.00  1.320          H  
ATOM    140 3HG2 THR A   9      -3.864   6.415   5.767  1.00  1.320          H  
ATOM    141  N   SER A  10      -7.866   3.566   4.814  1.00  0.820          N  
ATOM    142  CA  SER A  10      -9.216   3.091   4.472  1.00  0.840          C  
ATOM    143  C   SER A  10     -10.152   3.025   5.696  1.00  0.880          C  
ATOM    144  O   SER A  10     -10.970   2.109   5.808  1.00  0.930          O  
ATOM    145  CB  SER A  10      -9.125   1.713   3.853  1.00  1.170          C  
ATOM    146  OG  SER A  10      -8.534   0.804   4.748  1.00  1.170          O  
ATOM    147  H   SER A  10      -7.528   3.368   5.743  1.00  0.980          H  
ATOM    148  HA  SER A  10      -9.652   3.787   3.753  1.00  1.010          H  
ATOM    149 1HB  SER A  10     -10.122   1.368   3.580  1.00  1.400          H  
ATOM    150 2HB  SER A  10      -8.535   1.766   2.939  1.00  1.400          H  
ATOM    151  HG  SER A  10      -8.504  -0.033   4.287  1.00  1.400          H  
ATOM    152  N   ASN A  11      -9.989   3.943   6.650  1.00  0.920          N  
ATOM    153  CA  ASN A  11     -10.749   3.892   7.898  1.00  0.960          C  
ATOM    154  C   ASN A  11     -12.022   4.756   7.958  1.00  0.970          C  
ATOM    155  O   ASN A  11     -12.746   4.706   8.962  1.00  1.000          O  
ATOM    156  CB  ASN A  11      -9.824   4.275   9.038  1.00  1.330          C  
ATOM    157  CG  ASN A  11      -8.724   3.271   9.266  1.00  1.330          C  
ATOM    158  OD1 ASN A  11      -8.865   2.062   9.057  1.00  1.330          O  
ATOM    159  ND2 ASN A  11      -7.595   3.766   9.680  1.00  1.330          N  
ATOM    160  H   ASN A  11      -9.390   4.743   6.461  1.00  1.100          H  
ATOM    161  HA  ASN A  11     -11.067   2.859   8.047  1.00  1.150          H  
ATOM    162 1HB  ASN A  11      -9.371   5.243   8.813  1.00  1.590          H  
ATOM    163 2HB  ASN A  11     -10.391   4.394   9.954  1.00  1.590          H  
ATOM    164 1HD2 ASN A  11      -6.815   3.161   9.847  1.00  1.590          H  
ATOM    165 2HD2 ASN A  11      -7.508   4.752   9.834  1.00  1.590          H  
ATOM    166  N   LYS A  12     -12.341   5.495   6.888  1.00  0.970          N  
ATOM    167  CA  LYS A  12     -13.515   6.355   6.845  1.00  0.980          C  
ATOM    168  C   LYS A  12     -13.593   7.259   8.073  1.00  0.970          C  
ATOM    169  O   LYS A  12     -12.736   8.112   8.285  1.00  0.950          O  
ATOM    170  CB  LYS A  12     -14.784   5.510   6.695  1.00  1.370          C  
ATOM    171  CG  LYS A  12     -14.819   4.673   5.426  1.00  1.370          C  
ATOM    172  CD  LYS A  12     -16.119   3.881   5.317  1.00  1.370          C  
ATOM    173  CE  LYS A  12     -16.142   3.010   4.065  1.00  1.370          C  
ATOM    174  NZ  LYS A  12     -17.381   2.176   3.989  1.00  1.370          N  
ATOM    175  H   LYS A  12     -11.735   5.540   6.062  1.00  1.160          H  
ATOM    176  HA  LYS A  12     -13.428   6.995   5.967  1.00  1.180          H  
ATOM    177 1HB  LYS A  12     -14.884   4.826   7.537  1.00  1.640          H  
ATOM    178 2HB  LYS A  12     -15.659   6.164   6.678  1.00  1.640          H  
ATOM    179 1HG  LYS A  12     -14.716   5.329   4.559  1.00  1.640          H  
ATOM    180 2HG  LYS A  12     -13.976   3.978   5.432  1.00  1.640          H  
ATOM    181 1HD  LYS A  12     -16.228   3.243   6.195  1.00  1.640          H  
ATOM    182 2HD  LYS A  12     -16.961   4.572   5.284  1.00  1.640          H  
ATOM    183 1HE  LYS A  12     -16.092   3.651   3.186  1.00  1.640          H  
ATOM    184 2HE  LYS A  12     -15.272   2.352   4.073  1.00  1.640          H  
ATOM    185 1HZ  LYS A  12     -17.359   1.615   3.148  1.00  1.640          H  
ATOM    186 2HZ  LYS A  12     -17.429   1.569   4.796  1.00  1.640          H  
ATOM    187 3HZ  LYS A  12     -18.194   2.774   3.972  1.00  1.640          H  
ATOM    188  N   LEU A  13     -14.642   7.103   8.873  1.00  1.000          N  
ATOM    189  CA  LEU A  13     -14.828   7.950  10.035  1.00  1.020          C  
ATOM    190  C   LEU A  13     -14.488   7.232  11.341  1.00  1.060          C  
ATOM    191  O   LEU A  13     -14.910   7.653  12.417  1.00  1.120          O  
ATOM    192  CB  LEU A  13     -16.261   8.484  10.054  1.00  1.420          C  
ATOM    193  CG  LEU A  13     -16.692   9.321   8.787  1.00  1.420          C  
ATOM    194  CD1 LEU A  13     -18.140   9.739   8.943  1.00  1.420          C  
ATOM    195  CD2 LEU A  13     -15.797  10.543   8.592  1.00  1.420          C  
ATOM    196  H   LEU A  13     -15.319   6.382   8.685  1.00  1.200          H  
ATOM    197  HA  LEU A  13     -14.142   8.789   9.965  1.00  1.220          H  
ATOM    198 1HB  LEU A  13     -16.941   7.640  10.144  1.00  1.700          H  
ATOM    199 2HB  LEU A  13     -16.382   9.113  10.931  1.00  1.700          H  
ATOM    200  HG  LEU A  13     -16.621   8.690   7.900  1.00  1.700          H  
ATOM    201 1HD1 LEU A  13     -18.454  10.293   8.058  1.00  1.700          H  
ATOM    202 2HD1 LEU A  13     -18.764   8.853   9.055  1.00  1.700          H  
ATOM    203 3HD1 LEU A  13     -18.248  10.370   9.821  1.00  1.700          H  
ATOM    204 1HD2 LEU A  13     -16.132  11.083   7.706  1.00  1.700          H  
ATOM    205 2HD2 LEU A  13     -15.864  11.187   9.455  1.00  1.700          H  
ATOM    206 3HD2 LEU A  13     -14.767  10.246   8.448  1.00  1.700          H  
ATOM    207  N   THR A  14     -13.759   6.126  11.266  1.00  1.040          N  
ATOM    208  CA  THR A  14     -13.360   5.426  12.482  1.00  1.090          C  
ATOM    209  C   THR A  14     -12.212   6.168  13.158  1.00  1.050          C  
ATOM    210  O   THR A  14     -11.211   6.489  12.516  1.00  1.010          O  
ATOM    211  CB  THR A  14     -12.906   3.975  12.178  1.00  1.510          C  
ATOM    212  OG1 THR A  14     -13.986   3.244  11.591  1.00  1.510          O  
ATOM    213  CG2 THR A  14     -12.442   3.263  13.452  1.00  1.510          C  
ATOM    214  H   THR A  14     -13.450   5.773  10.357  1.00  1.250          H  
ATOM    215  HA  THR A  14     -14.206   5.396  13.168  1.00  1.310          H  
ATOM    216  HB  THR A  14     -12.083   3.999  11.475  1.00  1.810          H  
ATOM    217  HG1 THR A  14     -14.105   3.550  10.683  1.00  1.810          H  
ATOM    218 1HG2 THR A  14     -12.131   2.252  13.199  1.00  1.810          H  
ATOM    219 2HG2 THR A  14     -11.602   3.789  13.895  1.00  1.810          H  
ATOM    220 3HG2 THR A  14     -13.260   3.222  14.167  1.00  1.810          H  
ATOM    221  N   GLN A  15     -12.346   6.432  14.459  1.00  1.090          N  
ATOM    222  CA  GLN A  15     -11.261   7.064  15.207  1.00  1.060          C  
ATOM    223  C   GLN A  15     -10.356   5.957  15.710  1.00  1.080          C  
ATOM    224  O   GLN A  15     -10.849   4.929  16.181  1.00  1.170          O  
ATOM    225  CB  GLN A  15     -11.751   7.918  16.376  1.00  1.500          C  
ATOM    226  CG  GLN A  15     -10.619   8.667  17.090  1.00  1.500          C  
ATOM    227  CD  GLN A  15     -11.113   9.594  18.142  1.00  1.500          C  
ATOM    228  OE1 GLN A  15     -11.764  10.592  17.843  1.00  1.500          O  
ATOM    229  NE2 GLN A  15     -10.834   9.274  19.394  1.00  1.500          N  
ATOM    230  H   GLN A  15     -13.203   6.170  14.927  1.00  1.310          H  
ATOM    231  HA  GLN A  15     -10.686   7.700  14.536  1.00  1.270          H  
ATOM    232 1HB  GLN A  15     -12.477   8.638  16.039  1.00  1.800          H  
ATOM    233 2HB  GLN A  15     -12.240   7.282  17.110  1.00  1.800          H  
ATOM    234 1HG  GLN A  15      -9.951   7.951  17.577  1.00  1.800          H  
ATOM    235 2HG  GLN A  15     -10.069   9.254  16.356  1.00  1.800          H  
ATOM    236 1HE2 GLN A  15     -11.148   9.855  20.142  1.00  1.800          H  
ATOM    237 2HE2 GLN A  15     -10.301   8.418  19.610  1.00  1.800          H  
ATOM    238  N   LEU A  16      -9.050   6.148  15.621  1.00  0.990          N  
ATOM    239  CA  LEU A  16      -8.142   5.114  16.083  1.00  0.980          C  
ATOM    240  C   LEU A  16      -7.633   5.391  17.491  1.00  0.960          C  
ATOM    241  O   LEU A  16      -6.697   6.161  17.677  1.00  0.920          O  
ATOM    242  CB  LEU A  16      -6.963   5.041  15.121  1.00  1.380          C  
ATOM    243  CG  LEU A  16      -7.324   4.839  13.624  1.00  1.380          C  
ATOM    244  CD1 LEU A  16      -6.032   4.872  12.827  1.00  1.380          C  
ATOM    245  CD2 LEU A  16      -8.107   3.521  13.411  1.00  1.380          C  
ATOM    246  H   LEU A  16      -8.685   7.016  15.213  1.00  1.190          H  
ATOM    247  HA  LEU A  16      -8.669   4.165  16.104  1.00  1.180          H  
ATOM    248 1HB  LEU A  16      -6.404   5.969  15.200  1.00  1.650          H  
ATOM    249 2HB  LEU A  16      -6.314   4.225  15.430  1.00  1.650          H  
ATOM    250  HG  LEU A  16      -7.948   5.672  13.286  1.00  1.650          H  
ATOM    251 1HD1 LEU A  16      -6.246   4.769  11.778  1.00  1.650          H  
ATOM    252 2HD1 LEU A  16      -5.534   5.829  13.001  1.00  1.650          H  
ATOM    253 3HD1 LEU A  16      -5.383   4.059  13.148  1.00  1.650          H  
ATOM    254 1HD2 LEU A  16      -8.347   3.408  12.361  1.00  1.650          H  
ATOM    255 2HD2 LEU A  16      -7.501   2.676  13.736  1.00  1.650          H  
ATOM    256 3HD2 LEU A  16      -9.034   3.541  13.978  1.00  1.650          H  
ATOM    257  N   GLY A  17      -8.212   4.709  18.476  1.00  1.030          N  
ATOM    258  CA  GLY A  17      -7.916   4.957  19.893  1.00  1.030          C  
ATOM    259  C   GLY A  17      -8.338   6.368  20.301  1.00  1.040          C  
ATOM    260  O   GLY A  17      -9.467   6.783  20.009  1.00  1.040          O  
ATOM    261  H   GLY A  17      -8.935   4.038  18.243  1.00  1.240          H  
ATOM    262 1HA  GLY A  17      -8.436   4.223  20.508  1.00  1.240          H  
ATOM    263 2HA  GLY A  17      -6.847   4.830  20.073  1.00  1.240          H  
ATOM    264  N   THR A  18      -7.465   7.089  21.005  1.00  1.040          N  
ATOM    265  CA  THR A  18      -7.825   8.445  21.433  1.00  1.050          C  
ATOM    266  C   THR A  18      -7.334   9.487  20.454  1.00  1.030          C  
ATOM    267  O   THR A  18      -6.773   9.160  19.409  1.00  1.010          O  
ATOM    268  CB  THR A  18      -7.350   8.801  22.855  1.00  1.470          C  
ATOM    269  OG1 THR A  18      -7.974  10.047  23.225  1.00  1.470          O  
ATOM    270  CG2 THR A  18      -5.834   8.944  22.934  1.00  1.470          C  
ATOM    271  H   THR A  18      -6.541   6.682  21.231  1.00  1.250          H  
ATOM    272  HA  THR A  18      -8.911   8.512  21.457  1.00  1.260          H  
ATOM    273  HB  THR A  18      -7.673   8.023  23.546  1.00  1.760          H  
ATOM    274  HG1 THR A  18      -7.780  10.244  24.153  1.00  1.760          H  
ATOM    275 1HG2 THR A  18      -5.551   9.205  23.950  1.00  1.760          H  
ATOM    276 2HG2 THR A  18      -5.373   8.017  22.671  1.00  1.760          H  
ATOM    277 3HG2 THR A  18      -5.486   9.708  22.276  1.00  1.760          H  
ATOM    278  N   PHE A  19      -7.552  10.756  20.764  1.00  1.030          N  
ATOM    279  CA  PHE A  19      -7.164  11.778  19.806  1.00  1.010          C  
ATOM    280  C   PHE A  19      -5.679  11.752  19.520  1.00  1.000          C  
ATOM    281  O   PHE A  19      -5.284  11.752  18.358  1.00  0.990          O  
ATOM    282  CB  PHE A  19      -7.546  13.167  20.295  1.00  1.420          C  
ATOM    283  CG  PHE A  19      -8.999  13.489  20.166  1.00  1.420          C  
ATOM    284  CD1 PHE A  19      -9.742  13.836  21.280  1.00  1.420          C  
ATOM    285  CD2 PHE A  19      -9.640  13.438  18.929  1.00  1.420          C  
ATOM    286  CE1 PHE A  19     -11.085  14.131  21.166  1.00  1.420          C  
ATOM    287  CE2 PHE A  19     -10.978  13.724  18.820  1.00  1.420          C  
ATOM    288  CZ  PHE A  19     -11.701  14.072  19.936  1.00  1.420          C  
ATOM    289  H   PHE A  19      -7.978  10.974  21.663  1.00  1.240          H  
ATOM    290  HA  PHE A  19      -7.686  11.578  18.872  1.00  1.210          H  
ATOM    291 1HB  PHE A  19      -7.261  13.266  21.346  1.00  1.710          H  
ATOM    292 2HB  PHE A  19      -6.989  13.898  19.754  1.00  1.710          H  
ATOM    293  HD1 PHE A  19      -9.255  13.881  22.258  1.00  1.710          H  
ATOM    294  HD2 PHE A  19      -9.078  13.169  18.028  1.00  1.710          H  
ATOM    295  HE1 PHE A  19     -11.661  14.408  22.050  1.00  1.710          H  
ATOM    296  HE2 PHE A  19     -11.467  13.678  17.849  1.00  1.710          H  
ATOM    297  HZ  PHE A  19     -12.761  14.302  19.846  1.00  1.710          H  
ATOM    298  N   GLU A  20      -4.856  11.643  20.553  1.00  1.000          N  
ATOM    299  CA  GLU A  20      -3.419  11.621  20.364  1.00  0.990          C  
ATOM    300  C   GLU A  20      -2.954  10.401  19.573  1.00  0.980          C  
ATOM    301  O   GLU A  20      -2.095  10.527  18.702  1.00  0.960          O  
ATOM    302  CB  GLU A  20      -2.737  11.702  21.723  1.00  1.390          C  
ATOM    303  CG  GLU A  20      -2.948  13.060  22.419  1.00  1.390          C  
ATOM    304  CD  GLU A  20      -4.321  13.203  23.055  1.00  1.390          C  
ATOM    305  OE1 GLU A  20      -5.028  12.222  23.125  1.00  1.390          O  
ATOM    306  OE2 GLU A  20      -4.667  14.287  23.444  1.00  1.390          O  
ATOM    307  H   GLU A  20      -5.227  11.646  21.506  1.00  1.200          H  
ATOM    308  HA  GLU A  20      -3.144  12.508  19.799  1.00  1.190          H  
ATOM    309 1HB  GLU A  20      -3.119  10.916  22.374  1.00  1.670          H  
ATOM    310 2HB  GLU A  20      -1.665  11.541  21.605  1.00  1.670          H  
ATOM    311 1HG  GLU A  20      -2.186  13.186  23.188  1.00  1.670          H  
ATOM    312 2HG  GLU A  20      -2.815  13.851  21.680  1.00  1.670          H  
ATOM    313  N   ASP A  21      -3.548   9.236  19.830  1.00  0.990          N  
ATOM    314  CA  ASP A  21      -3.182   8.009  19.121  1.00  0.990          C  
ATOM    315  C   ASP A  21      -3.486   8.158  17.640  1.00  0.960          C  
ATOM    316  O   ASP A  21      -2.705   7.741  16.773  1.00  0.950          O  
ATOM    317  CB  ASP A  21      -4.049   6.858  19.618  1.00  1.390          C  
ATOM    318  CG  ASP A  21      -3.786   6.388  21.015  1.00  1.390          C  
ATOM    319  OD1 ASP A  21      -2.699   6.537  21.523  1.00  1.390          O  
ATOM    320  OD2 ASP A  21      -4.764   5.980  21.631  1.00  1.390          O  
ATOM    321  H   ASP A  21      -4.226   9.205  20.578  1.00  1.190          H  
ATOM    322  HA  ASP A  21      -2.122   7.806  19.264  1.00  1.190          H  
ATOM    323 1HB  ASP A  21      -5.090   7.154  19.538  1.00  1.660          H  
ATOM    324 2HB  ASP A  21      -3.925   6.010  18.944  1.00  1.660          H  
ATOM    325  N   HIS A  22      -4.653   8.740  17.375  1.00  0.960          N  
ATOM    326  CA  HIS A  22      -5.183   8.978  16.060  1.00  0.940          C  
ATOM    327  C   HIS A  22      -4.270   9.945  15.309  1.00  0.910          C  
ATOM    328  O   HIS A  22      -3.889   9.703  14.155  1.00  0.890          O  
ATOM    329  CB  HIS A  22      -6.601   9.530  16.203  1.00  1.320          C  
ATOM    330  CG  HIS A  22      -7.298   9.705  14.980  1.00  1.320          C  
ATOM    331  ND1 HIS A  22      -7.950   8.667  14.327  1.00  1.320          N  
ATOM    332  CD2 HIS A  22      -7.451  10.792  14.227  1.00  1.320          C  
ATOM    333  CE1 HIS A  22      -8.479   9.147  13.210  1.00  1.320          C  
ATOM    334  NE2 HIS A  22      -8.178  10.431  13.144  1.00  1.320          N  
ATOM    335  H   HIS A  22      -5.256   8.996  18.163  1.00  1.150          H  
ATOM    336  HA  HIS A  22      -5.228   8.044  15.505  1.00  1.130          H  
ATOM    337 1HB  HIS A  22      -7.184   8.855  16.837  1.00  1.590          H  
ATOM    338 2HB  HIS A  22      -6.573  10.488  16.702  1.00  1.590          H  
ATOM    339  HD2 HIS A  22      -7.064  11.792  14.436  1.00  1.590          H  
ATOM    340  HE1 HIS A  22      -9.063   8.584  12.476  1.00  1.590          H  
ATOM    341  HE2 HIS A  22      -8.422  11.120  12.431  1.00  1.590          H  
ATOM    342  N   PHE A  23      -3.920  11.055  15.973  1.00  0.920          N  
ATOM    343  CA  PHE A  23      -3.062  12.083  15.412  1.00  0.890          C  
ATOM    344  C   PHE A  23      -1.707  11.527  15.022  1.00  0.930          C  
ATOM    345  O   PHE A  23      -1.196  11.802  13.928  1.00  0.960          O  
ATOM    346  CB  PHE A  23      -2.725  13.127  16.464  1.00  1.260          C  
ATOM    347  CG  PHE A  23      -3.797  14.023  16.976  1.00  1.260          C  
ATOM    348  CD1 PHE A  23      -3.501  14.813  18.071  1.00  1.260          C  
ATOM    349  CD2 PHE A  23      -5.082  14.056  16.471  1.00  1.260          C  
ATOM    350  CE1 PHE A  23      -4.429  15.617  18.633  1.00  1.260          C  
ATOM    351  CE2 PHE A  23      -6.014  14.864  17.065  1.00  1.260          C  
ATOM    352  CZ  PHE A  23      -5.679  15.644  18.134  1.00  1.260          C  
ATOM    353  H   PHE A  23      -4.297  11.206  16.912  1.00  1.100          H  
ATOM    354  HA  PHE A  23      -3.537  12.521  14.534  1.00  1.070          H  
ATOM    355 1HB  PHE A  23      -2.341  12.601  17.326  1.00  1.510          H  
ATOM    356 2HB  PHE A  23      -1.924  13.705  16.120  1.00  1.510          H  
ATOM    357  HD1 PHE A  23      -2.495  14.782  18.485  1.00  1.510          H  
ATOM    358  HD2 PHE A  23      -5.365  13.428  15.630  1.00  1.510          H  
ATOM    359  HE1 PHE A  23      -4.172  16.231  19.497  1.00  1.510          H  
ATOM    360  HE2 PHE A  23      -7.027  14.872  16.702  1.00  1.510          H  
ATOM    361  HZ  PHE A  23      -6.415  16.266  18.604  1.00  1.510          H  
ATOM    362  N   LEU A  24      -1.111  10.742  15.923  1.00  0.920          N  
ATOM    363  CA  LEU A  24       0.193  10.183  15.657  1.00  0.940          C  
ATOM    364  C   LEU A  24       0.134   9.228  14.490  1.00  0.930          C  
ATOM    365  O   LEU A  24       1.048   9.230  13.664  1.00  0.920          O  
ATOM    366  CB  LEU A  24       0.734   9.503  16.913  1.00  1.310          C  
ATOM    367  CG  LEU A  24       1.125  10.447  18.093  1.00  1.310          C  
ATOM    368  CD1 LEU A  24       1.396   9.605  19.330  1.00  1.310          C  
ATOM    369  CD2 LEU A  24       2.376  11.269  17.729  1.00  1.310          C  
ATOM    370  H   LEU A  24      -1.562  10.557  16.826  1.00  1.100          H  
ATOM    371  HA  LEU A  24       0.856  10.994  15.374  1.00  1.130          H  
ATOM    372 1HB  LEU A  24      -0.035   8.818  17.281  1.00  1.570          H  
ATOM    373 2HB  LEU A  24       1.609   8.929  16.642  1.00  1.570          H  
ATOM    374  HG  LEU A  24       0.301  11.123  18.310  1.00  1.570          H  
ATOM    375 1HD1 LEU A  24       1.658  10.257  20.163  1.00  1.570          H  
ATOM    376 2HD1 LEU A  24       0.496   9.037  19.585  1.00  1.570          H  
ATOM    377 3HD1 LEU A  24       2.217   8.919  19.136  1.00  1.570          H  
ATOM    378 1HD2 LEU A  24       2.635  11.914  18.567  1.00  1.570          H  
ATOM    379 2HD2 LEU A  24       3.207  10.597  17.519  1.00  1.570          H  
ATOM    380 3HD2 LEU A  24       2.193  11.892  16.857  1.00  1.570          H  
ATOM    381  N   SER A  25      -0.940   8.438  14.390  1.00  0.930          N  
ATOM    382  CA  SER A  25      -1.089   7.530  13.268  1.00  0.940          C  
ATOM    383  C   SER A  25      -1.135   8.319  11.961  1.00  0.930          C  
ATOM    384  O   SER A  25      -0.443   7.960  11.001  1.00  0.970          O  
ATOM    385  CB  SER A  25      -2.338   6.689  13.417  1.00  1.310          C  
ATOM    386  OG  SER A  25      -2.473   5.795  12.344  1.00  1.310          O  
ATOM    387  H   SER A  25      -1.645   8.422  15.136  1.00  1.120          H  
ATOM    388  HA  SER A  25      -0.225   6.871  13.237  1.00  1.130          H  
ATOM    389 1HB  SER A  25      -2.296   6.139  14.356  1.00  1.570          H  
ATOM    390 2HB  SER A  25      -3.209   7.338  13.463  1.00  1.570          H  
ATOM    391  HG  SER A  25      -3.298   5.333  12.493  1.00  1.570          H  
ATOM    392  N   LEU A  26      -1.917   9.417  11.919  1.00  0.890          N  
ATOM    393  CA  LEU A  26      -2.023  10.217  10.696  1.00  0.860          C  
ATOM    394  C   LEU A  26      -0.645  10.743  10.274  1.00  0.820          C  
ATOM    395  O   LEU A  26      -0.280  10.652   9.092  1.00  0.800          O  
ATOM    396  CB  LEU A  26      -2.979  11.426  10.887  1.00  1.220          C  
ATOM    397  CG  LEU A  26      -3.206  12.380   9.616  1.00  1.220          C  
ATOM    398  CD1 LEU A  26      -3.904  11.629   8.486  1.00  1.220          C  
ATOM    399  CD2 LEU A  26      -4.015  13.627  10.023  1.00  1.220          C  
ATOM    400  H   LEU A  26      -2.489   9.652  12.738  1.00  1.070          H  
ATOM    401  HA  LEU A  26      -2.406   9.573   9.910  1.00  1.030          H  
ATOM    402 1HB  LEU A  26      -3.949  11.046  11.205  1.00  1.460          H  
ATOM    403 2HB  LEU A  26      -2.582  12.045  11.697  1.00  1.460          H  
ATOM    404  HG  LEU A  26      -2.245  12.673   9.239  1.00  1.460          H  
ATOM    405 1HD1 LEU A  26      -4.021  12.283   7.619  1.00  1.460          H  
ATOM    406 2HD1 LEU A  26      -3.324  10.776   8.208  1.00  1.460          H  
ATOM    407 3HD1 LEU A  26      -4.889  11.296   8.817  1.00  1.460          H  
ATOM    408 1HD2 LEU A  26      -4.138  14.279   9.156  1.00  1.460          H  
ATOM    409 2HD2 LEU A  26      -4.996  13.322  10.392  1.00  1.460          H  
ATOM    410 3HD2 LEU A  26      -3.482  14.164  10.808  1.00  1.460          H  
ATOM    411  N   GLN A  27       0.129  11.287  11.228  1.00  0.810          N  
ATOM    412  CA  GLN A  27       1.459  11.782  10.888  1.00  0.770          C  
ATOM    413  C   GLN A  27       2.376  10.651  10.432  1.00  0.760          C  
ATOM    414  O   GLN A  27       3.071  10.775   9.422  1.00  0.780          O  
ATOM    415  CB  GLN A  27       2.108  12.511  12.079  1.00  1.090          C  
ATOM    416  CG  GLN A  27       1.498  13.863  12.396  1.00  1.090          C  
ATOM    417  CD  GLN A  27       2.021  14.513  13.684  1.00  1.090          C  
ATOM    418  OE1 GLN A  27       2.654  13.792  14.459  1.00  1.090          O  
ATOM    419  NE2 GLN A  27       1.786  15.835  13.930  1.00  1.090          N  
ATOM    420  H   GLN A  27      -0.229  11.358  12.188  1.00  0.970          H  
ATOM    421  HA  GLN A  27       1.362  12.488  10.067  1.00  0.920          H  
ATOM    422 1HB  GLN A  27       2.017  11.882  12.968  1.00  1.310          H  
ATOM    423 2HB  GLN A  27       3.169  12.653  11.881  1.00  1.310          H  
ATOM    424 1HG  GLN A  27       1.809  14.497  11.607  1.00  1.310          H  
ATOM    425 2HG  GLN A  27       0.434  13.767  12.408  1.00  1.310          H  
ATOM    426 1HE2 GLN A  27       2.139  16.246  14.770  1.00  1.310          H  
ATOM    427 2HE2 GLN A  27       1.256  16.456  13.291  1.00  1.310          H  
ATOM    428  N   ARG A  28       2.345   9.500  11.106  1.00  0.770          N  
ATOM    429  CA  ARG A  28       3.218   8.424  10.665  1.00  0.760          C  
ATOM    430  C   ARG A  28       2.898   7.975   9.246  1.00  0.740          C  
ATOM    431  O   ARG A  28       3.813   7.717   8.458  1.00  0.690          O  
ATOM    432  CB  ARG A  28       3.145   7.205  11.571  1.00  1.070          C  
ATOM    433  CG  ARG A  28       3.811   7.339  12.934  1.00  1.070          C  
ATOM    434  CD  ARG A  28       3.962   6.003  13.583  1.00  1.070          C  
ATOM    435  NE  ARG A  28       2.670   5.374  13.861  1.00  1.070          N  
ATOM    436  CZ  ARG A  28       1.943   5.526  14.989  1.00  1.070          C  
ATOM    437  NH1 ARG A  28       2.368   6.276  15.983  1.00  1.070          N  
ATOM    438  NH2 ARG A  28       0.785   4.907  15.100  1.00  1.070          N  
ATOM    439  H   ARG A  28       1.762   9.394  11.941  1.00  0.920          H  
ATOM    440  HA  ARG A  28       4.242   8.794  10.683  1.00  0.910          H  
ATOM    441 1HB  ARG A  28       2.093   6.973  11.750  1.00  1.280          H  
ATOM    442 2HB  ARG A  28       3.585   6.351  11.062  1.00  1.280          H  
ATOM    443 1HG  ARG A  28       4.798   7.781  12.814  1.00  1.280          H  
ATOM    444 2HG  ARG A  28       3.208   7.972  13.577  1.00  1.280          H  
ATOM    445 1HD  ARG A  28       4.518   5.346  12.914  1.00  1.280          H  
ATOM    446 2HD  ARG A  28       4.514   6.104  14.514  1.00  1.280          H  
ATOM    447  HE  ARG A  28       2.284   4.778  13.141  1.00  1.280          H  
ATOM    448 1HH1 ARG A  28       3.251   6.758  15.922  1.00  1.280          H  
ATOM    449 2HH1 ARG A  28       1.807   6.348  16.822  1.00  1.280          H  
ATOM    450 1HH2 ARG A  28       0.441   4.330  14.342  1.00  1.280          H  
ATOM    451 2HH2 ARG A  28       0.235   5.037  15.933  1.00  1.280          H  
ATOM    452  N   MET A  29       1.609   7.877   8.909  1.00  0.770          N  
ATOM    453  CA  MET A  29       1.222   7.445   7.571  1.00  0.770          C  
ATOM    454  C   MET A  29       1.582   8.414   6.445  1.00  0.670          C  
ATOM    455  O   MET A  29       1.997   7.974   5.371  1.00  0.650          O  
ATOM    456  CB  MET A  29      -0.286   7.174   7.515  1.00  1.080          C  
ATOM    457  CG  MET A  29      -0.752   5.927   8.268  1.00  1.080          C  
ATOM    458  SD  MET A  29       0.005   4.393   7.661  1.00  1.080          S  
ATOM    459  CE  MET A  29      -0.729   4.206   6.034  1.00  1.080          C  
ATOM    460  H   MET A  29       0.890   8.065   9.615  1.00  0.920          H  
ATOM    461  HA  MET A  29       1.747   6.516   7.365  1.00  0.920          H  
ATOM    462 1HB  MET A  29      -0.801   8.022   7.974  1.00  1.290          H  
ATOM    463 2HB  MET A  29      -0.616   7.126   6.480  1.00  1.290          H  
ATOM    464 1HG  MET A  29      -0.503   6.035   9.322  1.00  1.290          H  
ATOM    465 2HG  MET A  29      -1.832   5.837   8.187  1.00  1.290          H  
ATOM    466 1HE  MET A  29      -0.353   3.300   5.570  1.00  1.290          H  
ATOM    467 2HE  MET A  29      -1.806   4.130   6.136  1.00  1.290          H  
ATOM    468 3HE  MET A  29      -0.484   5.059   5.407  1.00  1.290          H  
ATOM    469  N   PHE A  30       1.444   9.729   6.675  1.00  0.650          N  
ATOM    470  CA  PHE A  30       1.682  10.687   5.596  1.00  0.600          C  
ATOM    471  C   PHE A  30       2.861  11.675   5.704  1.00  0.620          C  
ATOM    472  O   PHE A  30       3.026  12.488   4.801  1.00  0.770          O  
ATOM    473  CB  PHE A  30       0.414  11.510   5.392  1.00  0.860          C  
ATOM    474  CG  PHE A  30      -0.769  10.697   4.983  1.00  0.860          C  
ATOM    475  CD1 PHE A  30      -1.660  10.253   5.934  1.00  0.860          C  
ATOM    476  CD2 PHE A  30      -1.006  10.381   3.670  1.00  0.860          C  
ATOM    477  CE1 PHE A  30      -2.761   9.501   5.587  1.00  0.860          C  
ATOM    478  CE2 PHE A  30      -2.104   9.636   3.326  1.00  0.860          C  
ATOM    479  CZ  PHE A  30      -2.983   9.196   4.284  1.00  0.860          C  
ATOM    480  H   PHE A  30       1.069  10.050   7.576  1.00  0.780          H  
ATOM    481  HA  PHE A  30       1.839  10.104   4.691  1.00  0.720          H  
ATOM    482 1HB  PHE A  30       0.173  11.997   6.318  1.00  1.030          H  
ATOM    483 2HB  PHE A  30       0.590  12.275   4.644  1.00  1.030          H  
ATOM    484  HD1 PHE A  30      -1.473  10.500   6.978  1.00  1.030          H  
ATOM    485  HD2 PHE A  30      -0.313  10.726   2.897  1.00  1.030          H  
ATOM    486  HE1 PHE A  30      -3.457   9.154   6.354  1.00  1.030          H  
ATOM    487  HE2 PHE A  30      -2.281   9.400   2.300  1.00  1.030          H  
ATOM    488  HZ  PHE A  30      -3.857   8.603   4.001  1.00  1.030          H  
ATOM    489  N   ASN A  31       3.690  11.628   6.742  1.00  0.580          N  
ATOM    490  CA  ASN A  31       4.761  12.628   6.926  1.00  0.660          C  
ATOM    491  C   ASN A  31       6.023  12.622   6.040  1.00  0.650          C  
ATOM    492  O   ASN A  31       7.010  12.230   6.641  1.00  1.570          O  
ATOM    493  CB  ASN A  31       5.199  12.663   8.388  1.00  0.890          C  
ATOM    494  CG  ASN A  31       6.171  13.807   8.741  1.00  0.890          C  
ATOM    495  OD1 ASN A  31       6.113  14.912   8.188  1.00  0.890          O  
ATOM    496  ND2 ASN A  31       7.061  13.543   9.674  1.00  0.890          N  
ATOM    497  H   ASN A  31       3.535  10.962   7.503  1.00  0.700          H  
ATOM    498  HA  ASN A  31       4.299  13.585   6.722  1.00  0.790          H  
ATOM    499 1HB  ASN A  31       4.313  12.809   9.003  1.00  1.070          H  
ATOM    500 2HB  ASN A  31       5.639  11.706   8.670  1.00  1.070          H  
ATOM    501 1HD2 ASN A  31       7.721  14.241   9.951  1.00  1.070          H  
ATOM    502 2HD2 ASN A  31       7.082  12.639  10.099  1.00  1.070          H  
ATOM    503  N   ASN A  32       5.924  12.102   4.853  1.00  0.790          N  
ATOM    504  CA  ASN A  32       6.779  12.710   3.826  1.00  0.670          C  
ATOM    505  C   ASN A  32       6.217  12.376   2.479  1.00  0.650          C  
ATOM    506  O   ASN A  32       6.902  12.421   1.459  1.00  0.760          O  
ATOM    507  CB  ASN A  32       8.230  12.286   3.996  1.00  0.990          C  
ATOM    508  CG  ASN A  32       8.413  10.808   3.958  1.00  0.990          C  
ATOM    509  OD1 ASN A  32       7.426  10.048   3.912  1.00  0.990          O  
ATOM    510  ND2 ASN A  32       9.653  10.378   4.001  1.00  0.990          N  
ATOM    511  H   ASN A  32       5.974  11.088   4.833  1.00  0.950          H  
ATOM    512  HA  ASN A  32       6.727  13.795   3.930  1.00  0.800          H  
ATOM    513 1HB  ASN A  32       8.812  12.715   3.180  1.00  1.180          H  
ATOM    514 2HB  ASN A  32       8.648  12.682   4.917  1.00  1.180          H  
ATOM    515 1HD2 ASN A  32       9.855   9.402   4.006  1.00  1.180          H  
ATOM    516 2HD2 ASN A  32      10.404  11.036   4.047  1.00  1.180          H  
ATOM    517  N   CYS A  33       4.976  11.945   2.517  1.00  0.660          N  
ATOM    518  CA  CYS A  33       4.275  11.414   1.372  1.00  0.680          C  
ATOM    519  C   CYS A  33       3.994  12.450   0.302  1.00  0.640          C  
ATOM    520  O   CYS A  33       3.524  13.544   0.602  1.00  0.650          O  
ATOM    521  CB  CYS A  33       2.961  10.805   1.856  1.00  0.940          C  
ATOM    522  SG  CYS A  33       2.014  10.012   0.600  1.00  0.940          S  
ATOM    523  H   CYS A  33       4.473  12.025   3.410  1.00  0.790          H  
ATOM    524  HA  CYS A  33       4.886  10.626   0.934  1.00  0.820          H  
ATOM    525 1HB  CYS A  33       3.170  10.090   2.641  1.00  1.130          H  
ATOM    526 2HB  CYS A  33       2.343  11.592   2.299  1.00  1.130          H  
ATOM    527  N   GLU A  34       4.309  12.118  -0.949  1.00  0.590          N  
ATOM    528  CA  GLU A  34       4.006  12.981  -2.077  1.00  0.570          C  
ATOM    529  C   GLU A  34       2.829  12.382  -2.846  1.00  0.570          C  
ATOM    530  O   GLU A  34       1.931  13.098  -3.316  1.00  0.570          O  
ATOM    531  CB  GLU A  34       5.247  13.163  -2.961  1.00  0.810          C  
ATOM    532  CG  GLU A  34       6.387  13.928  -2.254  1.00  0.810          C  
ATOM    533  CD  GLU A  34       7.682  14.066  -3.052  1.00  0.810          C  
ATOM    534  OE1 GLU A  34       8.307  13.059  -3.329  1.00  0.810          O  
ATOM    535  OE2 GLU A  34       8.044  15.174  -3.380  1.00  0.810          O  
ATOM    536  H   GLU A  34       4.755  11.227  -1.146  1.00  0.710          H  
ATOM    537  HA  GLU A  34       3.712  13.947  -1.706  1.00  0.680          H  
ATOM    538 1HB  GLU A  34       5.626  12.188  -3.252  1.00  0.970          H  
ATOM    539 2HB  GLU A  34       4.978  13.705  -3.872  1.00  0.970          H  
ATOM    540 1HG  GLU A  34       6.018  14.926  -2.011  1.00  0.970          H  
ATOM    541 2HG  GLU A  34       6.605  13.424  -1.309  1.00  0.970          H  
ATOM    542  N   VAL A  35       2.820  11.053  -2.919  1.00  0.590          N  
ATOM    543  CA  VAL A  35       1.797  10.308  -3.627  1.00  0.600          C  
ATOM    544  C   VAL A  35       1.116   9.324  -2.690  1.00  0.620          C  
ATOM    545  O   VAL A  35       1.795   8.526  -2.049  1.00  0.590          O  
ATOM    546  CB  VAL A  35       2.432   9.517  -4.791  1.00  0.840          C  
ATOM    547  CG1 VAL A  35       1.346   8.712  -5.535  1.00  0.840          C  
ATOM    548  CG2 VAL A  35       3.172  10.477  -5.722  1.00  0.840          C  
ATOM    549  H   VAL A  35       3.597  10.542  -2.498  1.00  0.710          H  
ATOM    550  HA  VAL A  35       1.052  11.001  -4.015  1.00  0.720          H  
ATOM    551  HB  VAL A  35       3.147   8.808  -4.391  1.00  1.000          H  
ATOM    552 1HG1 VAL A  35       1.805   8.150  -6.345  1.00  1.000          H  
ATOM    553 2HG1 VAL A  35       0.850   8.014  -4.860  1.00  1.000          H  
ATOM    554 3HG1 VAL A  35       0.606   9.399  -5.948  1.00  1.000          H  
ATOM    555 1HG2 VAL A  35       3.630   9.914  -6.529  1.00  1.000          H  
ATOM    556 2HG2 VAL A  35       2.473  11.199  -6.136  1.00  1.000          H  
ATOM    557 3HG2 VAL A  35       3.947  11.002  -5.168  1.00  1.000          H  
ATOM    558  N   VAL A  36      -0.206   9.377  -2.612  1.00  0.660          N  
ATOM    559  CA  VAL A  36      -0.942   8.463  -1.757  1.00  0.680          C  
ATOM    560  C   VAL A  36      -1.542   7.355  -2.633  1.00  0.680          C  
ATOM    561  O   VAL A  36      -2.335   7.635  -3.534  1.00  0.690          O  
ATOM    562  CB  VAL A  36      -2.091   9.215  -1.022  1.00  0.940          C  
ATOM    563  CG1 VAL A  36      -2.838   8.273  -0.125  1.00  0.940          C  
ATOM    564  CG2 VAL A  36      -1.557  10.424  -0.256  1.00  0.940          C  
ATOM    565  H   VAL A  36      -0.701  10.085  -3.152  1.00  0.790          H  
ATOM    566  HA  VAL A  36      -0.262   8.014  -1.033  1.00  0.820          H  
ATOM    567  HB  VAL A  36      -2.787   9.549  -1.739  1.00  1.130          H  
ATOM    568 1HG1 VAL A  36      -3.661   8.796   0.357  1.00  1.130          H  
ATOM    569 2HG1 VAL A  36      -3.226   7.468  -0.702  1.00  1.130          H  
ATOM    570 3HG1 VAL A  36      -2.154   7.891   0.622  1.00  1.130          H  
ATOM    571 1HG2 VAL A  36      -2.380  10.946   0.227  1.00  1.130          H  
ATOM    572 2HG2 VAL A  36      -0.869  10.112   0.480  1.00  1.130          H  
ATOM    573 3HG2 VAL A  36      -1.058  11.102  -0.947  1.00  1.130          H  
ATOM    574  N   LEU A  37      -1.179   6.092  -2.375  1.00  0.680          N  
ATOM    575  CA  LEU A  37      -1.714   4.968  -3.162  1.00  0.700          C  
ATOM    576  C   LEU A  37      -3.162   4.670  -2.830  1.00  0.710          C  
ATOM    577  O   LEU A  37      -3.911   4.151  -3.662  1.00  0.720          O  
ATOM    578  CB  LEU A  37      -0.933   3.683  -2.901  1.00  0.970          C  
ATOM    579  CG  LEU A  37       0.479   3.646  -3.375  1.00  0.970          C  
ATOM    580  CD1 LEU A  37       1.152   2.401  -2.832  1.00  0.970          C  
ATOM    581  CD2 LEU A  37       0.544   3.656  -4.918  1.00  0.970          C  
ATOM    582  H   LEU A  37      -0.487   5.911  -1.639  1.00  0.820          H  
ATOM    583  HA  LEU A  37      -1.671   5.236  -4.211  1.00  0.840          H  
ATOM    584 1HB  LEU A  37      -0.924   3.511  -1.828  1.00  1.170          H  
ATOM    585 2HB  LEU A  37      -1.466   2.858  -3.367  1.00  1.170          H  
ATOM    586  HG  LEU A  37       0.973   4.492  -2.985  1.00  1.170          H  
ATOM    587 1HD1 LEU A  37       2.194   2.385  -3.148  1.00  1.170          H  
ATOM    588 2HD1 LEU A  37       1.105   2.418  -1.750  1.00  1.170          H  
ATOM    589 3HD1 LEU A  37       0.644   1.514  -3.204  1.00  1.170          H  
ATOM    590 1HD2 LEU A  37       1.582   3.627  -5.235  1.00  1.170          H  
ATOM    591 2HD2 LEU A  37       0.026   2.780  -5.309  1.00  1.170          H  
ATOM    592 3HD2 LEU A  37       0.086   4.552  -5.316  1.00  1.170          H  
ATOM    593  N   GLY A  38      -3.514   4.899  -1.577  1.00  0.730          N  
ATOM    594  CA  GLY A  38      -4.836   4.651  -1.048  1.00  0.750          C  
ATOM    595  C   GLY A  38      -5.584   5.966  -0.918  1.00  0.740          C  
ATOM    596  O   GLY A  38      -5.437   6.864  -1.765  1.00  0.730          O  
ATOM    597  H   GLY A  38      -2.825   5.269  -0.932  1.00  0.880          H  
ATOM    598 1HA  GLY A  38      -5.361   3.977  -1.714  1.00  0.900          H  
ATOM    599 2HA  GLY A  38      -4.759   4.165  -0.075  1.00  0.900          H  
ATOM    600  N   ASN A  39      -6.406   6.081   0.129  1.00  0.740          N  
ATOM    601  CA  ASN A  39      -7.193   7.288   0.319  1.00  0.740          C  
ATOM    602  C   ASN A  39      -6.458   8.232   1.267  1.00  0.730          C  
ATOM    603  O   ASN A  39      -5.617   7.813   2.078  1.00  0.720          O  
ATOM    604  CB  ASN A  39      -8.549   6.941   0.882  1.00  1.040          C  
ATOM    605  CG  ASN A  39      -9.318   6.025   0.006  1.00  1.040          C  
ATOM    606  OD1 ASN A  39      -9.677   6.308  -1.152  1.00  1.040          O  
ATOM    607  ND2 ASN A  39      -9.579   4.864   0.552  1.00  1.040          N  
ATOM    608  H   ASN A  39      -6.514   5.332   0.827  1.00  0.890          H  
ATOM    609  HA  ASN A  39      -7.315   7.804  -0.636  1.00  0.890          H  
ATOM    610 1HB  ASN A  39      -8.445   6.498   1.865  1.00  1.240          H  
ATOM    611 2HB  ASN A  39      -9.123   7.859   1.009  1.00  1.240          H  
ATOM    612 1HD2 ASN A  39     -10.094   4.166   0.053  1.00  1.240          H  
ATOM    613 2HD2 ASN A  39      -9.255   4.671   1.489  1.00  1.240          H  
ATOM    614  N   LEU A  40      -6.771   9.512   1.176  1.00  0.730          N  
ATOM    615  CA  LEU A  40      -6.243  10.485   2.113  1.00  0.730          C  
ATOM    616  C   LEU A  40      -7.346  10.826   3.081  1.00  0.750          C  
ATOM    617  O   LEU A  40      -8.296  11.514   2.715  1.00  0.750          O  
ATOM    618  CB  LEU A  40      -5.742  11.724   1.376  1.00  1.020          C  
ATOM    619  CG  LEU A  40      -5.274  12.930   2.227  1.00  1.020          C  
ATOM    620  CD1 LEU A  40      -4.126  12.543   3.144  1.00  1.020          C  
ATOM    621  CD2 LEU A  40      -4.838  14.032   1.272  1.00  1.020          C  
ATOM    622  H   LEU A  40      -7.485   9.798   0.498  1.00  0.880          H  
ATOM    623  HA  LEU A  40      -5.421  10.034   2.662  1.00  0.880          H  
ATOM    624 1HB  LEU A  40      -4.915  11.424   0.738  1.00  1.230          H  
ATOM    625 2HB  LEU A  40      -6.540  12.063   0.751  1.00  1.230          H  
ATOM    626  HG  LEU A  40      -6.101  13.293   2.843  1.00  1.230          H  
ATOM    627 1HD1 LEU A  40      -3.809  13.411   3.716  1.00  1.230          H  
ATOM    628 2HD1 LEU A  40      -4.438  11.770   3.836  1.00  1.230          H  
ATOM    629 3HD1 LEU A  40      -3.304  12.179   2.553  1.00  1.230          H  
ATOM    630 1HD2 LEU A  40      -4.525  14.879   1.843  1.00  1.230          H  
ATOM    631 2HD2 LEU A  40      -4.015  13.683   0.661  1.00  1.230          H  
ATOM    632 3HD2 LEU A  40      -5.664  14.320   0.628  1.00  1.230          H  
ATOM    633  N   GLU A  41      -7.233  10.343   4.307  1.00  0.760          N  
ATOM    634  CA  GLU A  41      -8.299  10.528   5.275  1.00  0.790          C  
ATOM    635  C   GLU A  41      -7.799  11.324   6.468  1.00  0.790          C  
ATOM    636  O   GLU A  41      -6.947  10.867   7.231  1.00  0.800          O  
ATOM    637  CB  GLU A  41      -8.848   9.161   5.703  1.00  1.090          C  
ATOM    638  CG  GLU A  41      -9.478   8.317   4.533  1.00  1.090          C  
ATOM    639  CD  GLU A  41      -9.912   6.927   4.964  1.00  1.090          C  
ATOM    640  OE1 GLU A  41      -9.160   6.334   5.713  1.00  1.090          O  
ATOM    641  OE2 GLU A  41     -10.973   6.451   4.567  1.00  1.090          O  
ATOM    642  H   GLU A  41      -6.406   9.812   4.559  1.00  0.910          H  
ATOM    643  HA  GLU A  41      -9.107  11.095   4.816  1.00  0.950          H  
ATOM    644 1HB  GLU A  41      -8.063   8.589   6.173  1.00  1.310          H  
ATOM    645 2HB  GLU A  41      -9.629   9.311   6.452  1.00  1.310          H  
ATOM    646 1HG  GLU A  41     -10.329   8.840   4.138  1.00  1.310          H  
ATOM    647 2HG  GLU A  41      -8.745   8.225   3.733  1.00  1.310          H  
ATOM    648  N   ILE A  42      -8.298  12.542   6.586  1.00  0.790          N  
ATOM    649  CA  ILE A  42      -7.903  13.455   7.636  1.00  0.790          C  
ATOM    650  C   ILE A  42      -9.118  13.653   8.508  1.00  0.820          C  
ATOM    651  O   ILE A  42      -9.958  14.521   8.228  1.00  0.800          O  
ATOM    652  CB  ILE A  42      -7.479  14.802   7.012  1.00  1.110          C  
ATOM    653  CG1 ILE A  42      -6.313  14.554   5.999  1.00  1.110          C  
ATOM    654  CG2 ILE A  42      -7.073  15.824   8.137  1.00  1.110          C  
ATOM    655  CD1 ILE A  42      -6.040  15.711   5.094  1.00  1.110          C  
ATOM    656  H   ILE A  42      -9.021  12.828   5.922  1.00  0.950          H  
ATOM    657  HA  ILE A  42      -7.094  13.025   8.226  1.00  0.950          H  
ATOM    658  HB  ILE A  42      -8.316  15.208   6.446  1.00  1.330          H  
ATOM    659 1HG1 ILE A  42      -5.407  14.333   6.562  1.00  1.330          H  
ATOM    660 2HG1 ILE A  42      -6.546  13.696   5.376  1.00  1.330          H  
ATOM    661 1HG2 ILE A  42      -6.791  16.776   7.703  1.00  1.330          H  
ATOM    662 2HG2 ILE A  42      -7.913  15.988   8.809  1.00  1.330          H  
ATOM    663 3HG2 ILE A  42      -6.236  15.429   8.704  1.00  1.330          H  
ATOM    664 1HD1 ILE A  42      -5.216  15.464   4.426  1.00  1.330          H  
ATOM    665 2HD1 ILE A  42      -6.932  15.922   4.506  1.00  1.330          H  
ATOM    666 3HD1 ILE A  42      -5.786  16.574   5.669  1.00  1.330          H  
ATOM    667  N   THR A  43      -9.201  12.894   9.587  1.00  0.870          N  
ATOM    668  CA  THR A  43     -10.387  12.998  10.405  1.00  0.900          C  
ATOM    669  C   THR A  43     -10.004  13.182  11.856  1.00  0.930          C  
ATOM    670  O   THR A  43      -8.886  12.850  12.254  1.00  0.950          O  
ATOM    671  CB  THR A  43     -11.320  11.756  10.217  1.00  1.250          C  
ATOM    672  OG1 THR A  43     -10.665  10.565  10.686  1.00  1.250          O  
ATOM    673  CG2 THR A  43     -11.667  11.557   8.706  1.00  1.250          C  
ATOM    674  H   THR A  43      -8.482  12.215   9.796  1.00  1.040          H  
ATOM    675  HA  THR A  43     -10.924  13.879  10.100  1.00  1.080          H  
ATOM    676  HB  THR A  43     -12.243  11.914  10.783  1.00  1.500          H  
ATOM    677  HG1 THR A  43     -11.293   9.829  10.692  1.00  1.500          H  
ATOM    678 1HG2 THR A  43     -12.324  10.699   8.591  1.00  1.500          H  
ATOM    679 2HG2 THR A  43     -12.158  12.441   8.330  1.00  1.500          H  
ATOM    680 3HG2 THR A  43     -10.762  11.384   8.132  1.00  1.500          H  
ATOM    681  N   TYR A  44     -10.929  13.739  12.629  1.00  0.940          N  
ATOM    682  CA  TYR A  44     -10.799  13.933  14.082  1.00  0.960          C  
ATOM    683  C   TYR A  44      -9.567  14.720  14.548  1.00  0.970          C  
ATOM    684  O   TYR A  44      -9.204  14.649  15.722  1.00  1.010          O  
ATOM    685  CB  TYR A  44     -10.787  12.592  14.814  1.00  1.340          C  
ATOM    686  CG  TYR A  44     -11.999  11.779  14.642  1.00  1.340          C  
ATOM    687  CD1 TYR A  44     -11.999  10.729  13.759  1.00  1.340          C  
ATOM    688  CD2 TYR A  44     -13.118  12.068  15.387  1.00  1.340          C  
ATOM    689  CE1 TYR A  44     -13.112   9.968  13.612  1.00  1.340          C  
ATOM    690  CE2 TYR A  44     -14.239  11.306  15.253  1.00  1.340          C  
ATOM    691  CZ  TYR A  44     -14.247  10.257  14.374  1.00  1.340          C  
ATOM    692  OH  TYR A  44     -15.386   9.495  14.252  1.00  1.340          O  
ATOM    693  H   TYR A  44     -11.798  14.012  12.149  1.00  1.130          H  
ATOM    694  HA  TYR A  44     -11.676  14.490  14.413  1.00  1.150          H  
ATOM    695 1HB  TYR A  44      -9.955  12.012  14.483  1.00  1.600          H  
ATOM    696 2HB  TYR A  44     -10.648  12.755  15.874  1.00  1.600          H  
ATOM    697  HD1 TYR A  44     -11.108  10.508  13.181  1.00  1.600          H  
ATOM    698  HD2 TYR A  44     -13.107  12.900  16.089  1.00  1.600          H  
ATOM    699  HE1 TYR A  44     -13.100   9.144  12.916  1.00  1.600          H  
ATOM    700  HE2 TYR A  44     -15.125  11.528  15.844  1.00  1.600          H  
ATOM    701  HH  TYR A  44     -15.264   8.835  13.550  1.00  1.600          H  
ATOM    702  N   VAL A  45      -8.989  15.546  13.694  1.00  0.950          N  
ATOM    703  CA  VAL A  45      -7.840  16.343  14.109  1.00  0.950          C  
ATOM    704  C   VAL A  45      -8.344  17.575  14.854  1.00  0.990          C  
ATOM    705  O   VAL A  45      -9.317  18.200  14.434  1.00  1.050          O  
ATOM    706  CB  VAL A  45      -6.895  16.624  12.921  1.00  1.330          C  
ATOM    707  CG1 VAL A  45      -6.257  15.308  12.481  1.00  1.330          C  
ATOM    708  CG2 VAL A  45      -7.610  17.216  11.749  1.00  1.330          C  
ATOM    709  H   VAL A  45      -9.338  15.557  12.751  1.00  1.140          H  
ATOM    710  HA  VAL A  45      -7.251  15.755  14.793  1.00  1.140          H  
ATOM    711  HB  VAL A  45      -6.143  17.292  13.245  1.00  1.600          H  
ATOM    712 1HG1 VAL A  45      -5.575  15.492  11.665  1.00  1.600          H  
ATOM    713 2HG1 VAL A  45      -5.711  14.869  13.317  1.00  1.600          H  
ATOM    714 3HG1 VAL A  45      -7.030  14.616  12.153  1.00  1.600          H  
ATOM    715 1HG2 VAL A  45      -6.906  17.394  10.947  1.00  1.600          H  
ATOM    716 2HG2 VAL A  45      -8.376  16.540  11.396  1.00  1.600          H  
ATOM    717 3HG2 VAL A  45      -8.046  18.138  12.048  1.00  1.600          H  
ATOM    718  N   GLN A  46      -7.721  17.899  15.981  1.00  0.980          N  
ATOM    719  CA  GLN A  46      -8.242  18.983  16.804  1.00  1.040          C  
ATOM    720  C   GLN A  46      -7.549  20.326  16.676  1.00  1.010          C  
ATOM    721  O   GLN A  46      -6.536  20.473  15.988  1.00  0.910          O  
ATOM    722  CB  GLN A  46      -8.239  18.533  18.265  1.00  1.430          C  
ATOM    723  CG  GLN A  46      -9.043  17.248  18.496  1.00  1.430          C  
ATOM    724  CD  GLN A  46     -10.481  17.423  18.145  1.00  1.430          C  
ATOM    725  OE1 GLN A  46     -11.161  18.298  18.701  1.00  1.430          O  
ATOM    726  NE2 GLN A  46     -10.961  16.615  17.212  1.00  1.430          N  
ATOM    727  H   GLN A  46      -6.909  17.373  16.279  1.00  1.180          H  
ATOM    728  HA  GLN A  46      -9.273  19.139  16.513  1.00  1.250          H  
ATOM    729 1HB  GLN A  46      -7.216  18.385  18.596  1.00  1.720          H  
ATOM    730 2HB  GLN A  46      -8.669  19.309  18.892  1.00  1.720          H  
ATOM    731 1HG  GLN A  46      -8.659  16.452  17.863  1.00  1.720          H  
ATOM    732 2HG  GLN A  46      -8.978  16.952  19.543  1.00  1.720          H  
ATOM    733 1HE2 GLN A  46     -11.919  16.684  16.936  1.00  1.720          H  
ATOM    734 2HE2 GLN A  46     -10.353  15.914  16.770  1.00  1.720          H  
ATOM    735  N   ARG A  47      -8.107  21.316  17.368  1.00  1.110          N  
ATOM    736  CA  ARG A  47      -7.571  22.669  17.343  1.00  1.100          C  
ATOM    737  C   ARG A  47      -6.132  22.697  17.777  1.00  1.070          C  
ATOM    738  O   ARG A  47      -5.742  22.019  18.729  1.00  1.100          O  
ATOM    739  CB  ARG A  47      -8.346  23.606  18.244  1.00  1.540          C  
ATOM    740  CG  ARG A  47      -9.726  23.940  17.781  1.00  1.540          C  
ATOM    741  CD  ARG A  47     -10.352  24.976  18.642  1.00  1.540          C  
ATOM    742  NE  ARG A  47     -10.561  24.487  20.005  1.00  1.540          N  
ATOM    743  CZ  ARG A  47     -11.638  23.775  20.406  1.00  1.540          C  
ATOM    744  NH1 ARG A  47     -12.585  23.479  19.553  1.00  1.540          N  
ATOM    745  NH2 ARG A  47     -11.742  23.365  21.657  1.00  1.540          N  
ATOM    746  H   ARG A  47      -8.940  21.124  17.908  1.00  1.330          H  
ATOM    747  HA  ARG A  47      -7.632  23.057  16.328  1.00  1.320          H  
ATOM    748 1HB  ARG A  47      -8.417  23.174  19.236  1.00  1.850          H  
ATOM    749 2HB  ARG A  47      -7.797  24.548  18.331  1.00  1.850          H  
ATOM    750 1HG  ARG A  47      -9.666  24.344  16.768  1.00  1.850          H  
ATOM    751 2HG  ARG A  47     -10.344  23.045  17.775  1.00  1.850          H  
ATOM    752 1HD  ARG A  47      -9.685  25.841  18.688  1.00  1.850          H  
ATOM    753 2HD  ARG A  47     -11.307  25.289  18.223  1.00  1.850          H  
ATOM    754  HE  ARG A  47      -9.849  24.698  20.695  1.00  1.850          H  
ATOM    755 1HH1 ARG A  47     -12.531  23.781  18.596  1.00  1.850          H  
ATOM    756 2HH1 ARG A  47     -13.397  22.927  19.860  1.00  1.850          H  
ATOM    757 1HH2 ARG A  47     -11.018  23.583  22.325  1.00  1.850          H  
ATOM    758 2HH2 ARG A  47     -12.558  22.827  21.947  1.00  1.850          H  
ATOM    759  N   ASN A  48      -5.349  23.501  17.056  1.00  1.030          N  
ATOM    760  CA  ASN A  48      -3.913  23.703  17.267  1.00  1.010          C  
ATOM    761  C   ASN A  48      -3.048  22.476  16.953  1.00  0.950          C  
ATOM    762  O   ASN A  48      -1.847  22.476  17.236  1.00  0.940          O  
ATOM    763  CB  ASN A  48      -3.628  24.165  18.691  1.00  1.420          C  
ATOM    764  CG  ASN A  48      -4.284  25.466  19.023  1.00  1.420          C  
ATOM    765  OD1 ASN A  48      -4.255  26.423  18.239  1.00  1.420          O  
ATOM    766  ND2 ASN A  48      -4.884  25.526  20.186  1.00  1.420          N  
ATOM    767  H   ASN A  48      -5.792  24.041  16.291  1.00  1.240          H  
ATOM    768  HA  ASN A  48      -3.591  24.493  16.588  1.00  1.210          H  
ATOM    769 1HB  ASN A  48      -3.927  23.417  19.415  1.00  1.710          H  
ATOM    770 2HB  ASN A  48      -2.553  24.295  18.805  1.00  1.710          H  
ATOM    771 1HD2 ASN A  48      -5.343  26.367  20.468  1.00  1.710          H  
ATOM    772 2HD2 ASN A  48      -4.883  24.726  20.789  1.00  1.710          H  
ATOM    773  N   TYR A  49      -3.626  21.457  16.325  1.00  0.910          N  
ATOM    774  CA  TYR A  49      -2.876  20.300  15.876  1.00  0.860          C  
ATOM    775  C   TYR A  49      -2.001  20.639  14.671  1.00  0.830          C  
ATOM    776  O   TYR A  49      -2.435  21.333  13.750  1.00  0.850          O  
ATOM    777  CB  TYR A  49      -3.817  19.145  15.581  1.00  1.220          C  
ATOM    778  CG  TYR A  49      -3.135  17.956  15.075  1.00  1.220          C  
ATOM    779  CD1 TYR A  49      -2.215  17.299  15.845  1.00  1.220          C  
ATOM    780  CD2 TYR A  49      -3.447  17.493  13.845  1.00  1.220          C  
ATOM    781  CE1 TYR A  49      -1.610  16.199  15.348  1.00  1.220          C  
ATOM    782  CE2 TYR A  49      -2.861  16.376  13.380  1.00  1.220          C  
ATOM    783  CZ  TYR A  49      -1.963  15.743  14.101  1.00  1.220          C  
ATOM    784  OH  TYR A  49      -1.416  14.635  13.585  1.00  1.220          O  
ATOM    785  H   TYR A  49      -4.636  21.460  16.160  1.00  1.090          H  
ATOM    786  HA  TYR A  49      -2.212  19.999  16.684  1.00  1.030          H  
ATOM    787 1HB  TYR A  49      -4.364  18.873  16.487  1.00  1.470          H  
ATOM    788 2HB  TYR A  49      -4.550  19.457  14.837  1.00  1.470          H  
ATOM    789  HD1 TYR A  49      -1.961  17.658  16.840  1.00  1.470          H  
ATOM    790  HD2 TYR A  49      -4.171  18.018  13.243  1.00  1.470          H  
ATOM    791  HE1 TYR A  49      -0.866  15.673  15.943  1.00  1.470          H  
ATOM    792  HE2 TYR A  49      -3.110  15.981  12.417  1.00  1.470          H  
ATOM    793  HH  TYR A  49      -0.790  14.257  14.210  1.00  1.470          H  
ATOM    794  N   ASP A  50      -0.756  20.160  14.682  1.00  0.800          N  
ATOM    795  CA  ASP A  50       0.183  20.409  13.593  1.00  0.790          C  
ATOM    796  C   ASP A  50       0.008  19.482  12.383  1.00  0.750          C  
ATOM    797  O   ASP A  50       0.373  18.295  12.409  1.00  0.740          O  
ATOM    798  CB  ASP A  50       1.624  20.296  14.106  1.00  1.110          C  
ATOM    799  CG  ASP A  50       2.715  20.625  13.045  1.00  1.110          C  
ATOM    800  OD1 ASP A  50       2.400  20.767  11.856  1.00  1.110          O  
ATOM    801  OD2 ASP A  50       3.855  20.729  13.432  1.00  1.110          O  
ATOM    802  H   ASP A  50      -0.445  19.621  15.476  1.00  0.960          H  
ATOM    803  HA  ASP A  50       0.027  21.433  13.253  1.00  0.950          H  
ATOM    804 1HB  ASP A  50       1.754  20.971  14.955  1.00  1.330          H  
ATOM    805 2HB  ASP A  50       1.794  19.284  14.472  1.00  1.330          H  
ATOM    806  N   LEU A  51      -0.576  20.051  11.323  1.00  0.740          N  
ATOM    807  CA  LEU A  51      -0.836  19.369  10.058  1.00  0.710          C  
ATOM    808  C   LEU A  51       0.116  19.788   8.951  1.00  0.690          C  
ATOM    809  O   LEU A  51      -0.140  19.505   7.781  1.00  0.680          O  
ATOM    810  CB  LEU A  51      -2.257  19.608   9.548  1.00  1.010          C  
ATOM    811  CG  LEU A  51      -3.413  19.052  10.330  1.00  1.010          C  
ATOM    812  CD1 LEU A  51      -4.668  19.526   9.714  1.00  1.010          C  
ATOM    813  CD2 LEU A  51      -3.407  17.550  10.247  1.00  1.010          C  
ATOM    814  H   LEU A  51      -0.846  21.025  11.406  1.00  0.890          H  
ATOM    815  HA  LEU A  51      -0.700  18.321  10.219  1.00  0.850          H  
ATOM    816 1HB  LEU A  51      -2.408  20.683   9.481  1.00  1.210          H  
ATOM    817 2HB  LEU A  51      -2.317  19.197   8.562  1.00  1.210          H  
ATOM    818  HG  LEU A  51      -3.362  19.388  11.369  1.00  1.210          H  
ATOM    819 1HD1 LEU A  51      -5.507  19.126  10.258  1.00  1.210          H  
ATOM    820 2HD1 LEU A  51      -4.703  20.615   9.744  1.00  1.210          H  
ATOM    821 3HD1 LEU A  51      -4.705  19.188   8.686  1.00  1.210          H  
ATOM    822 1HD2 LEU A  51      -4.258  17.166  10.788  1.00  1.210          H  
ATOM    823 2HD2 LEU A  51      -3.471  17.237   9.221  1.00  1.210          H  
ATOM    824 3HD2 LEU A  51      -2.502  17.161  10.674  1.00  1.210          H  
ATOM    825  N   SER A  52       1.216  20.464   9.288  1.00  0.690          N  
ATOM    826  CA  SER A  52       2.113  20.997   8.254  1.00  0.660          C  
ATOM    827  C   SER A  52       2.700  19.937   7.335  1.00  0.660          C  
ATOM    828  O   SER A  52       2.980  20.213   6.173  1.00  0.680          O  
ATOM    829  CB  SER A  52       3.240  21.775   8.901  1.00  0.940          C  
ATOM    830  OG  SER A  52       4.063  20.932   9.655  1.00  0.940          O  
ATOM    831  H   SER A  52       1.441  20.627  10.283  1.00  0.830          H  
ATOM    832  HA  SER A  52       1.540  21.689   7.638  1.00  0.790          H  
ATOM    833 1HB  SER A  52       3.829  22.261   8.125  1.00  1.120          H  
ATOM    834 2HB  SER A  52       2.831  22.554   9.543  1.00  1.120          H  
ATOM    835  HG  SER A  52       3.612  20.843  10.531  1.00  1.120          H  
ATOM    836  N   PHE A  53       2.781  18.704   7.800  1.00  0.650          N  
ATOM    837  CA  PHE A  53       3.291  17.574   7.039  1.00  0.640          C  
ATOM    838  C   PHE A  53       2.469  17.256   5.795  1.00  0.630          C  
ATOM    839  O   PHE A  53       2.952  16.614   4.862  1.00  0.620          O  
ATOM    840  CB  PHE A  53       3.353  16.353   7.945  1.00  0.900          C  
ATOM    841  CG  PHE A  53       2.018  15.821   8.394  1.00  0.900          C  
ATOM    842  CD1 PHE A  53       1.331  14.834   7.694  1.00  0.900          C  
ATOM    843  CD2 PHE A  53       1.442  16.321   9.540  1.00  0.900          C  
ATOM    844  CE1 PHE A  53       0.106  14.385   8.164  1.00  0.900          C  
ATOM    845  CE2 PHE A  53       0.235  15.864   9.977  1.00  0.900          C  
ATOM    846  CZ  PHE A  53      -0.423  14.917   9.304  1.00  0.900          C  
ATOM    847  H   PHE A  53       2.544  18.550   8.767  1.00  0.780          H  
ATOM    848  HA  PHE A  53       4.307  17.815   6.718  1.00  0.770          H  
ATOM    849 1HB  PHE A  53       3.849  15.581   7.415  1.00  1.080          H  
ATOM    850 2HB  PHE A  53       3.950  16.580   8.826  1.00  1.080          H  
ATOM    851  HD1 PHE A  53       1.762  14.415   6.776  1.00  1.080          H  
ATOM    852  HD2 PHE A  53       1.955  17.092  10.120  1.00  1.080          H  
ATOM    853  HE1 PHE A  53      -0.442  13.619   7.633  1.00  1.080          H  
ATOM    854  HE2 PHE A  53      -0.198  16.268  10.899  1.00  1.080          H  
ATOM    855  HZ  PHE A  53      -1.366  14.587   9.682  1.00  1.080          H  
ATOM    856  N   LEU A  54       1.229  17.733   5.739  1.00  0.640          N  
ATOM    857  CA  LEU A  54       0.378  17.443   4.602  1.00  0.640          C  
ATOM    858  C   LEU A  54       0.731  18.308   3.395  1.00  0.630          C  
ATOM    859  O   LEU A  54       0.248  18.062   2.286  1.00  0.620          O  
ATOM    860  CB  LEU A  54      -1.086  17.674   4.968  1.00  0.900          C  
ATOM    861  CG  LEU A  54      -1.749  16.766   6.014  1.00  0.900          C  
ATOM    862  CD1 LEU A  54      -3.104  17.328   6.273  1.00  0.900          C  
ATOM    863  CD2 LEU A  54      -1.882  15.306   5.492  1.00  0.900          C  
ATOM    864  H   LEU A  54       0.866  18.306   6.507  1.00  0.770          H  
ATOM    865  HA  LEU A  54       0.524  16.402   4.324  1.00  0.770          H  
ATOM    866 1HB  LEU A  54      -1.176  18.697   5.324  1.00  1.080          H  
ATOM    867 2HB  LEU A  54      -1.651  17.590   4.097  1.00  1.080          H  
ATOM    868  HG  LEU A  54      -1.175  16.783   6.943  1.00  1.080          H  
ATOM    869 1HD1 LEU A  54      -3.622  16.721   7.008  1.00  1.080          H  
ATOM    870 2HD1 LEU A  54      -3.014  18.338   6.629  1.00  1.080          H  
ATOM    871 3HD1 LEU A  54      -3.657  17.331   5.345  1.00  1.080          H  
ATOM    872 1HD2 LEU A  54      -2.384  14.695   6.246  1.00  1.080          H  
ATOM    873 2HD2 LEU A  54      -2.469  15.302   4.578  1.00  1.080          H  
ATOM    874 3HD2 LEU A  54      -0.899  14.887   5.293  1.00  1.080          H  
ATOM    875  N   LYS A  55       1.633  19.279   3.588  1.00  0.640          N  
ATOM    876  CA  LYS A  55       2.085  20.181   2.535  1.00  0.630          C  
ATOM    877  C   LYS A  55       2.838  19.415   1.452  1.00  0.600          C  
ATOM    878  O   LYS A  55       3.075  19.927   0.355  1.00  0.590          O  
ATOM    879  CB  LYS A  55       3.023  21.258   3.095  1.00  0.890          C  
ATOM    880  CG  LYS A  55       4.422  20.736   3.505  1.00  0.890          C  
ATOM    881  CD  LYS A  55       5.269  21.817   4.159  1.00  0.890          C  
ATOM    882  CE  LYS A  55       6.653  21.284   4.524  1.00  0.890          C  
ATOM    883  NZ  LYS A  55       7.495  22.319   5.195  1.00  0.890          N  
ATOM    884  H   LYS A  55       2.013  19.425   4.528  1.00  0.770          H  
ATOM    885  HA  LYS A  55       1.212  20.658   2.087  1.00  0.760          H  
ATOM    886 1HB  LYS A  55       3.153  22.049   2.359  1.00  1.060          H  
ATOM    887 2HB  LYS A  55       2.564  21.704   3.980  1.00  1.060          H  
ATOM    888 1HG  LYS A  55       4.330  19.882   4.172  1.00  1.060          H  
ATOM    889 2HG  LYS A  55       4.953  20.409   2.614  1.00  1.060          H  
ATOM    890 1HD  LYS A  55       5.372  22.664   3.482  1.00  1.060          H  
ATOM    891 2HD  LYS A  55       4.771  22.155   5.072  1.00  1.060          H  
ATOM    892 1HE  LYS A  55       6.535  20.432   5.194  1.00  1.060          H  
ATOM    893 2HE  LYS A  55       7.155  20.951   3.616  1.00  1.060          H  
ATOM    894 1HZ  LYS A  55       8.399  21.925   5.420  1.00  1.060          H  
ATOM    895 2HZ  LYS A  55       7.619  23.110   4.578  1.00  1.060          H  
ATOM    896 3HZ  LYS A  55       7.038  22.621   6.045  1.00  1.060          H  
ATOM    897  N   THR A  56       3.293  18.199   1.768  1.00  0.590          N  
ATOM    898  CA  THR A  56       4.061  17.445   0.804  1.00  0.570          C  
ATOM    899  C   THR A  56       3.190  16.648  -0.164  1.00  0.570          C  
ATOM    900  O   THR A  56       3.695  16.193  -1.186  1.00  0.550          O  
ATOM    901  CB  THR A  56       5.035  16.481   1.517  1.00  0.810          C  
ATOM    902  OG1 THR A  56       4.295  15.516   2.271  1.00  0.810          O  
ATOM    903  CG2 THR A  56       5.909  17.263   2.483  1.00  0.810          C  
ATOM    904  H   THR A  56       3.101  17.774   2.684  1.00  0.710          H  
ATOM    905  HA  THR A  56       4.650  18.147   0.216  1.00  0.680          H  
ATOM    906  HB  THR A  56       5.655  15.967   0.779  1.00  0.970          H  
ATOM    907  HG1 THR A  56       3.959  14.810   1.664  1.00  0.970          H  
ATOM    908 1HG2 THR A  56       6.588  16.575   2.985  1.00  0.970          H  
ATOM    909 2HG2 THR A  56       6.481  18.009   1.934  1.00  0.970          H  
ATOM    910 3HG2 THR A  56       5.285  17.757   3.224  1.00  0.970          H  
ATOM    911  N   ILE A  57       1.884  16.498   0.106  1.00  0.590          N  
ATOM    912  CA  ILE A  57       1.072  15.655  -0.772  1.00  0.600          C  
ATOM    913  C   ILE A  57       0.691  16.371  -2.054  1.00  0.590          C  
ATOM    914  O   ILE A  57       0.172  17.483  -2.033  1.00  0.590          O  
ATOM    915  CB  ILE A  57      -0.213  15.145  -0.078  1.00  0.840          C  
ATOM    916  CG1 ILE A  57       0.181  14.256   1.123  1.00  0.840          C  
ATOM    917  CG2 ILE A  57      -1.093  14.344  -1.113  1.00  0.840          C  
ATOM    918  CD1 ILE A  57      -0.951  13.911   2.034  1.00  0.840          C  
ATOM    919  H   ILE A  57       1.459  16.950   0.921  1.00  0.710          H  
ATOM    920  HA  ILE A  57       1.660  14.781  -1.039  1.00  0.720          H  
ATOM    921  HB  ILE A  57      -0.779  15.995   0.310  1.00  1.000          H  
ATOM    922 1HG1 ILE A  57       0.628  13.330   0.749  1.00  1.000          H  
ATOM    923 2HG1 ILE A  57       0.939  14.783   1.711  1.00  1.000          H  
ATOM    924 1HG2 ILE A  57      -1.995  13.983  -0.648  1.00  1.000          H  
ATOM    925 2HG2 ILE A  57      -1.372  14.983  -1.940  1.00  1.000          H  
ATOM    926 3HG2 ILE A  57      -0.522  13.491  -1.498  1.00  1.000          H  
ATOM    927 1HD1 ILE A  57      -0.584  13.302   2.848  1.00  1.000          H  
ATOM    928 2HD1 ILE A  57      -1.385  14.828   2.433  1.00  1.000          H  
ATOM    929 3HD1 ILE A  57      -1.695  13.363   1.492  1.00  1.000          H  
ATOM    930  N   GLN A  58       0.979  15.718  -3.181  1.00  0.590          N  
ATOM    931  CA  GLN A  58       0.697  16.226  -4.512  1.00  0.580          C  
ATOM    932  C   GLN A  58      -0.410  15.436  -5.221  1.00  0.590          C  
ATOM    933  O   GLN A  58      -1.196  15.992  -6.008  1.00  0.590          O  
ATOM    934  CB  GLN A  58       1.965  16.170  -5.356  1.00  0.820          C  
ATOM    935  CG  GLN A  58       3.079  17.048  -4.842  1.00  0.820          C  
ATOM    936  CD  GLN A  58       4.321  16.956  -5.707  1.00  0.820          C  
ATOM    937  OE1 GLN A  58       4.492  15.985  -6.475  1.00  0.820          O  
ATOM    938  NE2 GLN A  58       5.189  17.957  -5.598  1.00  0.820          N  
ATOM    939  H   GLN A  58       1.428  14.813  -3.103  1.00  0.710          H  
ATOM    940  HA  GLN A  58       0.384  17.249  -4.422  1.00  0.700          H  
ATOM    941 1HB  GLN A  58       2.330  15.141  -5.387  1.00  0.980          H  
ATOM    942 2HB  GLN A  58       1.735  16.474  -6.379  1.00  0.980          H  
ATOM    943 1HG  GLN A  58       2.728  18.083  -4.833  1.00  0.980          H  
ATOM    944 2HG  GLN A  58       3.340  16.735  -3.827  1.00  0.980          H  
ATOM    945 1HE2 GLN A  58       6.033  17.965  -6.135  1.00  0.980          H  
ATOM    946 2HE2 GLN A  58       5.003  18.707  -4.962  1.00  0.980          H  
ATOM    947  N   GLU A  59      -0.477  14.140  -4.925  1.00  0.590          N  
ATOM    948  CA  GLU A  59      -1.407  13.242  -5.597  1.00  0.610          C  
ATOM    949  C   GLU A  59      -2.064  12.213  -4.703  1.00  0.640          C  
ATOM    950  O   GLU A  59      -1.388  11.551  -3.918  1.00  0.670          O  
ATOM    951  CB  GLU A  59      -0.623  12.531  -6.710  1.00  0.850          C  
ATOM    952  CG  GLU A  59      -1.320  11.388  -7.464  1.00  0.850          C  
ATOM    953  CD  GLU A  59      -0.506  10.947  -8.646  1.00  0.850          C  
ATOM    954  OE1 GLU A  59       0.228  11.747  -9.171  1.00  0.850          O  
ATOM    955  OE2 GLU A  59      -0.612   9.811  -9.036  1.00  0.850          O  
ATOM    956  H   GLU A  59       0.202  13.753  -4.266  1.00  0.710          H  
ATOM    957  HA  GLU A  59      -2.199  13.844  -6.039  1.00  0.730          H  
ATOM    958 1HB  GLU A  59      -0.320  13.271  -7.449  1.00  1.020          H  
ATOM    959 2HB  GLU A  59       0.286  12.122  -6.283  1.00  1.020          H  
ATOM    960 1HG  GLU A  59      -1.411  10.541  -6.784  1.00  1.020          H  
ATOM    961 2HG  GLU A  59      -2.313  11.643  -7.773  1.00  1.020          H  
ATOM    962  N   VAL A  60      -3.384  12.052  -4.855  1.00  0.640          N  
ATOM    963  CA  VAL A  60      -4.106  10.998  -4.141  1.00  0.660          C  
ATOM    964  C   VAL A  60      -4.822  10.070  -5.114  1.00  0.660          C  
ATOM    965  O   VAL A  60      -5.726  10.499  -5.829  1.00  0.660          O  
ATOM    966  CB  VAL A  60      -5.122  11.622  -3.150  1.00  0.920          C  
ATOM    967  CG1 VAL A  60      -5.930  10.531  -2.422  1.00  0.920          C  
ATOM    968  CG2 VAL A  60      -4.371  12.454  -2.134  1.00  0.920          C  
ATOM    969  H   VAL A  60      -3.893  12.684  -5.487  1.00  0.770          H  
ATOM    970  HA  VAL A  60      -3.389  10.404  -3.593  1.00  0.790          H  
ATOM    971  HB  VAL A  60      -5.823  12.254  -3.702  1.00  1.100          H  
ATOM    972 1HG1 VAL A  60      -6.636  10.987  -1.736  1.00  1.100          H  
ATOM    973 2HG1 VAL A  60      -6.483   9.940  -3.143  1.00  1.100          H  
ATOM    974 3HG1 VAL A  60      -5.261   9.878  -1.860  1.00  1.100          H  
ATOM    975 1HG2 VAL A  60      -5.067  12.904  -1.452  1.00  1.100          H  
ATOM    976 2HG2 VAL A  60      -3.688  11.825  -1.591  1.00  1.100          H  
ATOM    977 3HG2 VAL A  60      -3.814  13.223  -2.633  1.00  1.100          H  
ATOM    978  N   ALA A  61      -4.438   8.789  -5.124  1.00  0.680          N  
ATOM    979  CA  ALA A  61      -5.036   7.821  -6.041  1.00  0.700          C  
ATOM    980  C   ALA A  61      -6.520   7.591  -5.770  1.00  0.720          C  
ATOM    981  O   ALA A  61      -7.334   7.565  -6.695  1.00  0.730          O  
ATOM    982  CB  ALA A  61      -4.316   6.503  -5.947  1.00  0.970          C  
ATOM    983  H   ALA A  61      -3.685   8.479  -4.499  1.00  0.820          H  
ATOM    984  HA  ALA A  61      -4.920   8.210  -7.045  1.00  0.840          H  
ATOM    985 1HB  ALA A  61      -4.738   5.795  -6.648  1.00  1.170          H  
ATOM    986 2HB  ALA A  61      -3.257   6.644  -6.159  1.00  1.170          H  
ATOM    987 3HB  ALA A  61      -4.434   6.131  -4.945  1.00  1.170          H  
ATOM    988  N   GLY A  62      -6.894   7.481  -4.503  1.00  0.730          N  
ATOM    989  CA  GLY A  62      -8.279   7.253  -4.137  1.00  0.750          C  
ATOM    990  C   GLY A  62      -9.002   8.572  -3.919  1.00  0.730          C  
ATOM    991  O   GLY A  62      -8.942   9.497  -4.749  1.00  0.710          O  
ATOM    992  H   GLY A  62      -6.199   7.464  -3.746  1.00  0.880          H  
ATOM    993 1HA  GLY A  62      -8.782   6.664  -4.902  1.00  0.900          H  
ATOM    994 2HA  GLY A  62      -8.302   6.678  -3.221  1.00  0.900          H  
ATOM    995  N   TYR A  63      -9.762   8.618  -2.831  1.00  0.740          N  
ATOM    996  CA  TYR A  63     -10.549   9.779  -2.469  1.00  0.740          C  
ATOM    997  C   TYR A  63      -9.877  10.538  -1.339  1.00  0.730          C  
ATOM    998  O   TYR A  63      -9.008  10.001  -0.642  1.00  0.730          O  
ATOM    999  CB  TYR A  63     -11.990   9.422  -2.038  1.00  1.040          C  
ATOM   1000  CG  TYR A  63     -12.150   8.487  -0.842  1.00  1.040          C  
ATOM   1001  CD1 TYR A  63     -11.996   8.966   0.464  1.00  1.040          C  
ATOM   1002  CD2 TYR A  63     -12.527   7.172  -1.042  1.00  1.040          C  
ATOM   1003  CE1 TYR A  63     -12.165   8.123   1.537  1.00  1.040          C  
ATOM   1004  CE2 TYR A  63     -12.718   6.334   0.038  1.00  1.040          C  
ATOM   1005  CZ  TYR A  63     -12.516   6.808   1.329  1.00  1.040          C  
ATOM   1006  OH  TYR A  63     -12.686   5.971   2.415  1.00  1.040          O  
ATOM   1007  H   TYR A  63      -9.781   7.806  -2.215  1.00  0.890          H  
ATOM   1008  HA  TYR A  63     -10.602  10.444  -3.331  1.00  0.890          H  
ATOM   1009 1HB  TYR A  63     -12.528  10.335  -1.800  1.00  1.240          H  
ATOM   1010 2HB  TYR A  63     -12.508   8.970  -2.886  1.00  1.240          H  
ATOM   1011  HD1 TYR A  63     -11.728  10.000   0.642  1.00  1.240          H  
ATOM   1012  HD2 TYR A  63     -12.671   6.799  -2.049  1.00  1.240          H  
ATOM   1013  HE1 TYR A  63     -12.027   8.489   2.550  1.00  1.240          H  
ATOM   1014  HE2 TYR A  63     -13.010   5.297  -0.124  1.00  1.240          H  
ATOM   1015  HH  TYR A  63     -12.100   6.260   3.161  1.00  1.240          H  
ATOM   1016  N   VAL A  64     -10.277  11.789  -1.176  1.00  0.710          N  
ATOM   1017  CA  VAL A  64      -9.832  12.619  -0.077  1.00  0.710          C  
ATOM   1018  C   VAL A  64     -11.011  12.900   0.858  1.00  0.740          C  
ATOM   1019  O   VAL A  64     -12.014  13.495   0.457  1.00  0.750          O  
ATOM   1020  CB  VAL A  64      -9.247  13.946  -0.607  1.00  0.990          C  
ATOM   1021  CG1 VAL A  64      -8.803  14.853   0.561  1.00  0.990          C  
ATOM   1022  CG2 VAL A  64      -8.081  13.659  -1.513  1.00  0.990          C  
ATOM   1023  H   VAL A  64     -10.965  12.143  -1.836  1.00  0.850          H  
ATOM   1024  HA  VAL A  64      -9.061  12.090   0.477  1.00  0.850          H  
ATOM   1025  HB  VAL A  64     -10.006  14.456  -1.170  1.00  1.190          H  
ATOM   1026 1HG1 VAL A  64      -8.401  15.786   0.167  1.00  1.190          H  
ATOM   1027 2HG1 VAL A  64      -9.654  15.076   1.201  1.00  1.190          H  
ATOM   1028 3HG1 VAL A  64      -8.037  14.346   1.148  1.00  1.190          H  
ATOM   1029 1HG2 VAL A  64      -7.687  14.587  -1.891  1.00  1.190          H  
ATOM   1030 2HG2 VAL A  64      -7.327  13.153  -0.967  1.00  1.190          H  
ATOM   1031 3HG2 VAL A  64      -8.403  13.035  -2.343  1.00  1.190          H  
ATOM   1032  N   LEU A  65     -10.880  12.473   2.102  1.00  0.750          N  
ATOM   1033  CA  LEU A  65     -11.922  12.651   3.098  1.00  0.770          C  
ATOM   1034  C   LEU A  65     -11.468  13.506   4.246  1.00  0.770          C  
ATOM   1035  O   LEU A  65     -10.546  13.154   4.982  1.00  0.780          O  
ATOM   1036  CB  LEU A  65     -12.368  11.298   3.654  1.00  1.070          C  
ATOM   1037  CG  LEU A  65     -13.388  11.301   4.836  1.00  1.070          C  
ATOM   1038  CD1 LEU A  65     -14.745  11.909   4.386  1.00  1.070          C  
ATOM   1039  CD2 LEU A  65     -13.521   9.856   5.323  1.00  1.070          C  
ATOM   1040  H   LEU A  65     -10.005  12.016   2.363  1.00  0.900          H  
ATOM   1041  HA  LEU A  65     -12.768  13.141   2.623  1.00  0.920          H  
ATOM   1042 1HB  LEU A  65     -12.827  10.745   2.844  1.00  1.280          H  
ATOM   1043 2HB  LEU A  65     -11.490  10.765   3.979  1.00  1.280          H  
ATOM   1044  HG  LEU A  65     -13.013  11.913   5.661  1.00  1.280          H  
ATOM   1045 1HD1 LEU A  65     -15.445  11.890   5.221  1.00  1.280          H  
ATOM   1046 2HD1 LEU A  65     -14.613  12.940   4.064  1.00  1.280          H  
ATOM   1047 3HD1 LEU A  65     -15.145  11.333   3.567  1.00  1.280          H  
ATOM   1048 1HD2 LEU A  65     -14.215   9.807   6.156  1.00  1.280          H  
ATOM   1049 2HD2 LEU A  65     -13.879   9.232   4.519  1.00  1.280          H  
ATOM   1050 3HD2 LEU A  65     -12.543   9.489   5.649  1.00  1.280          H  
ATOM   1051  N   ILE A  66     -12.144  14.611   4.425  1.00  0.770          N  
ATOM   1052  CA  ILE A  66     -11.845  15.510   5.507  1.00  0.770          C  
ATOM   1053  C   ILE A  66     -13.068  15.512   6.388  1.00  0.790          C  
ATOM   1054  O   ILE A  66     -14.162  15.808   5.907  1.00  0.780          O  
ATOM   1055  CB  ILE A  66     -11.500  16.901   4.956  1.00  1.080          C  
ATOM   1056  CG1 ILE A  66     -10.243  16.774   4.028  1.00  1.080          C  
ATOM   1057  CG2 ILE A  66     -11.284  17.859   6.070  1.00  1.080          C  
ATOM   1058  CD1 ILE A  66      -9.887  17.996   3.245  1.00  1.080          C  
ATOM   1059  H   ILE A  66     -12.904  14.831   3.770  1.00  0.920          H  
ATOM   1060  HA  ILE A  66     -11.002  15.134   6.081  1.00  0.920          H  
ATOM   1061  HB  ILE A  66     -12.315  17.242   4.353  1.00  1.290          H  
ATOM   1062 1HG1 ILE A  66      -9.390  16.499   4.643  1.00  1.290          H  
ATOM   1063 2HG1 ILE A  66     -10.420  15.978   3.317  1.00  1.290          H  
ATOM   1064 1HG2 ILE A  66     -11.061  18.840   5.681  1.00  1.290          H  
ATOM   1065 2HG2 ILE A  66     -12.171  17.918   6.680  1.00  1.290          H  
ATOM   1066 3HG2 ILE A  66     -10.456  17.493   6.667  1.00  1.290          H  
ATOM   1067 1HD1 ILE A  66      -9.009  17.788   2.636  1.00  1.290          H  
ATOM   1068 2HD1 ILE A  66     -10.714  18.276   2.597  1.00  1.290          H  
ATOM   1069 3HD1 ILE A  66      -9.664  18.806   3.921  1.00  1.290          H  
ATOM   1070  N   ALA A  67     -12.932  15.120   7.644  1.00  0.810          N  
ATOM   1071  CA  ALA A  67     -14.171  15.058   8.405  1.00  0.840          C  
ATOM   1072  C   ALA A  67     -14.014  15.082   9.911  1.00  0.860          C  
ATOM   1073  O   ALA A  67     -13.029  14.610  10.484  1.00  0.840          O  
ATOM   1074  CB  ALA A  67     -14.942  13.809   8.010  1.00  1.160          C  
ATOM   1075  H   ALA A  67     -11.997  14.916   8.019  1.00  0.970          H  
ATOM   1076  HA  ALA A  67     -14.757  15.928   8.129  1.00  1.010          H  
ATOM   1077 1HB  ALA A  67     -15.897  13.804   8.524  1.00  1.400          H  
ATOM   1078 2HB  ALA A  67     -15.123  13.793   6.941  1.00  1.400          H  
ATOM   1079 3HB  ALA A  67     -14.374  12.943   8.287  1.00  1.400          H  
ATOM   1080  N   LEU A  68     -15.049  15.602  10.543  1.00  0.880          N  
ATOM   1081  CA  LEU A  68     -15.188  15.619  11.989  1.00  0.900          C  
ATOM   1082  C   LEU A  68     -14.010  16.292  12.697  1.00  0.890          C  
ATOM   1083  O   LEU A  68     -13.678  15.930  13.828  1.00  0.900          O  
ATOM   1084  CB  LEU A  68     -15.305  14.157  12.470  1.00  1.250          C  
ATOM   1085  CG  LEU A  68     -16.412  13.301  11.768  1.00  1.250          C  
ATOM   1086  CD1 LEU A  68     -16.322  11.896  12.243  1.00  1.250          C  
ATOM   1087  CD2 LEU A  68     -17.778  13.864  12.050  1.00  1.250          C  
ATOM   1088  H   LEU A  68     -15.800  15.981   9.951  1.00  1.060          H  
ATOM   1089  HA  LEU A  68     -16.087  16.180  12.242  1.00  1.080          H  
ATOM   1090 1HB  LEU A  68     -14.352  13.651  12.338  1.00  1.500          H  
ATOM   1091 2HB  LEU A  68     -15.526  14.167  13.536  1.00  1.500          H  
ATOM   1092  HG  LEU A  68     -16.245  13.301  10.709  1.00  1.500          H  
ATOM   1093 1HD1 LEU A  68     -17.076  11.295  11.750  1.00  1.500          H  
ATOM   1094 2HD1 LEU A  68     -15.333  11.501  12.010  1.00  1.500          H  
ATOM   1095 3HD1 LEU A  68     -16.486  11.865  13.315  1.00  1.500          H  
ATOM   1096 1HD2 LEU A  68     -18.531  13.257  11.549  1.00  1.500          H  
ATOM   1097 2HD2 LEU A  68     -17.962  13.857  13.125  1.00  1.500          H  
ATOM   1098 3HD2 LEU A  68     -17.838  14.877  11.685  1.00  1.500          H  
ATOM   1099  N   ASN A  69     -13.342  17.236  12.040  1.00  0.860          N  
ATOM   1100  CA  ASN A  69     -12.208  17.885  12.663  1.00  0.850          C  
ATOM   1101  C   ASN A  69     -12.560  19.258  13.200  1.00  0.850          C  
ATOM   1102  O   ASN A  69     -13.566  19.849  12.815  1.00  0.840          O  
ATOM   1103  CB  ASN A  69     -11.038  17.856  11.714  1.00  1.190          C  
ATOM   1104  CG  ASN A  69     -11.216  18.537  10.438  1.00  1.190          C  
ATOM   1105  OD1 ASN A  69     -11.624  19.691  10.325  1.00  1.190          O  
ATOM   1106  ND2 ASN A  69     -10.922  17.808   9.413  1.00  1.190          N  
ATOM   1107  H   ASN A  69     -13.652  17.539  11.113  1.00  1.030          H  
ATOM   1108  HA  ASN A  69     -11.904  17.297  13.531  1.00  1.020          H  
ATOM   1109 1HB  ASN A  69     -10.223  18.323  12.203  1.00  1.430          H  
ATOM   1110 2HB  ASN A  69     -10.768  16.820  11.521  1.00  1.430          H  
ATOM   1111 1HD2 ASN A  69     -11.024  18.179   8.494  1.00  1.430          H  
ATOM   1112 2HD2 ASN A  69     -10.600  16.866   9.539  1.00  1.430          H  
ATOM   1113  N   THR A  70     -11.728  19.778  14.089  1.00  0.860          N  
ATOM   1114  CA  THR A  70     -11.970  21.105  14.629  1.00  0.860          C  
ATOM   1115  C   THR A  70     -10.783  22.007  14.362  1.00  0.830          C  
ATOM   1116  O   THR A  70     -10.765  23.168  14.769  1.00  0.780          O  
ATOM   1117  CB  THR A  70     -12.324  21.035  16.129  1.00  1.200          C  
ATOM   1118  OG1 THR A  70     -11.253  20.434  16.853  1.00  1.200          O  
ATOM   1119  CG2 THR A  70     -13.573  20.178  16.304  1.00  1.200          C  
ATOM   1120  H   THR A  70     -10.911  19.245  14.400  1.00  1.030          H  
ATOM   1121  HA  THR A  70     -12.828  21.527  14.115  1.00  1.030          H  
ATOM   1122  HB  THR A  70     -12.507  22.040  16.513  1.00  1.440          H  
ATOM   1123  HG1 THR A  70     -11.486  20.381  17.796  1.00  1.440          H  
ATOM   1124 1HG2 THR A  70     -13.829  20.123  17.362  1.00  1.440          H  
ATOM   1125 2HG2 THR A  70     -14.395  20.623  15.751  1.00  1.440          H  
ATOM   1126 3HG2 THR A  70     -13.391  19.174  15.933  1.00  1.440          H  
ATOM   1127  N   VAL A  71      -9.813  21.450  13.654  1.00  0.930          N  
ATOM   1128  CA  VAL A  71      -8.578  22.118  13.299  1.00  0.950          C  
ATOM   1129  C   VAL A  71      -8.926  23.316  12.433  1.00  0.900          C  
ATOM   1130  O   VAL A  71      -9.708  23.203  11.498  1.00  0.880          O  
ATOM   1131  CB  VAL A  71      -7.659  21.132  12.546  1.00  1.320          C  
ATOM   1132  CG1 VAL A  71      -8.239  20.796  11.145  1.00  1.320          C  
ATOM   1133  CG2 VAL A  71      -6.258  21.671  12.463  1.00  1.320          C  
ATOM   1134  H   VAL A  71      -9.971  20.498  13.357  1.00  1.120          H  
ATOM   1135  HA  VAL A  71      -8.078  22.458  14.202  1.00  1.140          H  
ATOM   1136  HB  VAL A  71      -7.640  20.203  13.119  1.00  1.590          H  
ATOM   1137 1HG1 VAL A  71      -7.613  20.067  10.660  1.00  1.590          H  
ATOM   1138 2HG1 VAL A  71      -9.234  20.403  11.249  1.00  1.590          H  
ATOM   1139 3HG1 VAL A  71      -8.269  21.674  10.515  1.00  1.590          H  
ATOM   1140 1HG2 VAL A  71      -5.621  20.949  11.981  1.00  1.590          H  
ATOM   1141 2HG2 VAL A  71      -6.241  22.595  11.895  1.00  1.590          H  
ATOM   1142 3HG2 VAL A  71      -5.884  21.856  13.473  1.00  1.590          H  
ATOM   1143  N   GLU A  72      -8.326  24.456  12.711  1.00  0.870          N  
ATOM   1144  CA  GLU A  72      -8.627  25.661  11.965  1.00  0.820          C  
ATOM   1145  C   GLU A  72      -8.279  25.592  10.467  1.00  0.790          C  
ATOM   1146  O   GLU A  72      -9.034  26.083   9.611  1.00  0.780          O  
ATOM   1147  CB  GLU A  72      -7.817  26.803  12.593  1.00  1.170          C  
ATOM   1148  CG  GLU A  72      -8.173  27.139  14.061  1.00  1.170          C  
ATOM   1149  CD  GLU A  72      -7.494  26.236  15.162  1.00  1.170          C  
ATOM   1150  OE1 GLU A  72      -6.769  25.274  14.843  1.00  1.170          O  
ATOM   1151  OE2 GLU A  72      -7.712  26.548  16.309  1.00  1.170          O  
ATOM   1152  H   GLU A  72      -7.674  24.510  13.496  1.00  1.040          H  
ATOM   1153  HA  GLU A  72      -9.697  25.860  12.066  1.00  0.980          H  
ATOM   1154 1HB  GLU A  72      -6.755  26.560  12.552  1.00  1.400          H  
ATOM   1155 2HB  GLU A  72      -7.965  27.708  12.005  1.00  1.400          H  
ATOM   1156 1HG  GLU A  72      -7.901  28.178  14.250  1.00  1.400          H  
ATOM   1157 2HG  GLU A  72      -9.256  27.058  14.168  1.00  1.400          H  
ATOM   1158  N   ARG A  73      -7.146  24.959  10.160  1.00  0.800          N  
ATOM   1159  CA  ARG A  73      -6.627  24.902   8.799  1.00  0.790          C  
ATOM   1160  C   ARG A  73      -6.001  23.574   8.405  1.00  0.740          C  
ATOM   1161  O   ARG A  73      -5.147  23.050   9.125  1.00  0.730          O  
ATOM   1162  CB  ARG A  73      -5.587  26.002   8.667  1.00  1.110          C  
ATOM   1163  CG  ARG A  73      -4.864  26.158   7.345  1.00  1.110          C  
ATOM   1164  CD  ARG A  73      -3.999  27.362   7.425  1.00  1.110          C  
ATOM   1165  NE  ARG A  73      -3.235  27.600   6.217  1.00  1.110          N  
ATOM   1166  CZ  ARG A  73      -1.980  27.153   5.982  1.00  1.110          C  
ATOM   1167  NH1 ARG A  73      -1.337  26.429   6.886  1.00  1.110          N  
ATOM   1168  NH2 ARG A  73      -1.383  27.448   4.847  1.00  1.110          N  
ATOM   1169  H   ARG A  73      -6.613  24.546  10.913  1.00  0.960          H  
ATOM   1170  HA  ARG A  73      -7.449  25.106   8.120  1.00  0.950          H  
ATOM   1171 1HB  ARG A  73      -6.068  26.959   8.871  1.00  1.330          H  
ATOM   1172 2HB  ARG A  73      -4.827  25.859   9.431  1.00  1.330          H  
ATOM   1173 1HG  ARG A  73      -4.236  25.286   7.149  1.00  1.330          H  
ATOM   1174 2HG  ARG A  73      -5.579  26.285   6.531  1.00  1.330          H  
ATOM   1175 1HD  ARG A  73      -4.634  28.230   7.592  1.00  1.330          H  
ATOM   1176 2HD  ARG A  73      -3.318  27.270   8.262  1.00  1.330          H  
ATOM   1177  HE  ARG A  73      -3.693  28.180   5.491  1.00  1.330          H  
ATOM   1178 1HH1 ARG A  73      -1.776  26.194   7.763  1.00  1.330          H  
ATOM   1179 2HH1 ARG A  73      -0.396  26.109   6.698  1.00  1.330          H  
ATOM   1180 1HH2 ARG A  73      -1.862  28.009   4.145  1.00  1.330          H  
ATOM   1181 2HH2 ARG A  73      -0.437  27.131   4.670  1.00  1.330          H  
ATOM   1182  N   ILE A  74      -6.348  23.096   7.199  1.00  0.730          N  
ATOM   1183  CA  ILE A  74      -5.734  21.879   6.649  1.00  0.700          C  
ATOM   1184  C   ILE A  74      -4.899  22.190   5.399  1.00  0.680          C  
ATOM   1185  O   ILE A  74      -5.432  22.237   4.287  1.00  0.670          O  
ATOM   1186  CB  ILE A  74      -6.778  20.804   6.304  1.00  0.990          C  
ATOM   1187  CG1 ILE A  74      -7.509  20.431   7.561  1.00  0.990          C  
ATOM   1188  CG2 ILE A  74      -6.109  19.581   5.646  1.00  0.990          C  
ATOM   1189  CD1 ILE A  74      -8.677  19.592   7.370  1.00  0.990          C  
ATOM   1190  H   ILE A  74      -7.042  23.633   6.657  1.00  0.880          H  
ATOM   1191  HA  ILE A  74      -5.128  21.447   7.429  1.00  0.840          H  
ATOM   1192  HB  ILE A  74      -7.505  21.227   5.619  1.00  1.190          H  
ATOM   1193 1HG1 ILE A  74      -6.850  19.907   8.204  1.00  1.190          H  
ATOM   1194 2HG1 ILE A  74      -7.804  21.329   8.051  1.00  1.190          H  
ATOM   1195 1HG2 ILE A  74      -6.844  18.833   5.386  1.00  1.190          H  
ATOM   1196 2HG2 ILE A  74      -5.610  19.875   4.750  1.00  1.190          H  
ATOM   1197 3HG2 ILE A  74      -5.389  19.153   6.331  1.00  1.190          H  
ATOM   1198 1HD1 ILE A  74      -9.117  19.410   8.336  1.00  1.190          H  
ATOM   1199 2HD1 ILE A  74      -9.379  20.116   6.738  1.00  1.190          H  
ATOM   1200 3HD1 ILE A  74      -8.409  18.652   6.917  1.00  1.190          H  
ATOM   1201  N   PRO A  75      -3.567  22.226   5.507  1.00  0.680          N  
ATOM   1202  CA  PRO A  75      -2.637  22.683   4.497  1.00  0.660          C  
ATOM   1203  C   PRO A  75      -2.356  21.719   3.350  1.00  0.650          C  
ATOM   1204  O   PRO A  75      -1.223  21.293   3.167  1.00  0.640          O  
ATOM   1205  CB  PRO A  75      -1.370  22.916   5.319  1.00  0.990          C  
ATOM   1206  CG  PRO A  75      -1.437  21.892   6.385  1.00  0.990          C  
ATOM   1207  CD  PRO A  75      -2.904  21.764   6.732  1.00  0.990          C  
ATOM   1208  HA  PRO A  75      -3.000  23.640   4.097  1.00  0.790          H  
ATOM   1209 1HB  PRO A  75      -0.474  22.823   4.684  1.00  1.190          H  
ATOM   1210 2HB  PRO A  75      -1.371  23.930   5.713  1.00  1.190          H  
ATOM   1211 1HG  PRO A  75      -1.003  20.959   6.003  1.00  1.190          H  
ATOM   1212 2HG  PRO A  75      -0.829  22.190   7.246  1.00  1.190          H  
ATOM   1213 1HD  PRO A  75      -3.126  20.710   6.918  1.00  1.190          H  
ATOM   1214 2HD  PRO A  75      -3.136  22.415   7.592  1.00  1.190          H  
ATOM   1215  N   LEU A  76      -3.340  21.473   2.498  1.00  0.650          N  
ATOM   1216  CA  LEU A  76      -3.117  20.601   1.332  1.00  0.640          C  
ATOM   1217  C   LEU A  76      -2.970  21.483   0.118  1.00  0.660          C  
ATOM   1218  O   LEU A  76      -3.530  21.241  -0.954  1.00  0.660          O  
ATOM   1219  CB  LEU A  76      -4.296  19.625   1.096  1.00  0.900          C  
ATOM   1220  CG  LEU A  76      -4.538  18.531   2.114  1.00  0.900          C  
ATOM   1221  CD1 LEU A  76      -5.892  17.849   1.812  1.00  0.900          C  
ATOM   1222  CD2 LEU A  76      -3.418  17.491   1.993  1.00  0.900          C  
ATOM   1223  H   LEU A  76      -4.260  21.860   2.713  1.00  0.780          H  
ATOM   1224  HA  LEU A  76      -2.190  20.048   1.462  1.00  0.770          H  
ATOM   1225 1HB  LEU A  76      -5.203  20.213   1.057  1.00  1.080          H  
ATOM   1226 2HB  LEU A  76      -4.159  19.147   0.126  1.00  1.080          H  
ATOM   1227  HG  LEU A  76      -4.536  18.946   3.101  1.00  1.080          H  
ATOM   1228 1HD1 LEU A  76      -6.070  17.055   2.525  1.00  1.080          H  
ATOM   1229 2HD1 LEU A  76      -6.692  18.588   1.887  1.00  1.080          H  
ATOM   1230 3HD1 LEU A  76      -5.877  17.432   0.807  1.00  1.080          H  
ATOM   1231 1HD2 LEU A  76      -3.574  16.706   2.723  1.00  1.080          H  
ATOM   1232 2HD2 LEU A  76      -3.420  17.064   0.989  1.00  1.080          H  
ATOM   1233 3HD2 LEU A  76      -2.462  17.952   2.163  1.00  1.080          H  
ATOM   1234  N   GLU A  77      -2.074  22.443   0.287  1.00  0.690          N  
ATOM   1235  CA  GLU A  77      -1.747  23.474  -0.674  1.00  0.740          C  
ATOM   1236  C   GLU A  77      -1.198  22.945  -1.966  1.00  0.720          C  
ATOM   1237  O   GLU A  77      -1.465  23.485  -3.045  1.00  0.840          O  
ATOM   1238  CB  GLU A  77      -0.737  24.441  -0.055  1.00  1.020          C  
ATOM   1239  CG  GLU A  77      -1.300  25.356   1.034  1.00  1.020          C  
ATOM   1240  CD  GLU A  77      -0.257  26.259   1.638  1.00  1.020          C  
ATOM   1241  OE1 GLU A  77       0.894  25.910   1.587  1.00  1.020          O  
ATOM   1242  OE2 GLU A  77      -0.602  27.319   2.116  1.00  1.020          O  
ATOM   1243  H   GLU A  77      -1.634  22.477   1.202  1.00  0.830          H  
ATOM   1244  HA  GLU A  77      -2.648  24.016  -0.910  1.00  0.890          H  
ATOM   1245 1HB  GLU A  77       0.081  23.869   0.382  1.00  1.220          H  
ATOM   1246 2HB  GLU A  77      -0.317  25.052  -0.820  1.00  1.220          H  
ATOM   1247 1HG  GLU A  77      -2.087  25.967   0.596  1.00  1.220          H  
ATOM   1248 2HG  GLU A  77      -1.743  24.741   1.815  1.00  1.220          H  
ATOM   1249  N   ASN A  78      -0.434  21.870  -1.882  1.00  0.620          N  
ATOM   1250  CA  ASN A  78       0.212  21.354  -3.056  1.00  0.580          C  
ATOM   1251  C   ASN A  78      -0.495  20.155  -3.661  1.00  0.590          C  
ATOM   1252  O   ASN A  78       0.053  19.519  -4.559  1.00  0.590          O  
ATOM   1253  CB  ASN A  78       1.647  21.076  -2.706  1.00  0.830          C  
ATOM   1254  CG  ASN A  78       2.345  22.390  -2.352  1.00  0.830          C  
ATOM   1255  OD1 ASN A  78       2.221  23.422  -3.053  1.00  0.830          O  
ATOM   1256  ND2 ASN A  78       3.055  22.367  -1.252  1.00  0.830          N  
ATOM   1257  H   ASN A  78      -0.264  21.414  -0.993  1.00  0.740          H  
ATOM   1258  HA  ASN A  78       0.207  22.122  -3.816  1.00  0.700          H  
ATOM   1259 1HB  ASN A  78       1.697  20.386  -1.856  1.00  0.990          H  
ATOM   1260 2HB  ASN A  78       2.154  20.605  -3.547  1.00  0.990          H  
ATOM   1261 1HD2 ASN A  78       3.538  23.184  -0.941  1.00  0.990          H  
ATOM   1262 2HD2 ASN A  78       3.105  21.506  -0.702  1.00  0.990          H  
ATOM   1263  N   LEU A  79      -1.733  19.871  -3.234  1.00  0.590          N  
ATOM   1264  CA  LEU A  79      -2.440  18.752  -3.844  1.00  0.600          C  
ATOM   1265  C   LEU A  79      -2.888  19.193  -5.218  1.00  0.580          C  
ATOM   1266  O   LEU A  79      -3.586  20.190  -5.339  1.00  0.580          O  
ATOM   1267  CB  LEU A  79      -3.650  18.317  -2.986  1.00  0.840          C  
ATOM   1268  CG  LEU A  79      -4.573  17.146  -3.549  1.00  0.840          C  
ATOM   1269  CD1 LEU A  79      -3.831  15.855  -3.662  1.00  0.840          C  
ATOM   1270  CD2 LEU A  79      -5.729  16.959  -2.614  1.00  0.840          C  
ATOM   1271  H   LEU A  79      -2.187  20.428  -2.505  1.00  0.710          H  
ATOM   1272  HA  LEU A  79      -1.757  17.917  -3.941  1.00  0.720          H  
ATOM   1273 1HB  LEU A  79      -3.267  17.997  -2.017  1.00  1.000          H  
ATOM   1274 2HB  LEU A  79      -4.281  19.195  -2.822  1.00  1.000          H  
ATOM   1275  HG  LEU A  79      -4.940  17.418  -4.543  1.00  1.000          H  
ATOM   1276 1HD1 LEU A  79      -4.503  15.083  -4.047  1.00  1.000          H  
ATOM   1277 2HD1 LEU A  79      -3.010  15.963  -4.333  1.00  1.000          H  
ATOM   1278 3HD1 LEU A  79      -3.469  15.569  -2.685  1.00  1.000          H  
ATOM   1279 1HD2 LEU A  79      -6.376  16.182  -2.990  1.00  1.000          H  
ATOM   1280 2HD2 LEU A  79      -5.372  16.686  -1.619  1.00  1.000          H  
ATOM   1281 3HD2 LEU A  79      -6.256  17.877  -2.569  1.00  1.000          H  
ATOM   1282  N   GLN A  80      -2.455  18.478  -6.258  1.00  0.560          N  
ATOM   1283  CA  GLN A  80      -2.787  18.823  -7.633  1.00  0.540          C  
ATOM   1284  C   GLN A  80      -3.898  17.967  -8.202  1.00  0.550          C  
ATOM   1285  O   GLN A  80      -4.789  18.456  -8.929  1.00  0.540          O  
ATOM   1286  CB  GLN A  80      -1.552  18.695  -8.536  1.00  0.760          C  
ATOM   1287  CG  GLN A  80      -0.453  19.717  -8.263  1.00  0.760          C  
ATOM   1288  CD  GLN A  80       0.795  19.483  -9.100  1.00  0.760          C  
ATOM   1289  OE1 GLN A  80       1.018  18.377  -9.588  1.00  0.760          O  
ATOM   1290  NE2 GLN A  80       1.616  20.514  -9.261  1.00  0.760          N  
ATOM   1291  H   GLN A  80      -1.866  17.670  -6.083  1.00  0.670          H  
ATOM   1292  HA  GLN A  80      -3.107  19.835  -7.647  1.00  0.650          H  
ATOM   1293 1HB  GLN A  80      -1.123  17.698  -8.417  1.00  0.920          H  
ATOM   1294 2HB  GLN A  80      -1.855  18.801  -9.577  1.00  0.920          H  
ATOM   1295 1HG  GLN A  80      -0.840  20.695  -8.523  1.00  0.920          H  
ATOM   1296 2HG  GLN A  80      -0.183  19.687  -7.205  1.00  0.920          H  
ATOM   1297 1HE2 GLN A  80       2.464  20.399  -9.780  1.00  0.920          H  
ATOM   1298 2HE2 GLN A  80       1.402  21.400  -8.844  1.00  0.920          H  
ATOM   1299  N   ILE A  81      -3.829  16.678  -7.877  1.00  0.580          N  
ATOM   1300  CA  ILE A  81      -4.768  15.717  -8.424  1.00  0.590          C  
ATOM   1301  C   ILE A  81      -5.349  14.713  -7.442  1.00  0.610          C  
ATOM   1302  O   ILE A  81      -4.638  14.154  -6.596  1.00  0.630          O  
ATOM   1303  CB  ILE A  81      -4.091  14.934  -9.579  1.00  0.820          C  
ATOM   1304  CG1 ILE A  81      -5.117  13.959 -10.262  1.00  0.820          C  
ATOM   1305  CG2 ILE A  81      -2.883  14.180  -9.030  1.00  0.820          C  
ATOM   1306  CD1 ILE A  81      -4.685  13.397 -11.569  1.00  0.820          C  
ATOM   1307  H   ILE A  81      -3.063  16.374  -7.268  1.00  0.700          H  
ATOM   1308  HA  ILE A  81      -5.600  16.277  -8.841  1.00  0.710          H  
ATOM   1309  HB  ILE A  81      -3.765  15.640 -10.339  1.00  0.990          H  
ATOM   1310 1HG1 ILE A  81      -5.299  13.116  -9.604  1.00  0.990          H  
ATOM   1311 2HG1 ILE A  81      -6.055  14.491 -10.429  1.00  0.990          H  
ATOM   1312 1HG2 ILE A  81      -2.369  13.627  -9.786  1.00  0.990          H  
ATOM   1313 2HG2 ILE A  81      -2.182  14.883  -8.580  1.00  0.990          H  
ATOM   1314 3HG2 ILE A  81      -3.213  13.496  -8.302  1.00  0.990          H  
ATOM   1315 1HD1 ILE A  81      -5.439  12.755 -11.944  1.00  0.990          H  
ATOM   1316 2HD1 ILE A  81      -4.522  14.207 -12.262  1.00  0.990          H  
ATOM   1317 3HD1 ILE A  81      -3.777  12.822 -11.445  1.00  0.990          H  
ATOM   1318  N   ILE A  82      -6.633  14.445  -7.621  1.00  0.610          N  
ATOM   1319  CA  ILE A  82      -7.296  13.356  -6.925  1.00  0.630          C  
ATOM   1320  C   ILE A  82      -7.713  12.448  -8.077  1.00  0.630          C  
ATOM   1321  O   ILE A  82      -8.352  12.922  -9.020  1.00  0.620          O  
ATOM   1322  CB  ILE A  82      -8.511  13.820  -6.101  1.00  0.870          C  
ATOM   1323  CG1 ILE A  82      -8.066  14.884  -5.051  1.00  0.870          C  
ATOM   1324  CG2 ILE A  82      -9.147  12.606  -5.403  1.00  0.870          C  
ATOM   1325  CD1 ILE A  82      -9.219  15.613  -4.329  1.00  0.870          C  
ATOM   1326  H   ILE A  82      -7.140  14.998  -8.327  1.00  0.730          H  
ATOM   1327  HA  ILE A  82      -6.595  12.823  -6.284  1.00  0.760          H  
ATOM   1328  HB  ILE A  82      -9.221  14.252  -6.740  1.00  1.050          H  
ATOM   1329 1HG1 ILE A  82      -7.439  14.389  -4.317  1.00  1.050          H  
ATOM   1330 2HG1 ILE A  82      -7.465  15.633  -5.556  1.00  1.050          H  
ATOM   1331 1HG2 ILE A  82     -10.010  12.903  -4.825  1.00  1.050          H  
ATOM   1332 2HG2 ILE A  82      -9.463  11.879  -6.143  1.00  1.050          H  
ATOM   1333 3HG2 ILE A  82      -8.413  12.136  -4.736  1.00  1.050          H  
ATOM   1334 1HD1 ILE A  82      -8.809  16.339  -3.628  1.00  1.050          H  
ATOM   1335 2HD1 ILE A  82      -9.835  16.133  -5.058  1.00  1.050          H  
ATOM   1336 3HD1 ILE A  82      -9.829  14.905  -3.784  1.00  1.050          H  
ATOM   1337  N   ARG A  83      -7.298  11.194  -8.073  1.00  0.630          N  
ATOM   1338  CA  ARG A  83      -7.637  10.372  -9.218  1.00  0.630          C  
ATOM   1339  C   ARG A  83      -9.020   9.747  -9.098  1.00  0.660          C  
ATOM   1340  O   ARG A  83      -9.642   9.463 -10.119  1.00  0.670          O  
ATOM   1341  CB  ARG A  83      -6.587   9.319  -9.477  1.00  0.880          C  
ATOM   1342  CG  ARG A  83      -5.249   9.890  -9.923  1.00  0.880          C  
ATOM   1343  CD  ARG A  83      -4.298   8.843 -10.307  1.00  0.880          C  
ATOM   1344  NE  ARG A  83      -3.002   9.399 -10.634  1.00  0.880          N  
ATOM   1345  CZ  ARG A  83      -2.629   9.923 -11.821  1.00  0.880          C  
ATOM   1346  NH1 ARG A  83      -3.423   9.991 -12.860  1.00  0.880          N  
ATOM   1347  NH2 ARG A  83      -1.418  10.380 -11.947  1.00  0.880          N  
ATOM   1348  H   ARG A  83      -6.761  10.829  -7.281  1.00  0.760          H  
ATOM   1349  HA  ARG A  83      -7.637  11.015 -10.096  1.00  0.760          H  
ATOM   1350 1HB  ARG A  83      -6.430   8.751  -8.599  1.00  1.060          H  
ATOM   1351 2HB  ARG A  83      -6.940   8.634 -10.248  1.00  1.060          H  
ATOM   1352 1HG  ARG A  83      -5.393  10.558 -10.755  1.00  1.060          H  
ATOM   1353 2HG  ARG A  83      -4.810  10.450  -9.092  1.00  1.060          H  
ATOM   1354 1HD  ARG A  83      -4.167   8.153  -9.474  1.00  1.060          H  
ATOM   1355 2HD  ARG A  83      -4.673   8.298 -11.171  1.00  1.060          H  
ATOM   1356  HE  ARG A  83      -2.279   9.402  -9.895  1.00  1.060          H  
ATOM   1357 1HH1 ARG A  83      -4.365   9.645 -12.828  1.00  1.060          H  
ATOM   1358 2HH1 ARG A  83      -3.042  10.408 -13.727  1.00  1.060          H  
ATOM   1359 1HH2 ARG A  83      -0.781  10.315 -11.134  1.00  1.060          H  
ATOM   1360 2HH2 ARG A  83      -1.138  10.774 -12.856  1.00  1.060          H  
ATOM   1361  N   GLY A  84      -9.530   9.530  -7.880  1.00  0.680          N  
ATOM   1362  CA  GLY A  84     -10.855   8.936  -7.773  1.00  0.720          C  
ATOM   1363  C   GLY A  84     -10.898   7.454  -8.125  1.00  0.740          C  
ATOM   1364  O   GLY A  84     -11.893   6.966  -8.651  1.00  0.750          O  
ATOM   1365  H   GLY A  84      -9.034   9.757  -7.012  1.00  0.820          H  
ATOM   1366 1HA  GLY A  84     -11.214   9.069  -6.749  1.00  0.860          H  
ATOM   1367 2HA  GLY A  84     -11.545   9.481  -8.411  1.00  0.860          H  
ATOM   1368  N   ASN A  85      -9.834   6.703  -7.834  1.00  0.740          N  
ATOM   1369  CA  ASN A  85      -9.838   5.277  -8.176  1.00  0.760          C  
ATOM   1370  C   ASN A  85     -10.700   4.466  -7.194  1.00  0.770          C  
ATOM   1371  O   ASN A  85     -10.942   3.272  -7.388  1.00  0.800          O  
ATOM   1372  CB  ASN A  85      -8.416   4.764  -8.225  1.00  1.060          C  
ATOM   1373  CG  ASN A  85      -7.657   5.276  -9.438  1.00  1.060          C  
ATOM   1374  OD1 ASN A  85      -8.194   5.347 -10.551  1.00  1.060          O  
ATOM   1375  ND2 ASN A  85      -6.422   5.653  -9.242  1.00  1.060          N  
ATOM   1376  H   ASN A  85      -9.003   7.120  -7.399  1.00  0.890          H  
ATOM   1377  HA  ASN A  85     -10.282   5.164  -9.166  1.00  0.910          H  
ATOM   1378 1HB  ASN A  85      -7.888   5.063  -7.319  1.00  1.270          H  
ATOM   1379 2HB  ASN A  85      -8.434   3.677  -8.252  1.00  1.270          H  
ATOM   1380 1HD2 ASN A  85      -5.884   5.997 -10.008  1.00  1.270          H  
ATOM   1381 2HD2 ASN A  85      -6.019   5.615  -8.324  1.00  1.270          H  
ATOM   1382  N   MET A  86     -11.146   5.146  -6.149  1.00  0.760          N  
ATOM   1383  CA  MET A  86     -12.002   4.671  -5.076  1.00  0.780          C  
ATOM   1384  C   MET A  86     -12.947   5.817  -4.775  1.00  0.770          C  
ATOM   1385  O   MET A  86     -12.599   6.969  -5.033  1.00  0.750          O  
ATOM   1386  CB  MET A  86     -11.200   4.257  -3.846  1.00  1.080          C  
ATOM   1387  CG  MET A  86     -10.281   3.056  -4.082  1.00  1.080          C  
ATOM   1388  SD  MET A  86      -9.423   2.495  -2.599  1.00  1.080          S  
ATOM   1389  CE  MET A  86      -8.061   3.621  -2.456  1.00  1.080          C  
ATOM   1390  H   MET A  86     -10.890   6.119  -6.144  1.00  0.910          H  
ATOM   1391  HA  MET A  86     -12.594   3.826  -5.427  1.00  0.940          H  
ATOM   1392 1HB  MET A  86     -10.595   5.097  -3.513  1.00  1.300          H  
ATOM   1393 2HB  MET A  86     -11.883   4.010  -3.032  1.00  1.300          H  
ATOM   1394 1HG  MET A  86     -10.866   2.229  -4.484  1.00  1.300          H  
ATOM   1395 2HG  MET A  86      -9.531   3.324  -4.823  1.00  1.300          H  
ATOM   1396 1HE  MET A  86      -7.503   3.364  -1.566  1.00  1.300          H  
ATOM   1397 2HE  MET A  86      -7.418   3.544  -3.337  1.00  1.300          H  
ATOM   1398 3HE  MET A  86      -8.418   4.611  -2.370  1.00  1.300          H  
ATOM   1399  N   TYR A  87     -14.136   5.532  -4.247  1.00  0.790          N  
ATOM   1400  CA  TYR A  87     -15.042   6.642  -3.977  1.00  0.790          C  
ATOM   1401  C   TYR A  87     -15.654   6.584  -2.591  1.00  0.810          C  
ATOM   1402  O   TYR A  87     -16.091   5.521  -2.120  1.00  0.830          O  
ATOM   1403  CB  TYR A  87     -16.177   6.619  -4.975  1.00  1.110          C  
ATOM   1404  CG  TYR A  87     -15.784   6.629  -6.403  1.00  1.110          C  
ATOM   1405  CD1 TYR A  87     -15.588   5.404  -7.023  1.00  1.110          C  
ATOM   1406  CD2 TYR A  87     -15.633   7.801  -7.113  1.00  1.110          C  
ATOM   1407  CE1 TYR A  87     -15.249   5.339  -8.339  1.00  1.110          C  
ATOM   1408  CE2 TYR A  87     -15.291   7.720  -8.452  1.00  1.110          C  
ATOM   1409  CZ  TYR A  87     -15.105   6.500  -9.057  1.00  1.110          C  
ATOM   1410  OH  TYR A  87     -14.790   6.428 -10.392  1.00  1.110          O  
ATOM   1411  H   TYR A  87     -14.403   4.580  -4.043  1.00  0.950          H  
ATOM   1412  HA  TYR A  87     -14.496   7.582  -4.057  1.00  0.950          H  
ATOM   1413 1HB  TYR A  87     -16.762   5.743  -4.808  1.00  1.330          H  
ATOM   1414 2HB  TYR A  87     -16.802   7.474  -4.797  1.00  1.330          H  
ATOM   1415  HD1 TYR A  87     -15.711   4.484  -6.456  1.00  1.330          H  
ATOM   1416  HD2 TYR A  87     -15.786   8.768  -6.630  1.00  1.330          H  
ATOM   1417  HE1 TYR A  87     -15.103   4.373  -8.818  1.00  1.330          H  
ATOM   1418  HE2 TYR A  87     -15.169   8.598  -9.032  1.00  1.330          H  
ATOM   1419  HH  TYR A  87     -14.596   5.518 -10.627  1.00  1.330          H  
ATOM   1420  N   TYR A  88     -15.779   7.748  -1.976  1.00  0.800          N  
ATOM   1421  CA  TYR A  88     -16.391   7.857  -0.675  1.00  0.820          C  
ATOM   1422  C   TYR A  88     -17.879   7.699  -0.907  1.00  0.840          C  
ATOM   1423  O   TYR A  88     -18.440   8.276  -1.851  1.00  0.840          O  
ATOM   1424  CB  TYR A  88     -16.001   9.176   0.000  1.00  1.140          C  
ATOM   1425  CG  TYR A  88     -16.551   9.337   1.375  1.00  1.140          C  
ATOM   1426  CD1 TYR A  88     -15.998   8.628   2.436  1.00  1.140          C  
ATOM   1427  CD2 TYR A  88     -17.607  10.183   1.590  1.00  1.140          C  
ATOM   1428  CE1 TYR A  88     -16.520   8.776   3.707  1.00  1.140          C  
ATOM   1429  CE2 TYR A  88     -18.121  10.324   2.851  1.00  1.140          C  
ATOM   1430  CZ  TYR A  88     -17.585   9.632   3.910  1.00  1.140          C  
ATOM   1431  OH  TYR A  88     -18.110   9.785   5.171  1.00  1.140          O  
ATOM   1432  H   TYR A  88     -15.455   8.593  -2.447  1.00  0.960          H  
ATOM   1433  HA  TYR A  88     -16.052   7.034  -0.047  1.00  0.980          H  
ATOM   1434 1HB  TYR A  88     -14.921   9.246   0.059  1.00  1.370          H  
ATOM   1435 2HB  TYR A  88     -16.337  10.005  -0.601  1.00  1.370          H  
ATOM   1436  HD1 TYR A  88     -15.157   7.954   2.269  1.00  1.370          H  
ATOM   1437  HD2 TYR A  88     -18.051  10.733   0.756  1.00  1.370          H  
ATOM   1438  HE1 TYR A  88     -16.094   8.221   4.546  1.00  1.370          H  
ATOM   1439  HE2 TYR A  88     -18.964  10.978   3.007  1.00  1.370          H  
ATOM   1440  HH  TYR A  88     -18.916  10.308   5.118  1.00  1.370          H  
ATOM   1441  N   GLU A  89     -18.508   6.804  -0.149  1.00  0.870          N  
ATOM   1442  CA  GLU A  89     -19.934   6.516  -0.304  1.00  0.880          C  
ATOM   1443  C   GLU A  89     -20.273   6.113  -1.739  1.00  0.880          C  
ATOM   1444  O   GLU A  89     -21.396   6.322  -2.197  1.00  0.890          O  
ATOM   1445  CB  GLU A  89     -20.768   7.736   0.098  1.00  1.230          C  
ATOM   1446  CG  GLU A  89     -20.634   8.133   1.536  1.00  1.230          C  
ATOM   1447  CD  GLU A  89     -21.364   9.407   1.845  1.00  1.230          C  
ATOM   1448  OE1 GLU A  89     -21.145  10.367   1.129  1.00  1.230          O  
ATOM   1449  OE2 GLU A  89     -22.141   9.455   2.782  1.00  1.230          O  
ATOM   1450  H   GLU A  89     -17.988   6.329   0.576  1.00  1.040          H  
ATOM   1451  HA  GLU A  89     -20.191   5.683   0.350  1.00  1.060          H  
ATOM   1452 1HB  GLU A  89     -20.504   8.595  -0.513  1.00  1.470          H  
ATOM   1453 2HB  GLU A  89     -21.821   7.528  -0.084  1.00  1.470          H  
ATOM   1454 1HG  GLU A  89     -21.051   7.339   2.150  1.00  1.470          H  
ATOM   1455 2HG  GLU A  89     -19.596   8.217   1.783  1.00  1.470          H  
ATOM   1456  N   ASN A  90     -19.302   5.509  -2.437  1.00  0.870          N  
ATOM   1457  CA  ASN A  90     -19.426   5.044  -3.809  1.00  0.870          C  
ATOM   1458  C   ASN A  90     -19.650   6.157  -4.853  1.00  0.860          C  
ATOM   1459  O   ASN A  90     -19.922   5.844  -6.016  1.00  0.860          O  
ATOM   1460  CB  ASN A  90     -20.535   4.011  -3.919  1.00  1.220          C  
ATOM   1461  CG  ASN A  90     -20.304   2.828  -3.026  1.00  1.220          C  
ATOM   1462  OD1 ASN A  90     -19.182   2.324  -2.878  1.00  1.220          O  
ATOM   1463  ND2 ASN A  90     -21.364   2.367  -2.413  1.00  1.220          N  
ATOM   1464  H   ASN A  90     -18.382   5.374  -2.004  1.00  1.040          H  
ATOM   1465  HA  ASN A  90     -18.494   4.545  -4.068  1.00  1.040          H  
ATOM   1466 1HB  ASN A  90     -21.502   4.447  -3.699  1.00  1.460          H  
ATOM   1467 2HB  ASN A  90     -20.579   3.654  -4.947  1.00  1.460          H  
ATOM   1468 1HD2 ASN A  90     -21.286   1.580  -1.800  1.00  1.460          H  
ATOM   1469 2HD2 ASN A  90     -22.253   2.803  -2.557  1.00  1.460          H  
ATOM   1470  N   SER A  91     -19.516   7.442  -4.483  1.00  0.850          N  
ATOM   1471  CA  SER A  91     -19.657   8.491  -5.496  1.00  0.840          C  
ATOM   1472  C   SER A  91     -18.725   9.712  -5.385  1.00  0.800          C  
ATOM   1473  O   SER A  91     -18.602  10.457  -6.373  1.00  0.770          O  
ATOM   1474  CB  SER A  91     -21.089   8.987  -5.545  1.00  1.180          C  
ATOM   1475  OG  SER A  91     -21.452   9.602  -4.356  1.00  1.180          O  
ATOM   1476  H   SER A  91     -19.317   7.676  -3.510  1.00  1.020          H  
ATOM   1477  HA  SER A  91     -19.445   8.030  -6.459  1.00  1.010          H  
ATOM   1478 1HB  SER A  91     -21.201   9.694  -6.368  1.00  1.420          H  
ATOM   1479 2HB  SER A  91     -21.754   8.147  -5.740  1.00  1.420          H  
ATOM   1480  HG  SER A  91     -22.349   9.919  -4.482  1.00  1.420          H  
ATOM   1481  N   TYR A  92     -18.041   9.920  -4.246  1.00  0.800          N  
ATOM   1482  CA  TYR A  92     -17.261  11.145  -4.123  1.00  0.760          C  
ATOM   1483  C   TYR A  92     -15.746  10.947  -4.110  1.00  0.740          C  
ATOM   1484  O   TYR A  92     -15.188  10.089  -3.422  1.00  0.750          O  
ATOM   1485  CB  TYR A  92     -17.695  11.909  -2.862  1.00  1.080          C  
ATOM   1486  CG  TYR A  92     -19.138  12.298  -2.931  1.00  1.080          C  
ATOM   1487  CD1 TYR A  92     -20.086  11.571  -2.242  1.00  1.080          C  
ATOM   1488  CD2 TYR A  92     -19.521  13.323  -3.735  1.00  1.080          C  
ATOM   1489  CE1 TYR A  92     -21.421  11.896  -2.376  1.00  1.080          C  
ATOM   1490  CE2 TYR A  92     -20.840  13.651  -3.892  1.00  1.080          C  
ATOM   1491  CZ  TYR A  92     -21.793  12.944  -3.220  1.00  1.080          C  
ATOM   1492  OH  TYR A  92     -23.117  13.252  -3.401  1.00  1.080          O  
ATOM   1493  H   TYR A  92     -18.147   9.292  -3.449  1.00  0.960          H  
ATOM   1494  HA  TYR A  92     -17.486  11.774  -4.978  1.00  0.910          H  
ATOM   1495 1HB  TYR A  92     -17.553  11.293  -1.986  1.00  1.300          H  
ATOM   1496 2HB  TYR A  92     -17.093  12.813  -2.746  1.00  1.300          H  
ATOM   1497  HD1 TYR A  92     -19.787  10.734  -1.602  1.00  1.300          H  
ATOM   1498  HD2 TYR A  92     -18.785  13.862  -4.255  1.00  1.300          H  
ATOM   1499  HE1 TYR A  92     -22.173  11.317  -1.839  1.00  1.300          H  
ATOM   1500  HE2 TYR A  92     -21.128  14.468  -4.556  1.00  1.300          H  
ATOM   1501  HH  TYR A  92     -23.193  13.894  -4.127  1.00  1.300          H  
ATOM   1502  N   ALA A  93     -15.067  11.810  -4.851  1.00  0.720          N  
ATOM   1503  CA  ALA A  93     -13.619  11.850  -4.893  1.00  0.710          C  
ATOM   1504  C   ALA A  93     -13.117  12.672  -3.739  1.00  0.700          C  
ATOM   1505  O   ALA A  93     -12.079  12.375  -3.163  1.00  0.690          O  
ATOM   1506  CB  ALA A  93     -13.142  12.463  -6.171  1.00  1.000          C  
ATOM   1507  H   ALA A  93     -15.594  12.486  -5.399  1.00  0.860          H  
ATOM   1508  HA  ALA A  93     -13.237  10.833  -4.801  1.00  0.850          H  
ATOM   1509 1HB  ALA A  93     -12.060  12.488  -6.185  1.00  1.200          H  
ATOM   1510 2HB  ALA A  93     -13.496  11.885  -6.990  1.00  1.200          H  
ATOM   1511 3HB  ALA A  93     -13.536  13.473  -6.236  1.00  1.200          H  
ATOM   1512  N   LEU A  94     -13.877  13.699  -3.405  1.00  0.710          N  
ATOM   1513  CA  LEU A  94     -13.547  14.604  -2.322  1.00  0.700          C  
ATOM   1514  C   LEU A  94     -14.783  14.855  -1.481  1.00  0.720          C  
ATOM   1515  O   LEU A  94     -15.859  15.128  -2.017  1.00  0.720          O  
ATOM   1516  CB  LEU A  94     -12.953  15.921  -2.873  1.00  0.980          C  
ATOM   1517  CG  LEU A  94     -12.680  17.131  -1.879  1.00  0.980          C  
ATOM   1518  CD1 LEU A  94     -11.601  16.801  -0.859  1.00  0.980          C  
ATOM   1519  CD2 LEU A  94     -12.244  18.339  -2.712  1.00  0.980          C  
ATOM   1520  H   LEU A  94     -14.724  13.867  -3.955  1.00  0.850          H  
ATOM   1521  HA  LEU A  94     -12.799  14.129  -1.695  1.00  0.840          H  
ATOM   1522 1HB  LEU A  94     -12.016  15.680  -3.350  1.00  1.180          H  
ATOM   1523 2HB  LEU A  94     -13.604  16.276  -3.617  1.00  1.180          H  
ATOM   1524  HG  LEU A  94     -13.601  17.367  -1.335  1.00  1.180          H  
ATOM   1525 1HD1 LEU A  94     -11.446  17.660  -0.202  1.00  1.180          H  
ATOM   1526 2HD1 LEU A  94     -11.900  15.948  -0.257  1.00  1.180          H  
ATOM   1527 3HD1 LEU A  94     -10.680  16.579  -1.380  1.00  1.180          H  
ATOM   1528 1HD2 LEU A  94     -12.069  19.196  -2.056  1.00  1.180          H  
ATOM   1529 2HD2 LEU A  94     -11.326  18.102  -3.250  1.00  1.180          H  
ATOM   1530 3HD2 LEU A  94     -13.023  18.580  -3.424  1.00  1.180          H  
ATOM   1531  N   ALA A  95     -14.650  14.704  -0.177  1.00  0.760          N  
ATOM   1532  CA  ALA A  95     -15.771  14.977   0.704  1.00  0.790          C  
ATOM   1533  C   ALA A  95     -15.260  15.644   1.955  1.00  0.790          C  
ATOM   1534  O   ALA A  95     -14.276  15.186   2.546  1.00  0.790          O  
ATOM   1535  CB  ALA A  95     -16.530  13.697   1.056  1.00  1.090          C  
ATOM   1536  H   ALA A  95     -13.740  14.406   0.193  1.00  0.910          H  
ATOM   1537  HA  ALA A  95     -16.441  15.659   0.201  1.00  0.950          H  
ATOM   1538 1HB  ALA A  95     -17.369  13.942   1.707  1.00  1.310          H  
ATOM   1539 2HB  ALA A  95     -16.902  13.233   0.143  1.00  1.310          H  
ATOM   1540 3HB  ALA A  95     -15.861  13.006   1.568  1.00  1.310          H  
ATOM   1541  N   VAL A  96     -15.910  16.748   2.318  1.00  0.800          N  
ATOM   1542  CA  VAL A  96     -15.553  17.516   3.496  1.00  0.810          C  
ATOM   1543  C   VAL A  96     -16.804  17.594   4.374  1.00  0.840          C  
ATOM   1544  O   VAL A  96     -17.789  18.274   4.031  1.00  0.890          O  
ATOM   1545  CB  VAL A  96     -15.045  18.898   3.053  1.00  1.130          C  
ATOM   1546  CG1 VAL A  96     -14.617  19.722   4.236  1.00  1.130          C  
ATOM   1547  CG2 VAL A  96     -13.892  18.721   2.036  1.00  1.130          C  
ATOM   1548  H   VAL A  96     -16.690  17.059   1.731  1.00  0.960          H  
ATOM   1549  HA  VAL A  96     -14.764  17.009   4.027  1.00  0.970          H  
ATOM   1550  HB  VAL A  96     -15.851  19.415   2.584  1.00  1.360          H  
ATOM   1551 1HG1 VAL A  96     -14.280  20.684   3.886  1.00  1.360          H  
ATOM   1552 2HG1 VAL A  96     -15.450  19.850   4.921  1.00  1.360          H  
ATOM   1553 3HG1 VAL A  96     -13.800  19.218   4.743  1.00  1.360          H  
ATOM   1554 1HG2 VAL A  96     -13.549  19.687   1.705  1.00  1.360          H  
ATOM   1555 2HG2 VAL A  96     -13.080  18.194   2.492  1.00  1.360          H  
ATOM   1556 3HG2 VAL A  96     -14.238  18.160   1.173  1.00  1.360          H  
ATOM   1557  N   LEU A  97     -16.767  16.894   5.509  1.00  0.800          N  
ATOM   1558  CA  LEU A  97     -17.980  16.729   6.299  1.00  0.790          C  
ATOM   1559  C   LEU A  97     -17.914  16.991   7.806  1.00  0.870          C  
ATOM   1560  O   LEU A  97     -17.063  16.456   8.526  1.00  0.930          O  
ATOM   1561  CB  LEU A  97     -18.424  15.272   6.100  1.00  1.110          C  
ATOM   1562  CG  LEU A  97     -18.697  14.829   4.625  1.00  1.110          C  
ATOM   1563  CD1 LEU A  97     -18.886  13.348   4.579  1.00  1.110          C  
ATOM   1564  CD2 LEU A  97     -19.921  15.536   4.066  1.00  1.110          C  
ATOM   1565  H   LEU A  97     -15.896  16.420   5.769  1.00  0.960          H  
ATOM   1566  HA  LEU A  97     -18.729  17.410   5.904  1.00  0.950          H  
ATOM   1567 1HB  LEU A  97     -17.646  14.625   6.500  1.00  1.330          H  
ATOM   1568 2HB  LEU A  97     -19.335  15.109   6.677  1.00  1.330          H  
ATOM   1569  HG  LEU A  97     -17.837  15.062   4.010  1.00  1.330          H  
ATOM   1570 1HD1 LEU A  97     -19.058  13.067   3.549  1.00  1.330          H  
ATOM   1571 2HD1 LEU A  97     -17.988  12.851   4.957  1.00  1.330          H  
ATOM   1572 3HD1 LEU A  97     -19.745  13.062   5.183  1.00  1.330          H  
ATOM   1573 1HD2 LEU A  97     -20.072  15.205   3.062  1.00  1.330          H  
ATOM   1574 2HD2 LEU A  97     -20.795  15.288   4.669  1.00  1.330          H  
ATOM   1575 3HD2 LEU A  97     -19.777  16.609   4.068  1.00  1.330          H  
ATOM   1576  N   SER A  98     -18.903  17.745   8.275  1.00  0.900          N  
ATOM   1577  CA  SER A  98     -19.181  18.013   9.694  1.00  0.910          C  
ATOM   1578  C   SER A  98     -17.966  18.447  10.523  1.00  0.900          C  
ATOM   1579  O   SER A  98     -17.818  18.066  11.691  1.00  0.910          O  
ATOM   1580  CB  SER A  98     -19.838  16.790  10.315  1.00  1.270          C  
ATOM   1581  OG  SER A  98     -21.077  16.476   9.692  1.00  1.270          O  
ATOM   1582  H   SER A  98     -19.508  18.172   7.562  1.00  1.080          H  
ATOM   1583  HA  SER A  98     -19.902  18.814   9.739  1.00  1.090          H  
ATOM   1584 1HB  SER A  98     -19.169  15.947  10.211  1.00  1.520          H  
ATOM   1585 2HB  SER A  98     -19.994  16.960  11.380  1.00  1.520          H  
ATOM   1586  HG  SER A  98     -21.369  15.658  10.104  1.00  1.520          H  
ATOM   1587  N   ASN A  99     -17.141  19.329   9.968  1.00  0.890          N  
ATOM   1588  CA  ASN A  99     -15.926  19.790  10.633  1.00  0.880          C  
ATOM   1589  C   ASN A  99     -16.132  20.915  11.632  1.00  0.930          C  
ATOM   1590  O   ASN A  99     -15.647  22.037  11.427  1.00  0.990          O  
ATOM   1591  CB  ASN A  99     -14.916  20.226   9.602  1.00  1.240          C  
ATOM   1592  CG  ASN A  99     -14.415  19.106   8.790  1.00  1.240          C  
ATOM   1593  OD1 ASN A  99     -14.052  18.041   9.302  1.00  1.240          O  
ATOM   1594  ND2 ASN A  99     -14.391  19.310   7.515  1.00  1.240          N  
ATOM   1595  H   ASN A  99     -17.346  19.656   9.024  1.00  1.070          H  
ATOM   1596  HA  ASN A  99     -15.510  18.954  11.194  1.00  1.060          H  
ATOM   1597 1HB  ASN A  99     -15.359  20.974   8.944  1.00  1.480          H  
ATOM   1598 2HB  ASN A  99     -14.073  20.686  10.110  1.00  1.480          H  
ATOM   1599 1HD2 ASN A  99     -14.072  18.587   6.902  1.00  1.480          H  
ATOM   1600 2HD2 ASN A  99     -14.692  20.193   7.146  1.00  1.480          H  
ATOM   1601  N   TYR A 100     -16.839  20.621  12.721  1.00  0.920          N  
ATOM   1602  CA  TYR A 100     -17.051  21.647  13.741  1.00  1.010          C  
ATOM   1603  C   TYR A 100     -17.264  21.084  15.142  1.00  0.920          C  
ATOM   1604  O   TYR A 100     -17.621  19.919  15.332  1.00  0.800          O  
ATOM   1605  CB  TYR A 100     -18.218  22.553  13.339  1.00  1.380          C  
ATOM   1606  CG  TYR A 100     -19.537  21.856  13.339  1.00  1.380          C  
ATOM   1607  CD1 TYR A 100     -20.377  21.997  14.418  1.00  1.380          C  
ATOM   1608  CD2 TYR A 100     -19.891  21.038  12.293  1.00  1.380          C  
ATOM   1609  CE1 TYR A 100     -21.575  21.337  14.451  1.00  1.380          C  
ATOM   1610  CE2 TYR A 100     -21.082  20.368  12.324  1.00  1.380          C  
ATOM   1611  CZ  TYR A 100     -21.929  20.515  13.395  1.00  1.380          C  
ATOM   1612  OH  TYR A 100     -23.129  19.843  13.429  1.00  1.380          O  
ATOM   1613  H   TYR A 100     -17.215  19.672  12.794  1.00  1.100          H  
ATOM   1614  HA  TYR A 100     -16.157  22.251  13.796  1.00  1.210          H  
ATOM   1615 1HB  TYR A 100     -18.274  23.399  14.030  1.00  1.650          H  
ATOM   1616 2HB  TYR A 100     -18.033  22.956  12.354  1.00  1.650          H  
ATOM   1617  HD1 TYR A 100     -20.090  22.635  15.240  1.00  1.650          H  
ATOM   1618  HD2 TYR A 100     -19.225  20.916  11.445  1.00  1.650          H  
ATOM   1619  HE1 TYR A 100     -22.239  21.453  15.307  1.00  1.650          H  
ATOM   1620  HE2 TYR A 100     -21.350  19.721  11.506  1.00  1.650          H  
ATOM   1621  HH  TYR A 100     -23.222  19.313  12.635  1.00  1.650          H  
ATOM   1622  N   ASP A 101     -17.040  21.952  16.126  1.00  1.050          N  
ATOM   1623  CA  ASP A 101     -17.217  21.680  17.550  1.00  0.980          C  
ATOM   1624  C   ASP A 101     -18.534  22.230  18.116  1.00  0.900          C  
ATOM   1625  O   ASP A 101     -19.309  22.909  17.443  1.00  0.900          O  
ATOM   1626  CB  ASP A 101     -16.024  22.264  18.337  1.00  1.400          C  
ATOM   1627  CG  ASP A 101     -15.728  21.564  19.709  1.00  1.400          C  
ATOM   1628  OD1 ASP A 101     -16.541  20.781  20.138  1.00  1.400          O  
ATOM   1629  OD2 ASP A 101     -14.712  21.845  20.301  1.00  1.400          O  
ATOM   1630  H   ASP A 101     -16.705  22.878  15.854  1.00  1.260          H  
ATOM   1631  HA  ASP A 101     -17.220  20.598  17.688  1.00  1.180          H  
ATOM   1632 1HB  ASP A 101     -15.136  22.227  17.717  1.00  1.680          H  
ATOM   1633 2HB  ASP A 101     -16.219  23.317  18.528  1.00  1.680          H  
ATOM   1634  N   ALA A 102     -18.738  22.013  19.408  1.00  0.850          N  
ATOM   1635  CA  ALA A 102     -19.903  22.485  20.152  1.00  0.800          C  
ATOM   1636  C   ALA A 102     -20.065  24.006  20.089  1.00  0.790          C  
ATOM   1637  O   ALA A 102     -21.185  24.513  20.145  1.00  0.780          O  
ATOM   1638  CB  ALA A 102     -19.790  22.061  21.604  1.00  1.140          C  
ATOM   1639  H   ALA A 102     -18.058  21.424  19.887  1.00  1.020          H  
ATOM   1640  HA  ALA A 102     -20.789  22.031  19.710  1.00  0.960          H  
ATOM   1641 1HB  ALA A 102     -20.674  22.385  22.149  1.00  1.370          H  
ATOM   1642 2HB  ALA A 102     -19.705  20.976  21.657  1.00  1.370          H  
ATOM   1643 3HB  ALA A 102     -18.902  22.515  22.044  1.00  1.370          H  
ATOM   1644  N   ASN A 103     -18.957  24.750  19.982  1.00  0.820          N  
ATOM   1645  CA  ASN A 103     -19.017  26.208  19.930  1.00  0.810          C  
ATOM   1646  C   ASN A 103     -19.104  26.743  18.496  1.00  0.810          C  
ATOM   1647  O   ASN A 103     -18.921  27.939  18.264  1.00  0.800          O  
ATOM   1648  CB  ASN A 103     -17.831  26.818  20.647  1.00  1.140          C  
ATOM   1649  CG  ASN A 103     -16.514  26.545  19.972  1.00  1.140          C  
ATOM   1650  OD1 ASN A 103     -16.427  25.936  18.881  1.00  1.140          O  
ATOM   1651  ND2 ASN A 103     -15.457  27.001  20.612  1.00  1.140          N  
ATOM   1652  H   ASN A 103     -18.048  24.305  19.962  1.00  0.980          H  
ATOM   1653  HA  ASN A 103     -19.925  26.530  20.442  1.00  0.970          H  
ATOM   1654 1HB  ASN A 103     -17.968  27.897  20.716  1.00  1.370          H  
ATOM   1655 2HB  ASN A 103     -17.788  26.429  21.665  1.00  1.370          H  
ATOM   1656 1HD2 ASN A 103     -14.537  26.873  20.239  1.00  1.370          H  
ATOM   1657 2HD2 ASN A 103     -15.571  27.485  21.481  1.00  1.370          H  
ATOM   1658  N   LYS A 104     -19.367  25.842  17.545  1.00  0.830          N  
ATOM   1659  CA  LYS A 104     -19.511  26.068  16.110  1.00  0.850          C  
ATOM   1660  C   LYS A 104     -18.233  26.451  15.385  1.00  0.840          C  
ATOM   1661  O   LYS A 104     -18.270  26.713  14.184  1.00  0.790          O  
ATOM   1662  CB  LYS A 104     -20.566  27.143  15.823  1.00  1.180          C  
ATOM   1663  CG  LYS A 104     -21.943  26.836  16.381  1.00  1.180          C  
ATOM   1664  CD  LYS A 104     -22.949  27.906  15.990  1.00  1.180          C  
ATOM   1665  CE  LYS A 104     -24.322  27.620  16.591  1.00  1.180          C  
ATOM   1666  NZ  LYS A 104     -25.315  28.683  16.256  1.00  1.180          N  
ATOM   1667  H   LYS A 104     -19.475  24.863  17.819  1.00  1.000          H  
ATOM   1668  HA  LYS A 104     -19.858  25.132  15.671  1.00  1.020          H  
ATOM   1669 1HB  LYS A 104     -20.240  28.105  16.207  1.00  1.420          H  
ATOM   1670 2HB  LYS A 104     -20.673  27.251  14.743  1.00  1.420          H  
ATOM   1671 1HG  LYS A 104     -22.274  25.869  16.002  1.00  1.420          H  
ATOM   1672 2HG  LYS A 104     -21.887  26.776  17.468  1.00  1.420          H  
ATOM   1673 1HD  LYS A 104     -22.598  28.876  16.346  1.00  1.420          H  
ATOM   1674 2HD  LYS A 104     -23.033  27.945  14.903  1.00  1.420          H  
ATOM   1675 1HE  LYS A 104     -24.685  26.666  16.209  1.00  1.420          H  
ATOM   1676 2HE  LYS A 104     -24.228  27.553  17.675  1.00  1.420          H  
ATOM   1677 1HZ  LYS A 104     -26.207  28.454  16.673  1.00  1.420          H  
ATOM   1678 2HZ  LYS A 104     -24.995  29.572  16.616  1.00  1.420          H  
ATOM   1679 3HZ  LYS A 104     -25.421  28.746  15.253  1.00  1.420          H  
ATOM   1680  N   THR A 105     -17.089  26.393  16.052  1.00  0.930          N  
ATOM   1681  CA  THR A 105     -15.857  26.682  15.343  1.00  0.910          C  
ATOM   1682  C   THR A 105     -15.356  25.386  14.751  1.00  0.800          C  
ATOM   1683  O   THR A 105     -15.779  24.302  15.167  1.00  0.610          O  
ATOM   1684  CB  THR A 105     -14.793  27.324  16.253  1.00  1.280          C  
ATOM   1685  OG1 THR A 105     -14.375  26.404  17.277  1.00  1.280          O  
ATOM   1686  CG2 THR A 105     -15.349  28.587  16.905  1.00  1.280          C  
ATOM   1687  H   THR A 105     -17.077  26.166  17.045  1.00  1.120          H  
ATOM   1688  HA  THR A 105     -16.067  27.371  14.527  1.00  1.090          H  
ATOM   1689  HB  THR A 105     -13.926  27.591  15.652  1.00  1.540          H  
ATOM   1690  HG1 THR A 105     -15.134  26.149  17.819  1.00  1.540          H  
ATOM   1691 1HG2 THR A 105     -14.584  29.037  17.534  1.00  1.540          H  
ATOM   1692 2HG2 THR A 105     -15.647  29.291  16.137  1.00  1.540          H  
ATOM   1693 3HG2 THR A 105     -16.216  28.336  17.514  1.00  1.540          H  
ATOM   1694  N   GLY A 106     -14.423  25.472  13.818  1.00  1.040          N  
ATOM   1695  CA  GLY A 106     -13.916  24.278  13.178  1.00  0.960          C  
ATOM   1696  C   GLY A 106     -13.088  24.634  11.975  1.00  0.910          C  
ATOM   1697  O   GLY A 106     -12.362  25.628  11.994  1.00  0.880          O  
ATOM   1698  H   GLY A 106     -14.079  26.373  13.526  1.00  1.250          H  
ATOM   1699 1HA  GLY A 106     -13.315  23.718  13.887  1.00  1.150          H  
ATOM   1700 2HA  GLY A 106     -14.740  23.654  12.874  1.00  1.150          H  
ATOM   1701  N   LEU A 107     -13.169  23.816  10.937  1.00  0.910          N  
ATOM   1702  CA  LEU A 107     -12.325  24.070   9.776  1.00  0.870          C  
ATOM   1703  C   LEU A 107     -12.739  25.333   9.046  1.00  0.880          C  
ATOM   1704  O   LEU A 107     -13.845  25.418   8.526  1.00  0.900          O  
ATOM   1705  CB  LEU A 107     -12.395  22.879   8.815  1.00  1.230          C  
ATOM   1706  CG  LEU A 107     -11.517  22.936   7.554  1.00  1.230          C  
ATOM   1707  CD1 LEU A 107     -10.070  22.919   7.951  1.00  1.230          C  
ATOM   1708  CD2 LEU A 107     -11.855  21.725   6.660  1.00  1.230          C  
ATOM   1709  H   LEU A 107     -13.833  23.034  10.974  1.00  1.090          H  
ATOM   1710  HA  LEU A 107     -11.311  24.209  10.125  1.00  1.040          H  
ATOM   1711 1HB  LEU A 107     -12.104  21.994   9.368  1.00  1.480          H  
ATOM   1712 2HB  LEU A 107     -13.429  22.761   8.495  1.00  1.480          H  
ATOM   1713  HG  LEU A 107     -11.691  23.853   7.017  1.00  1.480          H  
ATOM   1714 1HD1 LEU A 107      -9.450  22.947   7.057  1.00  1.480          H  
ATOM   1715 2HD1 LEU A 107      -9.823  23.771   8.567  1.00  1.480          H  
ATOM   1716 3HD1 LEU A 107      -9.883  22.013   8.512  1.00  1.480          H  
ATOM   1717 1HD2 LEU A 107     -11.236  21.747   5.764  1.00  1.480          H  
ATOM   1718 2HD2 LEU A 107     -11.664  20.806   7.215  1.00  1.480          H  
ATOM   1719 3HD2 LEU A 107     -12.906  21.761   6.376  1.00  1.480          H  
ATOM   1720  N   LYS A 108     -11.835  26.301   8.963  1.00  0.850          N  
ATOM   1721  CA  LYS A 108     -12.132  27.575   8.331  1.00  0.840          C  
ATOM   1722  C   LYS A 108     -11.433  27.661   6.989  1.00  0.810          C  
ATOM   1723  O   LYS A 108     -11.987  28.136   5.983  1.00  0.810          O  
ATOM   1724  CB  LYS A 108     -11.628  28.716   9.214  1.00  1.180          C  
ATOM   1725  CG  LYS A 108     -12.325  28.834  10.548  1.00  1.180          C  
ATOM   1726  CD  LYS A 108     -11.731  29.949  11.398  1.00  1.180          C  
ATOM   1727  CE  LYS A 108     -12.368  29.985  12.780  1.00  1.180          C  
ATOM   1728  NZ  LYS A 108     -11.747  31.025  13.661  1.00  1.180          N  
ATOM   1729  H   LYS A 108     -10.918  26.163   9.390  1.00  1.020          H  
ATOM   1730  HA  LYS A 108     -13.201  27.666   8.187  1.00  1.010          H  
ATOM   1731 1HB  LYS A 108     -10.562  28.585   9.400  1.00  1.420          H  
ATOM   1732 2HB  LYS A 108     -11.759  29.661   8.684  1.00  1.420          H  
ATOM   1733 1HG  LYS A 108     -13.384  29.036  10.374  1.00  1.420          H  
ATOM   1734 2HG  LYS A 108     -12.236  27.898  11.080  1.00  1.420          H  
ATOM   1735 1HD  LYS A 108     -10.656  29.792  11.506  1.00  1.420          H  
ATOM   1736 2HD  LYS A 108     -11.898  30.907  10.904  1.00  1.420          H  
ATOM   1737 1HE  LYS A 108     -13.425  30.195  12.675  1.00  1.420          H  
ATOM   1738 2HE  LYS A 108     -12.248  29.006  13.250  1.00  1.420          H  
ATOM   1739 1HZ  LYS A 108     -12.195  31.016  14.567  1.00  1.420          H  
ATOM   1740 2HZ  LYS A 108     -10.760  30.828  13.773  1.00  1.420          H  
ATOM   1741 3HZ  LYS A 108     -11.864  31.934  13.244  1.00  1.420          H  
ATOM   1742  N   GLU A 109     -10.198  27.171   6.968  1.00  0.790          N  
ATOM   1743  CA  GLU A 109      -9.384  27.286   5.781  1.00  0.800          C  
ATOM   1744  C   GLU A 109      -8.949  25.945   5.220  1.00  0.750          C  
ATOM   1745  O   GLU A 109      -8.356  25.105   5.910  1.00  0.740          O  
ATOM   1746  CB  GLU A 109      -8.164  28.156   6.097  1.00  1.120          C  
ATOM   1747  CG  GLU A 109      -7.227  28.428   4.928  1.00  1.120          C  
ATOM   1748  CD  GLU A 109      -6.071  29.277   5.312  1.00  1.120          C  
ATOM   1749  OE1 GLU A 109      -6.136  29.900   6.338  1.00  1.120          O  
ATOM   1750  OE2 GLU A 109      -5.078  29.256   4.620  1.00  1.120          O  
ATOM   1751  H   GLU A 109      -9.804  26.757   7.817  1.00  0.950          H  
ATOM   1752  HA  GLU A 109      -9.967  27.791   5.012  1.00  0.960          H  
ATOM   1753 1HB  GLU A 109      -8.505  29.118   6.477  1.00  1.340          H  
ATOM   1754 2HB  GLU A 109      -7.589  27.687   6.889  1.00  1.340          H  
ATOM   1755 1HG  GLU A 109      -6.849  27.519   4.557  1.00  1.340          H  
ATOM   1756 2HG  GLU A 109      -7.782  28.910   4.123  1.00  1.340          H  
ATOM   1757  N   LEU A 110      -9.240  25.779   3.943  1.00  0.730          N  
ATOM   1758  CA  LEU A 110      -8.881  24.603   3.188  1.00  0.690          C  
ATOM   1759  C   LEU A 110      -8.227  25.106   1.887  1.00  0.670          C  
ATOM   1760  O   LEU A 110      -8.823  25.057   0.805  1.00  0.670          O  
ATOM   1761  CB  LEU A 110     -10.159  23.769   2.976  1.00  0.980          C  
ATOM   1762  CG  LEU A 110     -10.025  22.417   2.297  1.00  0.980          C  
ATOM   1763  CD1 LEU A 110      -9.037  21.498   3.063  1.00  0.980          C  
ATOM   1764  CD2 LEU A 110     -11.419  21.757   2.238  1.00  0.980          C  
ATOM   1765  H   LEU A 110      -9.740  26.526   3.477  1.00  0.880          H  
ATOM   1766  HA  LEU A 110      -8.187  24.012   3.772  1.00  0.830          H  
ATOM   1767 1HB  LEU A 110     -10.612  23.599   3.954  1.00  1.180          H  
ATOM   1768 2HB  LEU A 110     -10.856  24.361   2.383  1.00  1.180          H  
ATOM   1769  HG  LEU A 110      -9.660  22.567   1.304  1.00  1.180          H  
ATOM   1770 1HD1 LEU A 110      -8.970  20.556   2.539  1.00  1.180          H  
ATOM   1771 2HD1 LEU A 110      -8.041  21.935   3.100  1.00  1.180          H  
ATOM   1772 3HD1 LEU A 110      -9.398  21.333   4.075  1.00  1.180          H  
ATOM   1773 1HD2 LEU A 110     -11.338  20.794   1.731  1.00  1.180          H  
ATOM   1774 2HD2 LEU A 110     -11.800  21.605   3.248  1.00  1.180          H  
ATOM   1775 3HD2 LEU A 110     -12.103  22.402   1.687  1.00  1.180          H  
ATOM   1776  N   PRO A 111      -6.955  25.533   1.964  1.00  0.660          N  
ATOM   1777  CA  PRO A 111      -6.216  26.267   0.962  1.00  0.660          C  
ATOM   1778  C   PRO A 111      -5.685  25.353  -0.116  1.00  0.610          C  
ATOM   1779  O   PRO A 111      -4.483  25.257  -0.308  1.00  0.590          O  
ATOM   1780  CB  PRO A 111      -5.078  26.864   1.786  1.00  0.990          C  
ATOM   1781  CG  PRO A 111      -4.795  25.807   2.826  1.00  0.990          C  
ATOM   1782  CD  PRO A 111      -6.129  25.150   3.115  1.00  0.990          C  
ATOM   1783  HA  PRO A 111      -6.854  27.060   0.543  1.00  0.790          H  
ATOM   1784 1HB  PRO A 111      -4.215  27.094   1.143  1.00  1.190          H  
ATOM   1785 2HB  PRO A 111      -5.398  27.823   2.236  1.00  1.190          H  
ATOM   1786 1HG  PRO A 111      -4.049  25.100   2.442  1.00  1.190          H  
ATOM   1787 2HG  PRO A 111      -4.361  26.276   3.723  1.00  1.190          H  
ATOM   1788 1HD  PRO A 111      -5.997  24.090   3.080  1.00  1.190          H  
ATOM   1789 2HD  PRO A 111      -6.504  25.474   4.062  1.00  1.190          H  
ATOM   1790  N   MET A 112      -6.545  24.790  -0.930  1.00  0.600          N  
ATOM   1791  CA  MET A 112      -6.076  23.764  -1.865  1.00  0.580          C  
ATOM   1792  C   MET A 112      -5.905  24.438  -3.207  1.00  0.540          C  
ATOM   1793  O   MET A 112      -6.520  24.093  -4.214  1.00  0.530          O  
ATOM   1794  CB  MET A 112      -7.124  22.645  -1.968  1.00  0.820          C  
ATOM   1795  CG  MET A 112      -7.444  21.940  -0.645  1.00  0.820          C  
ATOM   1796  SD  MET A 112      -8.876  20.756  -0.740  1.00  0.820          S  
ATOM   1797  CE  MET A 112      -8.249  19.302  -1.492  1.00  0.820          C  
ATOM   1798  H   MET A 112      -7.536  24.967  -0.734  1.00  0.720          H  
ATOM   1799  HA  MET A 112      -5.115  23.363  -1.540  1.00  0.700          H  
ATOM   1800 1HB  MET A 112      -8.033  23.041  -2.369  1.00  0.980          H  
ATOM   1801 2HB  MET A 112      -6.766  21.890  -2.665  1.00  0.980          H  
ATOM   1802 1HG  MET A 112      -6.565  21.393  -0.337  1.00  0.980          H  
ATOM   1803 2HG  MET A 112      -7.653  22.683   0.117  1.00  0.980          H  
ATOM   1804 1HE  MET A 112      -9.046  18.564  -1.592  1.00  0.980          H  
ATOM   1805 2HE  MET A 112      -7.851  19.549  -2.470  1.00  0.980          H  
ATOM   1806 3HE  MET A 112      -7.456  18.895  -0.865  1.00  0.980          H  
ATOM   1807  N   ARG A 113      -4.956  25.384  -3.182  1.00  0.530          N  
ATOM   1808  CA  ARG A 113      -4.606  26.293  -4.266  1.00  0.520          C  
ATOM   1809  C   ARG A 113      -4.171  25.553  -5.518  1.00  0.490          C  
ATOM   1810  O   ARG A 113      -4.444  25.998  -6.632  1.00  0.510          O  
ATOM   1811  CB  ARG A 113      -3.507  27.258  -3.802  1.00  0.730          C  
ATOM   1812  CG  ARG A 113      -2.167  26.601  -3.546  1.00  0.730          C  
ATOM   1813  CD  ARG A 113      -1.136  27.473  -2.945  1.00  0.730          C  
ATOM   1814  NE  ARG A 113       0.136  26.721  -2.812  1.00  0.730          N  
ATOM   1815  CZ  ARG A 113       1.256  27.142  -2.176  1.00  0.730          C  
ATOM   1816  NH1 ARG A 113       1.288  28.326  -1.598  1.00  0.730          N  
ATOM   1817  NH2 ARG A 113       2.330  26.350  -2.125  1.00  0.730          N  
ATOM   1818  H   ARG A 113      -4.512  25.491  -2.267  1.00  0.640          H  
ATOM   1819  HA  ARG A 113      -5.470  26.887  -4.508  1.00  0.620          H  
ATOM   1820 1HB  ARG A 113      -3.366  28.043  -4.546  1.00  0.880          H  
ATOM   1821 2HB  ARG A 113      -3.819  27.741  -2.872  1.00  0.880          H  
ATOM   1822 1HG  ARG A 113      -2.315  25.770  -2.873  1.00  0.880          H  
ATOM   1823 2HG  ARG A 113      -1.762  26.251  -4.480  1.00  0.880          H  
ATOM   1824 1HD  ARG A 113      -0.969  28.348  -3.578  1.00  0.880          H  
ATOM   1825 2HD  ARG A 113      -1.461  27.787  -1.950  1.00  0.880          H  
ATOM   1826  HE  ARG A 113       0.166  25.798  -3.235  1.00  0.880          H  
ATOM   1827 1HH1 ARG A 113       0.475  28.923  -1.620  1.00  0.880          H  
ATOM   1828 2HH1 ARG A 113       2.120  28.629  -1.114  1.00  0.880          H  
ATOM   1829 1HH2 ARG A 113       2.316  25.410  -2.552  1.00  0.880          H  
ATOM   1830 2HH2 ARG A 113       3.160  26.659  -1.644  1.00  0.880          H  
ATOM   1831  N   ASN A 114      -3.558  24.384  -5.369  1.00  0.480          N  
ATOM   1832  CA  ASN A 114      -3.171  23.651  -6.555  1.00  0.490          C  
ATOM   1833  C   ASN A 114      -4.154  22.580  -6.989  1.00  0.510          C  
ATOM   1834  O   ASN A 114      -3.858  21.883  -7.952  1.00  0.500          O  
ATOM   1835  CB  ASN A 114      -1.807  23.019  -6.384  1.00  0.680          C  
ATOM   1836  CG  ASN A 114      -0.679  23.997  -6.446  1.00  0.680          C  
ATOM   1837  OD1 ASN A 114      -0.339  24.480  -7.535  1.00  0.680          O  
ATOM   1838  ND2 ASN A 114      -0.093  24.308  -5.332  1.00  0.680          N  
ATOM   1839  H   ASN A 114      -3.291  24.037  -4.445  1.00  0.580          H  
ATOM   1840  HA  ASN A 114      -3.102  24.357  -7.381  1.00  0.590          H  
ATOM   1841 1HB  ASN A 114      -1.777  22.496  -5.428  1.00  0.820          H  
ATOM   1842 2HB  ASN A 114      -1.664  22.280  -7.149  1.00  0.820          H  
ATOM   1843 1HD2 ASN A 114       0.670  24.954  -5.331  1.00  0.820          H  
ATOM   1844 2HD2 ASN A 114      -0.424  23.902  -4.459  1.00  0.820          H  
ATOM   1845  N   LEU A 115      -5.345  22.463  -6.387  1.00  0.530          N  
ATOM   1846  CA  LEU A 115      -6.195  21.379  -6.866  1.00  0.550          C  
ATOM   1847  C   LEU A 115      -6.778  21.773  -8.194  1.00  0.550          C  
ATOM   1848  O   LEU A 115      -7.627  22.661  -8.294  1.00  0.560          O  
ATOM   1849  CB  LEU A 115      -7.336  21.033  -5.887  1.00  0.760          C  
ATOM   1850  CG  LEU A 115      -8.323  19.863  -6.357  1.00  0.760          C  
ATOM   1851  CD1 LEU A 115      -7.564  18.507  -6.482  1.00  0.760          C  
ATOM   1852  CD2 LEU A 115      -9.479  19.751  -5.364  1.00  0.760          C  
ATOM   1853  H   LEU A 115      -5.637  23.079  -5.622  1.00  0.640          H  
ATOM   1854  HA  LEU A 115      -5.573  20.499  -7.005  1.00  0.660          H  
ATOM   1855 1HB  LEU A 115      -6.884  20.729  -4.944  1.00  0.910          H  
ATOM   1856 2HB  LEU A 115      -7.922  21.934  -5.707  1.00  0.910          H  
ATOM   1857  HG  LEU A 115      -8.727  20.109  -7.342  1.00  0.910          H  
ATOM   1858 1HD1 LEU A 115      -8.257  17.731  -6.813  1.00  0.910          H  
ATOM   1859 2HD1 LEU A 115      -6.762  18.581  -7.205  1.00  0.910          H  
ATOM   1860 3HD1 LEU A 115      -7.148  18.231  -5.515  1.00  0.910          H  
ATOM   1861 1HD2 LEU A 115     -10.159  18.979  -5.690  1.00  0.910          H  
ATOM   1862 2HD2 LEU A 115      -9.102  19.503  -4.384  1.00  0.910          H  
ATOM   1863 3HD2 LEU A 115     -10.001  20.698  -5.319  1.00  0.910          H  
ATOM   1864  N   GLN A 116      -6.311  21.104  -9.233  1.00  0.540          N  
ATOM   1865  CA  GLN A 116      -6.724  21.431 -10.574  1.00  0.530          C  
ATOM   1866  C   GLN A 116      -7.598  20.351 -11.165  1.00  0.550          C  
ATOM   1867  O   GLN A 116      -8.478  20.670 -11.952  1.00  0.550          O  
ATOM   1868  CB  GLN A 116      -5.501  21.703 -11.447  1.00  0.750          C  
ATOM   1869  CG  GLN A 116      -4.694  22.962 -11.068  1.00  0.750          C  
ATOM   1870  CD  GLN A 116      -3.362  23.131 -11.853  1.00  0.750          C  
ATOM   1871  OE1 GLN A 116      -2.579  22.189 -12.014  1.00  0.750          O  
ATOM   1872  NE2 GLN A 116      -3.112  24.347 -12.313  1.00  0.750          N  
ATOM   1873  H   GLN A 116      -5.620  20.362  -9.074  1.00  0.650          H  
ATOM   1874  HA  GLN A 116      -7.314  22.346 -10.544  1.00  0.640          H  
ATOM   1875 1HB  GLN A 116      -4.852  20.882 -11.348  1.00  0.900          H  
ATOM   1876 2HB  GLN A 116      -5.800  21.779 -12.489  1.00  0.900          H  
ATOM   1877 1HG  GLN A 116      -5.316  23.834 -11.275  1.00  0.900          H  
ATOM   1878 2HG  GLN A 116      -4.464  22.932 -10.021  1.00  0.900          H  
ATOM   1879 1HE2 GLN A 116      -2.271  24.535 -12.820  1.00  0.900          H  
ATOM   1880 2HE2 GLN A 116      -3.771  25.083 -12.157  1.00  0.900          H  
ATOM   1881  N   GLU A 117      -7.396  19.084 -10.788  1.00  0.560          N  
ATOM   1882  CA  GLU A 117      -8.227  18.071 -11.419  1.00  0.570          C  
ATOM   1883  C   GLU A 117      -8.591  16.857 -10.585  1.00  0.580          C  
ATOM   1884  O   GLU A 117      -7.764  16.289  -9.864  1.00  0.580          O  
ATOM   1885  CB  GLU A 117      -7.581  17.605 -12.733  1.00  0.790          C  
ATOM   1886  CG  GLU A 117      -8.430  16.581 -13.510  1.00  0.790          C  
ATOM   1887  CD  GLU A 117      -7.997  16.350 -14.914  1.00  0.790          C  
ATOM   1888  OE1 GLU A 117      -6.985  16.863 -15.325  1.00  0.790          O  
ATOM   1889  OE2 GLU A 117      -8.726  15.720 -15.627  1.00  0.790          O  
ATOM   1890  H   GLU A 117      -6.647  18.840 -10.132  1.00  0.670          H  
ATOM   1891  HA  GLU A 117      -9.171  18.545 -11.688  1.00  0.680          H  
ATOM   1892 1HB  GLU A 117      -7.412  18.461 -13.371  1.00  0.950          H  
ATOM   1893 2HB  GLU A 117      -6.613  17.151 -12.521  1.00  0.950          H  
ATOM   1894 1HG  GLU A 117      -8.372  15.623 -12.991  1.00  0.950          H  
ATOM   1895 2HG  GLU A 117      -9.473  16.899 -13.508  1.00  0.950          H  
ATOM   1896  N   ILE A 118      -9.855  16.477 -10.732  1.00  0.600          N  
ATOM   1897  CA  ILE A 118     -10.420  15.251 -10.208  1.00  0.620          C  
ATOM   1898  C   ILE A 118     -10.798  14.394 -11.416  1.00  0.620          C  
ATOM   1899  O   ILE A 118     -11.713  14.736 -12.166  1.00  0.620          O  
ATOM   1900  CB  ILE A 118     -11.615  15.532  -9.272  1.00  0.860          C  
ATOM   1901  CG1 ILE A 118     -11.110  16.363  -8.028  1.00  0.860          C  
ATOM   1902  CG2 ILE A 118     -12.309  14.246  -8.893  1.00  0.860          C  
ATOM   1903  CD1 ILE A 118     -12.171  16.876  -7.084  1.00  0.860          C  
ATOM   1904  H   ILE A 118     -10.455  17.078 -11.307  1.00  0.720          H  
ATOM   1905  HA  ILE A 118      -9.668  14.732  -9.636  1.00  0.740          H  
ATOM   1906  HB  ILE A 118     -12.322  16.159  -9.798  1.00  1.030          H  
ATOM   1907 1HG1 ILE A 118     -10.472  15.751  -7.472  1.00  1.030          H  
ATOM   1908 2HG1 ILE A 118     -10.532  17.196  -8.382  1.00  1.030          H  
ATOM   1909 1HG2 ILE A 118     -13.164  14.457  -8.273  1.00  1.030          H  
ATOM   1910 2HG2 ILE A 118     -12.661  13.737  -9.789  1.00  1.030          H  
ATOM   1911 3HG2 ILE A 118     -11.609  13.599  -8.363  1.00  1.030          H  
ATOM   1912 1HD1 ILE A 118     -11.705  17.410  -6.268  1.00  1.030          H  
ATOM   1913 2HD1 ILE A 118     -12.832  17.544  -7.609  1.00  1.030          H  
ATOM   1914 3HD1 ILE A 118     -12.736  16.047  -6.676  1.00  1.030          H  
ATOM   1915  N   LEU A 119     -10.080  13.287 -11.624  1.00  0.620          N  
ATOM   1916  CA  LEU A 119     -10.323  12.517 -12.854  1.00  0.620          C  
ATOM   1917  C   LEU A 119     -11.673  11.830 -12.849  1.00  0.640          C  
ATOM   1918  O   LEU A 119     -12.362  11.772 -13.870  1.00  0.650          O  
ATOM   1919  CB  LEU A 119      -9.252  11.442 -13.079  1.00  0.870          C  
ATOM   1920  CG  LEU A 119      -7.821  11.912 -13.390  1.00  0.870          C  
ATOM   1921  CD1 LEU A 119      -6.912  10.696 -13.399  1.00  0.870          C  
ATOM   1922  CD2 LEU A 119      -7.729  12.619 -14.737  1.00  0.870          C  
ATOM   1923  H   LEU A 119      -9.367  13.036 -10.929  1.00  0.740          H  
ATOM   1924  HA  LEU A 119     -10.316  13.210 -13.693  1.00  0.740          H  
ATOM   1925 1HB  LEU A 119      -9.210  10.820 -12.192  1.00  1.040          H  
ATOM   1926 2HB  LEU A 119      -9.580  10.814 -13.908  1.00  1.040          H  
ATOM   1927  HG  LEU A 119      -7.509  12.594 -12.612  1.00  1.040          H  
ATOM   1928 1HD1 LEU A 119      -5.893  11.010 -13.597  1.00  1.040          H  
ATOM   1929 2HD1 LEU A 119      -6.964  10.196 -12.442  1.00  1.040          H  
ATOM   1930 3HD1 LEU A 119      -7.232  10.005 -14.179  1.00  1.040          H  
ATOM   1931 1HD2 LEU A 119      -6.700  12.934 -14.913  1.00  1.040          H  
ATOM   1932 2HD2 LEU A 119      -8.040  11.942 -15.530  1.00  1.040          H  
ATOM   1933 3HD2 LEU A 119      -8.366  13.487 -14.743  1.00  1.040          H  
ATOM   1934  N   HIS A 120     -12.038  11.312 -11.691  1.00  0.660          N  
ATOM   1935  CA  HIS A 120     -13.275  10.585 -11.509  1.00  0.680          C  
ATOM   1936  C   HIS A 120     -13.890  10.949 -10.183  1.00  0.690          C  
ATOM   1937  O   HIS A 120     -13.179  11.184  -9.211  1.00  0.680          O  
ATOM   1938  CB  HIS A 120     -13.039   9.074 -11.530  1.00  0.940          C  
ATOM   1939  CG  HIS A 120     -12.447   8.556 -12.786  1.00  0.940          C  
ATOM   1940  ND1 HIS A 120     -13.195   8.278 -13.912  1.00  0.940          N  
ATOM   1941  CD2 HIS A 120     -11.167   8.263 -13.102  1.00  0.940          C  
ATOM   1942  CE1 HIS A 120     -12.397   7.843 -14.867  1.00  0.940          C  
ATOM   1943  NE2 HIS A 120     -11.161   7.823 -14.401  1.00  0.940          N  
ATOM   1944  H   HIS A 120     -11.410  11.423 -10.910  1.00  0.790          H  
ATOM   1945  HA  HIS A 120     -13.972  10.846 -12.293  1.00  0.820          H  
ATOM   1946 1HB  HIS A 120     -12.386   8.792 -10.703  1.00  1.130          H  
ATOM   1947 2HB  HIS A 120     -13.984   8.576 -11.379  1.00  1.130          H  
ATOM   1948  HD2 HIS A 120     -10.302   8.364 -12.441  1.00  1.130          H  
ATOM   1949  HE1 HIS A 120     -12.705   7.549 -15.870  1.00  1.130          H  
ATOM   1950  HE2 HIS A 120     -10.341   7.534 -14.910  1.00  1.130          H  
ATOM   1951  N   GLY A 121     -15.205  10.937 -10.121  1.00  0.700          N  
ATOM   1952  CA  GLY A 121     -15.925  11.172  -8.880  1.00  0.710          C  
ATOM   1953  C   GLY A 121     -16.390  12.601  -8.719  1.00  0.700          C  
ATOM   1954  O   GLY A 121     -15.975  13.512  -9.435  1.00  0.690          O  
ATOM   1955  H   GLY A 121     -15.731  10.737 -10.968  1.00  0.840          H  
ATOM   1956 1HA  GLY A 121     -16.793  10.513  -8.840  1.00  0.850          H  
ATOM   1957 2HA  GLY A 121     -15.299  10.895  -8.037  1.00  0.850          H  
ATOM   1958  N   ALA A 122     -17.332  12.766  -7.804  1.00  0.710          N  
ATOM   1959  CA  ALA A 122     -17.956  14.037  -7.481  1.00  0.710          C  
ATOM   1960  C   ALA A 122     -17.334  14.632  -6.214  1.00  0.700          C  
ATOM   1961  O   ALA A 122     -16.464  14.016  -5.582  1.00  0.710          O  
ATOM   1962  CB  ALA A 122     -19.453  13.830  -7.341  1.00  0.990          C  
ATOM   1963  H   ALA A 122     -17.653  11.941  -7.284  1.00  0.850          H  
ATOM   1964  HA  ALA A 122     -17.774  14.736  -8.299  1.00  0.850          H  
ATOM   1965 1HB  ALA A 122     -19.926  14.746  -7.123  1.00  1.190          H  
ATOM   1966 2HB  ALA A 122     -19.849  13.438  -8.275  1.00  1.190          H  
ATOM   1967 3HB  ALA A 122     -19.653  13.124  -6.548  1.00  1.190          H  
ATOM   1968  N   VAL A 123     -17.761  15.839  -5.851  1.00  0.700          N  
ATOM   1969  CA  VAL A 123     -17.289  16.490  -4.634  1.00  0.690          C  
ATOM   1970  C   VAL A 123     -18.475  16.831  -3.729  1.00  0.710          C  
ATOM   1971  O   VAL A 123     -19.515  17.295  -4.218  1.00  0.720          O  
ATOM   1972  CB  VAL A 123     -16.463  17.747  -4.954  1.00  0.970          C  
ATOM   1973  CG1 VAL A 123     -15.973  18.419  -3.693  1.00  0.970          C  
ATOM   1974  CG2 VAL A 123     -15.338  17.347  -5.857  1.00  0.970          C  
ATOM   1975  H   VAL A 123     -18.450  16.309  -6.418  1.00  0.840          H  
ATOM   1976  HA  VAL A 123     -16.643  15.798  -4.108  1.00  0.830          H  
ATOM   1977  HB  VAL A 123     -17.067  18.461  -5.422  1.00  1.160          H  
ATOM   1978 1HG1 VAL A 123     -15.404  19.296  -3.966  1.00  1.160          H  
ATOM   1979 2HG1 VAL A 123     -16.811  18.715  -3.077  1.00  1.160          H  
ATOM   1980 3HG1 VAL A 123     -15.350  17.740  -3.136  1.00  1.160          H  
ATOM   1981 1HG2 VAL A 123     -14.751  18.218  -6.106  1.00  1.160          H  
ATOM   1982 2HG2 VAL A 123     -14.727  16.625  -5.375  1.00  1.160          H  
ATOM   1983 3HG2 VAL A 123     -15.726  16.907  -6.757  1.00  1.160          H  
ATOM   1984  N   ARG A 124     -18.313  16.565  -2.427  1.00  0.730          N  
ATOM   1985  CA  ARG A 124     -19.347  16.852  -1.437  1.00  0.760          C  
ATOM   1986  C   ARG A 124     -18.913  17.730  -0.256  1.00  0.760          C  
ATOM   1987  O   ARG A 124     -17.882  17.482   0.368  1.00  0.760          O  
ATOM   1988  CB  ARG A 124     -19.887  15.557  -0.846  1.00  1.050          C  
ATOM   1989  CG  ARG A 124     -20.989  15.709   0.191  1.00  1.050          C  
ATOM   1990  CD  ARG A 124     -21.486  14.392   0.650  1.00  1.050          C  
ATOM   1991  NE  ARG A 124     -22.516  14.531   1.691  1.00  1.050          N  
ATOM   1992  CZ  ARG A 124     -22.991  13.510   2.452  1.00  1.050          C  
ATOM   1993  NH1 ARG A 124     -22.531  12.292   2.297  1.00  1.050          N  
ATOM   1994  NH2 ARG A 124     -23.923  13.722   3.364  1.00  1.050          N  
ATOM   1995  H   ARG A 124     -17.426  16.142  -2.144  1.00  0.880          H  
ATOM   1996  HA  ARG A 124     -20.136  17.353  -1.959  1.00  0.910          H  
ATOM   1997 1HB  ARG A 124     -20.304  14.979  -1.619  1.00  1.260          H  
ATOM   1998 2HB  ARG A 124     -19.075  14.982  -0.406  1.00  1.260          H  
ATOM   1999 1HG  ARG A 124     -20.622  16.251   1.057  1.00  1.260          H  
ATOM   2000 2HG  ARG A 124     -21.827  16.253  -0.248  1.00  1.260          H  
ATOM   2001 1HD  ARG A 124     -21.925  13.866  -0.194  1.00  1.260          H  
ATOM   2002 2HD  ARG A 124     -20.655  13.810   1.052  1.00  1.260          H  
ATOM   2003  HE  ARG A 124     -22.903  15.455   1.843  1.00  1.260          H  
ATOM   2004 1HH1 ARG A 124     -21.825  12.055   1.608  1.00  1.260          H  
ATOM   2005 2HH1 ARG A 124     -22.862  11.495   2.853  1.00  1.260          H  
ATOM   2006 1HH2 ARG A 124     -24.314  14.640   3.509  1.00  1.260          H  
ATOM   2007 2HH2 ARG A 124     -24.245  12.935   3.904  1.00  1.260          H  
ATOM   2008  N   PHE A 125     -19.741  18.728   0.066  1.00  0.760          N  
ATOM   2009  CA  PHE A 125     -19.512  19.602   1.236  1.00  0.760          C  
ATOM   2010  C   PHE A 125     -20.758  19.759   2.088  1.00  0.780          C  
ATOM   2011  O   PHE A 125     -21.793  20.253   1.620  1.00  0.800          O  
ATOM   2012  CB  PHE A 125     -19.040  21.016   0.877  1.00  1.060          C  
ATOM   2013  CG  PHE A 125     -17.707  21.144   0.263  1.00  1.060          C  
ATOM   2014  CD1 PHE A 125     -17.518  21.004  -1.076  1.00  1.060          C  
ATOM   2015  CD2 PHE A 125     -16.627  21.464   1.058  1.00  1.060          C  
ATOM   2016  CE1 PHE A 125     -16.279  21.161  -1.619  1.00  1.060          C  
ATOM   2017  CE2 PHE A 125     -15.385  21.615   0.528  1.00  1.060          C  
ATOM   2018  CZ  PHE A 125     -15.203  21.460  -0.815  1.00  1.060          C  
ATOM   2019  H   PHE A 125     -20.579  18.835  -0.520  1.00  0.910          H  
ATOM   2020  HA  PHE A 125     -18.743  19.142   1.859  1.00  0.910          H  
ATOM   2021 1HB  PHE A 125     -19.745  21.469   0.227  1.00  1.280          H  
ATOM   2022 2HB  PHE A 125     -19.040  21.616   1.784  1.00  1.280          H  
ATOM   2023  HD1 PHE A 125     -18.361  20.770  -1.703  1.00  1.280          H  
ATOM   2024  HD2 PHE A 125     -16.777  21.592   2.130  1.00  1.280          H  
ATOM   2025  HE1 PHE A 125     -16.154  21.049  -2.684  1.00  1.280          H  
ATOM   2026  HE2 PHE A 125     -14.543  21.863   1.175  1.00  1.280          H  
ATOM   2027  HZ  PHE A 125     -14.212  21.581  -1.242  1.00  1.280          H  
ATOM   2028  N   SER A 126     -20.640  19.423   3.365  1.00  0.750          N  
ATOM   2029  CA  SER A 126     -21.803  19.541   4.245  1.00  0.750          C  
ATOM   2030  C   SER A 126     -21.482  19.745   5.714  1.00  0.790          C  
ATOM   2031  O   SER A 126     -20.504  19.203   6.236  1.00  0.790          O  
ATOM   2032  CB  SER A 126     -22.700  18.341   4.119  1.00  1.050          C  
ATOM   2033  OG  SER A 126     -23.786  18.476   4.987  1.00  1.050          O  
ATOM   2034  H   SER A 126     -19.744  19.042   3.698  1.00  0.900          H  
ATOM   2035  HA  SER A 126     -22.374  20.412   3.918  1.00  0.900          H  
ATOM   2036 1HB  SER A 126     -23.054  18.250   3.092  1.00  1.260          H  
ATOM   2037 2HB  SER A 126     -22.148  17.443   4.362  1.00  1.260          H  
ATOM   2038  HG  SER A 126     -24.343  17.711   4.837  1.00  1.260          H  
ATOM   2039  N   ASN A 127     -22.336  20.538   6.371  1.00  0.820          N  
ATOM   2040  CA  ASN A 127     -22.255  20.850   7.796  1.00  0.890          C  
ATOM   2041  C   ASN A 127     -20.915  21.436   8.226  1.00  0.870          C  
ATOM   2042  O   ASN A 127     -20.351  21.020   9.227  1.00  0.900          O  
ATOM   2043  CB  ASN A 127     -22.561  19.630   8.636  1.00  1.220          C  
ATOM   2044  CG  ASN A 127     -23.910  19.081   8.437  1.00  1.220          C  
ATOM   2045  OD1 ASN A 127     -24.893  19.800   8.200  1.00  1.220          O  
ATOM   2046  ND2 ASN A 127     -23.990  17.782   8.551  1.00  1.220          N  
ATOM   2047  H   ASN A 127     -23.112  20.916   5.841  1.00  0.980          H  
ATOM   2048  HA  ASN A 127     -23.012  21.606   8.014  1.00  1.070          H  
ATOM   2049 1HB  ASN A 127     -21.843  18.846   8.425  1.00  1.460          H  
ATOM   2050 2HB  ASN A 127     -22.467  19.889   9.671  1.00  1.460          H  
ATOM   2051 1HD2 ASN A 127     -24.868  17.318   8.437  1.00  1.460          H  
ATOM   2052 2HD2 ASN A 127     -23.152  17.253   8.765  1.00  1.460          H  
ATOM   2053  N   ASN A 128     -20.391  22.407   7.490  1.00  0.830          N  
ATOM   2054  CA  ASN A 128     -19.119  22.993   7.895  1.00  0.830          C  
ATOM   2055  C   ASN A 128     -19.299  24.520   8.065  1.00  0.810          C  
ATOM   2056  O   ASN A 128     -18.842  25.270   7.203  1.00  0.800          O  
ATOM   2057  CB  ASN A 128     -18.068  22.715   6.843  1.00  1.160          C  
ATOM   2058  CG  ASN A 128     -17.860  21.220   6.512  1.00  1.160          C  
ATOM   2059  OD1 ASN A 128     -17.477  20.355   7.322  1.00  1.160          O  
ATOM   2060  ND2 ASN A 128     -18.103  20.922   5.262  1.00  1.160          N  
ATOM   2061  H   ASN A 128     -20.880  22.731   6.663  1.00  1.000          H  
ATOM   2062  HA  ASN A 128     -18.783  22.539   8.820  1.00  1.000          H  
ATOM   2063 1HB  ASN A 128     -18.356  23.229   5.931  1.00  1.390          H  
ATOM   2064 2HB  ASN A 128     -17.119  23.131   7.172  1.00  1.390          H  
ATOM   2065 1HD2 ASN A 128     -18.004  19.960   4.935  1.00  1.390          H  
ATOM   2066 2HD2 ASN A 128     -18.403  21.638   4.639  1.00  1.390          H  
ATOM   2067  N   PRO A 129     -19.916  25.013   9.182  1.00  0.840          N  
ATOM   2068  CA  PRO A 129     -20.289  26.418   9.440  1.00  0.850          C  
ATOM   2069  C   PRO A 129     -19.110  27.383   9.465  1.00  0.860          C  
ATOM   2070  O   PRO A 129     -19.272  28.610   9.363  1.00  0.870          O  
ATOM   2071  CB  PRO A 129     -20.925  26.339  10.844  1.00  1.270          C  
ATOM   2072  CG  PRO A 129     -20.380  25.082  11.471  1.00  1.270          C  
ATOM   2073  CD  PRO A 129     -20.213  24.114  10.325  1.00  1.270          C  
ATOM   2074  HA  PRO A 129     -21.029  26.730   8.697  1.00  1.020          H  
ATOM   2075 1HB  PRO A 129     -20.650  27.233  11.425  1.00  1.530          H  
ATOM   2076 2HB  PRO A 129     -22.004  26.321  10.776  1.00  1.530          H  
ATOM   2077 1HG  PRO A 129     -19.433  25.294  12.009  1.00  1.530          H  
ATOM   2078 2HG  PRO A 129     -21.084  24.704  12.230  1.00  1.530          H  
ATOM   2079 1HD  PRO A 129     -19.382  23.473  10.576  1.00  1.530          H  
ATOM   2080 2HD  PRO A 129     -21.140  23.547  10.156  1.00  1.530          H  
ATOM   2081  N   ALA A 130     -17.948  26.807   9.744  1.00  0.850          N  
ATOM   2082  CA  ALA A 130     -16.661  27.463   9.821  1.00  0.860          C  
ATOM   2083  C   ALA A 130     -16.051  27.829   8.445  1.00  0.850          C  
ATOM   2084  O   ALA A 130     -15.398  28.865   8.324  1.00  0.860          O  
ATOM   2085  CB  ALA A 130     -15.729  26.584  10.628  1.00  1.200          C  
ATOM   2086  H   ALA A 130     -17.939  25.807   9.871  1.00  1.020          H  
ATOM   2087  HA  ALA A 130     -16.802  28.397  10.360  1.00  1.030          H  
ATOM   2088 1HB  ALA A 130     -14.770  27.070  10.749  1.00  1.440          H  
ATOM   2089 2HB  ALA A 130     -16.171  26.398  11.607  1.00  1.440          H  
ATOM   2090 3HB  ALA A 130     -15.598  25.643  10.116  1.00  1.440          H  
ATOM   2091  N   LEU A 131     -16.211  26.963   7.421  1.00  0.840          N  
ATOM   2092  CA  LEU A 131     -15.506  27.159   6.131  1.00  0.810          C  
ATOM   2093  C   LEU A 131     -15.804  28.443   5.399  1.00  0.730          C  
ATOM   2094  O   LEU A 131     -16.964  28.792   5.172  1.00  0.710          O  
ATOM   2095  CB  LEU A 131     -15.754  26.010   5.128  1.00  1.150          C  
ATOM   2096  CG  LEU A 131     -15.021  24.649   5.345  1.00  1.150          C  
ATOM   2097  CD1 LEU A 131     -15.560  23.593   4.360  1.00  1.150          C  
ATOM   2098  CD2 LEU A 131     -13.510  24.831   5.071  1.00  1.150          C  
ATOM   2099  H   LEU A 131     -16.855  26.179   7.519  1.00  1.010          H  
ATOM   2100  HA  LEU A 131     -14.449  27.174   6.353  1.00  0.970          H  
ATOM   2101 1HB  LEU A 131     -16.824  25.802   5.125  1.00  1.380          H  
ATOM   2102 2HB  LEU A 131     -15.482  26.373   4.149  1.00  1.380          H  
ATOM   2103  HG  LEU A 131     -15.182  24.304   6.367  1.00  1.380          H  
ATOM   2104 1HD1 LEU A 131     -15.042  22.669   4.539  1.00  1.380          H  
ATOM   2105 2HD1 LEU A 131     -16.612  23.448   4.509  1.00  1.380          H  
ATOM   2106 3HD1 LEU A 131     -15.393  23.901   3.348  1.00  1.380          H  
ATOM   2107 1HD2 LEU A 131     -13.016  23.888   5.194  1.00  1.380          H  
ATOM   2108 2HD2 LEU A 131     -13.363  25.175   4.048  1.00  1.380          H  
ATOM   2109 3HD2 LEU A 131     -13.079  25.551   5.753  1.00  1.380          H  
ATOM   2110  N   CYS A 132     -14.726  29.095   4.943  1.00  0.730          N  
ATOM   2111  CA  CYS A 132     -14.816  30.374   4.243  1.00  0.680          C  
ATOM   2112  C   CYS A 132     -15.059  30.274   2.737  1.00  0.770          C  
ATOM   2113  O   CYS A 132     -16.115  29.826   2.299  1.00  1.600          O  
ATOM   2114  CB  CYS A 132     -13.551  31.199   4.488  1.00  0.970          C  
ATOM   2115  SG  CYS A 132     -13.349  31.749   6.206  1.00  0.970          S  
ATOM   2116  H   CYS A 132     -13.811  28.730   5.195  1.00  0.880          H  
ATOM   2117  HA  CYS A 132     -15.663  30.911   4.656  1.00  0.820          H  
ATOM   2118 1HB  CYS A 132     -12.675  30.609   4.218  1.00  1.170          H  
ATOM   2119 2HB  CYS A 132     -13.558  32.081   3.851  1.00  1.170          H  
ATOM   2120  N   ASN A 133     -14.140  30.718   1.901  1.00  0.860          N  
ATOM   2121  CA  ASN A 133     -13.717  31.064   0.554  1.00  0.750          C  
ATOM   2122  C   ASN A 133     -14.011  29.914  -0.399  1.00  0.700          C  
ATOM   2123  O   ASN A 133     -14.282  30.126  -1.578  1.00  0.680          O  
ATOM   2124  CB  ASN A 133     -12.257  31.459   0.559  1.00  1.090          C  
ATOM   2125  CG  ASN A 133     -12.058  32.792   1.284  1.00  1.090          C  
ATOM   2126  OD1 ASN A 133     -11.404  32.807   2.337  1.00  1.090          O  
ATOM   2127  ND2 ASN A 133     -12.613  33.870   0.769  1.00  1.090          N  
ATOM   2128  H   ASN A 133     -14.937  30.459   1.340  1.00  1.030          H  
ATOM   2129  HA  ASN A 133     -14.305  31.919   0.215  1.00  0.900          H  
ATOM   2130 1HB  ASN A 133     -11.673  30.684   1.054  1.00  1.310          H  
ATOM   2131 2HB  ASN A 133     -11.889  31.546  -0.468  1.00  1.310          H  
ATOM   2132 1HD2 ASN A 133     -12.533  34.777   1.255  1.00  1.310          H  
ATOM   2133 2HD2 ASN A 133     -13.133  33.806  -0.080  1.00  1.310          H  
ATOM   2134  N   VAL A 134     -14.075  28.703   0.127  1.00  0.700          N  
ATOM   2135  CA  VAL A 134     -14.342  27.518  -0.679  1.00  0.670          C  
ATOM   2136  C   VAL A 134     -15.664  27.604  -1.476  1.00  0.670          C  
ATOM   2137  O   VAL A 134     -15.778  27.004  -2.549  1.00  0.640          O  
ATOM   2138  CB  VAL A 134     -14.295  26.286   0.240  1.00  0.950          C  
ATOM   2139  CG1 VAL A 134     -15.450  26.327   1.215  1.00  0.950          C  
ATOM   2140  CG2 VAL A 134     -14.332  25.005  -0.600  1.00  0.950          C  
ATOM   2141  H   VAL A 134     -13.859  28.593   1.110  1.00  0.840          H  
ATOM   2142  HA  VAL A 134     -13.522  27.420  -1.392  1.00  0.800          H  
ATOM   2143  HB  VAL A 134     -13.369  26.307   0.819  1.00  1.140          H  
ATOM   2144 1HG1 VAL A 134     -15.402  25.472   1.851  1.00  1.140          H  
ATOM   2145 2HG1 VAL A 134     -15.403  27.229   1.820  1.00  1.140          H  
ATOM   2146 3HG1 VAL A 134     -16.362  26.318   0.687  1.00  1.140          H  
ATOM   2147 1HG2 VAL A 134     -14.277  24.160   0.065  1.00  1.140          H  
ATOM   2148 2HG2 VAL A 134     -15.256  24.950  -1.177  1.00  1.140          H  
ATOM   2149 3HG2 VAL A 134     -13.481  24.989  -1.283  1.00  1.140          H  
ATOM   2150  N   GLU A 135     -16.644  28.375  -0.980  1.00  0.690          N  
ATOM   2151  CA  GLU A 135     -17.921  28.550  -1.669  1.00  0.680          C  
ATOM   2152  C   GLU A 135     -17.768  29.161  -3.073  1.00  0.670          C  
ATOM   2153  O   GLU A 135     -18.671  29.064  -3.905  1.00  0.690          O  
ATOM   2154  CB  GLU A 135     -18.833  29.484  -0.852  1.00  0.960          C  
ATOM   2155  CG  GLU A 135     -18.338  30.969  -0.810  1.00  0.960          C  
ATOM   2156  CD  GLU A 135     -19.182  31.920   0.012  1.00  0.960          C  
ATOM   2157  OE1 GLU A 135     -20.253  31.561   0.430  1.00  0.960          O  
ATOM   2158  OE2 GLU A 135     -18.733  33.024   0.215  1.00  0.960          O  
ATOM   2159  H   GLU A 135     -16.523  28.830  -0.068  1.00  0.830          H  
ATOM   2160  HA  GLU A 135     -18.386  27.577  -1.770  1.00  0.820          H  
ATOM   2161 1HB  GLU A 135     -19.842  29.464  -1.261  1.00  1.150          H  
ATOM   2162 2HB  GLU A 135     -18.885  29.124   0.175  1.00  1.150          H  
ATOM   2163 1HG  GLU A 135     -17.315  30.988  -0.428  1.00  1.150          H  
ATOM   2164 2HG  GLU A 135     -18.320  31.361  -1.821  1.00  1.150          H  
ATOM   2165  N   SER A 136     -16.651  29.859  -3.304  1.00  0.650          N  
ATOM   2166  CA  SER A 136     -16.375  30.554  -4.554  1.00  0.630          C  
ATOM   2167  C   SER A 136     -15.740  29.677  -5.647  1.00  0.610          C  
ATOM   2168  O   SER A 136     -15.578  30.122  -6.789  1.00  0.590          O  
ATOM   2169  CB  SER A 136     -15.490  31.752  -4.271  1.00  0.890          C  
ATOM   2170  OG  SER A 136     -14.177  31.361  -3.920  1.00  0.890          O  
ATOM   2171  H   SER A 136     -15.932  29.890  -2.579  1.00  0.780          H  
ATOM   2172  HA  SER A 136     -17.325  30.924  -4.939  1.00  0.760          H  
ATOM   2173 1HB  SER A 136     -15.476  32.405  -5.135  1.00  1.070          H  
ATOM   2174 2HB  SER A 136     -15.920  32.321  -3.451  1.00  1.070          H  
ATOM   2175  HG  SER A 136     -14.219  30.990  -3.015  1.00  1.070          H  
ATOM   2176  N   ILE A 137     -15.367  28.436  -5.321  1.00  0.620          N  
ATOM   2177  CA  ILE A 137     -14.663  27.580  -6.286  1.00  0.600          C  
ATOM   2178  C   ILE A 137     -15.468  27.099  -7.476  1.00  0.600          C  
ATOM   2179  O   ILE A 137     -16.592  26.598  -7.367  1.00  0.600          O  
ATOM   2180  CB  ILE A 137     -14.012  26.365  -5.576  1.00  0.850          C  
ATOM   2181  CG1 ILE A 137     -12.947  26.852  -4.567  1.00  0.850          C  
ATOM   2182  CG2 ILE A 137     -13.409  25.319  -6.571  1.00  0.850          C  
ATOM   2183  CD1 ILE A 137     -11.794  27.671  -5.152  1.00  0.850          C  
ATOM   2184  H   ILE A 137     -15.561  28.079  -4.378  1.00  0.740          H  
ATOM   2185  HA  ILE A 137     -13.870  28.174  -6.719  1.00  0.720          H  
ATOM   2186  HB  ILE A 137     -14.781  25.866  -4.988  1.00  1.020          H  
ATOM   2187 1HG1 ILE A 137     -13.424  27.459  -3.806  1.00  1.020          H  
ATOM   2188 2HG1 ILE A 137     -12.525  25.975  -4.093  1.00  1.020          H  
ATOM   2189 1HG2 ILE A 137     -12.996  24.491  -6.002  1.00  1.020          H  
ATOM   2190 2HG2 ILE A 137     -14.177  24.934  -7.226  1.00  1.020          H  
ATOM   2191 3HG2 ILE A 137     -12.630  25.762  -7.165  1.00  1.020          H  
ATOM   2192 1HD1 ILE A 137     -11.127  27.909  -4.355  1.00  1.020          H  
ATOM   2193 2HD1 ILE A 137     -11.263  27.102  -5.898  1.00  1.020          H  
ATOM   2194 3HD1 ILE A 137     -12.140  28.594  -5.592  1.00  1.020          H  
ATOM   2195  N   GLN A 138     -14.855  27.244  -8.648  1.00  0.590          N  
ATOM   2196  CA  GLN A 138     -15.459  26.845  -9.896  1.00  0.590          C  
ATOM   2197  C   GLN A 138     -15.204  25.384 -10.150  1.00  0.590          C  
ATOM   2198  O   GLN A 138     -14.375  25.025 -10.986  1.00  0.600          O  
ATOM   2199  CB  GLN A 138     -14.928  27.667 -11.071  1.00  0.830          C  
ATOM   2200  CG  GLN A 138     -15.286  29.098 -10.991  1.00  0.830          C  
ATOM   2201  CD  GLN A 138     -14.824  29.902 -12.171  1.00  0.830          C  
ATOM   2202  OE1 GLN A 138     -14.912  29.454 -13.335  1.00  0.830          O  
ATOM   2203  NE2 GLN A 138     -14.357  31.109 -11.884  1.00  0.830          N  
ATOM   2204  H   GLN A 138     -13.912  27.638  -8.657  1.00  0.710          H  
ATOM   2205  HA  GLN A 138     -16.535  26.997  -9.825  1.00  0.710          H  
ATOM   2206 1HB  GLN A 138     -13.842  27.601 -11.097  1.00  0.990          H  
ATOM   2207 2HB  GLN A 138     -15.297  27.274 -12.002  1.00  0.990          H  
ATOM   2208 1HG  GLN A 138     -16.367  29.192 -10.907  1.00  0.990          H  
ATOM   2209 2HG  GLN A 138     -14.814  29.496 -10.106  1.00  0.990          H  
ATOM   2210 1HE2 GLN A 138     -14.049  31.731 -12.602  1.00  0.990          H  
ATOM   2211 2HE2 GLN A 138     -14.328  31.409 -10.905  1.00  0.990          H  
ATOM   2212  N   TRP A 139     -15.955  24.539  -9.455  1.00  0.580          N  
ATOM   2213  CA  TRP A 139     -15.760  23.089  -9.517  1.00  0.570          C  
ATOM   2214  C   TRP A 139     -15.897  22.534 -10.926  1.00  0.560          C  
ATOM   2215  O   TRP A 139     -15.324  21.498 -11.249  1.00  0.570          O  
ATOM   2216  CB  TRP A 139     -16.702  22.375  -8.575  1.00  0.800          C  
ATOM   2217  CG  TRP A 139     -16.285  22.547  -7.163  1.00  0.800          C  
ATOM   2218  CD1 TRP A 139     -16.870  23.328  -6.233  1.00  0.800          C  
ATOM   2219  CD2 TRP A 139     -15.157  21.931  -6.511  1.00  0.800          C  
ATOM   2220  NE1 TRP A 139     -16.182  23.256  -5.062  1.00  0.800          N  
ATOM   2221  CE2 TRP A 139     -15.128  22.417  -5.217  1.00  0.800          C  
ATOM   2222  CE3 TRP A 139     -14.182  21.035  -6.920  1.00  0.800          C  
ATOM   2223  CZ2 TRP A 139     -14.152  22.054  -4.330  1.00  0.800          C  
ATOM   2224  CZ3 TRP A 139     -13.209  20.661  -6.024  1.00  0.800          C  
ATOM   2225  CH2 TRP A 139     -13.195  21.163  -4.766  1.00  0.800          C  
ATOM   2226  H   TRP A 139     -16.605  24.970  -8.783  1.00  0.700          H  
ATOM   2227  HA  TRP A 139     -14.746  22.883  -9.175  1.00  0.680          H  
ATOM   2228 1HB  TRP A 139     -17.720  22.748  -8.695  1.00  0.960          H  
ATOM   2229 2HB  TRP A 139     -16.691  21.341  -8.837  1.00  0.960          H  
ATOM   2230  HD1 TRP A 139     -17.756  23.943  -6.394  1.00  0.960          H  
ATOM   2231  HE1 TRP A 139     -16.422  23.760  -4.219  1.00  0.960          H  
ATOM   2232  HE3 TRP A 139     -14.189  20.643  -7.921  1.00  0.960          H  
ATOM   2233  HZ2 TRP A 139     -14.121  22.450  -3.322  1.00  0.960          H  
ATOM   2234  HZ3 TRP A 139     -12.450  19.960  -6.349  1.00  0.960          H  
ATOM   2235  HH2 TRP A 139     -12.408  20.856  -4.084  1.00  0.960          H  
ATOM   2236  N   ARG A 140     -16.576  23.271 -11.798  1.00  0.560          N  
ATOM   2237  CA  ARG A 140     -16.764  22.917 -13.205  1.00  0.560          C  
ATOM   2238  C   ARG A 140     -15.424  22.784 -13.946  1.00  0.540          C  
ATOM   2239  O   ARG A 140     -15.334  22.162 -15.003  1.00  0.550          O  
ATOM   2240  CB  ARG A 140     -17.611  23.989 -13.878  1.00  0.780          C  
ATOM   2241  CG  ARG A 140     -16.935  25.387 -13.946  1.00  0.780          C  
ATOM   2242  CD  ARG A 140     -17.849  26.423 -14.462  1.00  0.780          C  
ATOM   2243  NE  ARG A 140     -17.257  27.777 -14.432  1.00  0.780          N  
ATOM   2244  CZ  ARG A 140     -17.822  28.870 -14.979  1.00  0.780          C  
ATOM   2245  NH1 ARG A 140     -18.983  28.798 -15.601  1.00  0.780          N  
ATOM   2246  NH2 ARG A 140     -17.185  30.016 -14.883  1.00  0.780          N  
ATOM   2247  H   ARG A 140     -16.998  24.117 -11.443  1.00  0.670          H  
ATOM   2248  HA  ARG A 140     -17.289  21.966 -13.257  1.00  0.670          H  
ATOM   2249 1HB  ARG A 140     -17.840  23.682 -14.897  1.00  0.940          H  
ATOM   2250 2HB  ARG A 140     -18.554  24.095 -13.346  1.00  0.940          H  
ATOM   2251 1HG  ARG A 140     -16.616  25.680 -12.958  1.00  0.940          H  
ATOM   2252 2HG  ARG A 140     -16.073  25.358 -14.614  1.00  0.940          H  
ATOM   2253 1HD  ARG A 140     -18.100  26.181 -15.493  1.00  0.940          H  
ATOM   2254 2HD  ARG A 140     -18.754  26.434 -13.858  1.00  0.940          H  
ATOM   2255  HE  ARG A 140     -16.346  27.936 -13.965  1.00  0.940          H  
ATOM   2256 1HH1 ARG A 140     -19.468  27.918 -15.673  1.00  0.940          H  
ATOM   2257 2HH1 ARG A 140     -19.391  29.628 -16.006  1.00  0.940          H  
ATOM   2258 1HH2 ARG A 140     -16.283  30.028 -14.393  1.00  0.940          H  
ATOM   2259 2HH2 ARG A 140     -17.571  30.858 -15.278  1.00  0.940          H  
ATOM   2260  N   ASP A 141     -14.379  23.428 -13.407  1.00  0.520          N  
ATOM   2261  CA  ASP A 141     -13.039  23.410 -13.963  1.00  0.500          C  
ATOM   2262  C   ASP A 141     -12.240  22.195 -13.448  1.00  0.440          C  
ATOM   2263  O   ASP A 141     -11.226  21.808 -14.037  1.00  0.420          O  
ATOM   2264  CB  ASP A 141     -12.301  24.710 -13.592  1.00  0.710          C  
ATOM   2265  CG  ASP A 141     -11.028  24.975 -14.432  1.00  0.710          C  
ATOM   2266  OD1 ASP A 141     -11.146  25.203 -15.621  1.00  0.710          O  
ATOM   2267  OD2 ASP A 141      -9.948  24.939 -13.915  1.00  0.710          O  
ATOM   2268  H   ASP A 141     -14.515  23.943 -12.536  1.00  0.620          H  
ATOM   2269  HA  ASP A 141     -13.115  23.342 -15.048  1.00  0.600          H  
ATOM   2270 1HB  ASP A 141     -12.985  25.555 -13.711  1.00  0.850          H  
ATOM   2271 2HB  ASP A 141     -12.025  24.672 -12.534  1.00  0.850          H  
ATOM   2272  N   ILE A 142     -12.635  21.658 -12.291  1.00  0.620          N  
ATOM   2273  CA  ILE A 142     -11.873  20.629 -11.601  1.00  0.590          C  
ATOM   2274  C   ILE A 142     -12.450  19.246 -11.853  1.00  0.600          C  
ATOM   2275  O   ILE A 142     -11.723  18.276 -12.089  1.00  0.620          O  
ATOM   2276  CB  ILE A 142     -11.865  20.909 -10.079  1.00  0.840          C  
ATOM   2277  CG1 ILE A 142     -11.177  22.268  -9.800  1.00  0.840          C  
ATOM   2278  CG2 ILE A 142     -11.138  19.770  -9.341  1.00  0.840          C  
ATOM   2279  CD1 ILE A 142     -11.329  22.788  -8.379  1.00  0.840          C  
ATOM   2280  H   ILE A 142     -13.531  21.922 -11.896  1.00  0.740          H  
ATOM   2281  HA  ILE A 142     -10.854  20.651 -11.970  1.00  0.710          H  
ATOM   2282  HB  ILE A 142     -12.885  20.985  -9.732  1.00  1.010          H  
ATOM   2283 1HG1 ILE A 142     -10.109  22.172 -10.020  1.00  1.010          H  
ATOM   2284 2HG1 ILE A 142     -11.600  23.013 -10.470  1.00  1.010          H  
ATOM   2285 1HG2 ILE A 142     -11.134  19.943  -8.281  1.00  1.010          H  
ATOM   2286 2HG2 ILE A 142     -11.643  18.837  -9.536  1.00  1.010          H  
ATOM   2287 3HG2 ILE A 142     -10.115  19.708  -9.693  1.00  1.010          H  
ATOM   2288 1HD1 ILE A 142     -10.820  23.742  -8.305  1.00  1.010          H  
ATOM   2289 2HD1 ILE A 142     -12.380  22.925  -8.149  1.00  1.010          H  
ATOM   2290 3HD1 ILE A 142     -10.888  22.098  -7.668  1.00  1.010          H  
ATOM   2291  N   VAL A 143     -13.757  19.143 -11.686  1.00  0.580          N  
ATOM   2292  CA  VAL A 143     -14.481  17.890 -11.779  1.00  0.590          C  
ATOM   2293  C   VAL A 143     -14.973  17.597 -13.191  1.00  0.590          C  
ATOM   2294  O   VAL A 143     -15.489  18.467 -13.888  1.00  0.580          O  
ATOM   2295  CB  VAL A 143     -15.634  17.917 -10.760  1.00  0.820          C  
ATOM   2296  CG1 VAL A 143     -16.532  16.645 -10.842  1.00  0.820          C  
ATOM   2297  CG2 VAL A 143     -15.023  18.032  -9.408  1.00  0.820          C  
ATOM   2298  H   VAL A 143     -14.292  19.991 -11.495  1.00  0.700          H  
ATOM   2299  HA  VAL A 143     -13.803  17.085 -11.493  1.00  0.710          H  
ATOM   2300  HB  VAL A 143     -16.251  18.786 -10.946  1.00  0.990          H  
ATOM   2301 1HG1 VAL A 143     -17.322  16.704 -10.098  1.00  0.990          H  
ATOM   2302 2HG1 VAL A 143     -16.988  16.568 -11.831  1.00  0.990          H  
ATOM   2303 3HG1 VAL A 143     -15.930  15.756 -10.651  1.00  0.990          H  
ATOM   2304 1HG2 VAL A 143     -15.785  18.084  -8.683  1.00  0.990          H  
ATOM   2305 2HG2 VAL A 143     -14.410  17.160  -9.230  1.00  0.990          H  
ATOM   2306 3HG2 VAL A 143     -14.416  18.921  -9.353  1.00  0.990          H  
ATOM   2307  N   SER A 144     -14.745  16.370 -13.633  1.00  0.600          N  
ATOM   2308  CA  SER A 144     -15.171  15.932 -14.954  1.00  0.610          C  
ATOM   2309  C   SER A 144     -16.666  16.069 -15.177  1.00  0.620          C  
ATOM   2310  O   SER A 144     -17.470  15.804 -14.270  1.00  0.630          O  
ATOM   2311  CB  SER A 144     -14.787  14.498 -15.208  1.00  0.850          C  
ATOM   2312  OG  SER A 144     -15.393  14.053 -16.403  1.00  0.850          O  
ATOM   2313  H   SER A 144     -14.265  15.713 -13.021  1.00  0.720          H  
ATOM   2314  HA  SER A 144     -14.662  16.556 -15.691  1.00  0.730          H  
ATOM   2315 1HB  SER A 144     -13.700  14.418 -15.292  1.00  1.020          H  
ATOM   2316 2HB  SER A 144     -15.091  13.880 -14.377  1.00  1.020          H  
ATOM   2317  HG  SER A 144     -15.057  13.154 -16.555  1.00  1.020          H  
ATOM   2318  N   SER A 145     -17.032  16.414 -16.415  1.00  0.610          N  
ATOM   2319  CA  SER A 145     -18.417  16.608 -16.837  1.00  0.620          C  
ATOM   2320  C   SER A 145     -19.264  15.352 -16.670  1.00  0.650          C  
ATOM   2321  O   SER A 145     -20.491  15.430 -16.592  1.00  0.650          O  
ATOM   2322  CB  SER A 145     -18.453  17.074 -18.277  1.00  0.860          C  
ATOM   2323  OG  SER A 145     -17.994  16.075 -19.138  1.00  0.860          O  
ATOM   2324  H   SER A 145     -16.306  16.575 -17.099  1.00  0.730          H  
ATOM   2325  HA  SER A 145     -18.850  17.387 -16.226  1.00  0.740          H  
ATOM   2326 1HB  SER A 145     -19.473  17.350 -18.545  1.00  1.040          H  
ATOM   2327 2HB  SER A 145     -17.835  17.964 -18.384  1.00  1.040          H  
ATOM   2328  HG  SER A 145     -18.034  16.445 -20.023  1.00  1.040          H  
ATOM   2329  N   ASP A 146     -18.607  14.200 -16.548  1.00  0.660          N  
ATOM   2330  CA  ASP A 146     -19.279  12.924 -16.338  1.00  0.690          C  
ATOM   2331  C   ASP A 146     -19.839  12.809 -14.914  1.00  0.700          C  
ATOM   2332  O   ASP A 146     -20.733  12.001 -14.655  1.00  0.720          O  
ATOM   2333  CB  ASP A 146     -18.307  11.759 -16.548  1.00  0.950          C  
ATOM   2334  CG  ASP A 146     -17.871  11.519 -17.995  1.00  0.950          C  
ATOM   2335  OD1 ASP A 146     -18.499  11.998 -18.908  1.00  0.950          O  
ATOM   2336  OD2 ASP A 146     -16.878  10.853 -18.160  1.00  0.950          O  
ATOM   2337  H   ASP A 146     -17.591  14.223 -16.628  1.00  0.790          H  
ATOM   2338  HA  ASP A 146     -20.103  12.844 -17.046  1.00  0.830          H  
ATOM   2339 1HB  ASP A 146     -17.415  11.944 -15.958  1.00  1.140          H  
ATOM   2340 2HB  ASP A 146     -18.758  10.844 -16.160  1.00  1.140          H  
ATOM   2341  N   PHE A 147     -19.264  13.575 -13.976  1.00  0.680          N  
ATOM   2342  CA  PHE A 147     -19.626  13.516 -12.565  1.00  0.700          C  
ATOM   2343  C   PHE A 147     -20.238  14.793 -12.003  1.00  0.690          C  
ATOM   2344  O   PHE A 147     -20.743  14.794 -10.881  1.00  0.700          O  
ATOM   2345  CB  PHE A 147     -18.400  13.139 -11.745  1.00  0.970          C  
ATOM   2346  CG  PHE A 147     -17.887  11.769 -12.063  1.00  0.970          C  
ATOM   2347  CD1 PHE A 147     -16.914  11.583 -13.025  1.00  0.970          C  
ATOM   2348  CD2 PHE A 147     -18.369  10.658 -11.385  1.00  0.970          C  
ATOM   2349  CE1 PHE A 147     -16.438  10.317 -13.315  1.00  0.970          C  
ATOM   2350  CE2 PHE A 147     -17.888   9.391 -11.665  1.00  0.970          C  
ATOM   2351  CZ  PHE A 147     -16.923   9.224 -12.633  1.00  0.970          C  
ATOM   2352  H   PHE A 147     -18.554  14.252 -14.250  1.00  0.820          H  
ATOM   2353  HA  PHE A 147     -20.363  12.722 -12.448  1.00  0.840          H  
ATOM   2354 1HB  PHE A 147     -17.600  13.860 -11.933  1.00  1.170          H  
ATOM   2355 2HB  PHE A 147     -18.637  13.184 -10.688  1.00  1.170          H  
ATOM   2356  HD1 PHE A 147     -16.532  12.442 -13.557  1.00  1.170          H  
ATOM   2357  HD2 PHE A 147     -19.134  10.791 -10.617  1.00  1.170          H  
ATOM   2358  HE1 PHE A 147     -15.666  10.178 -14.086  1.00  1.170          H  
ATOM   2359  HE2 PHE A 147     -18.274   8.522 -11.123  1.00  1.170          H  
ATOM   2360  HZ  PHE A 147     -16.540   8.224 -12.860  1.00  1.170          H  
ATOM   2361  N   LEU A 148     -20.279  15.876 -12.777  1.00  0.670          N  
ATOM   2362  CA  LEU A 148     -20.811  17.126 -12.228  1.00  0.660          C  
ATOM   2363  C   LEU A 148     -22.266  16.988 -11.741  1.00  0.670          C  
ATOM   2364  O   LEU A 148     -22.653  17.591 -10.736  1.00  0.680          O  
ATOM   2365  CB  LEU A 148     -20.724  18.270 -13.260  1.00  0.930          C  
ATOM   2366  CG  LEU A 148     -19.280  18.789 -13.646  1.00  0.930          C  
ATOM   2367  CD1 LEU A 148     -19.387  19.810 -14.762  1.00  0.930          C  
ATOM   2368  CD2 LEU A 148     -18.584  19.398 -12.468  1.00  0.930          C  
ATOM   2369  H   LEU A 148     -19.823  15.864 -13.689  1.00  0.800          H  
ATOM   2370  HA  LEU A 148     -20.204  17.389 -11.379  1.00  0.790          H  
ATOM   2371 1HB  LEU A 148     -21.199  17.928 -14.180  1.00  1.110          H  
ATOM   2372 2HB  LEU A 148     -21.291  19.118 -12.878  1.00  1.110          H  
ATOM   2373  HG  LEU A 148     -18.690  17.961 -13.995  1.00  1.110          H  
ATOM   2374 1HD1 LEU A 148     -18.381  20.146 -15.037  1.00  1.110          H  
ATOM   2375 2HD1 LEU A 148     -19.870  19.369 -15.628  1.00  1.110          H  
ATOM   2376 3HD1 LEU A 148     -19.971  20.662 -14.420  1.00  1.110          H  
ATOM   2377 1HD2 LEU A 148     -17.592  19.726 -12.778  1.00  1.110          H  
ATOM   2378 2HD2 LEU A 148     -19.151  20.246 -12.089  1.00  1.110          H  
ATOM   2379 3HD2 LEU A 148     -18.474  18.670 -11.708  1.00  1.110          H  
ATOM   2380  N   SER A 149     -23.068  16.161 -12.410  1.00  0.690          N  
ATOM   2381  CA  SER A 149     -24.470  15.966 -12.054  1.00  0.710          C  
ATOM   2382  C   SER A 149     -24.661  15.243 -10.716  1.00  0.730          C  
ATOM   2383  O   SER A 149     -25.772  15.216 -10.179  1.00  0.740          O  
ATOM   2384  CB  SER A 149     -25.176  15.207 -13.163  1.00  0.990          C  
ATOM   2385  OG  SER A 149     -24.715  13.888 -13.252  1.00  0.990          O  
ATOM   2386  H   SER A 149     -22.717  15.662 -13.216  1.00  0.830          H  
ATOM   2387  HA  SER A 149     -24.932  16.950 -11.971  1.00  0.850          H  
ATOM   2388 1HB  SER A 149     -26.249  15.208 -12.978  1.00  1.180          H  
ATOM   2389 2HB  SER A 149     -25.006  15.717 -14.110  1.00  1.180          H  
ATOM   2390  HG  SER A 149     -25.114  13.518 -14.046  1.00  1.180          H  
ATOM   2391  N   ASN A 150     -23.591  14.632 -10.189  1.00  0.720          N  
ATOM   2392  CA  ASN A 150     -23.643  13.908  -8.926  1.00  0.730          C  
ATOM   2393  C   ASN A 150     -23.039  14.706  -7.768  1.00  0.730          C  
ATOM   2394  O   ASN A 150     -22.847  14.168  -6.671  1.00  0.730          O  
ATOM   2395  CB  ASN A 150     -22.909  12.588  -9.061  1.00  1.020          C  
ATOM   2396  CG  ASN A 150     -23.595  11.625  -9.978  1.00  1.020          C  
ATOM   2397  OD1 ASN A 150     -24.808  11.395  -9.894  1.00  1.020          O  
ATOM   2398  ND2 ASN A 150     -22.828  11.045 -10.870  1.00  1.020          N  
ATOM   2399  H   ASN A 150     -22.688  14.702 -10.661  1.00  0.860          H  
ATOM   2400  HA  ASN A 150     -24.687  13.716  -8.681  1.00  0.880          H  
ATOM   2401 1HB  ASN A 150     -21.907  12.780  -9.451  1.00  1.220          H  
ATOM   2402 2HB  ASN A 150     -22.795  12.127  -8.079  1.00  1.220          H  
ATOM   2403 1HD2 ASN A 150     -23.220  10.390 -11.518  1.00  1.220          H  
ATOM   2404 2HD2 ASN A 150     -21.854  11.260 -10.909  1.00  1.220          H  
ATOM   2405  N   MET A 151     -22.724  15.981  -7.987  1.00  0.720          N  
ATOM   2406  CA  MET A 151     -22.108  16.770  -6.928  1.00  0.710          C  
ATOM   2407  C   MET A 151     -23.134  17.250  -5.931  1.00  0.730          C  
ATOM   2408  O   MET A 151     -24.296  17.470  -6.283  1.00  0.730          O  
ATOM   2409  CB  MET A 151     -21.356  17.942  -7.509  1.00  1.000          C  
ATOM   2410  CG  MET A 151     -20.226  17.523  -8.403  1.00  1.000          C  
ATOM   2411  SD  MET A 151     -19.291  18.875  -9.028  1.00  1.000          S  
ATOM   2412  CE  MET A 151     -18.245  18.962  -7.682  1.00  1.000          C  
ATOM   2413  H   MET A 151     -22.898  16.411  -8.905  1.00  0.860          H  
ATOM   2414  HA  MET A 151     -21.411  16.148  -6.376  1.00  0.850          H  
ATOM   2415 1HB  MET A 151     -22.042  18.543  -8.109  1.00  1.200          H  
ATOM   2416 2HB  MET A 151     -20.991  18.564  -6.703  1.00  1.200          H  
ATOM   2417 1HG  MET A 151     -19.566  16.889  -7.864  1.00  1.200          H  
ATOM   2418 2HG  MET A 151     -20.621  16.949  -9.223  1.00  1.200          H  
ATOM   2419 1HE  MET A 151     -17.539  19.733  -7.791  1.00  1.200          H  
ATOM   2420 2HE  MET A 151     -18.809  19.126  -6.807  1.00  1.200          H  
ATOM   2421 3HE  MET A 151     -17.732  18.024  -7.601  1.00  1.200          H  
ATOM   2422  N   SER A 152     -22.715  17.439  -4.682  1.00  0.740          N  
ATOM   2423  CA  SER A 152     -23.649  17.952  -3.687  1.00  0.750          C  
ATOM   2424  C   SER A 152     -22.972  18.787  -2.627  1.00  0.750          C  
ATOM   2425  O   SER A 152     -22.159  18.294  -1.844  1.00  0.750          O  
ATOM   2426  CB  SER A 152     -24.386  16.815  -3.018  1.00  1.050          C  
ATOM   2427  OG  SER A 152     -25.247  17.302  -2.024  1.00  1.050          O  
ATOM   2428  H   SER A 152     -21.735  17.265  -4.434  1.00  0.890          H  
ATOM   2429  HA  SER A 152     -24.376  18.585  -4.196  1.00  0.900          H  
ATOM   2430 1HB  SER A 152     -24.960  16.265  -3.765  1.00  1.260          H  
ATOM   2431 2HB  SER A 152     -23.667  16.121  -2.579  1.00  1.260          H  
ATOM   2432  HG  SER A 152     -25.712  16.535  -1.680  1.00  1.260          H  
ATOM   2433  N   MET A 153     -23.323  20.052  -2.570  1.00  0.740          N  
ATOM   2434  CA  MET A 153     -22.708  20.919  -1.597  1.00  0.740          C  
ATOM   2435  C   MET A 153     -23.600  22.048  -1.173  1.00  0.770          C  
ATOM   2436  O   MET A 153     -24.346  22.609  -1.979  1.00  0.770          O  
ATOM   2437  CB  MET A 153     -21.357  21.383  -2.116  1.00  1.040          C  
ATOM   2438  CG  MET A 153     -21.356  22.064  -3.457  1.00  1.040          C  
ATOM   2439  SD  MET A 153     -19.671  22.277  -4.098  1.00  1.040          S  
ATOM   2440  CE  MET A 153     -19.179  20.605  -4.512  1.00  1.040          C  
ATOM   2441  H   MET A 153     -24.019  20.411  -3.212  1.00  0.890          H  
ATOM   2442  HA  MET A 153     -22.524  20.331  -0.701  1.00  0.890          H  
ATOM   2443 1HB  MET A 153     -20.977  22.132  -1.434  1.00  1.240          H  
ATOM   2444 2HB  MET A 153     -20.673  20.556  -2.113  1.00  1.240          H  
ATOM   2445 1HG  MET A 153     -21.925  21.474  -4.173  1.00  1.240          H  
ATOM   2446 2HG  MET A 153     -21.826  23.044  -3.371  1.00  1.240          H  
ATOM   2447 1HE  MET A 153     -18.172  20.622  -4.933  1.00  1.240          H  
ATOM   2448 2HE  MET A 153     -19.184  19.962  -3.642  1.00  1.240          H  
ATOM   2449 3HE  MET A 153     -19.877  20.210  -5.235  1.00  1.240          H  
ATOM   2450  N   ASP A 154     -23.481  22.403   0.098  1.00  0.780          N  
ATOM   2451  CA  ASP A 154     -24.241  23.515   0.657  1.00  0.820          C  
ATOM   2452  C   ASP A 154     -23.388  24.282   1.671  1.00  0.820          C  
ATOM   2453  O   ASP A 154     -23.202  23.871   2.826  1.00  0.880          O  
ATOM   2454  CB  ASP A 154     -25.532  22.998   1.308  1.00  1.130          C  
ATOM   2455  CG  ASP A 154     -26.436  24.114   1.779  1.00  1.130          C  
ATOM   2456  OD1 ASP A 154     -26.050  25.252   1.613  1.00  1.130          O  
ATOM   2457  OD2 ASP A 154     -27.496  23.846   2.300  1.00  1.130          O  
ATOM   2458  H   ASP A 154     -22.851  21.845   0.687  1.00  0.940          H  
ATOM   2459  HA  ASP A 154     -24.508  24.197  -0.149  1.00  0.980          H  
ATOM   2460 1HB  ASP A 154     -26.076  22.381   0.591  1.00  1.360          H  
ATOM   2461 2HB  ASP A 154     -25.281  22.368   2.161  1.00  1.360          H  
ATOM   2462  N   PHE A 155     -22.855  25.417   1.234  1.00  0.770          N  
ATOM   2463  CA  PHE A 155     -21.906  26.176   2.038  1.00  0.790          C  
ATOM   2464  C   PHE A 155     -22.545  27.144   3.025  1.00  0.910          C  
ATOM   2465  O   PHE A 155     -22.488  28.368   2.871  1.00  1.150          O  
ATOM   2466  CB  PHE A 155     -20.952  26.941   1.135  1.00  1.100          C  
ATOM   2467  CG  PHE A 155     -20.110  26.045   0.303  1.00  1.100          C  
ATOM   2468  CD1 PHE A 155     -20.431  25.828  -1.019  1.00  1.100          C  
ATOM   2469  CD2 PHE A 155     -19.009  25.404   0.830  1.00  1.100          C  
ATOM   2470  CE1 PHE A 155     -19.664  25.012  -1.792  1.00  1.100          C  
ATOM   2471  CE2 PHE A 155     -18.248  24.580   0.044  1.00  1.100          C  
ATOM   2472  CZ  PHE A 155     -18.570  24.390  -1.263  1.00  1.100          C  
ATOM   2473  H   PHE A 155     -23.092  25.731   0.305  1.00  0.920          H  
ATOM   2474  HA  PHE A 155     -21.321  25.461   2.616  1.00  0.950          H  
ATOM   2475 1HB  PHE A 155     -21.513  27.602   0.475  1.00  1.320          H  
ATOM   2476 2HB  PHE A 155     -20.291  27.567   1.742  1.00  1.320          H  
ATOM   2477  HD1 PHE A 155     -21.298  26.323  -1.452  1.00  1.320          H  
ATOM   2478  HD2 PHE A 155     -18.741  25.564   1.880  1.00  1.320          H  
ATOM   2479  HE1 PHE A 155     -19.925  24.866  -2.835  1.00  1.320          H  
ATOM   2480  HE2 PHE A 155     -17.377  24.083   0.460  1.00  1.320          H  
ATOM   2481  HZ  PHE A 155     -17.956  23.745  -1.882  1.00  1.320          H  
ATOM   2482  N   GLN A 156     -23.141  26.591   4.055  1.00  0.780          N  
ATOM   2483  CA  GLN A 156     -23.820  27.402   5.060  1.00  0.910          C  
ATOM   2484  C   GLN A 156     -22.861  27.988   6.077  1.00  0.980          C  
ATOM   2485  O   GLN A 156     -22.613  27.382   7.110  1.00  1.370          O  
ATOM   2486  CB  GLN A 156     -24.889  26.609   5.805  1.00  1.220          C  
ATOM   2487  CG  GLN A 156     -26.038  26.142   4.959  1.00  1.220          C  
ATOM   2488  CD  GLN A 156     -26.882  27.310   4.476  1.00  1.220          C  
ATOM   2489  OE1 GLN A 156     -27.347  28.136   5.275  1.00  1.220          O  
ATOM   2490  NE2 GLN A 156     -27.097  27.385   3.177  1.00  1.220          N  
ATOM   2491  H   GLN A 156     -23.149  25.567   4.073  1.00  0.940          H  
ATOM   2492  HA  GLN A 156     -24.307  28.235   4.554  1.00  1.090          H  
ATOM   2493 1HB  GLN A 156     -24.437  25.737   6.272  1.00  1.470          H  
ATOM   2494 2HB  GLN A 156     -25.297  27.228   6.600  1.00  1.470          H  
ATOM   2495 1HG  GLN A 156     -25.640  25.628   4.088  1.00  1.470          H  
ATOM   2496 2HG  GLN A 156     -26.668  25.469   5.536  1.00  1.470          H  
ATOM   2497 1HE2 GLN A 156     -27.646  28.121   2.796  1.00  1.470          H  
ATOM   2498 2HE2 GLN A 156     -26.714  26.662   2.550  1.00  1.470          H  
ATOM   2499  N   ASN A 157     -22.258  29.123   5.749  1.00  0.870          N  
ATOM   2500  CA  ASN A 157     -21.304  29.765   6.658  1.00  0.870          C  
ATOM   2501  C   ASN A 157     -22.052  30.501   7.773  1.00  0.930          C  
ATOM   2502  O   ASN A 157     -22.892  31.364   7.503  1.00  1.000          O  
ATOM   2503  CB  ASN A 157     -20.349  30.695   5.927  1.00  1.220          C  
ATOM   2504  CG  ASN A 157     -19.269  31.271   6.865  1.00  1.220          C  
ATOM   2505  OD1 ASN A 157     -19.561  32.088   7.766  1.00  1.220          O  
ATOM   2506  ND2 ASN A 157     -18.055  30.850   6.663  1.00  1.220          N  
ATOM   2507  H   ASN A 157     -22.475  29.525   4.833  1.00  1.040          H  
ATOM   2508  HA  ASN A 157     -20.702  28.988   7.133  1.00  1.040          H  
ATOM   2509 1HB  ASN A 157     -19.854  30.145   5.118  1.00  1.460          H  
ATOM   2510 2HB  ASN A 157     -20.906  31.514   5.476  1.00  1.460          H  
ATOM   2511 1HD2 ASN A 157     -17.297  31.172   7.237  1.00  1.460          H  
ATOM   2512 2HD2 ASN A 157     -17.870  30.170   5.927  1.00  1.460          H  
ATOM   2513  N   HIS A 158     -21.791  30.111   9.018  1.00  0.930          N  
ATOM   2514  CA  HIS A 158     -22.483  30.714  10.149  1.00  0.970          C  
ATOM   2515  C   HIS A 158     -21.597  31.605  11.012  1.00  0.910          C  
ATOM   2516  O   HIS A 158     -22.109  32.394  11.806  1.00  0.930          O  
ATOM   2517  CB  HIS A 158     -23.168  29.645  10.997  1.00  1.340          C  
ATOM   2518  CG  HIS A 158     -24.337  28.972  10.296  1.00  1.340          C  
ATOM   2519  ND1 HIS A 158     -25.538  29.625  10.086  1.00  1.340          N  
ATOM   2520  CD2 HIS A 158     -24.496  27.731   9.769  1.00  1.340          C  
ATOM   2521  CE1 HIS A 158     -26.379  28.810   9.475  1.00  1.340          C  
ATOM   2522  NE2 HIS A 158     -25.781  27.655   9.290  1.00  1.340          N  
ATOM   2523  H   HIS A 158     -21.069  29.405   9.164  1.00  1.120          H  
ATOM   2524  HA  HIS A 158     -23.275  31.353   9.766  1.00  1.160          H  
ATOM   2525 1HB  HIS A 158     -22.444  28.884  11.267  1.00  1.610          H  
ATOM   2526 2HB  HIS A 158     -23.531  30.091  11.920  1.00  1.610          H  
ATOM   2527  HD1 HIS A 158     -25.677  30.615  10.139  1.00  1.610          H  
ATOM   2528  HD2 HIS A 158     -23.854  26.867   9.683  1.00  1.610          H  
ATOM   2529  HE1 HIS A 158     -27.386  29.140   9.223  1.00  1.610          H  
ATOM   2530  N   LEU A 159     -20.278  31.514  10.850  1.00  1.020          N  
ATOM   2531  CA  LEU A 159     -19.413  32.367  11.667  1.00  1.060          C  
ATOM   2532  C   LEU A 159     -19.338  33.807  11.141  1.00  0.950          C  
ATOM   2533  O   LEU A 159     -19.350  34.755  11.925  1.00  0.990          O  
ATOM   2534  CB  LEU A 159     -18.010  31.763  11.778  1.00  1.470          C  
ATOM   2535  CG  LEU A 159     -17.790  30.812  12.980  1.00  1.470          C  
ATOM   2536  CD1 LEU A 159     -18.750  29.625  12.911  1.00  1.470          C  
ATOM   2537  CD2 LEU A 159     -16.335  30.340  12.981  1.00  1.470          C  
ATOM   2538  H   LEU A 159     -19.894  30.801  10.226  1.00  1.220          H  
ATOM   2539  HA  LEU A 159     -19.835  32.412  12.670  1.00  1.270          H  
ATOM   2540 1HB  LEU A 159     -17.802  31.200  10.863  1.00  1.760          H  
ATOM   2541 2HB  LEU A 159     -17.288  32.574  11.856  1.00  1.760          H  
ATOM   2542  HG  LEU A 159     -17.997  31.350  13.905  1.00  1.760          H  
ATOM   2543 1HD1 LEU A 159     -18.574  29.007  13.769  1.00  1.760          H  
ATOM   2544 2HD1 LEU A 159     -19.780  29.956  12.935  1.00  1.760          H  
ATOM   2545 3HD1 LEU A 159     -18.578  29.049  12.004  1.00  1.760          H  
ATOM   2546 1HD2 LEU A 159     -16.172  29.686  13.829  1.00  1.760          H  
ATOM   2547 2HD2 LEU A 159     -16.119  29.802  12.066  1.00  1.760          H  
ATOM   2548 3HD2 LEU A 159     -15.680  31.205  13.055  1.00  1.760          H  
ATOM   2549  N   GLY A 160     -19.209  33.987   9.823  1.00  0.880          N  
ATOM   2550  CA  GLY A 160     -19.181  35.329   9.227  1.00  0.850          C  
ATOM   2551  C   GLY A 160     -17.852  36.091   9.313  1.00  0.840          C  
ATOM   2552  O   GLY A 160     -17.767  37.239   8.884  1.00  0.850          O  
ATOM   2553  H   GLY A 160     -19.191  33.181   9.199  1.00  1.060          H  
ATOM   2554 1HA  GLY A 160     -19.465  35.237   8.178  1.00  1.020          H  
ATOM   2555 2HA  GLY A 160     -19.960  35.929   9.695  1.00  1.020          H  
ATOM   2556  N   SER A 161     -16.819  35.464   9.861  1.00  0.850          N  
ATOM   2557  CA  SER A 161     -15.506  36.093  10.061  1.00  0.870          C  
ATOM   2558  C   SER A 161     -14.622  36.093   8.818  1.00  0.960          C  
ATOM   2559  O   SER A 161     -13.521  36.661   8.803  1.00  1.010          O  
ATOM   2560  CB  SER A 161     -14.769  35.396  11.183  1.00  1.210          C  
ATOM   2561  OG  SER A 161     -14.410  34.093  10.819  1.00  1.210          O  
ATOM   2562  H   SER A 161     -16.966  34.518  10.177  1.00  1.020          H  
ATOM   2563  HA  SER A 161     -15.674  37.131  10.352  1.00  1.040          H  
ATOM   2564 1HB  SER A 161     -13.875  35.966  11.436  1.00  1.450          H  
ATOM   2565 2HB  SER A 161     -15.403  35.368  12.069  1.00  1.450          H  
ATOM   2566  HG  SER A 161     -13.900  33.754  11.554  1.00  1.450          H  
ATOM   2567  N   CYS A 162     -15.087  35.414   7.798  1.00  1.070          N  
ATOM   2568  CA  CYS A 162     -14.369  35.225   6.560  1.00  1.310          C  
ATOM   2569  C   CYS A 162     -14.182  36.507   5.775  1.00  1.080          C  
ATOM   2570  O   CYS A 162     -15.078  37.347   5.688  1.00  0.900          O  
ATOM   2571  CB  CYS A 162     -15.112  34.193   5.765  1.00  1.740          C  
ATOM   2572  SG  CYS A 162     -15.137  32.633   6.655  1.00  1.740          S  
ATOM   2573  H   CYS A 162     -15.999  35.002   7.905  1.00  1.280          H  
ATOM   2574  HA  CYS A 162     -13.383  34.829   6.801  1.00  1.570          H  
ATOM   2575 1HB  CYS A 162     -16.140  34.519   5.600  1.00  2.090          H  
ATOM   2576 2HB  CYS A 162     -14.640  34.053   4.794  1.00  2.090          H  
ATOM   2577  N   GLN A 163     -13.000  36.658   5.196  1.00  1.180          N  
ATOM   2578  CA  GLN A 163     -12.707  37.844   4.424  1.00  1.040          C  
ATOM   2579  C   GLN A 163     -12.860  37.595   2.941  1.00  0.940          C  
ATOM   2580  O   GLN A 163     -12.742  36.456   2.472  1.00  1.070          O  
ATOM   2581  CB  GLN A 163     -11.316  38.346   4.783  1.00  1.510          C  
ATOM   2582  CG  GLN A 163     -11.195  38.645   6.279  1.00  1.510          C  
ATOM   2583  CD  GLN A 163     -12.169  39.727   6.711  1.00  1.510          C  
ATOM   2584  OE1 GLN A 163     -12.128  40.838   6.171  1.00  1.510          O  
ATOM   2585  NE2 GLN A 163     -13.060  39.411   7.656  1.00  1.510          N  
ATOM   2586  H   GLN A 163     -12.301  35.932   5.283  1.00  1.420          H  
ATOM   2587  HA  GLN A 163     -13.425  38.619   4.693  1.00  1.250          H  
ATOM   2588 1HB  GLN A 163     -10.572  37.597   4.515  1.00  1.810          H  
ATOM   2589 2HB  GLN A 163     -11.091  39.253   4.220  1.00  1.810          H  
ATOM   2590 1HG  GLN A 163     -11.419  37.745   6.853  1.00  1.810          H  
ATOM   2591 2HG  GLN A 163     -10.184  38.986   6.497  1.00  1.810          H  
ATOM   2592 1HE2 GLN A 163     -13.731  40.084   7.959  1.00  1.810          H  
ATOM   2593 2HE2 GLN A 163     -13.085  38.467   8.075  1.00  1.810          H  
ATOM   2594  N   LYS A 164     -13.126  38.675   2.217  1.00  0.740          N  
ATOM   2595  CA  LYS A 164     -13.255  38.631   0.774  1.00  0.640          C  
ATOM   2596  C   LYS A 164     -11.913  38.345   0.144  1.00  0.620          C  
ATOM   2597  O   LYS A 164     -10.884  38.824   0.620  1.00  0.660          O  
ATOM   2598  CB  LYS A 164     -13.818  39.947   0.243  1.00  0.940          C  
ATOM   2599  CG  LYS A 164     -15.266  40.215   0.646  1.00  0.940          C  
ATOM   2600  CD  LYS A 164     -15.776  41.531   0.057  1.00  0.940          C  
ATOM   2601  CE  LYS A 164     -17.225  41.804   0.460  1.00  0.940          C  
ATOM   2602  NZ  LYS A 164     -17.725  43.097  -0.096  1.00  0.940          N  
ATOM   2603  H   LYS A 164     -13.222  39.560   2.695  1.00  0.890          H  
ATOM   2604  HA  LYS A 164     -13.933  37.821   0.506  1.00  0.770          H  
ATOM   2605 1HB  LYS A 164     -13.207  40.773   0.605  1.00  1.120          H  
ATOM   2606 2HB  LYS A 164     -13.757  39.951  -0.848  1.00  1.120          H  
ATOM   2607 1HG  LYS A 164     -15.893  39.397   0.289  1.00  1.120          H  
ATOM   2608 2HG  LYS A 164     -15.340  40.253   1.732  1.00  1.120          H  
ATOM   2609 1HD  LYS A 164     -15.149  42.352   0.408  1.00  1.120          H  
ATOM   2610 2HD  LYS A 164     -15.714  41.490  -1.031  1.00  1.120          H  
ATOM   2611 1HE  LYS A 164     -17.855  40.995   0.092  1.00  1.120          H  
ATOM   2612 2HE  LYS A 164     -17.293  41.838   1.547  1.00  1.120          H  
ATOM   2613 1HZ  LYS A 164     -18.684  43.240   0.193  1.00  1.120          H  
ATOM   2614 2HZ  LYS A 164     -17.155  43.857   0.248  1.00  1.120          H  
ATOM   2615 3HZ  LYS A 164     -17.680  43.073  -1.105  1.00  1.120          H  
ATOM   2616  N   CYS A 165     -11.925  37.593  -0.941  1.00  0.620          N  
ATOM   2617  CA  CYS A 165     -10.700  37.287  -1.654  1.00  0.590          C  
ATOM   2618  C   CYS A 165     -10.331  38.406  -2.617  1.00  0.560          C  
ATOM   2619  O   CYS A 165     -11.202  39.099  -3.145  1.00  0.500          O  
ATOM   2620  CB  CYS A 165     -10.815  35.979  -2.408  1.00  0.840          C  
ATOM   2621  SG  CYS A 165      -9.297  35.510  -3.214  1.00  0.840          S  
ATOM   2622  H   CYS A 165     -12.802  37.228  -1.285  1.00  0.740          H  
ATOM   2623  HA  CYS A 165      -9.897  37.186  -0.926  1.00  0.710          H  
ATOM   2624 1HB  CYS A 165     -11.095  35.182  -1.719  1.00  1.010          H  
ATOM   2625 2HB  CYS A 165     -11.596  36.056  -3.166  1.00  1.010          H  
ATOM   2626  N   ASP A 166      -9.033  38.574  -2.827  1.00  0.630          N  
ATOM   2627  CA  ASP A 166      -8.475  39.609  -3.671  1.00  0.600          C  
ATOM   2628  C   ASP A 166      -9.210  39.715  -5.018  1.00  0.560          C  
ATOM   2629  O   ASP A 166      -9.448  38.709  -5.687  1.00  0.660          O  
ATOM   2630  CB  ASP A 166      -6.980  39.330  -3.928  1.00  0.850          C  
ATOM   2631  CG  ASP A 166      -6.077  39.483  -2.669  1.00  0.850          C  
ATOM   2632  OD1 ASP A 166      -6.555  39.895  -1.646  1.00  0.850          O  
ATOM   2633  OD2 ASP A 166      -4.901  39.184  -2.757  1.00  0.850          O  
ATOM   2634  H   ASP A 166      -8.398  37.962  -2.342  1.00  0.760          H  
ATOM   2635  HA  ASP A 166      -8.564  40.527  -3.103  1.00  0.720          H  
ATOM   2636 1HB  ASP A 166      -6.869  38.303  -4.300  1.00  1.020          H  
ATOM   2637 2HB  ASP A 166      -6.605  39.990  -4.710  1.00  1.020          H  
ATOM   2638  N   PRO A 167      -9.508  40.948  -5.489  1.00  0.480          N  
ATOM   2639  CA  PRO A 167     -10.233  41.271  -6.714  1.00  0.440          C  
ATOM   2640  C   PRO A 167      -9.553  40.780  -7.986  1.00  0.410          C  
ATOM   2641  O   PRO A 167     -10.179  40.711  -9.040  1.00  0.380          O  
ATOM   2642  CB  PRO A 167     -10.297  42.806  -6.682  1.00  0.660          C  
ATOM   2643  CG  PRO A 167      -9.141  43.234  -5.814  1.00  0.660          C  
ATOM   2644  CD  PRO A 167      -9.022  42.156  -4.764  1.00  0.660          C  
ATOM   2645  HA  PRO A 167     -11.246  40.845  -6.641  1.00  0.530          H  
ATOM   2646 1HB  PRO A 167     -10.224  43.202  -7.707  1.00  0.790          H  
ATOM   2647 2HB  PRO A 167     -11.270  43.129  -6.285  1.00  0.790          H  
ATOM   2648 1HG  PRO A 167      -8.228  43.342  -6.421  1.00  0.790          H  
ATOM   2649 2HG  PRO A 167      -9.347  44.226  -5.379  1.00  0.790          H  
ATOM   2650 1HD  PRO A 167      -7.959  42.079  -4.487  1.00  0.790          H  
ATOM   2651 2HD  PRO A 167      -9.675  42.383  -3.901  1.00  0.790          H  
ATOM   2652  N   SER A 168      -8.262  40.486  -7.899  1.00  0.480          N  
ATOM   2653  CA  SER A 168      -7.495  40.013  -9.034  1.00  0.510          C  
ATOM   2654  C   SER A 168      -7.780  38.554  -9.383  1.00  0.540          C  
ATOM   2655  O   SER A 168      -7.353  38.068 -10.436  1.00  0.590          O  
ATOM   2656  CB  SER A 168      -6.018  40.190  -8.750  1.00  0.700          C  
ATOM   2657  OG  SER A 168      -5.607  39.365  -7.694  1.00  0.700          O  
ATOM   2658  H   SER A 168      -7.780  40.560  -7.019  1.00  0.580          H  
ATOM   2659  HA  SER A 168      -7.760  40.624  -9.897  1.00  0.610          H  
ATOM   2660 1HB  SER A 168      -5.447  39.948  -9.645  1.00  0.840          H  
ATOM   2661 2HB  SER A 168      -5.818  41.230  -8.502  1.00  0.840          H  
ATOM   2662  HG  SER A 168      -4.648  39.484  -7.621  1.00  0.840          H  
ATOM   2663  N   CYS A 169      -8.492  37.844  -8.515  1.00  0.580          N  
ATOM   2664  CA  CYS A 169      -8.751  36.438  -8.762  1.00  0.660          C  
ATOM   2665  C   CYS A 169      -9.947  36.278  -9.707  1.00  0.570          C  
ATOM   2666  O   CYS A 169     -10.962  36.956  -9.525  1.00  0.560          O  
ATOM   2667  CB  CYS A 169      -8.998  35.737  -7.439  1.00  0.890          C  
ATOM   2668  SG  CYS A 169      -7.583  35.878  -6.279  1.00  0.890          S  
ATOM   2669  H   CYS A 169      -8.839  38.271  -7.657  1.00  0.700          H  
ATOM   2670  HA  CYS A 169      -7.863  36.014  -9.214  1.00  0.790          H  
ATOM   2671 1HB  CYS A 169      -9.874  36.173  -6.952  1.00  1.070          H  
ATOM   2672 2HB  CYS A 169      -9.206  34.678  -7.605  1.00  1.070          H  
ATOM   2673  N   PRO A 170      -9.915  35.341 -10.696  1.00  0.610          N  
ATOM   2674  CA  PRO A 170     -10.964  35.139 -11.699  1.00  0.570          C  
ATOM   2675  C   PRO A 170     -12.337  35.049 -11.072  1.00  0.580          C  
ATOM   2676  O   PRO A 170     -12.636  34.107 -10.348  1.00  0.730          O  
ATOM   2677  CB  PRO A 170     -10.570  33.783 -12.307  1.00  0.850          C  
ATOM   2678  CG  PRO A 170      -9.071  33.718 -12.159  1.00  0.850          C  
ATOM   2679  CD  PRO A 170      -8.777  34.378 -10.823  1.00  0.850          C  
ATOM   2680  HA  PRO A 170     -10.920  35.945 -12.444  1.00  0.680          H  
ATOM   2681 1HB  PRO A 170     -11.078  32.963 -11.772  1.00  1.030          H  
ATOM   2682 2HB  PRO A 170     -10.898  33.731 -13.355  1.00  1.030          H  
ATOM   2683 1HG  PRO A 170      -8.739  32.660 -12.180  1.00  1.030          H  
ATOM   2684 2HG  PRO A 170      -8.578  34.224 -13.001  1.00  1.030          H  
ATOM   2685 1HD  PRO A 170      -8.781  33.635 -10.002  1.00  1.030          H  
ATOM   2686 2HD  PRO A 170      -7.810  34.880 -10.945  1.00  1.030          H  
ATOM   2687  N   ASN A 171     -13.170  36.032 -11.398  1.00  0.470          N  
ATOM   2688  CA  ASN A 171     -14.533  36.197 -10.902  1.00  0.510          C  
ATOM   2689  C   ASN A 171     -14.677  35.903  -9.404  1.00  0.550          C  
ATOM   2690  O   ASN A 171     -15.709  35.389  -8.967  1.00  0.590          O  
ATOM   2691  CB  ASN A 171     -15.486  35.339 -11.709  1.00  0.700          C  
ATOM   2692  CG  ASN A 171     -15.523  35.749 -13.150  1.00  0.700          C  
ATOM   2693  OD1 ASN A 171     -15.365  36.933 -13.482  1.00  0.700          O  
ATOM   2694  ND2 ASN A 171     -15.735  34.798 -14.020  1.00  0.700          N  
ATOM   2695  H   ASN A 171     -12.823  36.750 -12.020  1.00  0.560          H  
ATOM   2696  HA  ASN A 171     -14.815  37.242 -11.044  1.00  0.610          H  
ATOM   2697 1HB  ASN A 171     -15.182  34.292 -11.640  1.00  0.840          H  
ATOM   2698 2HB  ASN A 171     -16.490  35.417 -11.295  1.00  0.840          H  
ATOM   2699 1HD2 ASN A 171     -15.774  35.012 -14.998  1.00  0.840          H  
ATOM   2700 2HD2 ASN A 171     -15.861  33.859 -13.707  1.00  0.840          H  
ATOM   2701  N   GLY A 172     -13.673  36.284  -8.605  1.00  0.540          N  
ATOM   2702  CA  GLY A 172     -13.743  36.139  -7.156  1.00  0.580          C  
ATOM   2703  C   GLY A 172     -13.485  34.718  -6.631  1.00  0.560          C  
ATOM   2704  O   GLY A 172     -13.633  34.483  -5.429  1.00  0.530          O  
ATOM   2705  H   GLY A 172     -12.821  36.687  -9.009  1.00  0.650          H  
ATOM   2706 1HA  GLY A 172     -13.012  36.815  -6.709  1.00  0.700          H  
ATOM   2707 2HA  GLY A 172     -14.722  36.472  -6.817  1.00  0.700          H  
ATOM   2708  N   SER A 173     -13.119  33.777  -7.507  1.00  0.580          N  
ATOM   2709  CA  SER A 173     -12.916  32.391  -7.100  1.00  0.540          C  
ATOM   2710  C   SER A 173     -11.558  32.142  -6.485  1.00  0.530          C  
ATOM   2711  O   SER A 173     -10.527  32.278  -7.161  1.00  0.520          O  
ATOM   2712  CB  SER A 173     -13.087  31.475  -8.291  1.00  0.770          C  
ATOM   2713  OG  SER A 173     -14.402  31.510  -8.772  1.00  0.770          O  
ATOM   2714  H   SER A 173     -13.014  34.011  -8.496  1.00  0.700          H  
ATOM   2715  HA  SER A 173     -13.665  32.134  -6.367  1.00  0.650          H  
ATOM   2716 1HB  SER A 173     -12.398  31.774  -9.082  1.00  0.930          H  
ATOM   2717 2HB  SER A 173     -12.833  30.459  -8.000  1.00  0.930          H  
ATOM   2718  HG  SER A 173     -14.937  31.016  -8.106  1.00  0.930          H  
ATOM   2719  N   CYS A 174     -11.572  31.744  -5.207  1.00  0.570          N  
ATOM   2720  CA  CYS A 174     -10.356  31.507  -4.435  1.00  0.570          C  
ATOM   2721  C   CYS A 174     -10.484  30.385  -3.429  1.00  0.620          C  
ATOM   2722  O   CYS A 174     -11.580  30.009  -3.027  1.00  0.650          O  
ATOM   2723  CB  CYS A 174     -10.028  32.731  -3.626  1.00  0.800          C  
ATOM   2724  SG  CYS A 174      -9.970  34.155  -4.554  1.00  0.800          S  
ATOM   2725  H   CYS A 174     -12.482  31.670  -4.745  1.00  0.680          H  
ATOM   2726  HA  CYS A 174      -9.542  31.273  -5.115  1.00  0.680          H  
ATOM   2727 1HB  CYS A 174     -10.764  32.858  -2.833  1.00  0.960          H  
ATOM   2728 2HB  CYS A 174      -9.051  32.603  -3.158  1.00  0.960          H  
ATOM   2729  N   TRP A 175      -9.338  29.923  -2.944  1.00  0.620          N  
ATOM   2730  CA  TRP A 175      -9.267  28.905  -1.906  1.00  0.670          C  
ATOM   2731  C   TRP A 175      -9.009  29.491  -0.521  1.00  0.730          C  
ATOM   2732  O   TRP A 175      -8.889  28.752   0.453  1.00  0.790          O  
ATOM   2733  CB  TRP A 175      -8.169  27.924  -2.251  1.00  0.920          C  
ATOM   2734  CG  TRP A 175      -8.452  27.130  -3.459  1.00  0.920          C  
ATOM   2735  CD1 TRP A 175      -8.015  27.389  -4.715  1.00  0.920          C  
ATOM   2736  CD2 TRP A 175      -9.226  25.910  -3.548  1.00  0.920          C  
ATOM   2737  NE1 TRP A 175      -8.436  26.415  -5.566  1.00  0.920          N  
ATOM   2738  CE2 TRP A 175      -9.176  25.503  -4.874  1.00  0.920          C  
ATOM   2739  CE3 TRP A 175      -9.942  25.137  -2.617  1.00  0.920          C  
ATOM   2740  CZ2 TRP A 175      -9.795  24.360  -5.308  1.00  0.920          C  
ATOM   2741  CZ3 TRP A 175     -10.578  23.980  -3.069  1.00  0.920          C  
ATOM   2742  CH2 TRP A 175     -10.495  23.612  -4.380  1.00  0.920          C  
ATOM   2743  H   TRP A 175      -8.464  30.275  -3.342  1.00  0.740          H  
ATOM   2744  HA  TRP A 175     -10.218  28.372  -1.882  1.00  0.800          H  
ATOM   2745 1HB  TRP A 175      -7.226  28.457  -2.394  1.00  1.100          H  
ATOM   2746 2HB  TRP A 175      -8.036  27.237  -1.433  1.00  1.100          H  
ATOM   2747  HD1 TRP A 175      -7.395  28.244  -4.998  1.00  1.100          H  
ATOM   2748  HE1 TRP A 175      -8.227  26.359  -6.548  1.00  1.100          H  
ATOM   2749  HE3 TRP A 175      -9.997  25.432  -1.568  1.00  1.100          H  
ATOM   2750  HZ2 TRP A 175      -9.739  24.044  -6.341  1.00  1.100          H  
ATOM   2751  HZ3 TRP A 175     -11.130  23.377  -2.349  1.00  1.100          H  
ATOM   2752  HH2 TRP A 175     -10.981  22.716  -4.708  1.00  1.100          H  
ATOM   2753  N   GLY A 176      -8.899  30.808  -0.456  1.00  0.720          N  
ATOM   2754  CA  GLY A 176      -8.603  31.546   0.761  1.00  0.770          C  
ATOM   2755  C   GLY A 176      -8.363  32.993   0.389  1.00  0.680          C  
ATOM   2756  O   GLY A 176      -8.344  33.331  -0.790  1.00  0.650          O  
ATOM   2757  H   GLY A 176      -9.028  31.326  -1.312  1.00  0.860          H  
ATOM   2758 1HA  GLY A 176      -9.418  31.461   1.473  1.00  0.920          H  
ATOM   2759 2HA  GLY A 176      -7.713  31.133   1.235  1.00  0.920          H  
ATOM   2760  N   ALA A 177      -8.236  33.866   1.372  1.00  0.690          N  
ATOM   2761  CA  ALA A 177      -7.975  35.254   1.035  1.00  0.600          C  
ATOM   2762  C   ALA A 177      -6.514  35.366   0.601  1.00  0.660          C  
ATOM   2763  O   ALA A 177      -5.667  34.593   1.057  1.00  1.530          O  
ATOM   2764  CB  ALA A 177      -8.312  36.178   2.193  1.00  0.880          C  
ATOM   2765  H   ALA A 177      -8.296  33.567   2.336  1.00  0.830          H  
ATOM   2766  HA  ALA A 177      -8.599  35.525   0.184  1.00  0.720          H  
ATOM   2767 1HB  ALA A 177      -8.121  37.212   1.900  1.00  1.050          H  
ATOM   2768 2HB  ALA A 177      -9.372  36.067   2.451  1.00  1.050          H  
ATOM   2769 3HB  ALA A 177      -7.700  35.925   3.053  1.00  1.050          H  
ATOM   2770  N   GLY A 178      -6.228  36.338  -0.243  1.00  0.850          N  
ATOM   2771  CA  GLY A 178      -4.883  36.618  -0.737  1.00  0.770          C  
ATOM   2772  C   GLY A 178      -4.702  36.092  -2.157  1.00  0.680          C  
ATOM   2773  O   GLY A 178      -5.188  35.013  -2.498  1.00  0.620          O  
ATOM   2774  H   GLY A 178      -6.990  36.913  -0.561  1.00  1.020          H  
ATOM   2775 1HA  GLY A 178      -4.706  37.695  -0.720  1.00  0.920          H  
ATOM   2776 2HA  GLY A 178      -4.143  36.160  -0.080  1.00  0.920          H  
ATOM   2777  N   GLU A 179      -3.944  36.826  -2.974  1.00  0.660          N  
ATOM   2778  CA  GLU A 179      -3.693  36.479  -4.377  1.00  0.610          C  
ATOM   2779  C   GLU A 179      -3.132  35.073  -4.528  1.00  0.560          C  
ATOM   2780  O   GLU A 179      -3.436  34.359  -5.487  1.00  0.500          O  
ATOM   2781  CB  GLU A 179      -2.722  37.471  -5.022  1.00  0.870          C  
ATOM   2782  CG  GLU A 179      -2.493  37.247  -6.528  1.00  0.870          C  
ATOM   2783  CD  GLU A 179      -1.576  38.264  -7.144  1.00  0.870          C  
ATOM   2784  OE1 GLU A 179      -1.061  39.087  -6.426  1.00  0.870          O  
ATOM   2785  OE2 GLU A 179      -1.396  38.225  -8.337  1.00  0.870          O  
ATOM   2786  H   GLU A 179      -3.587  37.718  -2.622  1.00  0.790          H  
ATOM   2787  HA  GLU A 179      -4.642  36.535  -4.908  1.00  0.730          H  
ATOM   2788 1HB  GLU A 179      -3.105  38.483  -4.885  1.00  1.050          H  
ATOM   2789 2HB  GLU A 179      -1.757  37.412  -4.520  1.00  1.050          H  
ATOM   2790 1HG  GLU A 179      -2.067  36.258  -6.688  1.00  1.050          H  
ATOM   2791 2HG  GLU A 179      -3.459  37.280  -7.033  1.00  1.050          H  
ATOM   2792  N   GLU A 180      -2.296  34.654  -3.586  1.00  0.620          N  
ATOM   2793  CA  GLU A 180      -1.682  33.337  -3.641  1.00  0.630          C  
ATOM   2794  C   GLU A 180      -2.705  32.193  -3.614  1.00  0.620          C  
ATOM   2795  O   GLU A 180      -2.372  31.057  -3.948  1.00  0.650          O  
ATOM   2796  CB  GLU A 180      -0.649  33.179  -2.510  1.00  0.880          C  
ATOM   2797  CG  GLU A 180      -1.185  33.306  -1.069  1.00  0.880          C  
ATOM   2798  CD  GLU A 180      -1.203  34.740  -0.563  1.00  0.880          C  
ATOM   2799  OE1 GLU A 180      -1.214  35.637  -1.380  1.00  0.880          O  
ATOM   2800  OE2 GLU A 180      -1.189  34.934   0.628  1.00  0.880          O  
ATOM   2801  H   GLU A 180      -2.048  35.279  -2.813  1.00  0.740          H  
ATOM   2802  HA  GLU A 180      -1.140  33.267  -4.585  1.00  0.760          H  
ATOM   2803 1HB  GLU A 180      -0.180  32.199  -2.593  1.00  1.050          H  
ATOM   2804 2HB  GLU A 180       0.136  33.924  -2.636  1.00  1.050          H  
ATOM   2805 1HG  GLU A 180      -2.195  32.910  -1.020  1.00  1.050          H  
ATOM   2806 2HG  GLU A 180      -0.562  32.704  -0.413  1.00  1.050          H  
ATOM   2807  N   ASN A 181      -3.938  32.483  -3.185  1.00  0.610          N  
ATOM   2808  CA  ASN A 181      -5.002  31.502  -3.123  1.00  0.630          C  
ATOM   2809  C   ASN A 181      -6.008  31.630  -4.269  1.00  0.610          C  
ATOM   2810  O   ASN A 181      -7.041  30.950  -4.261  1.00  0.630          O  
ATOM   2811  CB  ASN A 181      -5.707  31.574  -1.789  1.00  0.870          C  
ATOM   2812  CG  ASN A 181      -4.892  31.047  -0.667  1.00  0.870          C  
ATOM   2813  OD1 ASN A 181      -4.500  29.870  -0.712  1.00  0.870          O  
ATOM   2814  ND2 ASN A 181      -4.622  31.845   0.343  1.00  0.870          N  
ATOM   2815  H   ASN A 181      -4.169  33.444  -2.925  1.00  0.730          H  
ATOM   2816  HA  ASN A 181      -4.552  30.513  -3.212  1.00  0.760          H  
ATOM   2817 1HB  ASN A 181      -5.964  32.616  -1.576  1.00  1.050          H  
ATOM   2818 2HB  ASN A 181      -6.622  31.019  -1.846  1.00  1.050          H  
ATOM   2819 1HD2 ASN A 181      -4.079  31.506   1.107  1.00  1.050          H  
ATOM   2820 2HD2 ASN A 181      -4.951  32.817   0.377  1.00  1.050          H  
ATOM   2821  N   CYS A 182      -5.716  32.450  -5.289  1.00  0.590          N  
ATOM   2822  CA  CYS A 182      -6.664  32.580  -6.401  1.00  0.600          C  
ATOM   2823  C   CYS A 182      -6.836  31.236  -7.049  1.00  0.570          C  
ATOM   2824  O   CYS A 182      -5.857  30.508  -7.215  1.00  0.550          O  
ATOM   2825  CB  CYS A 182      -6.161  33.478  -7.547  1.00  0.840          C  
ATOM   2826  SG  CYS A 182      -5.927  35.240  -7.250  1.00  0.840          S  
ATOM   2827  H   CYS A 182      -4.855  33.007  -5.292  1.00  0.710          H  
ATOM   2828  HA  CYS A 182      -7.626  32.925  -6.026  1.00  0.720          H  
ATOM   2829 1HB  CYS A 182      -5.200  33.085  -7.879  1.00  1.000          H  
ATOM   2830 2HB  CYS A 182      -6.843  33.372  -8.388  1.00  1.000          H  
ATOM   2831  N   GLN A 183      -8.047  30.886  -7.455  1.00  0.570          N  
ATOM   2832  CA  GLN A 183      -8.175  29.631  -8.162  1.00  0.550          C  
ATOM   2833  C   GLN A 183      -7.593  29.784  -9.560  1.00  0.480          C  
ATOM   2834  O   GLN A 183      -7.947  30.710 -10.291  1.00  0.410          O  
ATOM   2835  CB  GLN A 183      -9.637  29.190  -8.293  1.00  0.780          C  
ATOM   2836  CG  GLN A 183      -9.792  27.808  -8.955  1.00  0.780          C  
ATOM   2837  CD  GLN A 183     -11.210  27.373  -9.129  1.00  0.780          C  
ATOM   2838  OE1 GLN A 183     -12.145  28.063  -8.698  1.00  0.780          O  
ATOM   2839  NE2 GLN A 183     -11.376  26.226  -9.779  1.00  0.780          N  
ATOM   2840  H   GLN A 183      -8.863  31.483  -7.295  1.00  0.680          H  
ATOM   2841  HA  GLN A 183      -7.611  28.865  -7.632  1.00  0.660          H  
ATOM   2842 1HB  GLN A 183     -10.098  29.161  -7.304  1.00  0.930          H  
ATOM   2843 2HB  GLN A 183     -10.184  29.921  -8.892  1.00  0.930          H  
ATOM   2844 1HG  GLN A 183      -9.348  27.836  -9.950  1.00  0.930          H  
ATOM   2845 2HG  GLN A 183      -9.284  27.063  -8.348  1.00  0.930          H  
ATOM   2846 1HE2 GLN A 183     -12.294  25.848  -9.965  1.00  0.930          H  
ATOM   2847 2HE2 GLN A 183     -10.570  25.719 -10.106  1.00  0.930          H  
ATOM   2848  N   LYS A 184      -6.738  28.850  -9.946  1.00  0.510          N  
ATOM   2849  CA  LYS A 184      -6.203  28.817 -11.296  1.00  0.470          C  
ATOM   2850  C   LYS A 184      -7.139  27.984 -12.133  1.00  0.490          C  
ATOM   2851  O   LYS A 184      -7.479  26.864 -11.755  1.00  0.600          O  
ATOM   2852  CB  LYS A 184      -4.779  28.235 -11.337  1.00  0.670          C  
ATOM   2853  CG  LYS A 184      -4.206  27.952 -12.773  1.00  0.670          C  
ATOM   2854  CD  LYS A 184      -3.904  29.214 -13.598  1.00  0.670          C  
ATOM   2855  CE  LYS A 184      -3.353  28.843 -15.010  1.00  0.670          C  
ATOM   2856  NZ  LYS A 184      -3.111  30.055 -15.863  1.00  0.670          N  
ATOM   2857  H   LYS A 184      -6.449  28.157  -9.269  1.00  0.610          H  
ATOM   2858  HA  LYS A 184      -6.191  29.829 -11.698  1.00  0.560          H  
ATOM   2859 1HB  LYS A 184      -4.096  28.922 -10.837  1.00  0.810          H  
ATOM   2860 2HB  LYS A 184      -4.758  27.298 -10.781  1.00  0.810          H  
ATOM   2861 1HG  LYS A 184      -3.285  27.382 -12.674  1.00  0.810          H  
ATOM   2862 2HG  LYS A 184      -4.912  27.348 -13.327  1.00  0.810          H  
ATOM   2863 1HD  LYS A 184      -4.815  29.793 -13.734  1.00  0.810          H  
ATOM   2864 2HD  LYS A 184      -3.173  29.830 -13.077  1.00  0.810          H  
ATOM   2865 1HE  LYS A 184      -2.421  28.291 -14.905  1.00  0.810          H  
ATOM   2866 2HE  LYS A 184      -4.085  28.209 -15.514  1.00  0.810          H  
ATOM   2867 1HZ  LYS A 184      -2.763  29.775 -16.817  1.00  0.810          H  
ATOM   2868 2HZ  LYS A 184      -3.981  30.550 -15.966  1.00  0.810          H  
ATOM   2869 3HZ  LYS A 184      -2.431  30.655 -15.427  1.00  0.810          H  
ATOM   2870  N   LEU A 185      -7.574  28.532 -13.249  1.00  0.440          N  
ATOM   2871  CA  LEU A 185      -8.469  27.805 -14.116  1.00  0.470          C  
ATOM   2872  C   LEU A 185      -7.655  27.241 -15.258  1.00  0.480          C  
ATOM   2873  O   LEU A 185      -6.851  27.974 -15.845  1.00  0.450          O  
ATOM   2874  CB  LEU A 185      -9.554  28.759 -14.618  1.00  0.650          C  
ATOM   2875  CG  LEU A 185     -10.391  29.484 -13.503  1.00  0.650          C  
ATOM   2876  CD1 LEU A 185     -11.318  30.477 -14.150  1.00  0.650          C  
ATOM   2877  CD2 LEU A 185     -11.204  28.469 -12.685  1.00  0.650          C  
ATOM   2878  H   LEU A 185      -7.272  29.462 -13.496  1.00  0.530          H  
ATOM   2879  HA  LEU A 185      -8.909  26.979 -13.570  1.00  0.560          H  
ATOM   2880 1HB  LEU A 185      -9.089  29.516 -15.239  1.00  0.780          H  
ATOM   2881 2HB  LEU A 185     -10.238  28.186 -15.232  1.00  0.780          H  
ATOM   2882  HG  LEU A 185      -9.716  30.024 -12.835  1.00  0.780          H  
ATOM   2883 1HD1 LEU A 185     -11.884  30.989 -13.379  1.00  0.780          H  
ATOM   2884 2HD1 LEU A 185     -10.737  31.203 -14.715  1.00  0.780          H  
ATOM   2885 3HD1 LEU A 185     -12.004  29.964 -14.817  1.00  0.780          H  
ATOM   2886 1HD2 LEU A 185     -11.775  28.992 -11.917  1.00  0.780          H  
ATOM   2887 2HD2 LEU A 185     -11.890  27.934 -13.341  1.00  0.780          H  
ATOM   2888 3HD2 LEU A 185     -10.540  27.757 -12.206  1.00  0.780          H  
ATOM   2889  N   THR A 186      -7.861  25.956 -15.565  1.00  0.530          N  
ATOM   2890  CA  THR A 186      -7.138  25.305 -16.665  1.00  0.520          C  
ATOM   2891  C   THR A 186      -8.014  24.632 -17.738  1.00  0.540          C  
ATOM   2892  O   THR A 186      -7.474  24.133 -18.719  1.00  0.580          O  
ATOM   2893  CB  THR A 186      -6.079  24.298 -16.136  1.00  0.730          C  
ATOM   2894  OG1 THR A 186      -6.695  23.257 -15.368  1.00  0.730          O  
ATOM   2895  CG2 THR A 186      -5.083  25.008 -15.253  1.00  0.730          C  
ATOM   2896  H   THR A 186      -8.533  25.427 -14.983  1.00  0.640          H  
ATOM   2897  HA  THR A 186      -6.572  26.080 -17.184  1.00  0.620          H  
ATOM   2898  HB  THR A 186      -5.549  23.861 -16.979  1.00  0.880          H  
ATOM   2899  HG1 THR A 186      -6.002  22.596 -15.146  1.00  0.880          H  
ATOM   2900 1HG2 THR A 186      -4.342  24.291 -14.906  1.00  0.880          H  
ATOM   2901 2HG2 THR A 186      -4.595  25.796 -15.825  1.00  0.880          H  
ATOM   2902 3HG2 THR A 186      -5.597  25.434 -14.402  1.00  0.880          H  
ATOM   2903  N   LYS A 187      -9.345  24.559 -17.564  1.00  0.520          N  
ATOM   2904  CA  LYS A 187     -10.217  23.923 -18.570  1.00  0.520          C  
ATOM   2905  C   LYS A 187     -11.286  24.880 -19.125  1.00  0.520          C  
ATOM   2906  O   LYS A 187     -11.447  25.038 -20.341  1.00  0.510          O  
ATOM   2907  CB  LYS A 187     -10.913  22.688 -17.978  1.00  0.730          C  
ATOM   2908  CG  LYS A 187     -11.892  21.938 -18.920  1.00  0.730          C  
ATOM   2909  CD  LYS A 187     -11.180  21.222 -20.070  1.00  0.730          C  
ATOM   2910  CE  LYS A 187     -12.171  20.467 -20.955  1.00  0.730          C  
ATOM   2911  NZ  LYS A 187     -11.486  19.770 -22.073  1.00  0.730          N  
ATOM   2912  H   LYS A 187      -9.781  24.945 -16.725  1.00  0.620          H  
ATOM   2913  HA  LYS A 187      -9.596  23.602 -19.402  1.00  0.620          H  
ATOM   2914 1HB  LYS A 187     -10.159  21.973 -17.689  1.00  0.870          H  
ATOM   2915 2HB  LYS A 187     -11.453  22.970 -17.070  1.00  0.870          H  
ATOM   2916 1HG  LYS A 187     -12.434  21.197 -18.331  1.00  0.870          H  
ATOM   2917 2HG  LYS A 187     -12.620  22.635 -19.332  1.00  0.870          H  
ATOM   2918 1HD  LYS A 187     -10.656  21.950 -20.696  1.00  0.870          H  
ATOM   2919 2HD  LYS A 187     -10.443  20.523 -19.673  1.00  0.870          H  
ATOM   2920 1HE  LYS A 187     -12.713  19.736 -20.358  1.00  0.870          H  
ATOM   2921 2HE  LYS A 187     -12.880  21.182 -21.371  1.00  0.870          H  
ATOM   2922 1HZ  LYS A 187     -12.156  19.291 -22.655  1.00  0.870          H  
ATOM   2923 2HZ  LYS A 187     -10.983  20.462 -22.634  1.00  0.870          H  
ATOM   2924 3HZ  LYS A 187     -10.840  19.098 -21.691  1.00  0.870          H  
ATOM   2925  N   ILE A 188     -12.021  25.521 -18.216  1.00  0.540          N  
ATOM   2926  CA  ILE A 188     -13.151  26.389 -18.539  1.00  0.550          C  
ATOM   2927  C   ILE A 188     -12.746  27.631 -19.342  1.00  0.480          C  
ATOM   2928  O   ILE A 188     -13.594  28.301 -19.927  1.00  0.480          O  
ATOM   2929  CB  ILE A 188     -13.934  26.765 -17.242  1.00  0.770          C  
ATOM   2930  CG1 ILE A 188     -15.370  27.292 -17.546  1.00  0.770          C  
ATOM   2931  CG2 ILE A 188     -13.200  27.797 -16.404  1.00  0.770          C  
ATOM   2932  CD1 ILE A 188     -16.345  26.264 -18.111  1.00  0.770          C  
ATOM   2933  H   ILE A 188     -11.808  25.353 -17.231  1.00  0.650          H  
ATOM   2934  HA  ILE A 188     -13.816  25.810 -19.169  1.00  0.660          H  
ATOM   2935  HB  ILE A 188     -14.037  25.859 -16.640  1.00  0.920          H  
ATOM   2936 1HG1 ILE A 188     -15.771  27.662 -16.633  1.00  0.920          H  
ATOM   2937 2HG1 ILE A 188     -15.312  28.121 -18.243  1.00  0.920          H  
ATOM   2938 1HG2 ILE A 188     -13.762  27.992 -15.488  1.00  0.920          H  
ATOM   2939 2HG2 ILE A 188     -12.220  27.418 -16.149  1.00  0.920          H  
ATOM   2940 3HG2 ILE A 188     -13.105  28.721 -16.963  1.00  0.920          H  
ATOM   2941 1HD1 ILE A 188     -17.315  26.738 -18.257  1.00  0.920          H  
ATOM   2942 2HD1 ILE A 188     -15.997  25.884 -19.063  1.00  0.920          H  
ATOM   2943 3HD1 ILE A 188     -16.448  25.438 -17.408  1.00  0.920          H  
ATOM   2944  N   ILE A 189     -11.460  27.965 -19.321  1.00  0.440          N  
ATOM   2945  CA  ILE A 189     -10.949  29.125 -20.031  1.00  0.390          C  
ATOM   2946  C   ILE A 189     -10.167  28.770 -21.288  1.00  0.410          C  
ATOM   2947  O   ILE A 189      -9.508  29.635 -21.853  1.00  0.420          O  
ATOM   2948  CB  ILE A 189      -9.965  29.928 -19.162  1.00  0.570          C  
ATOM   2949  CG1 ILE A 189      -8.704  29.036 -18.844  1.00  0.570          C  
ATOM   2950  CG2 ILE A 189     -10.658  30.386 -17.886  1.00  0.570          C  
ATOM   2951  CD1 ILE A 189      -7.556  29.783 -18.289  1.00  0.570          C  
ATOM   2952  H   ILE A 189     -10.830  27.355 -18.822  1.00  0.530          H  
ATOM   2953  HA  ILE A 189     -11.790  29.756 -20.315  1.00  0.470          H  
ATOM   2954  HB  ILE A 189      -9.629  30.790 -19.709  1.00  0.680          H  
ATOM   2955 1HG1 ILE A 189      -8.977  28.260 -18.129  1.00  0.680          H  
ATOM   2956 2HG1 ILE A 189      -8.338  28.561 -19.750  1.00  0.680          H  
ATOM   2957 1HG2 ILE A 189      -9.981  30.970 -17.275  1.00  0.680          H  
ATOM   2958 2HG2 ILE A 189     -11.519  30.997 -18.145  1.00  0.680          H  
ATOM   2959 3HG2 ILE A 189     -10.983  29.523 -17.328  1.00  0.680          H  
ATOM   2960 1HD1 ILE A 189      -6.733  29.085 -18.118  1.00  0.680          H  
ATOM   2961 2HD1 ILE A 189      -7.249  30.540 -19.007  1.00  0.680          H  
ATOM   2962 3HD1 ILE A 189      -7.820  30.254 -17.352  1.00  0.680          H  
ATOM   2963  N   CYS A 190     -10.189  27.526 -21.724  1.00  0.440          N  
ATOM   2964  CA  CYS A 190      -9.354  27.193 -22.868  1.00  0.480          C  
ATOM   2965  C   CYS A 190      -9.977  27.589 -24.192  1.00  0.500          C  
ATOM   2966  O   CYS A 190     -11.199  27.660 -24.333  1.00  0.530          O  
ATOM   2967  CB  CYS A 190      -9.054  25.699 -22.899  1.00  0.660          C  
ATOM   2968  SG  CYS A 190      -8.150  25.103 -21.467  1.00  0.660          S  
ATOM   2969  H   CYS A 190     -10.742  26.804 -21.269  1.00  0.530          H  
ATOM   2970  HA  CYS A 190      -8.414  27.735 -22.773  1.00  0.580          H  
ATOM   2971 1HB  CYS A 190      -9.990  25.141 -22.961  1.00  0.790          H  
ATOM   2972 2HB  CYS A 190      -8.472  25.464 -23.787  1.00  0.790          H  
ATOM   2973  N   ALA A 191      -9.102  27.791 -25.168  1.00  0.480          N  
ATOM   2974  CA  ALA A 191      -9.464  28.059 -26.548  1.00  0.510          C  
ATOM   2975  C   ALA A 191     -10.238  26.886 -27.112  1.00  0.540          C  
ATOM   2976  O   ALA A 191      -9.983  25.735 -26.755  1.00  0.560          O  
ATOM   2977  CB  ALA A 191      -8.227  28.304 -27.384  1.00  0.700          C  
ATOM   2978  H   ALA A 191      -8.123  27.755 -24.921  1.00  0.580          H  
ATOM   2979  HA  ALA A 191     -10.104  28.942 -26.573  1.00  0.610          H  
ATOM   2980 1HB  ALA A 191      -8.530  28.512 -28.406  1.00  0.840          H  
ATOM   2981 2HB  ALA A 191      -7.684  29.159 -26.979  1.00  0.840          H  
ATOM   2982 3HB  ALA A 191      -7.594  27.424 -27.361  1.00  0.840          H  
ATOM   2983  N   GLN A 192     -11.133  27.167 -28.050  1.00  0.560          N  
ATOM   2984  CA  GLN A 192     -11.973  26.159 -28.696  1.00  0.590          C  
ATOM   2985  C   GLN A 192     -11.196  25.096 -29.475  1.00  0.590          C  
ATOM   2986  O   GLN A 192     -11.750  24.064 -29.843  1.00  0.620          O  
ATOM   2987  CB  GLN A 192     -12.977  26.849 -29.631  1.00  0.810          C  
ATOM   2988  CG  GLN A 192     -12.375  27.512 -30.897  1.00  0.810          C  
ATOM   2989  CD  GLN A 192     -11.870  28.927 -30.661  1.00  0.810          C  
ATOM   2990  OE1 GLN A 192     -11.372  29.258 -29.574  1.00  0.810          O  
ATOM   2991  NE2 GLN A 192     -11.999  29.772 -31.673  1.00  0.810          N  
ATOM   2992  H   GLN A 192     -11.271  28.145 -28.305  1.00  0.670          H  
ATOM   2993  HA  GLN A 192     -12.533  25.646 -27.913  1.00  0.710          H  
ATOM   2994 1HB  GLN A 192     -13.714  26.119 -29.964  1.00  0.980          H  
ATOM   2995 2HB  GLN A 192     -13.514  27.619 -29.077  1.00  0.980          H  
ATOM   2996 1HG  GLN A 192     -11.562  26.918 -31.289  1.00  0.980          H  
ATOM   2997 2HG  GLN A 192     -13.165  27.569 -31.644  1.00  0.980          H  
ATOM   2998 1HE2 GLN A 192     -11.689  30.721 -31.578  1.00  0.980          H  
ATOM   2999 2HE2 GLN A 192     -12.408  29.469 -32.535  1.00  0.980          H  
ATOM   3000  N   GLN A 193      -9.923  25.359 -29.758  1.00  0.550          N  
ATOM   3001  CA  GLN A 193      -9.091  24.415 -30.484  1.00  0.550          C  
ATOM   3002  C   GLN A 193      -8.369  23.432 -29.557  1.00  0.540          C  
ATOM   3003  O   GLN A 193      -7.661  22.546 -30.038  1.00  0.550          O  
ATOM   3004  CB  GLN A 193      -8.024  25.144 -31.313  1.00  0.770          C  
ATOM   3005  CG  GLN A 193      -8.544  26.028 -32.434  1.00  0.770          C  
ATOM   3006  CD  GLN A 193      -7.391  26.665 -33.224  1.00  0.770          C  
ATOM   3007  OE1 GLN A 193      -6.580  25.939 -33.827  1.00  0.770          O  
ATOM   3008  NE2 GLN A 193      -7.313  27.989 -33.214  1.00  0.770          N  
ATOM   3009  H   GLN A 193      -9.538  26.234 -29.433  1.00  0.660          H  
ATOM   3010  HA  GLN A 193      -9.728  23.839 -31.155  1.00  0.660          H  
ATOM   3011 1HB  GLN A 193      -7.426  25.768 -30.650  1.00  0.920          H  
ATOM   3012 2HB  GLN A 193      -7.357  24.412 -31.758  1.00  0.920          H  
ATOM   3013 1HG  GLN A 193      -9.145  25.426 -33.114  1.00  0.920          H  
ATOM   3014 2HG  GLN A 193      -9.148  26.826 -32.005  1.00  0.920          H  
ATOM   3015 1HE2 GLN A 193      -6.578  28.455 -33.709  1.00  0.920          H  
ATOM   3016 2HE2 GLN A 193      -7.990  28.529 -32.711  1.00  0.920          H  
ATOM   3017  N   CYS A 194      -8.509  23.605 -28.244  1.00  0.520          N  
ATOM   3018  CA  CYS A 194      -7.787  22.775 -27.292  1.00  0.520          C  
ATOM   3019  C   CYS A 194      -8.617  21.584 -26.826  1.00  0.530          C  
ATOM   3020  O   CYS A 194      -9.694  21.746 -26.254  1.00  0.560          O  
ATOM   3021  CB  CYS A 194      -7.373  23.606 -26.081  1.00  0.730          C  
ATOM   3022  SG  CYS A 194      -6.372  22.710 -24.877  1.00  0.730          S  
ATOM   3023  H   CYS A 194      -9.131  24.326 -27.888  1.00  0.620          H  
ATOM   3024  HA  CYS A 194      -6.891  22.400 -27.783  1.00  0.620          H  
ATOM   3025 1HB  CYS A 194      -6.820  24.483 -26.409  1.00  0.870          H  
ATOM   3026 2HB  CYS A 194      -8.269  23.961 -25.574  1.00  0.870          H  
ATOM   3027  N   SER A 195      -8.113  20.373 -27.071  1.00  0.540          N  
ATOM   3028  CA  SER A 195      -8.812  19.139 -26.706  1.00  0.550          C  
ATOM   3029  C   SER A 195      -8.672  18.724 -25.235  1.00  0.550          C  
ATOM   3030  O   SER A 195      -9.377  17.829 -24.763  1.00  0.710          O  
ATOM   3031  CB  SER A 195      -8.297  18.005 -27.561  1.00  0.770          C  
ATOM   3032  OG  SER A 195      -6.958  17.729 -27.249  1.00  0.770          O  
ATOM   3033  H   SER A 195      -7.224  20.296 -27.549  1.00  0.650          H  
ATOM   3034  HA  SER A 195      -9.872  19.284 -26.915  1.00  0.660          H  
ATOM   3035 1HB  SER A 195      -8.904  17.117 -27.388  1.00  0.920          H  
ATOM   3036 2HB  SER A 195      -8.387  18.267 -28.610  1.00  0.920          H  
ATOM   3037  HG  SER A 195      -6.733  16.927 -27.737  1.00  0.920          H  
ATOM   3038  N   GLY A 196      -7.746  19.346 -24.521  1.00  0.540          N  
ATOM   3039  CA  GLY A 196      -7.463  19.033 -23.124  1.00  0.530          C  
ATOM   3040  C   GLY A 196      -7.532  20.287 -22.267  1.00  0.530          C  
ATOM   3041  O   GLY A 196      -8.466  21.083 -22.370  1.00  0.640          O  
ATOM   3042  H   GLY A 196      -7.207  20.076 -24.973  1.00  0.650          H  
ATOM   3043 1HA  GLY A 196      -8.168  18.290 -22.758  1.00  0.640          H  
ATOM   3044 2HA  GLY A 196      -6.466  18.597 -23.050  1.00  0.640          H  
ATOM   3045  N   ARG A 197      -6.561  20.413 -21.370  1.00  0.490          N  
ATOM   3046  CA  ARG A 197      -6.424  21.556 -20.471  1.00  0.480          C  
ATOM   3047  C   ARG A 197      -5.424  22.508 -21.074  1.00  0.480          C  
ATOM   3048  O   ARG A 197      -4.771  22.162 -22.054  1.00  0.470          O  
ATOM   3049  CB  ARG A 197      -5.993  21.154 -19.070  1.00  0.680          C  
ATOM   3050  CG  ARG A 197      -7.037  20.429 -18.295  1.00  0.680          C  
ATOM   3051  CD  ARG A 197      -6.600  20.113 -16.910  1.00  0.680          C  
ATOM   3052  NE  ARG A 197      -7.673  19.482 -16.184  1.00  0.680          N  
ATOM   3053  CZ  ARG A 197      -8.671  20.140 -15.515  1.00  0.680          C  
ATOM   3054  NH1 ARG A 197      -8.721  21.442 -15.431  1.00  0.680          N  
ATOM   3055  NH2 ARG A 197      -9.646  19.494 -14.925  1.00  0.680          N  
ATOM   3056  H   ARG A 197      -5.849  19.696 -21.338  1.00  0.590          H  
ATOM   3057  HA  ARG A 197      -7.383  22.074 -20.393  1.00  0.580          H  
ATOM   3058 1HB  ARG A 197      -5.110  20.519 -19.125  1.00  0.810          H  
ATOM   3059 2HB  ARG A 197      -5.722  22.040 -18.505  1.00  0.810          H  
ATOM   3060 1HG  ARG A 197      -7.927  21.054 -18.244  1.00  0.810          H  
ATOM   3061 2HG  ARG A 197      -7.281  19.494 -18.797  1.00  0.810          H  
ATOM   3062 1HD  ARG A 197      -5.765  19.410 -16.951  1.00  0.810          H  
ATOM   3063 2HD  ARG A 197      -6.289  21.001 -16.387  1.00  0.810          H  
ATOM   3064  HE  ARG A 197      -7.674  18.460 -16.164  1.00  0.810          H  
ATOM   3065 1HH1 ARG A 197      -8.005  22.043 -15.816  1.00  0.810          H  
ATOM   3066 2HH1 ARG A 197      -9.523  21.854 -14.918  1.00  0.810          H  
ATOM   3067 1HH2 ARG A 197      -9.706  18.479 -14.954  1.00  0.810          H  
ATOM   3068 2HH2 ARG A 197     -10.357  20.061 -14.434  1.00  0.810          H  
ATOM   3069  N   CYS A 198      -5.289  23.681 -20.493  1.00  0.490          N  
ATOM   3070  CA  CYS A 198      -4.385  24.685 -21.017  1.00  0.480          C  
ATOM   3071  C   CYS A 198      -3.749  25.560 -19.947  1.00  0.380          C  
ATOM   3072  O   CYS A 198      -4.152  25.553 -18.785  1.00  0.340          O  
ATOM   3073  CB  CYS A 198      -5.190  25.551 -21.976  1.00  0.680          C  
ATOM   3074  SG  CYS A 198      -6.565  26.358 -21.155  1.00  0.680          S  
ATOM   3075  H   CYS A 198      -5.899  23.907 -19.702  1.00  0.590          H  
ATOM   3076  HA  CYS A 198      -3.592  24.189 -21.567  1.00  0.580          H  
ATOM   3077 1HB  CYS A 198      -4.558  26.317 -22.421  1.00  0.810          H  
ATOM   3078 2HB  CYS A 198      -5.589  24.938 -22.778  1.00  0.810          H  
ATOM   3079  N   ARG A 199      -2.736  26.323 -20.354  1.00  0.370          N  
ATOM   3080  CA  ARG A 199      -2.030  27.267 -19.499  1.00  0.310          C  
ATOM   3081  C   ARG A 199      -2.721  28.635 -19.439  1.00  0.290          C  
ATOM   3082  O   ARG A 199      -2.366  29.485 -18.607  1.00  0.260          O  
ATOM   3083  CB  ARG A 199      -0.610  27.495 -20.024  1.00  0.460          C  
ATOM   3084  CG  ARG A 199       0.256  26.275 -20.036  1.00  0.460          C  
ATOM   3085  CD  ARG A 199       1.634  26.506 -20.599  1.00  0.460          C  
ATOM   3086  NE  ARG A 199       1.651  26.832 -22.046  1.00  0.460          N  
ATOM   3087  CZ  ARG A 199       2.769  27.118 -22.791  1.00  0.460          C  
ATOM   3088  NH1 ARG A 199       3.990  27.111 -22.250  1.00  0.460          N  
ATOM   3089  NH2 ARG A 199       2.671  27.386 -24.098  1.00  0.460          N  
ATOM   3090  H   ARG A 199      -2.424  26.221 -21.317  1.00  0.440          H  
ATOM   3091  HA  ARG A 199      -1.978  26.846 -18.494  1.00  0.370          H  
ATOM   3092 1HB  ARG A 199      -0.640  27.884 -21.032  1.00  0.550          H  
ATOM   3093 2HB  ARG A 199      -0.114  28.240 -19.406  1.00  0.550          H  
ATOM   3094 1HG  ARG A 199       0.352  25.887 -19.027  1.00  0.550          H  
ATOM   3095 2HG  ARG A 199      -0.228  25.530 -20.661  1.00  0.550          H  
ATOM   3096 1HD  ARG A 199       2.125  27.307 -20.054  1.00  0.550          H  
ATOM   3097 2HD  ARG A 199       2.172  25.595 -20.461  1.00  0.550          H  
ATOM   3098  HE  ARG A 199       0.765  26.837 -22.526  1.00  0.550          H  
ATOM   3099 1HH1 ARG A 199       4.163  26.854 -21.271  1.00  0.550          H  
ATOM   3100 2HH1 ARG A 199       4.793  27.314 -22.832  1.00  0.550          H  
ATOM   3101 1HH2 ARG A 199       1.764  27.406 -24.601  1.00  0.550          H  
ATOM   3102 2HH2 ARG A 199       3.526  27.542 -24.643  1.00  0.550          H  
ATOM   3103  N   GLY A 200      -3.676  28.851 -20.345  1.00  0.310          N  
ATOM   3104  CA  GLY A 200      -4.324  30.142 -20.538  1.00  0.300          C  
ATOM   3105  C   GLY A 200      -5.319  30.106 -21.698  1.00  0.310          C  
ATOM   3106  O   GLY A 200      -5.632  29.046 -22.227  1.00  0.320          O  
ATOM   3107  H   GLY A 200      -3.969  28.071 -20.919  1.00  0.370          H  
ATOM   3108 1HA  GLY A 200      -4.837  30.433 -19.623  1.00  0.360          H  
ATOM   3109 2HA  GLY A 200      -3.564  30.899 -20.740  1.00  0.360          H  
ATOM   3110  N   LYS A 201      -5.790  31.279 -22.113  1.00  0.320          N  
ATOM   3111  CA  LYS A 201      -6.843  31.396 -23.127  1.00  0.330          C  
ATOM   3112  C   LYS A 201      -6.415  31.339 -24.602  1.00  0.370          C  
ATOM   3113  O   LYS A 201      -7.272  31.384 -25.489  1.00  0.390          O  
ATOM   3114  CB  LYS A 201      -7.594  32.711 -22.891  1.00  0.460          C  
ATOM   3115  CG  LYS A 201      -8.374  32.756 -21.581  1.00  0.460          C  
ATOM   3116  CD  LYS A 201      -9.077  34.081 -21.363  1.00  0.460          C  
ATOM   3117  CE  LYS A 201      -9.868  34.068 -20.055  1.00  0.460          C  
ATOM   3118  NZ  LYS A 201     -10.537  35.379 -19.791  1.00  0.460          N  
ATOM   3119  H   LYS A 201      -5.438  32.116 -21.674  1.00  0.380          H  
ATOM   3120  HA  LYS A 201      -7.535  30.569 -22.969  1.00  0.400          H  
ATOM   3121 1HB  LYS A 201      -6.888  33.539 -22.900  1.00  0.550          H  
ATOM   3122 2HB  LYS A 201      -8.301  32.872 -23.704  1.00  0.550          H  
ATOM   3123 1HG  LYS A 201      -9.132  31.995 -21.624  1.00  0.550          H  
ATOM   3124 2HG  LYS A 201      -7.717  32.540 -20.743  1.00  0.550          H  
ATOM   3125 1HD  LYS A 201      -8.342  34.886 -21.330  1.00  0.550          H  
ATOM   3126 2HD  LYS A 201      -9.761  34.267 -22.191  1.00  0.550          H  
ATOM   3127 1HE  LYS A 201     -10.628  33.288 -20.109  1.00  0.550          H  
ATOM   3128 2HE  LYS A 201      -9.191  33.841 -19.232  1.00  0.550          H  
ATOM   3129 1HZ  LYS A 201     -11.049  35.328 -18.920  1.00  0.550          H  
ATOM   3130 2HZ  LYS A 201      -9.840  36.109 -19.727  1.00  0.550          H  
ATOM   3131 3HZ  LYS A 201     -11.177  35.593 -20.543  1.00  0.550          H  
ATOM   3132  N   SER A 202      -5.119  31.283 -24.890  1.00  0.390          N  
ATOM   3133  CA  SER A 202      -4.678  31.233 -26.280  1.00  0.440          C  
ATOM   3134  C   SER A 202      -4.625  29.791 -26.758  1.00  0.470          C  
ATOM   3135  O   SER A 202      -4.342  28.895 -25.972  1.00  0.450          O  
ATOM   3136  CB  SER A 202      -3.293  31.821 -26.428  1.00  0.600          C  
ATOM   3137  OG  SER A 202      -2.795  31.607 -27.728  1.00  0.600          O  
ATOM   3138  H   SER A 202      -4.397  31.234 -24.150  1.00  0.470          H  
ATOM   3139  HA  SER A 202      -5.373  31.817 -26.874  1.00  0.530          H  
ATOM   3140 1HB  SER A 202      -3.313  32.884 -26.205  1.00  0.720          H  
ATOM   3141 2HB  SER A 202      -2.627  31.353 -25.719  1.00  0.720          H  
ATOM   3142  HG  SER A 202      -1.854  31.842 -27.672  1.00  0.720          H  
ATOM   3143  N   PRO A 203      -4.872  29.469 -28.035  1.00  0.540          N  
ATOM   3144  CA  PRO A 203      -4.636  28.132 -28.545  1.00  0.580          C  
ATOM   3145  C   PRO A 203      -3.163  27.729 -28.298  1.00  0.560          C  
ATOM   3146  O   PRO A 203      -2.863  26.546 -28.116  1.00  0.580          O  
ATOM   3147  CB  PRO A 203      -4.957  28.281 -30.032  1.00  0.870          C  
ATOM   3148  CG  PRO A 203      -5.927  29.455 -30.111  1.00  0.870          C  
ATOM   3149  CD  PRO A 203      -5.493  30.409 -28.989  1.00  0.870          C  
ATOM   3150  HA  PRO A 203      -5.319  27.426 -28.055  1.00  0.700          H  
ATOM   3151 1HB  PRO A 203      -4.058  28.426 -30.577  1.00  1.040          H  
ATOM   3152 2HB  PRO A 203      -5.401  27.347 -30.411  1.00  1.040          H  
ATOM   3153 1HG  PRO A 203      -5.853  29.923 -31.104  1.00  1.040          H  
ATOM   3154 2HG  PRO A 203      -6.956  29.104 -30.012  1.00  1.040          H  
ATOM   3155 1HD  PRO A 203      -4.764  31.151 -29.350  1.00  1.040          H  
ATOM   3156 2HD  PRO A 203      -6.395  30.876 -28.558  1.00  1.040          H  
ATOM   3157  N   SER A 204      -2.253  28.726 -28.204  1.00  0.530          N  
ATOM   3158  CA  SER A 204      -0.826  28.506 -27.954  1.00  0.500          C  
ATOM   3159  C   SER A 204      -0.536  28.053 -26.530  1.00  0.470          C  
ATOM   3160  O   SER A 204       0.607  27.701 -26.212  1.00  0.480          O  
ATOM   3161  CB  SER A 204      -0.010  29.771 -28.230  1.00  0.710          C  
ATOM   3162  OG  SER A 204      -0.364  30.841 -27.394  1.00  0.710          O  
ATOM   3163  H   SER A 204      -2.534  29.698 -28.321  1.00  0.640          H  
ATOM   3164  HA  SER A 204      -0.481  27.723 -28.630  1.00  0.600          H  
ATOM   3165 1HB  SER A 204       1.012  29.542 -28.029  1.00  0.850          H  
ATOM   3166 2HB  SER A 204      -0.072  30.066 -29.254  1.00  0.850          H  
ATOM   3167  HG  SER A 204       0.340  31.495 -27.499  1.00  0.850          H  
ATOM   3168  N   ASP A 205      -1.561  28.082 -25.679  1.00  0.440          N  
ATOM   3169  CA  ASP A 205      -1.464  27.680 -24.303  1.00  0.410          C  
ATOM   3170  C   ASP A 205      -1.949  26.249 -24.082  1.00  0.430          C  
ATOM   3171  O   ASP A 205      -1.899  25.751 -22.959  1.00  0.420          O  
ATOM   3172  CB  ASP A 205      -2.299  28.620 -23.427  1.00  0.590          C  
ATOM   3173  CG  ASP A 205      -1.785  30.068 -23.291  1.00  0.590          C  
ATOM   3174  OD1 ASP A 205      -0.594  30.253 -23.165  1.00  0.590          O  
ATOM   3175  OD2 ASP A 205      -2.607  30.998 -23.341  1.00  0.590          O  
ATOM   3176  H   ASP A 205      -2.481  28.376 -26.008  1.00  0.530          H  
ATOM   3177  HA  ASP A 205      -0.424  27.748 -24.001  1.00  0.490          H  
ATOM   3178 1HB  ASP A 205      -3.314  28.656 -23.812  1.00  0.700          H  
ATOM   3179 2HB  ASP A 205      -2.364  28.200 -22.471  1.00  0.700          H  
ATOM   3180  N   CYS A 206      -2.464  25.580 -25.118  1.00  0.460          N  
ATOM   3181  CA  CYS A 206      -3.050  24.250 -24.912  1.00  0.480          C  
ATOM   3182  C   CYS A 206      -2.028  23.191 -24.489  1.00  0.480          C  
ATOM   3183  O   CYS A 206      -0.949  23.086 -25.078  1.00  0.480          O  
ATOM   3184  CB  CYS A 206      -3.780  23.781 -26.159  1.00  0.660          C  
ATOM   3185  SG  CYS A 206      -4.680  22.198 -25.930  1.00  0.660          S  
ATOM   3186  H   CYS A 206      -2.479  25.987 -26.062  1.00  0.550          H  
ATOM   3187  HA  CYS A 206      -3.785  24.326 -24.123  1.00  0.580          H  
ATOM   3188 1HB  CYS A 206      -4.472  24.548 -26.485  1.00  0.800          H  
ATOM   3189 2HB  CYS A 206      -3.057  23.643 -26.962  1.00  0.800          H  
ATOM   3190  N   CYS A 207      -2.374  22.411 -23.466  1.00  0.480          N  
ATOM   3191  CA  CYS A 207      -1.526  21.345 -22.954  1.00  0.480          C  
ATOM   3192  C   CYS A 207      -1.690  20.071 -23.767  1.00  0.510          C  
ATOM   3193  O   CYS A 207      -2.710  19.854 -24.420  1.00  0.510          O  
ATOM   3194  CB  CYS A 207      -1.876  21.013 -21.499  1.00  0.670          C  
ATOM   3195  SG  CYS A 207      -1.631  22.366 -20.324  1.00  0.670          S  
ATOM   3196  H   CYS A 207      -3.272  22.551 -23.016  1.00  0.580          H  
ATOM   3197  HA  CYS A 207      -0.486  21.666 -23.014  1.00  0.580          H  
ATOM   3198 1HB  CYS A 207      -2.913  20.695 -21.440  1.00  0.810          H  
ATOM   3199 2HB  CYS A 207      -1.270  20.172 -21.171  1.00  0.810          H  
ATOM   3200  N   HIS A 208      -0.718  19.190 -23.658  1.00  0.520          N  
ATOM   3201  CA  HIS A 208      -0.794  17.879 -24.276  1.00  0.560          C  
ATOM   3202  C   HIS A 208      -2.036  17.161 -23.732  1.00  0.560          C  
ATOM   3203  O   HIS A 208      -2.415  17.348 -22.574  1.00  0.540          O  
ATOM   3204  CB  HIS A 208       0.476  17.086 -23.990  1.00  0.770          C  
ATOM   3205  CG  HIS A 208       0.629  15.905 -24.804  1.00  0.770          C  
ATOM   3206  ND1 HIS A 208      -0.030  14.724 -24.554  1.00  0.770          N  
ATOM   3207  CD2 HIS A 208       1.389  15.697 -25.899  1.00  0.770          C  
ATOM   3208  CE1 HIS A 208       0.325  13.837 -25.478  1.00  0.770          C  
ATOM   3209  NE2 HIS A 208       1.185  14.410 -26.297  1.00  0.770          N  
ATOM   3210  H   HIS A 208       0.118  19.451 -23.150  1.00  0.620          H  
ATOM   3211  HA  HIS A 208      -0.901  17.980 -25.356  1.00  0.670          H  
ATOM   3212 1HB  HIS A 208       1.347  17.722 -24.123  1.00  0.920          H  
ATOM   3213 2HB  HIS A 208       0.473  16.754 -22.975  1.00  0.920          H  
ATOM   3214  HD2 HIS A 208       2.050  16.427 -26.373  1.00  0.920          H  
ATOM   3215  HE1 HIS A 208      -0.021  12.812 -25.554  1.00  0.920          H  
ATOM   3216  HE2 HIS A 208       1.636  13.975 -27.092  1.00  0.920          H  
ATOM   3217  N   ASN A 209      -2.703  16.363 -24.562  1.00  0.580          N  
ATOM   3218  CA  ASN A 209      -3.909  15.654 -24.142  1.00  0.580          C  
ATOM   3219  C   ASN A 209      -3.694  14.663 -22.993  1.00  0.590          C  
ATOM   3220  O   ASN A 209      -4.646  14.293 -22.298  1.00  0.580          O  
ATOM   3221  CB  ASN A 209      -4.541  15.000 -25.345  1.00  0.810          C  
ATOM   3222  CG  ASN A 209      -3.581  14.138 -26.046  1.00  0.810          C  
ATOM   3223  OD1 ASN A 209      -2.589  14.663 -26.583  1.00  0.810          O  
ATOM   3224  ND2 ASN A 209      -3.821  12.857 -26.070  1.00  0.810          N  
ATOM   3225  H   ASN A 209      -2.359  16.223 -25.510  1.00  0.700          H  
ATOM   3226  HA  ASN A 209      -4.614  16.401 -23.774  1.00  0.700          H  
ATOM   3227 1HB  ASN A 209      -5.397  14.403 -25.033  1.00  0.970          H  
ATOM   3228 2HB  ASN A 209      -4.902  15.768 -26.031  1.00  0.970          H  
ATOM   3229 1HD2 ASN A 209      -3.192  12.244 -26.543  1.00  0.970          H  
ATOM   3230 2HD2 ASN A 209      -4.641  12.493 -25.620  1.00  0.970          H  
ATOM   3231  N   GLN A 210      -2.450  14.237 -22.774  1.00  0.590          N  
ATOM   3232  CA  GLN A 210      -2.156  13.323 -21.688  1.00  0.590          C  
ATOM   3233  C   GLN A 210      -1.850  14.042 -20.377  1.00  0.570          C  
ATOM   3234  O   GLN A 210      -1.540  13.391 -19.372  1.00  0.570          O  
ATOM   3235  CB  GLN A 210      -1.016  12.399 -22.068  1.00  0.830          C  
ATOM   3236  CG  GLN A 210      -1.323  11.477 -23.184  1.00  0.830          C  
ATOM   3237  CD  GLN A 210      -2.412  10.513 -22.822  1.00  0.830          C  
ATOM   3238  OE1 GLN A 210      -2.406   9.928 -21.736  1.00  0.830          O  
ATOM   3239  NE2 GLN A 210      -3.344  10.318 -23.738  1.00  0.830          N  
ATOM   3240  H   GLN A 210      -1.680  14.540 -23.382  1.00  0.710          H  
ATOM   3241  HA  GLN A 210      -3.033  12.707 -21.521  1.00  0.710          H  
ATOM   3242 1HB  GLN A 210      -0.122  12.976 -22.310  1.00  0.990          H  
ATOM   3243 2HB  GLN A 210      -0.788  11.786 -21.255  1.00  0.990          H  
ATOM   3244 1HG  GLN A 210      -1.665  12.056 -24.031  1.00  0.990          H  
ATOM   3245 2HG  GLN A 210      -0.423  10.917 -23.436  1.00  0.990          H  
ATOM   3246 1HE2 GLN A 210      -4.107   9.634 -23.586  1.00  0.990          H  
ATOM   3247 2HE2 GLN A 210      -3.304  10.806 -24.605  1.00  0.990          H  
ATOM   3248  N   CYS A 211      -1.913  15.374 -20.370  1.00  0.550          N  
ATOM   3249  CA  CYS A 211      -1.643  16.098 -19.139  1.00  0.530          C  
ATOM   3250  C   CYS A 211      -2.900  16.202 -18.295  1.00  0.540          C  
ATOM   3251  O   CYS A 211      -3.969  16.568 -18.786  1.00  0.550          O  
ATOM   3252  CB  CYS A 211      -1.148  17.520 -19.422  1.00  0.750          C  
ATOM   3253  SG  CYS A 211       0.415  17.651 -20.339  1.00  0.750          S  
ATOM   3254  H   CYS A 211      -2.165  15.896 -21.206  1.00  0.660          H  
ATOM   3255  HA  CYS A 211      -0.893  15.557 -18.564  1.00  0.640          H  
ATOM   3256 1HB  CYS A 211      -1.911  18.052 -19.991  1.00  0.900          H  
ATOM   3257 2HB  CYS A 211      -1.026  18.050 -18.476  1.00  0.900          H  
ATOM   3258  N   ALA A 212      -2.762  15.881 -17.022  1.00  0.550          N  
ATOM   3259  CA  ALA A 212      -3.818  16.023 -16.042  1.00  0.620          C  
ATOM   3260  C   ALA A 212      -3.456  17.266 -15.279  1.00  0.780          C  
ATOM   3261  O   ALA A 212      -2.284  17.625 -15.231  1.00  1.740          O  
ATOM   3262  CB  ALA A 212      -3.918  14.826 -15.114  1.00  0.840          C  
ATOM   3263  H   ALA A 212      -1.853  15.552 -16.701  1.00  0.660          H  
ATOM   3264  HA  ALA A 212      -4.772  16.178 -16.548  1.00  0.740          H  
ATOM   3265 1HB  ALA A 212      -4.705  15.020 -14.389  1.00  1.010          H  
ATOM   3266 2HB  ALA A 212      -4.148  13.949 -15.647  1.00  1.010          H  
ATOM   3267 3HB  ALA A 212      -2.989  14.688 -14.620  1.00  1.010          H  
ATOM   3268  N   ALA A 213      -4.425  17.967 -14.742  1.00  0.610          N  
ATOM   3269  CA  ALA A 213      -4.266  19.170 -13.906  1.00  0.440          C  
ATOM   3270  C   ALA A 213      -3.644  20.413 -14.612  1.00  0.380          C  
ATOM   3271  O   ALA A 213      -4.154  21.512 -14.439  1.00  1.190          O  
ATOM   3272  CB  ALA A 213      -3.398  18.798 -12.690  1.00  0.680          C  
ATOM   3273  H   ALA A 213      -5.379  17.607 -14.879  1.00  0.730          H  
ATOM   3274  HA  ALA A 213      -5.257  19.458 -13.560  1.00  0.530          H  
ATOM   3275 1HB  ALA A 213      -3.290  19.630 -12.024  1.00  0.820          H  
ATOM   3276 2HB  ALA A 213      -3.863  17.967 -12.154  1.00  0.820          H  
ATOM   3277 3HB  ALA A 213      -2.407  18.508 -13.009  1.00  0.820          H  
ATOM   3278  N   GLY A 214      -2.720  20.252 -15.545  1.00  0.610          N  
ATOM   3279  CA  GLY A 214      -2.128  21.391 -16.247  1.00  0.420          C  
ATOM   3280  C   GLY A 214      -0.736  21.057 -16.773  1.00  0.420          C  
ATOM   3281  O   GLY A 214      -0.293  19.903 -16.705  1.00  0.450          O  
ATOM   3282  H   GLY A 214      -2.348  19.320 -15.666  1.00  0.730          H  
ATOM   3283 1HA  GLY A 214      -2.772  21.683 -17.078  1.00  0.500          H  
ATOM   3284 2HA  GLY A 214      -2.071  22.245 -15.573  1.00  0.500          H  
ATOM   3285  N   CYS A 215      -0.048  22.061 -17.303  1.00  0.390          N  
ATOM   3286  CA  CYS A 215       1.265  21.849 -17.898  1.00  0.400          C  
ATOM   3287  C   CYS A 215       2.099  23.117 -17.890  1.00  0.380          C  
ATOM   3288  O   CYS A 215       1.588  24.208 -17.619  1.00  0.360          O  
ATOM   3289  CB  CYS A 215       1.097  21.407 -19.343  1.00  0.560          C  
ATOM   3290  SG  CYS A 215       0.370  22.689 -20.387  1.00  0.560          S  
ATOM   3291  H   CYS A 215      -0.457  22.988 -17.324  1.00  0.470          H  
ATOM   3292  HA  CYS A 215       1.796  21.079 -17.341  1.00  0.480          H  
ATOM   3293 1HB  CYS A 215       2.057  21.116 -19.765  1.00  0.670          H  
ATOM   3294 2HB  CYS A 215       0.459  20.533 -19.377  1.00  0.670          H  
ATOM   3295  N   THR A 216       3.379  22.974 -18.245  1.00  0.390          N  
ATOM   3296  CA  THR A 216       4.279  24.109 -18.385  1.00  0.400          C  
ATOM   3297  C   THR A 216       4.556  24.387 -19.865  1.00  0.470          C  
ATOM   3298  O   THR A 216       5.249  25.349 -20.212  1.00  0.600          O  
ATOM   3299  CB  THR A 216       5.601  23.857 -17.635  1.00  0.560          C  
ATOM   3300  OG1 THR A 216       6.287  22.740 -18.213  1.00  0.560          O  
ATOM   3301  CG2 THR A 216       5.276  23.521 -16.183  1.00  0.560          C  
ATOM   3302  H   THR A 216       3.752  22.028 -18.388  1.00  0.470          H  
ATOM   3303  HA  THR A 216       3.801  24.991 -17.960  1.00  0.480          H  
ATOM   3304  HB  THR A 216       6.235  24.741 -17.681  1.00  0.670          H  
ATOM   3305  HG1 THR A 216       6.732  23.025 -19.027  1.00  0.670          H  
ATOM   3306 1HG2 THR A 216       6.199  23.334 -15.640  1.00  0.670          H  
ATOM   3307 2HG2 THR A 216       4.748  24.357 -15.728  1.00  0.670          H  
ATOM   3308 3HG2 THR A 216       4.648  22.631 -16.140  1.00  0.670          H  
ATOM   3309  N   GLY A 217       3.960  23.568 -20.733  1.00  0.420          N  
ATOM   3310  CA  GLY A 217       4.139  23.622 -22.178  1.00  0.460          C  
ATOM   3311  C   GLY A 217       3.308  22.542 -22.869  1.00  0.460          C  
ATOM   3312  O   GLY A 217       2.691  21.716 -22.207  1.00  0.460          O  
ATOM   3313  H   GLY A 217       3.355  22.855 -20.348  1.00  0.500          H  
ATOM   3314 1HA  GLY A 217       3.843  24.586 -22.541  1.00  0.550          H  
ATOM   3315 2HA  GLY A 217       5.196  23.489 -22.411  1.00  0.550          H  
ATOM   3316  N   PRO A 218       3.267  22.534 -24.205  1.00  0.470          N  
ATOM   3317  CA  PRO A 218       2.492  21.628 -25.045  1.00  0.490          C  
ATOM   3318  C   PRO A 218       3.015  20.191 -25.214  1.00  0.500          C  
ATOM   3319  O   PRO A 218       2.339  19.384 -25.852  1.00  0.520          O  
ATOM   3320  CB  PRO A 218       2.511  22.366 -26.390  1.00  0.730          C  
ATOM   3321  CG  PRO A 218       3.826  23.132 -26.398  1.00  0.730          C  
ATOM   3322  CD  PRO A 218       4.044  23.552 -24.961  1.00  0.730          C  
ATOM   3323  HA  PRO A 218       1.462  21.602 -24.662  1.00  0.590          H  
ATOM   3324 1HB  PRO A 218       2.435  21.643 -27.215  1.00  0.880          H  
ATOM   3325 2HB  PRO A 218       1.627  23.028 -26.460  1.00  0.880          H  
ATOM   3326 1HG  PRO A 218       4.644  22.497 -26.784  1.00  0.880          H  
ATOM   3327 2HG  PRO A 218       3.753  23.994 -27.082  1.00  0.880          H  
ATOM   3328 1HD  PRO A 218       5.120  23.489 -24.723  1.00  0.880          H  
ATOM   3329 2HD  PRO A 218       3.640  24.566 -24.815  1.00  0.880          H  
ATOM   3330  N   ARG A 219       4.226  19.878 -24.743  1.00  0.500          N  
ATOM   3331  CA  ARG A 219       4.791  18.547 -24.982  1.00  0.520          C  
ATOM   3332  C   ARG A 219       4.327  17.543 -23.922  1.00  0.530          C  
ATOM   3333  O   ARG A 219       3.967  17.927 -22.811  1.00  0.510          O  
ATOM   3334  CB  ARG A 219       6.308  18.623 -24.986  1.00  0.720          C  
ATOM   3335  CG  ARG A 219       6.885  19.553 -26.065  1.00  0.720          C  
ATOM   3336  CD  ARG A 219       8.349  19.716 -25.925  1.00  0.720          C  
ATOM   3337  NE  ARG A 219       8.674  20.348 -24.645  1.00  0.720          N  
ATOM   3338  CZ  ARG A 219       9.916  20.581 -24.165  1.00  0.720          C  
ATOM   3339  NH1 ARG A 219      10.993  20.268 -24.876  1.00  0.720          N  
ATOM   3340  NH2 ARG A 219      10.038  21.123 -22.963  1.00  0.720          N  
ATOM   3341  H   ARG A 219       4.791  20.527 -24.173  1.00  0.600          H  
ATOM   3342  HA  ARG A 219       4.458  18.197 -25.960  1.00  0.620          H  
ATOM   3343 1HB  ARG A 219       6.661  18.937 -24.012  1.00  0.860          H  
ATOM   3344 2HB  ARG A 219       6.714  17.627 -25.167  1.00  0.860          H  
ATOM   3345 1HG  ARG A 219       6.665  19.151 -27.049  1.00  0.860          H  
ATOM   3346 2HG  ARG A 219       6.430  20.541 -25.966  1.00  0.860          H  
ATOM   3347 1HD  ARG A 219       8.831  18.741 -25.965  1.00  0.860          H  
ATOM   3348 2HD  ARG A 219       8.719  20.351 -26.731  1.00  0.860          H  
ATOM   3349  HE  ARG A 219       7.878  20.635 -24.039  1.00  0.860          H  
ATOM   3350 1HH1 ARG A 219      10.896  19.853 -25.790  1.00  0.860          H  
ATOM   3351 2HH1 ARG A 219      11.914  20.446 -24.502  1.00  0.860          H  
ATOM   3352 1HH2 ARG A 219       9.179  21.320 -22.404  1.00  0.860          H  
ATOM   3353 2HH2 ARG A 219      10.943  21.306 -22.571  1.00  0.860          H  
ATOM   3354  N   GLU A 220       4.413  16.247 -24.228  1.00  0.550          N  
ATOM   3355  CA  GLU A 220       4.083  15.170 -23.283  1.00  0.580          C  
ATOM   3356  C   GLU A 220       4.971  15.177 -22.026  1.00  0.560          C  
ATOM   3357  O   GLU A 220       4.658  14.547 -21.009  1.00  0.590          O  
ATOM   3358  CB  GLU A 220       4.151  13.814 -23.998  1.00  0.800          C  
ATOM   3359  CG  GLU A 220       5.504  13.446 -24.659  1.00  0.800          C  
ATOM   3360  CD  GLU A 220       5.659  13.927 -26.070  1.00  0.800          C  
ATOM   3361  OE1 GLU A 220       5.070  14.925 -26.414  1.00  0.800          O  
ATOM   3362  OE2 GLU A 220       6.362  13.288 -26.813  1.00  0.800          O  
ATOM   3363  H   GLU A 220       4.699  15.981 -25.174  1.00  0.660          H  
ATOM   3364  HA  GLU A 220       3.053  15.318 -22.954  1.00  0.700          H  
ATOM   3365 1HB  GLU A 220       3.900  13.025 -23.287  1.00  0.960          H  
ATOM   3366 2HB  GLU A 220       3.402  13.780 -24.770  1.00  0.960          H  
ATOM   3367 1HG  GLU A 220       6.307  13.867 -24.079  1.00  0.960          H  
ATOM   3368 2HG  GLU A 220       5.608  12.366 -24.653  1.00  0.960          H  
ATOM   3369  N   SER A 221       6.135  15.824 -22.141  1.00  0.510          N  
ATOM   3370  CA  SER A 221       7.122  15.978 -21.079  1.00  0.490          C  
ATOM   3371  C   SER A 221       6.869  17.207 -20.196  1.00  0.490          C  
ATOM   3372  O   SER A 221       7.558  17.404 -19.193  1.00  0.500          O  
ATOM   3373  CB  SER A 221       8.513  16.088 -21.683  1.00  0.690          C  
ATOM   3374  OG  SER A 221       8.631  17.251 -22.456  1.00  0.690          O  
ATOM   3375  H   SER A 221       6.329  16.277 -23.024  1.00  0.610          H  
ATOM   3376  HA  SER A 221       7.087  15.093 -20.444  1.00  0.590          H  
ATOM   3377 1HB  SER A 221       9.250  16.105 -20.880  1.00  0.830          H  
ATOM   3378 2HB  SER A 221       8.726  15.232 -22.297  1.00  0.830          H  
ATOM   3379  HG  SER A 221       9.543  17.273 -22.761  1.00  0.830          H  
ATOM   3380  N   ASP A 222       5.907  18.059 -20.576  1.00  0.480          N  
ATOM   3381  CA  ASP A 222       5.640  19.306 -19.858  1.00  0.460          C  
ATOM   3382  C   ASP A 222       4.472  19.201 -18.888  1.00  0.440          C  
ATOM   3383  O   ASP A 222       4.053  20.192 -18.281  1.00  0.420          O  
ATOM   3384  CB  ASP A 222       5.325  20.424 -20.846  1.00  0.650          C  
ATOM   3385  CG  ASP A 222       6.491  20.886 -21.744  1.00  0.650          C  
ATOM   3386  OD1 ASP A 222       7.593  21.048 -21.257  1.00  0.650          O  
ATOM   3387  OD2 ASP A 222       6.266  21.099 -22.941  1.00  0.650          O  
ATOM   3388  H   ASP A 222       5.320  17.844 -21.384  1.00  0.580          H  
ATOM   3389  HA  ASP A 222       6.530  19.575 -19.290  1.00  0.550          H  
ATOM   3390 1HB  ASP A 222       4.501  20.097 -21.484  1.00  0.780          H  
ATOM   3391 2HB  ASP A 222       4.983  21.257 -20.286  1.00  0.780          H  
ATOM   3392  N   CYS A 223       3.920  18.010 -18.749  1.00  0.470          N  
ATOM   3393  CA  CYS A 223       2.751  17.802 -17.906  1.00  0.470          C  
ATOM   3394  C   CYS A 223       3.087  17.938 -16.435  1.00  0.460          C  
ATOM   3395  O   CYS A 223       4.146  17.490 -15.995  1.00  0.460          O  
ATOM   3396  CB  CYS A 223       2.182  16.399 -18.138  1.00  0.660          C  
ATOM   3397  SG  CYS A 223       1.590  16.062 -19.838  1.00  0.660          S  
ATOM   3398  H   CYS A 223       4.319  17.231 -19.255  1.00  0.560          H  
ATOM   3399  HA  CYS A 223       2.003  18.553 -18.148  1.00  0.560          H  
ATOM   3400 1HB  CYS A 223       2.946  15.658 -17.901  1.00  0.790          H  
ATOM   3401 2HB  CYS A 223       1.353  16.232 -17.449  1.00  0.790          H  
ATOM   3402  N   LEU A 224       2.167  18.504 -15.651  1.00  0.450          N  
ATOM   3403  CA  LEU A 224       2.385  18.558 -14.205  1.00  0.450          C  
ATOM   3404  C   LEU A 224       2.093  17.195 -13.596  1.00  0.480          C  
ATOM   3405  O   LEU A 224       2.810  16.706 -12.721  1.00  0.510          O  
ATOM   3406  CB  LEU A 224       1.415  19.552 -13.547  1.00  0.630          C  
ATOM   3407  CG  LEU A 224       1.543  21.036 -13.896  1.00  0.630          C  
ATOM   3408  CD1 LEU A 224       0.364  21.755 -13.261  1.00  0.630          C  
ATOM   3409  CD2 LEU A 224       2.862  21.606 -13.412  1.00  0.630          C  
ATOM   3410  H   LEU A 224       1.318  18.901 -16.066  1.00  0.540          H  
ATOM   3411  HA  LEU A 224       3.421  18.817 -14.003  1.00  0.540          H  
ATOM   3412 1HB  LEU A 224       0.397  19.255 -13.818  1.00  0.760          H  
ATOM   3413 2HB  LEU A 224       1.508  19.454 -12.464  1.00  0.760          H  
ATOM   3414  HG  LEU A 224       1.485  21.161 -14.961  1.00  0.760          H  
ATOM   3415 1HD1 LEU A 224       0.402  22.814 -13.508  1.00  0.760          H  
ATOM   3416 2HD1 LEU A 224      -0.570  21.333 -13.636  1.00  0.760          H  
ATOM   3417 3HD1 LEU A 224       0.394  21.637 -12.178  1.00  0.760          H  
ATOM   3418 1HD2 LEU A 224       2.912  22.664 -13.672  1.00  0.760          H  
ATOM   3419 2HD2 LEU A 224       2.935  21.494 -12.330  1.00  0.760          H  
ATOM   3420 3HD2 LEU A 224       3.689  21.086 -13.888  1.00  0.760          H  
ATOM   3421  N   VAL A 225       1.007  16.605 -14.072  1.00  0.490          N  
ATOM   3422  CA  VAL A 225       0.476  15.337 -13.621  1.00  0.550          C  
ATOM   3423  C   VAL A 225       0.142  14.483 -14.841  1.00  0.540          C  
ATOM   3424  O   VAL A 225      -0.365  15.004 -15.829  1.00  0.540          O  
ATOM   3425  CB  VAL A 225      -0.799  15.562 -12.791  1.00  0.750          C  
ATOM   3426  CG1 VAL A 225      -1.345  14.261 -12.330  1.00  0.750          C  
ATOM   3427  CG2 VAL A 225      -0.531  16.471 -11.596  1.00  0.750          C  
ATOM   3428  H   VAL A 225       0.497  17.088 -14.800  1.00  0.590          H  
ATOM   3429  HA  VAL A 225       1.227  14.828 -13.016  1.00  0.660          H  
ATOM   3430  HB  VAL A 225      -1.539  16.026 -13.415  1.00  0.900          H  
ATOM   3431 1HG1 VAL A 225      -2.218  14.489 -11.801  1.00  0.900          H  
ATOM   3432 2HG1 VAL A 225      -1.593  13.603 -13.151  1.00  0.900          H  
ATOM   3433 3HG1 VAL A 225      -0.628  13.760 -11.674  1.00  0.900          H  
ATOM   3434 1HG2 VAL A 225      -1.452  16.620 -11.038  1.00  0.900          H  
ATOM   3435 2HG2 VAL A 225       0.215  16.014 -10.944  1.00  0.900          H  
ATOM   3436 3HG2 VAL A 225      -0.166  17.434 -11.930  1.00  0.900          H  
ATOM   3437  N   CYS A 226       0.448  13.202 -14.803  1.00  0.530          N  
ATOM   3438  CA  CYS A 226       0.093  12.313 -15.904  1.00  0.500          C  
ATOM   3439  C   CYS A 226      -1.321  11.744 -15.768  1.00  0.540          C  
ATOM   3440  O   CYS A 226      -1.689  11.261 -14.692  1.00  0.560          O  
ATOM   3441  CB  CYS A 226       1.087  11.162 -15.975  1.00  0.710          C  
ATOM   3442  SG  CYS A 226       0.728   9.958 -17.236  1.00  0.710          S  
ATOM   3443  H   CYS A 226       0.900  12.827 -13.980  1.00  0.640          H  
ATOM   3444  HA  CYS A 226       0.147  12.885 -16.831  1.00  0.600          H  
ATOM   3445 1HB  CYS A 226       2.088  11.552 -16.153  1.00  0.850          H  
ATOM   3446 2HB  CYS A 226       1.107  10.645 -15.017  1.00  0.850          H  
ATOM   3447  N   ARG A 227      -2.128  11.787 -16.851  1.00  0.560          N  
ATOM   3448  CA  ARG A 227      -3.471  11.197 -16.823  1.00  0.620          C  
ATOM   3449  C   ARG A 227      -3.495   9.664 -16.737  1.00  0.650          C  
ATOM   3450  O   ARG A 227      -4.353   9.113 -16.046  1.00  0.660          O  
ATOM   3451  CB  ARG A 227      -4.282  11.565 -18.064  1.00  0.840          C  
ATOM   3452  CG  ARG A 227      -4.717  12.990 -18.152  1.00  0.840          C  
ATOM   3453  CD  ARG A 227      -5.450  13.305 -19.381  1.00  0.840          C  
ATOM   3454  NE  ARG A 227      -6.771  12.705 -19.395  1.00  0.840          N  
ATOM   3455  CZ  ARG A 227      -7.604  12.666 -20.461  1.00  0.840          C  
ATOM   3456  NH1 ARG A 227      -7.251  13.191 -21.626  1.00  0.840          N  
ATOM   3457  NH2 ARG A 227      -8.796  12.096 -20.331  1.00  0.840          N  
ATOM   3458  H   ARG A 227      -1.799  12.235 -17.717  1.00  0.670          H  
ATOM   3459  HA  ARG A 227      -3.987  11.588 -15.948  1.00  0.740          H  
ATOM   3460 1HB  ARG A 227      -3.684  11.355 -18.956  1.00  1.010          H  
ATOM   3461 2HB  ARG A 227      -5.170  10.937 -18.114  1.00  1.010          H  
ATOM   3462 1HG  ARG A 227      -5.390  13.212 -17.333  1.00  1.010          H  
ATOM   3463 2HG  ARG A 227      -3.852  13.613 -18.102  1.00  1.010          H  
ATOM   3464 1HD  ARG A 227      -5.549  14.389 -19.483  1.00  1.010          H  
ATOM   3465 2HD  ARG A 227      -4.897  12.911 -20.214  1.00  1.010          H  
ATOM   3466  HE  ARG A 227      -7.103  12.300 -18.531  1.00  1.010          H  
ATOM   3467 1HH1 ARG A 227      -6.323  13.638 -21.757  1.00  1.010          H  
ATOM   3468 2HH1 ARG A 227      -7.888  13.154 -22.406  1.00  1.010          H  
ATOM   3469 1HH2 ARG A 227      -9.073  11.697 -19.444  1.00  1.010          H  
ATOM   3470 2HH2 ARG A 227      -9.430  12.062 -21.116  1.00  1.010          H  
ATOM   3471  N   LYS A 228      -2.604   8.966 -17.465  1.00  0.670          N  
ATOM   3472  CA  LYS A 228      -2.638   7.497 -17.476  1.00  0.700          C  
ATOM   3473  C   LYS A 228      -1.321   6.783 -17.115  1.00  0.700          C  
ATOM   3474  O   LYS A 228      -1.237   6.219 -16.024  1.00  0.710          O  
ATOM   3475  CB  LYS A 228      -3.148   7.019 -18.835  1.00  0.970          C  
ATOM   3476  CG  LYS A 228      -4.635   7.318 -19.080  1.00  0.970          C  
ATOM   3477  CD  LYS A 228      -5.081   6.855 -20.456  1.00  0.970          C  
ATOM   3478  CE  LYS A 228      -6.562   7.103 -20.697  1.00  0.970          C  
ATOM   3479  NZ  LYS A 228      -6.964   6.741 -22.106  1.00  0.970          N  
ATOM   3480  H   LYS A 228      -1.897   9.464 -17.995  1.00  0.800          H  
ATOM   3481  HA  LYS A 228      -3.366   7.181 -16.731  1.00  0.840          H  
ATOM   3482 1HB  LYS A 228      -2.574   7.503 -19.632  1.00  1.160          H  
ATOM   3483 2HB  LYS A 228      -2.998   5.948 -18.930  1.00  1.160          H  
ATOM   3484 1HG  LYS A 228      -5.235   6.827 -18.314  1.00  1.160          H  
ATOM   3485 2HG  LYS A 228      -4.799   8.389 -19.012  1.00  1.160          H  
ATOM   3486 1HD  LYS A 228      -4.539   7.419 -21.205  1.00  1.160          H  
ATOM   3487 2HD  LYS A 228      -4.851   5.797 -20.595  1.00  1.160          H  
ATOM   3488 1HE  LYS A 228      -7.145   6.506 -19.999  1.00  1.160          H  
ATOM   3489 2HE  LYS A 228      -6.777   8.159 -20.530  1.00  1.160          H  
ATOM   3490 1HZ  LYS A 228      -7.942   6.919 -22.248  1.00  1.160          H  
ATOM   3491 2HZ  LYS A 228      -6.408   7.315 -22.778  1.00  1.160          H  
ATOM   3492 3HZ  LYS A 228      -6.771   5.767 -22.284  1.00  1.160          H  
ATOM   3493  N   PHE A 229      -0.290   6.816 -17.990  1.00  0.700          N  
ATOM   3494  CA  PHE A 229       0.989   6.154 -17.663  1.00  0.710          C  
ATOM   3495  C   PHE A 229       2.213   7.046 -17.783  1.00  0.660          C  
ATOM   3496  O   PHE A 229       2.388   7.775 -18.765  1.00  0.680          O  
ATOM   3497  CB  PHE A 229       1.230   4.935 -18.559  1.00  0.990          C  
ATOM   3498  CG  PHE A 229       0.267   3.872 -18.344  1.00  0.990          C  
ATOM   3499  CD1 PHE A 229      -0.915   3.856 -19.040  1.00  0.990          C  
ATOM   3500  CD2 PHE A 229       0.525   2.874 -17.420  1.00  0.990          C  
ATOM   3501  CE1 PHE A 229      -1.841   2.878 -18.811  1.00  0.990          C  
ATOM   3502  CE2 PHE A 229      -0.393   1.890 -17.186  1.00  0.990          C  
ATOM   3503  CZ  PHE A 229      -1.584   1.895 -17.876  1.00  0.990          C  
ATOM   3504  H   PHE A 229      -0.386   7.261 -18.906  1.00  0.840          H  
ATOM   3505  HA  PHE A 229       0.925   5.812 -16.636  1.00  0.850          H  
ATOM   3506 1HB  PHE A 229       1.188   5.234 -19.609  1.00  1.190          H  
ATOM   3507 2HB  PHE A 229       2.224   4.539 -18.365  1.00  1.190          H  
ATOM   3508  HD1 PHE A 229      -1.119   4.645 -19.775  1.00  1.190          H  
ATOM   3509  HD2 PHE A 229       1.469   2.878 -16.868  1.00  1.190          H  
ATOM   3510  HE1 PHE A 229      -2.784   2.885 -19.364  1.00  1.190          H  
ATOM   3511  HE2 PHE A 229      -0.184   1.111 -16.447  1.00  1.190          H  
ATOM   3512  HZ  PHE A 229      -2.324   1.127 -17.682  1.00  1.190          H  
ATOM   3513  N   ARG A 230       3.112   6.933 -16.813  1.00  0.620          N  
ATOM   3514  CA  ARG A 230       4.345   7.706 -16.854  1.00  0.550          C  
ATOM   3515  C   ARG A 230       5.555   6.943 -17.396  1.00  0.600          C  
ATOM   3516  O   ARG A 230       6.149   6.087 -16.717  1.00  0.610          O  
ATOM   3517  CB  ARG A 230       4.686   8.217 -15.466  1.00  0.800          C  
ATOM   3518  CG  ARG A 230       5.981   9.043 -15.352  1.00  0.800          C  
ATOM   3519  CD  ARG A 230       5.840  10.420 -15.865  1.00  0.800          C  
ATOM   3520  NE  ARG A 230       7.085  11.149 -15.714  1.00  0.800          N  
ATOM   3521  CZ  ARG A 230       7.250  12.470 -15.815  1.00  0.800          C  
ATOM   3522  NH1 ARG A 230       6.243  13.287 -16.049  1.00  0.800          N  
ATOM   3523  NH2 ARG A 230       8.470  12.922 -15.677  1.00  0.800          N  
ATOM   3524  H   ARG A 230       2.890   6.325 -16.021  1.00  0.740          H  
ATOM   3525  HA  ARG A 230       4.173   8.568 -17.500  1.00  0.660          H  
ATOM   3526 1HB  ARG A 230       3.867   8.839 -15.108  1.00  0.960          H  
ATOM   3527 2HB  ARG A 230       4.770   7.381 -14.794  1.00  0.960          H  
ATOM   3528 1HG  ARG A 230       6.260   9.112 -14.303  1.00  0.960          H  
ATOM   3529 2HG  ARG A 230       6.794   8.574 -15.897  1.00  0.960          H  
ATOM   3530 1HD  ARG A 230       5.590  10.396 -16.926  1.00  0.960          H  
ATOM   3531 2HD  ARG A 230       5.059  10.938 -15.314  1.00  0.960          H  
ATOM   3532  HE  ARG A 230       7.953  10.610 -15.559  1.00  0.960          H  
ATOM   3533 1HH1 ARG A 230       5.312  12.928 -16.161  1.00  0.960          H  
ATOM   3534 2HH1 ARG A 230       6.409  14.283 -16.135  1.00  0.960          H  
ATOM   3535 1HH2 ARG A 230       9.219  12.222 -15.527  1.00  0.960          H  
ATOM   3536 2HH2 ARG A 230       8.670  13.906 -15.758  1.00  0.960          H  
ATOM   3537  N   ASP A 231       5.970   7.296 -18.610  1.00  0.640          N  
ATOM   3538  CA  ASP A 231       7.106   6.659 -19.259  1.00  0.650          C  
ATOM   3539  C   ASP A 231       8.362   7.473 -18.939  1.00  0.640          C  
ATOM   3540  O   ASP A 231       8.882   8.225 -19.775  1.00  0.610          O  
ATOM   3541  CB  ASP A 231       6.898   6.499 -20.775  1.00  0.910          C  
ATOM   3542  CG  ASP A 231       7.977   5.572 -21.448  1.00  0.910          C  
ATOM   3543  OD1 ASP A 231       8.665   4.858 -20.726  1.00  0.910          O  
ATOM   3544  OD2 ASP A 231       8.096   5.575 -22.652  1.00  0.910          O  
ATOM   3545  H   ASP A 231       5.488   8.046 -19.105  1.00  0.770          H  
ATOM   3546  HA  ASP A 231       7.238   5.669 -18.836  1.00  0.780          H  
ATOM   3547 1HB  ASP A 231       5.907   6.076 -20.959  1.00  1.090          H  
ATOM   3548 2HB  ASP A 231       6.925   7.482 -21.248  1.00  1.090          H  
ATOM   3549  N   GLU A 232       8.765   7.395 -17.676  1.00  0.740          N  
ATOM   3550  CA  GLU A 232       9.936   8.057 -17.072  1.00  0.760          C  
ATOM   3551  C   GLU A 232       9.871   9.593 -17.060  1.00  0.730          C  
ATOM   3552  O   GLU A 232       9.818  10.219 -15.993  1.00  0.850          O  
ATOM   3553  CB  GLU A 232      11.223   7.653 -17.813  1.00  1.060          C  
ATOM   3554  CG  GLU A 232      11.635   6.192 -17.685  1.00  1.060          C  
ATOM   3555  CD  GLU A 232      12.861   5.881 -18.525  1.00  1.060          C  
ATOM   3556  OE1 GLU A 232      13.268   6.752 -19.254  1.00  1.060          O  
ATOM   3557  OE2 GLU A 232      13.359   4.778 -18.465  1.00  1.060          O  
ATOM   3558  H   GLU A 232       8.179   6.780 -17.100  1.00  0.890          H  
ATOM   3559  HA  GLU A 232      10.011   7.719 -16.037  1.00  0.910          H  
ATOM   3560 1HB  GLU A 232      11.139   7.874 -18.870  1.00  1.270          H  
ATOM   3561 2HB  GLU A 232      12.050   8.253 -17.432  1.00  1.270          H  
ATOM   3562 1HG  GLU A 232      11.847   5.968 -16.641  1.00  1.270          H  
ATOM   3563 2HG  GLU A 232      10.803   5.562 -18.007  1.00  1.270          H  
ATOM   3564  N   ALA A 233       9.861  10.176 -18.260  1.00  0.640          N  
ATOM   3565  CA  ALA A 233       9.835  11.611 -18.497  1.00  0.690          C  
ATOM   3566  C   ALA A 233       8.495  12.115 -19.014  1.00  0.640          C  
ATOM   3567  O   ALA A 233       8.153  13.282 -18.809  1.00  0.610          O  
ATOM   3568  CB  ALA A 233      10.911  11.981 -19.495  1.00  0.950          C  
ATOM   3569  H   ALA A 233       9.862   9.548 -19.058  1.00  0.770          H  
ATOM   3570  HA  ALA A 233      10.057  12.108 -17.562  1.00  0.830          H  
ATOM   3571 1HB  ALA A 233      10.916  13.060 -19.640  1.00  1.140          H  
ATOM   3572 2HB  ALA A 233      11.880  11.657 -19.117  1.00  1.140          H  
ATOM   3573 3HB  ALA A 233      10.708  11.486 -20.442  1.00  1.140          H  
ATOM   3574  N   THR A 234       7.758  11.259 -19.714  1.00  0.650          N  
ATOM   3575  CA  THR A 234       6.546  11.713 -20.390  1.00  0.620          C  
ATOM   3576  C   THR A 234       5.277  10.985 -20.011  1.00  0.590          C  
ATOM   3577  O   THR A 234       5.308   9.826 -19.583  1.00  0.590          O  
ATOM   3578  CB  THR A 234       6.688  11.506 -21.888  1.00  0.880          C  
ATOM   3579  OG1 THR A 234       6.816  10.106 -22.140  1.00  0.880          O  
ATOM   3580  CG2 THR A 234       7.891  12.219 -22.412  1.00  0.880          C  
ATOM   3581  H   THR A 234       8.073  10.294 -19.826  1.00  0.780          H  
ATOM   3582  HA  THR A 234       6.401  12.770 -20.174  1.00  0.740          H  
ATOM   3583  HB  THR A 234       5.798  11.867 -22.369  1.00  1.060          H  
ATOM   3584  HG1 THR A 234       6.033   9.668 -21.783  1.00  1.060          H  
ATOM   3585 1HG2 THR A 234       7.974  12.058 -23.484  1.00  1.060          H  
ATOM   3586 2HG2 THR A 234       7.775  13.257 -22.209  1.00  1.060          H  
ATOM   3587 3HG2 THR A 234       8.784  11.849 -21.929  1.00  1.060          H  
ATOM   3588  N   CYS A 235       4.138  11.630 -20.264  1.00  0.560          N  
ATOM   3589  CA  CYS A 235       2.868  10.960 -20.024  1.00  0.540          C  
ATOM   3590  C   CYS A 235       2.293  10.383 -21.316  1.00  0.570          C  
ATOM   3591  O   CYS A 235       2.182  11.071 -22.336  1.00  0.580          O  
ATOM   3592  CB  CYS A 235       1.855  11.861 -19.368  1.00  0.760          C  
ATOM   3593  SG  CYS A 235       0.332  10.963 -18.955  1.00  0.760          S  
ATOM   3594  H   CYS A 235       4.171  12.601 -20.603  1.00  0.670          H  
ATOM   3595  HA  CYS A 235       3.043  10.132 -19.341  1.00  0.650          H  
ATOM   3596 1HB  CYS A 235       2.269  12.303 -18.471  1.00  0.920          H  
ATOM   3597 2HB  CYS A 235       1.591  12.677 -20.044  1.00  0.920          H  
ATOM   3598  N   LYS A 236       1.951   9.104 -21.260  1.00  0.600          N  
ATOM   3599  CA  LYS A 236       1.417   8.352 -22.377  1.00  0.620          C  
ATOM   3600  C   LYS A 236       0.042   7.739 -22.102  1.00  0.670          C  
ATOM   3601  O   LYS A 236      -0.324   7.423 -20.964  1.00  0.690          O  
ATOM   3602  CB  LYS A 236       2.420   7.253 -22.756  1.00  0.860          C  
ATOM   3603  CG  LYS A 236       3.822   7.759 -23.201  1.00  0.860          C  
ATOM   3604  CD  LYS A 236       3.761   8.466 -24.577  1.00  0.860          C  
ATOM   3605  CE  LYS A 236       5.130   8.947 -25.052  1.00  0.860          C  
ATOM   3606  NZ  LYS A 236       5.061   9.558 -26.428  1.00  0.860          N  
ATOM   3607  H   LYS A 236       2.099   8.616 -20.375  1.00  0.720          H  
ATOM   3608  HA  LYS A 236       1.292   9.031 -23.215  1.00  0.740          H  
ATOM   3609 1HB  LYS A 236       2.564   6.584 -21.901  1.00  1.030          H  
ATOM   3610 2HB  LYS A 236       2.012   6.656 -23.567  1.00  1.030          H  
ATOM   3611 1HG  LYS A 236       4.212   8.456 -22.457  1.00  1.030          H  
ATOM   3612 2HG  LYS A 236       4.506   6.911 -23.263  1.00  1.030          H  
ATOM   3613 1HD  LYS A 236       3.342   7.787 -25.320  1.00  1.030          H  
ATOM   3614 2HD  LYS A 236       3.124   9.346 -24.510  1.00  1.030          H  
ATOM   3615 1HE  LYS A 236       5.482   9.704 -24.356  1.00  1.030          H  
ATOM   3616 2HE  LYS A 236       5.836   8.116 -25.060  1.00  1.030          H  
ATOM   3617 1HZ  LYS A 236       5.979   9.892 -26.699  1.00  1.030          H  
ATOM   3618 2HZ  LYS A 236       4.747   8.863 -27.093  1.00  1.030          H  
ATOM   3619 3HZ  LYS A 236       4.408  10.333 -26.433  1.00  1.030          H  
ATOM   3620  N   ASP A 237      -0.721   7.542 -23.193  1.00  0.690          N  
ATOM   3621  CA  ASP A 237      -2.038   6.900 -23.122  1.00  0.720          C  
ATOM   3622  C   ASP A 237      -1.868   5.428 -22.730  1.00  0.720          C  
ATOM   3623  O   ASP A 237      -2.724   4.821 -22.081  1.00  0.750          O  
ATOM   3624  CB  ASP A 237      -2.759   7.001 -24.478  1.00  1.000          C  
ATOM   3625  CG  ASP A 237      -4.329   6.865 -24.392  1.00  1.000          C  
ATOM   3626  OD1 ASP A 237      -4.985   7.798 -23.887  1.00  1.000          O  
ATOM   3627  OD2 ASP A 237      -4.854   5.862 -24.820  1.00  1.000          O  
ATOM   3628  H   ASP A 237      -0.377   7.852 -24.090  1.00  0.830          H  
ATOM   3629  HA  ASP A 237      -2.624   7.401 -22.359  1.00  0.860          H  
ATOM   3630 1HB  ASP A 237      -2.513   7.945 -24.952  1.00  1.200          H  
ATOM   3631 2HB  ASP A 237      -2.389   6.210 -25.132  1.00  1.200          H  
ATOM   3632  N   THR A 238      -0.749   4.857 -23.166  1.00  0.700          N  
ATOM   3633  CA  THR A 238      -0.379   3.480 -22.906  1.00  0.700          C  
ATOM   3634  C   THR A 238       1.124   3.369 -23.064  1.00  0.720          C  
ATOM   3635  O   THR A 238       1.728   4.127 -23.832  1.00  0.730          O  
ATOM   3636  CB  THR A 238      -1.108   2.497 -23.840  1.00  0.980          C  
ATOM   3637  OG1 THR A 238      -0.792   1.156 -23.436  1.00  0.980          O  
ATOM   3638  CG2 THR A 238      -0.675   2.705 -25.302  1.00  0.980          C  
ATOM   3639  H   THR A 238      -0.112   5.402 -23.725  1.00  0.840          H  
ATOM   3640  HA  THR A 238      -0.631   3.226 -21.878  1.00  0.840          H  
ATOM   3641  HB  THR A 238      -2.184   2.653 -23.754  1.00  1.180          H  
ATOM   3642  HG1 THR A 238      -1.378   0.540 -23.883  1.00  1.180          H  
ATOM   3643 1HG2 THR A 238      -1.206   1.998 -25.938  1.00  1.180          H  
ATOM   3644 2HG2 THR A 238      -0.915   3.721 -25.609  1.00  1.180          H  
ATOM   3645 3HG2 THR A 238       0.399   2.538 -25.404  1.00  1.180          H  
ATOM   3646  N   CYS A 239       1.722   2.414 -22.382  1.00  0.730          N  
ATOM   3647  CA  CYS A 239       3.150   2.177 -22.500  1.00  0.740          C  
ATOM   3648  C   CYS A 239       3.500   1.685 -23.901  1.00  0.750          C  
ATOM   3649  O   CYS A 239       2.723   0.941 -24.500  1.00  0.740          O  
ATOM   3650  CB  CYS A 239       3.606   1.155 -21.461  1.00  1.030          C  
ATOM   3651  SG  CYS A 239       3.410   1.728 -19.762  1.00  1.030          S  
ATOM   3652  H   CYS A 239       1.163   1.823 -21.778  1.00  0.880          H  
ATOM   3653  HA  CYS A 239       3.654   3.116 -22.303  1.00  0.890          H  
ATOM   3654 1HB  CYS A 239       3.031   0.236 -21.574  1.00  1.240          H  
ATOM   3655 2HB  CYS A 239       4.647   0.906 -21.618  1.00  1.240          H  
ATOM   3656  N   PRO A 240       4.669   2.051 -24.465  1.00  0.750          N  
ATOM   3657  CA  PRO A 240       5.116   1.598 -25.771  1.00  0.750          C  
ATOM   3658  C   PRO A 240       5.007   0.075 -25.812  1.00  0.740          C  
ATOM   3659  O   PRO A 240       5.464  -0.588 -24.881  1.00  0.730          O  
ATOM   3660  CB  PRO A 240       6.568   2.090 -25.797  1.00  1.120          C  
ATOM   3661  CG  PRO A 240       6.558   3.325 -24.925  1.00  1.120          C  
ATOM   3662  CD  PRO A 240       5.603   3.002 -23.798  1.00  1.120          C  
ATOM   3663  HA  PRO A 240       4.498   2.105 -26.521  1.00  0.900          H  
ATOM   3664 1HB  PRO A 240       7.246   1.323 -25.401  1.00  1.350          H  
ATOM   3665 2HB  PRO A 240       6.890   2.294 -26.829  1.00  1.350          H  
ATOM   3666 1HG  PRO A 240       7.581   3.541 -24.546  1.00  1.350          H  
ATOM   3667 2HG  PRO A 240       6.248   4.206 -25.501  1.00  1.350          H  
ATOM   3668 1HD  PRO A 240       6.123   2.544 -22.947  1.00  1.350          H  
ATOM   3669 2HD  PRO A 240       5.116   3.954 -23.536  1.00  1.350          H  
ATOM   3670  N   PRO A 241       4.491  -0.509 -26.900  1.00  0.750          N  
ATOM   3671  CA  PRO A 241       4.258  -1.929 -27.040  1.00  0.720          C  
ATOM   3672  C   PRO A 241       5.550  -2.693 -27.133  1.00  0.730          C  
ATOM   3673  O   PRO A 241       6.540  -2.178 -27.639  1.00  0.740          O  
ATOM   3674  CB  PRO A 241       3.479  -1.999 -28.358  1.00  1.080          C  
ATOM   3675  CG  PRO A 241       3.929  -0.773 -29.131  1.00  1.080          C  
ATOM   3676  CD  PRO A 241       4.152   0.290 -28.085  1.00  1.080          C  
ATOM   3677  HA  PRO A 241       3.651  -2.283 -26.190  1.00  0.860          H  
ATOM   3678 1HB  PRO A 241       3.721  -2.933 -28.888  1.00  1.300          H  
ATOM   3679 2HB  PRO A 241       2.398  -2.012 -28.158  1.00  1.300          H  
ATOM   3680 1HG  PRO A 241       4.850  -1.021 -29.682  1.00  1.300          H  
ATOM   3681 2HG  PRO A 241       3.180  -0.494 -29.883  1.00  1.300          H  
ATOM   3682 1HD  PRO A 241       4.998   0.925 -28.392  1.00  1.300          H  
ATOM   3683 2HD  PRO A 241       3.223   0.862 -27.917  1.00  1.300          H  
ATOM   3684  N   LEU A 242       5.537  -3.950 -26.715  1.00  0.750          N  
ATOM   3685  CA  LEU A 242       6.725  -4.782 -26.857  1.00  0.750          C  
ATOM   3686  C   LEU A 242       7.090  -5.011 -28.324  1.00  0.770          C  
ATOM   3687  O   LEU A 242       8.275  -5.112 -28.663  1.00  0.740          O  
ATOM   3688  CB  LEU A 242       6.541  -6.114 -26.131  1.00  1.050          C  
ATOM   3689  CG  LEU A 242       6.425  -6.039 -24.557  1.00  1.050          C  
ATOM   3690  CD1 LEU A 242       6.160  -7.434 -24.049  1.00  1.050          C  
ATOM   3691  CD2 LEU A 242       7.691  -5.438 -23.894  1.00  1.050          C  
ATOM   3692  H   LEU A 242       4.704  -4.323 -26.282  1.00  0.900          H  
ATOM   3693  HA  LEU A 242       7.559  -4.263 -26.408  1.00  0.900          H  
ATOM   3694 1HB  LEU A 242       5.637  -6.590 -26.511  1.00  1.260          H  
ATOM   3695 2HB  LEU A 242       7.387  -6.757 -26.376  1.00  1.260          H  
ATOM   3696  HG  LEU A 242       5.576  -5.410 -24.288  1.00  1.260          H  
ATOM   3697 1HD1 LEU A 242       6.059  -7.399 -22.989  1.00  1.260          H  
ATOM   3698 2HD1 LEU A 242       5.244  -7.826 -24.492  1.00  1.260          H  
ATOM   3699 3HD1 LEU A 242       6.996  -8.082 -24.307  1.00  1.260          H  
ATOM   3700 1HD2 LEU A 242       7.547  -5.413 -22.813  1.00  1.260          H  
ATOM   3701 2HD2 LEU A 242       8.560  -6.051 -24.129  1.00  1.260          H  
ATOM   3702 3HD2 LEU A 242       7.862  -4.423 -24.237  1.00  1.260          H  
ATOM   3703  N   MET A 243       6.071  -5.143 -29.177  1.00  0.810          N  
ATOM   3704  CA  MET A 243       6.291  -5.394 -30.594  1.00  0.830          C  
ATOM   3705  C   MET A 243       5.675  -4.291 -31.459  1.00  0.840          C  
ATOM   3706  O   MET A 243       4.614  -3.745 -31.145  1.00  0.870          O  
ATOM   3707  CB  MET A 243       5.692  -6.737 -30.987  1.00  1.150          C  
ATOM   3708  CG  MET A 243       6.152  -7.952 -30.156  1.00  1.150          C  
ATOM   3709  SD  MET A 243       7.897  -8.381 -30.314  1.00  1.150          S  
ATOM   3710  CE  MET A 243       8.034  -9.042 -31.970  1.00  1.150          C  
ATOM   3711  H   MET A 243       5.126  -5.070 -28.834  1.00  0.970          H  
ATOM   3712  HA  MET A 243       7.360  -5.408 -30.795  1.00  1.000          H  
ATOM   3713 1HB  MET A 243       4.607  -6.686 -30.942  1.00  1.380          H  
ATOM   3714 2HB  MET A 243       5.965  -6.917 -32.008  1.00  1.380          H  
ATOM   3715 1HG  MET A 243       5.938  -7.770 -29.106  1.00  1.380          H  
ATOM   3716 2HG  MET A 243       5.571  -8.815 -30.463  1.00  1.380          H  
ATOM   3717 1HE  MET A 243       9.058  -9.341 -32.164  1.00  1.380          H  
ATOM   3718 2HE  MET A 243       7.389  -9.905 -32.073  1.00  1.380          H  
ATOM   3719 3HE  MET A 243       7.751  -8.295 -32.680  1.00  1.380          H  
ATOM   3720  N   LEU A 244       6.338  -4.010 -32.573  1.00  0.850          N  
ATOM   3721  CA  LEU A 244       5.927  -3.047 -33.582  1.00  0.880          C  
ATOM   3722  C   LEU A 244       5.474  -3.742 -34.830  1.00  0.940          C  
ATOM   3723  O   LEU A 244       5.902  -4.849 -35.146  1.00  0.840          O  
ATOM   3724  CB  LEU A 244       7.074  -2.104 -33.949  1.00  1.220          C  
ATOM   3725  CG  LEU A 244       7.666  -1.307 -32.824  1.00  1.220          C  
ATOM   3726  CD1 LEU A 244       8.854  -0.533 -33.334  1.00  1.220          C  
ATOM   3727  CD2 LEU A 244       6.629  -0.354 -32.229  1.00  1.220          C  
ATOM   3728  H   LEU A 244       7.185  -4.545 -32.742  1.00  1.020          H  
ATOM   3729  HA  LEU A 244       5.079  -2.481 -33.204  1.00  1.060          H  
ATOM   3730 1HB  LEU A 244       7.876  -2.708 -34.379  1.00  1.460          H  
ATOM   3731 2HB  LEU A 244       6.724  -1.410 -34.713  1.00  1.460          H  
ATOM   3732  HG  LEU A 244       7.993  -1.975 -32.083  1.00  1.460          H  
ATOM   3733 1HD1 LEU A 244       9.296   0.030 -32.515  1.00  1.460          H  
ATOM   3734 2HD1 LEU A 244       9.593  -1.227 -33.741  1.00  1.460          H  
ATOM   3735 3HD1 LEU A 244       8.536   0.158 -34.113  1.00  1.460          H  
ATOM   3736 1HD2 LEU A 244       7.077   0.208 -31.420  1.00  1.460          H  
ATOM   3737 2HD2 LEU A 244       6.285   0.338 -32.996  1.00  1.460          H  
ATOM   3738 3HD2 LEU A 244       5.788  -0.910 -31.841  1.00  1.460          H  
ATOM   3739  N   TYR A 245       4.628  -3.086 -35.568  1.00  1.150          N  
ATOM   3740  CA  TYR A 245       4.142  -3.688 -36.771  1.00  1.240          C  
ATOM   3741  C   TYR A 245       4.625  -2.960 -38.025  1.00  1.240          C  
ATOM   3742  O   TYR A 245       4.559  -1.733 -38.099  1.00  1.370          O  
ATOM   3743  CB  TYR A 245       2.649  -3.706 -36.645  1.00  1.700          C  
ATOM   3744  CG  TYR A 245       2.011  -4.277 -37.704  1.00  1.700          C  
ATOM   3745  CD1 TYR A 245       1.717  -5.612 -37.687  1.00  1.700          C  
ATOM   3746  CD2 TYR A 245       1.715  -3.505 -38.741  1.00  1.700          C  
ATOM   3747  CE1 TYR A 245       1.068  -6.122 -38.729  1.00  1.700          C  
ATOM   3748  CE2 TYR A 245       1.118  -4.019 -39.740  1.00  1.700          C  
ATOM   3749  CZ  TYR A 245       0.762  -5.293 -39.754  1.00  1.700          C  
ATOM   3750  OH  TYR A 245       0.082  -5.744 -40.811  1.00  1.700          O  
ATOM   3751  H   TYR A 245       4.311  -2.171 -35.278  1.00  1.380          H  
ATOM   3752  HA  TYR A 245       4.505  -4.714 -36.834  1.00  1.490          H  
ATOM   3753 1HB  TYR A 245       2.373  -4.259 -35.747  1.00  2.040          H  
ATOM   3754 2HB  TYR A 245       2.280  -2.704 -36.528  1.00  2.040          H  
ATOM   3755  HD1 TYR A 245       1.984  -6.234 -36.836  1.00  2.040          H  
ATOM   3756  HD2 TYR A 245       1.972  -2.443 -38.754  1.00  2.040          H  
ATOM   3757  HE1 TYR A 245       0.786  -7.159 -38.755  1.00  2.040          H  
ATOM   3758  HE2 TYR A 245       0.901  -3.407 -40.549  1.00  2.040          H  
ATOM   3759  HH  TYR A 245       0.058  -5.063 -41.489  1.00  2.040          H  
ATOM   3760  N   ASN A 246       5.112  -3.736 -38.993  1.00  1.150          N  
ATOM   3761  CA  ASN A 246       5.583  -3.268 -40.285  1.00  1.170          C  
ATOM   3762  C   ASN A 246       4.412  -3.159 -41.269  1.00  1.040          C  
ATOM   3763  O   ASN A 246       3.966  -4.194 -41.793  1.00  0.940          O  
ATOM   3764  CB  ASN A 246       6.633  -4.198 -40.845  1.00  1.630          C  
ATOM   3765  CG  ASN A 246       7.188  -3.728 -42.172  1.00  1.630          C  
ATOM   3766  OD1 ASN A 246       6.452  -3.251 -43.085  1.00  1.630          O  
ATOM   3767  ND2 ASN A 246       8.488  -3.862 -42.315  1.00  1.630          N  
ATOM   3768  H   ASN A 246       5.166  -4.732 -38.797  1.00  1.380          H  
ATOM   3769  HA  ASN A 246       6.061  -2.316 -40.114  1.00  1.400          H  
ATOM   3770 1HB  ASN A 246       7.454  -4.311 -40.124  1.00  1.960          H  
ATOM   3771 2HB  ASN A 246       6.192  -5.171 -40.984  1.00  1.960          H  
ATOM   3772 1HD2 ASN A 246       8.933  -3.583 -43.168  1.00  1.960          H  
ATOM   3773 2HD2 ASN A 246       9.042  -4.254 -41.570  1.00  1.960          H  
ATOM   3774  N   PRO A 247       3.956  -1.931 -41.604  1.00  1.050          N  
ATOM   3775  CA  PRO A 247       2.777  -1.612 -42.384  1.00  0.950          C  
ATOM   3776  C   PRO A 247       2.776  -2.069 -43.835  1.00  1.000          C  
ATOM   3777  O   PRO A 247       1.722  -2.072 -44.470  1.00  0.960          O  
ATOM   3778  CB  PRO A 247       2.724  -0.081 -42.317  1.00  1.420          C  
ATOM   3779  CG  PRO A 247       4.131   0.357 -42.090  1.00  1.420          C  
ATOM   3780  CD  PRO A 247       4.746  -0.715 -41.237  1.00  1.420          C  
ATOM   3781  HA  PRO A 247       1.929  -2.032 -41.860  1.00  1.140          H  
ATOM   3782 1HB  PRO A 247       2.301   0.314 -43.252  1.00  1.710          H  
ATOM   3783 2HB  PRO A 247       2.051   0.227 -41.499  1.00  1.710          H  
ATOM   3784 1HG  PRO A 247       4.653   0.494 -43.050  1.00  1.710          H  
ATOM   3785 2HG  PRO A 247       4.132   1.338 -41.590  1.00  1.710          H  
ATOM   3786 1HD  PRO A 247       5.797  -0.797 -41.556  1.00  1.710          H  
ATOM   3787 2HD  PRO A 247       4.629  -0.466 -40.172  1.00  1.710          H  
ATOM   3788  N   THR A 248       3.936  -2.403 -44.394  1.00  1.140          N  
ATOM   3789  CA  THR A 248       3.935  -2.794 -45.797  1.00  1.240          C  
ATOM   3790  C   THR A 248       4.103  -4.275 -45.954  1.00  1.390          C  
ATOM   3791  O   THR A 248       3.643  -4.872 -46.933  1.00  1.790          O  
ATOM   3792  CB  THR A 248       5.094  -2.150 -46.549  1.00  1.700          C  
ATOM   3793  OG1 THR A 248       6.347  -2.615 -45.980  1.00  1.700          O  
ATOM   3794  CG2 THR A 248       5.003  -0.661 -46.414  1.00  1.700          C  
ATOM   3795  H   THR A 248       4.812  -2.424 -43.874  1.00  1.370          H  
ATOM   3796  HA  THR A 248       2.991  -2.502 -46.254  1.00  1.490          H  
ATOM   3797  HB  THR A 248       5.047  -2.431 -47.600  1.00  2.040          H  
ATOM   3798  HG1 THR A 248       7.075  -2.335 -46.549  1.00  2.040          H  
ATOM   3799 1HG2 THR A 248       5.818  -0.218 -46.955  1.00  2.040          H  
ATOM   3800 2HG2 THR A 248       4.058  -0.317 -46.836  1.00  2.040          H  
ATOM   3801 3HG2 THR A 248       5.056  -0.374 -45.369  1.00  2.040          H  
ATOM   3802  N   THR A 249       4.751  -4.867 -44.962  1.00  1.100          N  
ATOM   3803  CA  THR A 249       5.101  -6.264 -45.003  1.00  1.160          C  
ATOM   3804  C   THR A 249       4.175  -7.118 -44.161  1.00  0.950          C  
ATOM   3805  O   THR A 249       4.121  -8.327 -44.353  1.00  1.070          O  
ATOM   3806  CB  THR A 249       6.570  -6.416 -44.570  1.00  1.600          C  
ATOM   3807  OG1 THR A 249       7.387  -5.646 -45.468  1.00  1.600          O  
ATOM   3808  CG2 THR A 249       7.027  -7.853 -44.612  1.00  1.600          C  
ATOM   3809  H   THR A 249       5.090  -4.288 -44.194  1.00  1.320          H  
ATOM   3810  HA  THR A 249       5.018  -6.605 -46.034  1.00  1.390          H  
ATOM   3811  HB  THR A 249       6.686  -6.047 -43.567  1.00  1.920          H  
ATOM   3812  HG1 THR A 249       7.105  -4.707 -45.442  1.00  1.920          H  
ATOM   3813 1HG2 THR A 249       8.071  -7.905 -44.309  1.00  1.920          H  
ATOM   3814 2HG2 THR A 249       6.447  -8.447 -43.946  1.00  1.920          H  
ATOM   3815 3HG2 THR A 249       6.922  -8.239 -45.623  1.00  1.920          H  
ATOM   3816  N   TYR A 250       3.409  -6.504 -43.259  1.00  0.730          N  
ATOM   3817  CA  TYR A 250       2.516  -7.236 -42.373  1.00  0.650          C  
ATOM   3818  C   TYR A 250       3.344  -8.150 -41.489  1.00  0.570          C  
ATOM   3819  O   TYR A 250       3.026  -9.318 -41.252  1.00  0.630          O  
ATOM   3820  CB  TYR A 250       1.442  -7.994 -43.195  1.00  0.940          C  
ATOM   3821  CG  TYR A 250       0.645  -7.068 -44.156  1.00  0.940          C  
ATOM   3822  CD1 TYR A 250       1.072  -6.891 -45.466  1.00  0.940          C  
ATOM   3823  CD2 TYR A 250      -0.497  -6.416 -43.738  1.00  0.940          C  
ATOM   3824  CE1 TYR A 250       0.383  -6.059 -46.316  1.00  0.940          C  
ATOM   3825  CE2 TYR A 250      -1.187  -5.585 -44.588  1.00  0.940          C  
ATOM   3826  CZ  TYR A 250      -0.751  -5.402 -45.871  1.00  0.940          C  
ATOM   3827  OH  TYR A 250      -1.443  -4.572 -46.727  1.00  0.940          O  
ATOM   3828  H   TYR A 250       3.485  -5.498 -43.112  1.00  0.880          H  
ATOM   3829  HA  TYR A 250       2.043  -6.524 -41.732  1.00  0.780          H  
ATOM   3830 1HB  TYR A 250       1.878  -8.786 -43.769  1.00  1.130          H  
ATOM   3831 2HB  TYR A 250       0.728  -8.452 -42.506  1.00  1.130          H  
ATOM   3832  HD1 TYR A 250       1.965  -7.402 -45.825  1.00  1.130          H  
ATOM   3833  HD2 TYR A 250      -0.858  -6.560 -42.741  1.00  1.130          H  
ATOM   3834  HE1 TYR A 250       0.736  -5.921 -47.336  1.00  1.130          H  
ATOM   3835  HE2 TYR A 250      -2.086  -5.076 -44.240  1.00  1.130          H  
ATOM   3836  HH  TYR A 250      -0.981  -4.525 -47.567  1.00  1.130          H  
ATOM   3837  N   GLN A 251       4.444  -7.587 -41.018  1.00  0.610          N  
ATOM   3838  CA  GLN A 251       5.404  -8.281 -40.163  1.00  0.680          C  
ATOM   3839  C   GLN A 251       5.496  -7.698 -38.764  1.00  0.800          C  
ATOM   3840  O   GLN A 251       5.448  -6.485 -38.581  1.00  0.950          O  
ATOM   3841  CB  GLN A 251       6.776  -8.283 -40.840  1.00  0.920          C  
ATOM   3842  CG  GLN A 251       7.894  -8.952 -40.083  1.00  0.920          C  
ATOM   3843  CD  GLN A 251       9.157  -8.971 -40.919  1.00  0.920          C  
ATOM   3844  OE1 GLN A 251       9.189  -9.564 -42.020  1.00  0.920          O  
ATOM   3845  NE2 GLN A 251      10.216  -8.330 -40.426  1.00  0.920          N  
ATOM   3846  H   GLN A 251       4.567  -6.604 -41.280  1.00  0.730          H  
ATOM   3847  HA  GLN A 251       5.080  -9.318 -40.062  1.00  0.820          H  
ATOM   3848 1HB  GLN A 251       6.689  -8.813 -41.771  1.00  1.110          H  
ATOM   3849 2HB  GLN A 251       7.087  -7.274 -41.067  1.00  1.110          H  
ATOM   3850 1HG  GLN A 251       8.115  -8.385 -39.169  1.00  1.110          H  
ATOM   3851 2HG  GLN A 251       7.616  -9.976 -39.838  1.00  1.110          H  
ATOM   3852 1HE2 GLN A 251      11.072  -8.308 -40.935  1.00  1.110          H  
ATOM   3853 2HE2 GLN A 251      10.177  -7.842 -39.508  1.00  1.110          H  
ATOM   3854  N   MET A 252       5.609  -8.559 -37.756  1.00  0.830          N  
ATOM   3855  CA  MET A 252       5.759  -8.055 -36.394  1.00  1.010          C  
ATOM   3856  C   MET A 252       7.225  -8.099 -35.936  1.00  0.840          C  
ATOM   3857  O   MET A 252       7.843  -9.163 -35.861  1.00  0.900          O  
ATOM   3858  CB  MET A 252       4.818  -8.817 -35.470  1.00  1.340          C  
ATOM   3859  CG  MET A 252       4.852  -8.395 -34.053  1.00  1.340          C  
ATOM   3860  SD  MET A 252       3.630  -9.228 -33.014  1.00  1.340          S  
ATOM   3861  CE  MET A 252       4.291 -10.886 -32.892  1.00  1.340          C  
ATOM   3862  H   MET A 252       5.619  -9.556 -37.934  1.00  1.000          H  
ATOM   3863  HA  MET A 252       5.456  -7.011 -36.376  1.00  1.210          H  
ATOM   3864 1HB  MET A 252       3.811  -8.631 -35.787  1.00  1.610          H  
ATOM   3865 2HB  MET A 252       5.013  -9.881 -35.548  1.00  1.610          H  
ATOM   3866 1HG  MET A 252       5.818  -8.619 -33.671  1.00  1.610          H  
ATOM   3867 2HG  MET A 252       4.695  -7.313 -33.994  1.00  1.610          H  
ATOM   3868 1HE  MET A 252       3.638 -11.495 -32.277  1.00  1.610          H  
ATOM   3869 2HE  MET A 252       4.360 -11.334 -33.880  1.00  1.610          H  
ATOM   3870 3HE  MET A 252       5.277 -10.854 -32.437  1.00  1.610          H  
ATOM   3871  N   ASP A 253       7.760  -6.910 -35.662  1.00  0.740          N  
ATOM   3872  CA  ASP A 253       9.146  -6.662 -35.270  1.00  0.680          C  
ATOM   3873  C   ASP A 253       9.277  -6.305 -33.798  1.00  0.700          C  
ATOM   3874  O   ASP A 253       8.335  -5.826 -33.180  1.00  0.820          O  
ATOM   3875  CB  ASP A 253       9.752  -5.540 -36.118  1.00  0.980          C  
ATOM   3876  CG  ASP A 253       9.983  -5.933 -37.582  1.00  0.980          C  
ATOM   3877  OD1 ASP A 253      10.422  -7.038 -37.829  1.00  0.980          O  
ATOM   3878  OD2 ASP A 253       9.743  -5.126 -38.442  1.00  0.980          O  
ATOM   3879  H   ASP A 253       7.131  -6.109 -35.705  1.00  0.890          H  
ATOM   3880  HA  ASP A 253       9.718  -7.573 -35.449  1.00  0.820          H  
ATOM   3881 1HB  ASP A 253       9.077  -4.679 -36.095  1.00  1.170          H  
ATOM   3882 2HB  ASP A 253      10.698  -5.219 -35.678  1.00  1.170          H  
ATOM   3883  N   VAL A 254      10.454  -6.497 -33.233  1.00  0.610          N  
ATOM   3884  CA  VAL A 254      10.689  -6.130 -31.834  1.00  0.620          C  
ATOM   3885  C   VAL A 254      10.824  -4.621 -31.676  1.00  0.660          C  
ATOM   3886  O   VAL A 254      11.546  -4.000 -32.450  1.00  0.650          O  
ATOM   3887  CB  VAL A 254      11.968  -6.826 -31.316  1.00  0.860          C  
ATOM   3888  CG1 VAL A 254      12.308  -6.361 -29.890  1.00  0.860          C  
ATOM   3889  CG2 VAL A 254      11.757  -8.331 -31.336  1.00  0.860          C  
ATOM   3890  H   VAL A 254      11.204  -6.895 -33.784  1.00  0.730          H  
ATOM   3891  HA  VAL A 254       9.842  -6.457 -31.237  1.00  0.740          H  
ATOM   3892  HB  VAL A 254      12.806  -6.563 -31.961  1.00  1.040          H  
ATOM   3893 1HG1 VAL A 254      13.211  -6.866 -29.553  1.00  1.040          H  
ATOM   3894 2HG1 VAL A 254      12.480  -5.285 -29.865  1.00  1.040          H  
ATOM   3895 3HG1 VAL A 254      11.483  -6.608 -29.219  1.00  1.040          H  
ATOM   3896 1HG2 VAL A 254      12.659  -8.830 -30.985  1.00  1.040          H  
ATOM   3897 2HG2 VAL A 254      10.928  -8.583 -30.681  1.00  1.040          H  
ATOM   3898 3HG2 VAL A 254      11.533  -8.660 -32.348  1.00  1.040          H  
ATOM   3899  N   ASN A 255      10.135  -4.037 -30.680  1.00  0.720          N  
ATOM   3900  CA  ASN A 255      10.194  -2.603 -30.398  1.00  0.740          C  
ATOM   3901  C   ASN A 255      11.466  -2.248 -29.633  1.00  0.720          C  
ATOM   3902  O   ASN A 255      11.606  -2.664 -28.475  1.00  0.730          O  
ATOM   3903  CB  ASN A 255       9.025  -2.139 -29.539  1.00  1.030          C  
ATOM   3904  CG  ASN A 255       8.998  -0.594 -29.334  1.00  1.030          C  
ATOM   3905  OD1 ASN A 255       9.954   0.138 -29.675  1.00  1.030          O  
ATOM   3906  ND2 ASN A 255       7.922  -0.109 -28.777  1.00  1.030          N  
ATOM   3907  H   ASN A 255       9.531  -4.601 -30.070  1.00  0.860          H  
ATOM   3908  HA  ASN A 255      10.167  -2.073 -31.334  1.00  0.890          H  
ATOM   3909 1HB  ASN A 255       8.075  -2.475 -29.947  1.00  1.230          H  
ATOM   3910 2HB  ASN A 255       9.111  -2.600 -28.562  1.00  1.230          H  
ATOM   3911 1HD2 ASN A 255       7.837   0.871 -28.610  1.00  1.230          H  
ATOM   3912 2HD2 ASN A 255       7.191  -0.752 -28.492  1.00  1.230          H  
ATOM   3913  N   PRO A 256      12.429  -1.494 -30.218  1.00  0.700          N  
ATOM   3914  CA  PRO A 256      13.687  -1.127 -29.590  1.00  0.710          C  
ATOM   3915  C   PRO A 256      13.480  -0.562 -28.186  1.00  0.690          C  
ATOM   3916  O   PRO A 256      14.334  -0.742 -27.318  1.00  0.660          O  
ATOM   3917  CB  PRO A 256      14.232  -0.052 -30.540  1.00  1.060          C  
ATOM   3918  CG  PRO A 256      13.676  -0.435 -31.890  1.00  1.060          C  
ATOM   3919  CD  PRO A 256      12.279  -0.943 -31.601  1.00  1.060          C  
ATOM   3920  HA  PRO A 256      14.345  -2.007 -29.562  1.00  0.850          H  
ATOM   3921 1HB  PRO A 256      13.906   0.946 -30.204  1.00  1.280          H  
ATOM   3922 2HB  PRO A 256      15.331  -0.053 -30.511  1.00  1.280          H  
ATOM   3923 1HG  PRO A 256      13.678   0.434 -32.566  1.00  1.280          H  
ATOM   3924 2HG  PRO A 256      14.312  -1.202 -32.358  1.00  1.280          H  
ATOM   3925 1HD  PRO A 256      11.560  -0.115 -31.626  1.00  1.280          H  
ATOM   3926 2HD  PRO A 256      12.055  -1.713 -32.336  1.00  1.280          H  
ATOM   3927  N   GLU A 257      12.352   0.129 -27.955  1.00  0.720          N  
ATOM   3928  CA  GLU A 257      12.096   0.662 -26.633  1.00  0.710          C  
ATOM   3929  C   GLU A 257      10.685   0.320 -26.169  1.00  0.760          C  
ATOM   3930  O   GLU A 257       9.959   1.199 -25.696  1.00  0.810          O  
ATOM   3931  CB  GLU A 257      12.295   2.186 -26.611  1.00  1.000          C  
ATOM   3932  CG  GLU A 257      13.719   2.659 -26.949  1.00  1.000          C  
ATOM   3933  CD  GLU A 257      13.904   4.167 -26.842  1.00  1.000          C  
ATOM   3934  OE1 GLU A 257      12.950   4.849 -26.552  1.00  1.000          O  
ATOM   3935  OE2 GLU A 257      15.003   4.627 -27.052  1.00  1.000          O  
ATOM   3936  H   GLU A 257      11.655   0.302 -28.683  1.00  0.860          H  
ATOM   3937  HA  GLU A 257      12.795   0.209 -25.931  1.00  0.850          H  
ATOM   3938 1HB  GLU A 257      11.610   2.647 -27.323  1.00  1.200          H  
ATOM   3939 2HB  GLU A 257      12.044   2.568 -25.621  1.00  1.200          H  
ATOM   3940 1HG  GLU A 257      14.420   2.167 -26.275  1.00  1.200          H  
ATOM   3941 2HG  GLU A 257      13.960   2.348 -27.962  1.00  1.200          H  
ATOM   3942  N   GLY A 258      10.319  -0.961 -26.248  1.00  0.740          N  
ATOM   3943  CA  GLY A 258       9.025  -1.395 -25.728  1.00  0.770          C  
ATOM   3944  C   GLY A 258       9.127  -1.458 -24.213  1.00  0.780          C  
ATOM   3945  O   GLY A 258      10.217  -1.696 -23.681  1.00  0.780          O  
ATOM   3946  H   GLY A 258      10.932  -1.637 -26.716  1.00  0.890          H  
ATOM   3947 1HA  GLY A 258       8.238  -0.708 -26.027  1.00  0.920          H  
ATOM   3948 2HA  GLY A 258       8.776  -2.371 -26.131  1.00  0.920          H  
ATOM   3949  N   LYS A 259       8.005  -1.284 -23.513  1.00  0.770          N  
ATOM   3950  CA  LYS A 259       7.987  -1.309 -22.051  1.00  0.770          C  
ATOM   3951  C   LYS A 259       6.855  -2.171 -21.515  1.00  0.730          C  
ATOM   3952  O   LYS A 259       5.878  -2.433 -22.213  1.00  0.720          O  
ATOM   3953  CB  LYS A 259       7.809   0.103 -21.479  1.00  1.080          C  
ATOM   3954  CG  LYS A 259       8.851   1.178 -21.873  1.00  1.080          C  
ATOM   3955  CD  LYS A 259      10.218   0.941 -21.246  1.00  1.080          C  
ATOM   3956  CE  LYS A 259      11.233   2.029 -21.656  1.00  1.080          C  
ATOM   3957  NZ  LYS A 259      11.048   3.340 -20.903  1.00  1.080          N  
ATOM   3958  H   LYS A 259       7.120  -1.104 -24.003  1.00  0.920          H  
ATOM   3959  HA  LYS A 259       8.922  -1.738 -21.688  1.00  0.920          H  
ATOM   3960 1HB  LYS A 259       6.848   0.474 -21.791  1.00  1.290          H  
ATOM   3961 2HB  LYS A 259       7.796   0.036 -20.390  1.00  1.290          H  
ATOM   3962 1HG  LYS A 259       8.960   1.189 -22.961  1.00  1.290          H  
ATOM   3963 2HG  LYS A 259       8.482   2.158 -21.565  1.00  1.290          H  
ATOM   3964 1HD  LYS A 259      10.123   0.930 -20.157  1.00  1.290          H  
ATOM   3965 2HD  LYS A 259      10.604  -0.027 -21.567  1.00  1.290          H  
ATOM   3966 1HE  LYS A 259      12.236   1.654 -21.461  1.00  1.290          H  
ATOM   3967 2HE  LYS A 259      11.128   2.220 -22.728  1.00  1.290          H  
ATOM   3968 1HZ  LYS A 259      11.747   4.004 -21.208  1.00  1.290          H  
ATOM   3969 2HZ  LYS A 259      10.114   3.777 -21.041  1.00  1.290          H  
ATOM   3970 3HZ  LYS A 259      11.160   3.162 -19.916  1.00  1.290          H  
ATOM   3971  N   TYR A 260       6.969  -2.579 -20.259  1.00  0.720          N  
ATOM   3972  CA  TYR A 260       5.896  -3.312 -19.622  1.00  0.710          C  
ATOM   3973  C   TYR A 260       5.024  -2.349 -18.835  1.00  0.730          C  
ATOM   3974  O   TYR A 260       5.510  -1.342 -18.309  1.00  0.700          O  
ATOM   3975  CB  TYR A 260       6.435  -4.401 -18.692  1.00  1.000          C  
ATOM   3976  CG  TYR A 260       7.126  -5.496 -19.395  1.00  1.000          C  
ATOM   3977  CD1 TYR A 260       8.465  -5.372 -19.647  1.00  1.000          C  
ATOM   3978  CD2 TYR A 260       6.445  -6.629 -19.784  1.00  1.000          C  
ATOM   3979  CE1 TYR A 260       9.138  -6.373 -20.296  1.00  1.000          C  
ATOM   3980  CE2 TYR A 260       7.117  -7.630 -20.437  1.00  1.000          C  
ATOM   3981  CZ  TYR A 260       8.456  -7.508 -20.693  1.00  1.000          C  
ATOM   3982  OH  TYR A 260       9.128  -8.513 -21.348  1.00  1.000          O  
ATOM   3983  H   TYR A 260       7.811  -2.365 -19.729  1.00  0.860          H  
ATOM   3984  HA  TYR A 260       5.299  -3.766 -20.400  1.00  0.850          H  
ATOM   3985 1HB  TYR A 260       7.126  -3.968 -18.013  1.00  1.200          H  
ATOM   3986 2HB  TYR A 260       5.614  -4.824 -18.109  1.00  1.200          H  
ATOM   3987  HD1 TYR A 260       8.997  -4.473 -19.335  1.00  1.200          H  
ATOM   3988  HD2 TYR A 260       5.382  -6.728 -19.578  1.00  1.200          H  
ATOM   3989  HE1 TYR A 260      10.204  -6.266 -20.497  1.00  1.200          H  
ATOM   3990  HE2 TYR A 260       6.589  -8.521 -20.757  1.00  1.200          H  
ATOM   3991  HH  TYR A 260       8.508  -9.197 -21.614  1.00  1.200          H  
ATOM   3992  N   SER A 261       3.736  -2.646 -18.769  1.00  0.760          N  
ATOM   3993  CA  SER A 261       2.803  -1.818 -17.992  1.00  0.760          C  
ATOM   3994  C   SER A 261       2.672  -2.288 -16.545  1.00  0.760          C  
ATOM   3995  O   SER A 261       2.306  -3.437 -16.279  1.00  0.740          O  
ATOM   3996  CB  SER A 261       1.448  -1.792 -18.663  1.00  1.060          C  
ATOM   3997  OG  SER A 261       0.516  -1.160 -17.857  1.00  1.060          O  
ATOM   3998  H   SER A 261       3.430  -3.479 -19.280  1.00  0.910          H  
ATOM   3999  HA  SER A 261       3.188  -0.796 -17.973  1.00  0.910          H  
ATOM   4000 1HB  SER A 261       1.531  -1.258 -19.611  1.00  1.280          H  
ATOM   4001 2HB  SER A 261       1.121  -2.801 -18.882  1.00  1.280          H  
ATOM   4002  HG  SER A 261      -0.281  -1.083 -18.384  1.00  1.280          H  
ATOM   4003  N   PHE A 262       3.005  -1.420 -15.586  1.00  0.800          N  
ATOM   4004  CA  PHE A 262       2.922  -1.802 -14.178  1.00  0.810          C  
ATOM   4005  C   PHE A 262       2.418  -0.628 -13.359  1.00  0.850          C  
ATOM   4006  O   PHE A 262       3.025   0.438 -13.314  1.00  0.840          O  
ATOM   4007  CB  PHE A 262       4.282  -2.267 -13.661  1.00  1.130          C  
ATOM   4008  CG  PHE A 262       4.262  -2.774 -12.240  1.00  1.130          C  
ATOM   4009  CD1 PHE A 262       3.596  -3.945 -11.915  1.00  1.130          C  
ATOM   4010  CD2 PHE A 262       4.920  -2.102 -11.235  1.00  1.130          C  
ATOM   4011  CE1 PHE A 262       3.594  -4.438 -10.645  1.00  1.130          C  
ATOM   4012  CE2 PHE A 262       4.910  -2.594  -9.941  1.00  1.130          C  
ATOM   4013  CZ  PHE A 262       4.246  -3.770  -9.652  1.00  1.130          C  
ATOM   4014  H   PHE A 262       3.326  -0.475 -15.831  1.00  0.960          H  
ATOM   4015  HA  PHE A 262       2.211  -2.622 -14.079  1.00  0.970          H  
ATOM   4016 1HB  PHE A 262       4.665  -3.055 -14.302  1.00  1.360          H  
ATOM   4017 2HB  PHE A 262       4.985  -1.437 -13.718  1.00  1.360          H  
ATOM   4018  HD1 PHE A 262       3.059  -4.489 -12.684  1.00  1.360          H  
ATOM   4019  HD2 PHE A 262       5.451  -1.174 -11.468  1.00  1.360          H  
ATOM   4020  HE1 PHE A 262       3.062  -5.360 -10.430  1.00  1.360          H  
ATOM   4021  HE2 PHE A 262       5.430  -2.057  -9.146  1.00  1.360          H  
ATOM   4022  HZ  PHE A 262       4.237  -4.161  -8.635  1.00  1.360          H  
ATOM   4023  N   GLY A 263       1.303  -0.802 -12.697  1.00  0.920          N  
ATOM   4024  CA  GLY A 263       0.732   0.316 -11.969  1.00  0.990          C  
ATOM   4025  C   GLY A 263       0.445   1.439 -12.980  1.00  0.900          C  
ATOM   4026  O   GLY A 263      -0.185   1.215 -14.011  1.00  0.870          O  
ATOM   4027  H   GLY A 263       0.841  -1.704 -12.755  1.00  1.100          H  
ATOM   4028 1HA  GLY A 263      -0.174   0.008 -11.451  1.00  1.190          H  
ATOM   4029 2HA  GLY A 263       1.435   0.662 -11.212  1.00  1.190          H  
ATOM   4030  N   ALA A 264       0.915   2.644 -12.695  1.00  0.870          N  
ATOM   4031  CA  ALA A 264       0.701   3.777 -13.594  1.00  0.790          C  
ATOM   4032  C   ALA A 264       2.013   4.197 -14.244  1.00  0.780          C  
ATOM   4033  O   ALA A 264       2.172   5.355 -14.641  1.00  0.740          O  
ATOM   4034  CB  ALA A 264       0.097   4.954 -12.854  1.00  1.140          C  
ATOM   4035  H   ALA A 264       1.440   2.777 -11.841  1.00  1.040          H  
ATOM   4036  HA  ALA A 264       0.014   3.471 -14.383  1.00  0.950          H  
ATOM   4037 1HB  ALA A 264      -0.068   5.773 -13.561  1.00  1.370          H  
ATOM   4038 2HB  ALA A 264      -0.850   4.666 -12.414  1.00  1.370          H  
ATOM   4039 3HB  ALA A 264       0.775   5.280 -12.070  1.00  1.370          H  
ATOM   4040  N   THR A 265       2.982   3.289 -14.288  1.00  0.830          N  
ATOM   4041  CA  THR A 265       4.270   3.589 -14.893  1.00  0.870          C  
ATOM   4042  C   THR A 265       4.676   2.546 -15.917  1.00  0.860          C  
ATOM   4043  O   THR A 265       4.160   1.422 -15.949  1.00  0.980          O  
ATOM   4044  CB  THR A 265       5.388   3.702 -13.824  1.00  1.200          C  
ATOM   4045  OG1 THR A 265       5.548   2.444 -13.149  1.00  1.200          O  
ATOM   4046  CG2 THR A 265       5.042   4.772 -12.793  1.00  1.200          C  
ATOM   4047  H   THR A 265       2.835   2.345 -13.909  1.00  1.000          H  
ATOM   4048  HA  THR A 265       4.204   4.542 -15.414  1.00  1.040          H  
ATOM   4049  HB  THR A 265       6.325   3.965 -14.317  1.00  1.440          H  
ATOM   4050  HG1 THR A 265       5.869   1.779 -13.765  1.00  1.440          H  
ATOM   4051 1HG2 THR A 265       5.844   4.836 -12.061  1.00  1.440          H  
ATOM   4052 2HG2 THR A 265       4.925   5.724 -13.284  1.00  1.440          H  
ATOM   4053 3HG2 THR A 265       4.118   4.511 -12.290  1.00  1.440          H  
ATOM   4054  N   CYS A 266       5.637   2.908 -16.743  1.00  0.710          N  
ATOM   4055  CA  CYS A 266       6.142   1.953 -17.707  1.00  0.700          C  
ATOM   4056  C   CYS A 266       7.472   1.444 -17.178  1.00  0.690          C  
ATOM   4057  O   CYS A 266       8.274   2.231 -16.670  1.00  0.630          O  
ATOM   4058  CB  CYS A 266       6.267   2.635 -19.057  1.00  0.980          C  
ATOM   4059  SG  CYS A 266       4.682   3.328 -19.637  1.00  0.980          S  
ATOM   4060  H   CYS A 266       6.006   3.864 -16.701  1.00  0.850          H  
ATOM   4061  HA  CYS A 266       5.461   1.109 -17.785  1.00  0.840          H  
ATOM   4062 1HB  CYS A 266       7.004   3.426 -19.009  1.00  1.180          H  
ATOM   4063 2HB  CYS A 266       6.601   1.933 -19.782  1.00  1.180          H  
ATOM   4064  N   VAL A 267       7.715   0.138 -17.268  1.00  0.750          N  
ATOM   4065  CA  VAL A 267       8.971  -0.383 -16.734  1.00  0.760          C  
ATOM   4066  C   VAL A 267       9.733  -1.226 -17.746  1.00  0.710          C  
ATOM   4067  O   VAL A 267       9.155  -1.846 -18.637  1.00  0.720          O  
ATOM   4068  CB  VAL A 267       8.698  -1.216 -15.440  1.00  1.060          C  
ATOM   4069  CG1 VAL A 267       8.028  -0.327 -14.380  1.00  1.060          C  
ATOM   4070  CG2 VAL A 267       7.824  -2.442 -15.738  1.00  1.060          C  
ATOM   4071  H   VAL A 267       7.009  -0.463 -17.702  1.00  0.900          H  
ATOM   4072  HA  VAL A 267       9.606   0.458 -16.461  1.00  0.910          H  
ATOM   4073  HB  VAL A 267       9.651  -1.552 -15.030  1.00  1.270          H  
ATOM   4074 1HG1 VAL A 267       7.867  -0.902 -13.468  1.00  1.270          H  
ATOM   4075 2HG1 VAL A 267       8.669   0.528 -14.164  1.00  1.270          H  
ATOM   4076 3HG1 VAL A 267       7.067   0.027 -14.751  1.00  1.270          H  
ATOM   4077 1HG2 VAL A 267       7.664  -3.006 -14.823  1.00  1.270          H  
ATOM   4078 2HG2 VAL A 267       6.862  -2.127 -16.141  1.00  1.270          H  
ATOM   4079 3HG2 VAL A 267       8.336  -3.065 -16.453  1.00  1.270          H  
ATOM   4080  N   LYS A 268      11.046  -1.319 -17.559  1.00  0.700          N  
ATOM   4081  CA  LYS A 268      11.873  -2.143 -18.437  1.00  0.690          C  
ATOM   4082  C   LYS A 268      11.569  -3.625 -18.294  1.00  0.730          C  
ATOM   4083  O   LYS A 268      11.631  -4.378 -19.266  1.00  0.810          O  
ATOM   4084  CB  LYS A 268      13.354  -1.890 -18.161  1.00  0.970          C  
ATOM   4085  CG  LYS A 268      13.848  -0.518 -18.608  1.00  0.970          C  
ATOM   4086  CD  LYS A 268      15.329  -0.321 -18.283  1.00  0.970          C  
ATOM   4087  CE  LYS A 268      15.817   1.062 -18.716  1.00  0.970          C  
ATOM   4088  NZ  LYS A 268      17.252   1.284 -18.369  1.00  0.970          N  
ATOM   4089  H   LYS A 268      11.474  -0.792 -16.809  1.00  0.840          H  
ATOM   4090  HA  LYS A 268      11.660  -1.862 -19.470  1.00  0.830          H  
ATOM   4091 1HB  LYS A 268      13.548  -1.994 -17.094  1.00  1.160          H  
ATOM   4092 2HB  LYS A 268      13.948  -2.647 -18.675  1.00  1.160          H  
ATOM   4093 1HG  LYS A 268      13.703  -0.421 -19.686  1.00  1.160          H  
ATOM   4094 2HG  LYS A 268      13.266   0.260 -18.115  1.00  1.160          H  
ATOM   4095 1HD  LYS A 268      15.484  -0.429 -17.209  1.00  1.160          H  
ATOM   4096 2HD  LYS A 268      15.918  -1.080 -18.796  1.00  1.160          H  
ATOM   4097 1HE  LYS A 268      15.695   1.162 -19.793  1.00  1.160          H  
ATOM   4098 2HE  LYS A 268      15.213   1.825 -18.220  1.00  1.160          H  
ATOM   4099 1HZ  LYS A 268      17.528   2.209 -18.671  1.00  1.160          H  
ATOM   4100 2HZ  LYS A 268      17.375   1.207 -17.368  1.00  1.160          H  
ATOM   4101 3HZ  LYS A 268      17.825   0.593 -18.832  1.00  1.160          H  
ATOM   4102  N   LYS A 269      11.301  -4.043 -17.062  1.00  0.720          N  
ATOM   4103  CA  LYS A 269      11.002  -5.424 -16.734  1.00  0.760          C  
ATOM   4104  C   LYS A 269       9.943  -5.459 -15.651  1.00  0.700          C  
ATOM   4105  O   LYS A 269       9.949  -4.627 -14.744  1.00  0.620          O  
ATOM   4106  CB  LYS A 269      12.247  -6.165 -16.215  1.00  1.050          C  
ATOM   4107  CG  LYS A 269      13.450  -6.275 -17.181  1.00  1.050          C  
ATOM   4108  CD  LYS A 269      13.191  -7.242 -18.340  1.00  1.050          C  
ATOM   4109  CE  LYS A 269      14.429  -7.381 -19.225  1.00  1.050          C  
ATOM   4110  NZ  LYS A 269      14.175  -8.255 -20.409  1.00  1.050          N  
ATOM   4111  H   LYS A 269      11.286  -3.361 -16.319  1.00  0.860          H  
ATOM   4112  HA  LYS A 269      10.604  -5.929 -17.612  1.00  0.910          H  
ATOM   4113 1HB  LYS A 269      12.601  -5.668 -15.313  1.00  1.260          H  
ATOM   4114 2HB  LYS A 269      11.960  -7.178 -15.926  1.00  1.260          H  
ATOM   4115 1HG  LYS A 269      13.696  -5.296 -17.582  1.00  1.260          H  
ATOM   4116 2HG  LYS A 269      14.313  -6.631 -16.621  1.00  1.260          H  
ATOM   4117 1HD  LYS A 269      12.915  -8.221 -17.949  1.00  1.260          H  
ATOM   4118 2HD  LYS A 269      12.371  -6.870 -18.953  1.00  1.260          H  
ATOM   4119 1HE  LYS A 269      14.728  -6.393 -19.572  1.00  1.260          H  
ATOM   4120 2HE  LYS A 269      15.239  -7.810 -18.637  1.00  1.260          H  
ATOM   4121 1HZ  LYS A 269      15.015  -8.320 -20.968  1.00  1.260          H  
ATOM   4122 2HZ  LYS A 269      13.904  -9.178 -20.100  1.00  1.260          H  
ATOM   4123 3HZ  LYS A 269      13.430  -7.855 -20.965  1.00  1.260          H  
ATOM   4124  N   CYS A 270       9.067  -6.442 -15.730  1.00  0.780          N  
ATOM   4125  CA  CYS A 270       8.063  -6.705 -14.709  1.00  0.770          C  
ATOM   4126  C   CYS A 270       8.759  -7.131 -13.416  1.00  0.800          C  
ATOM   4127  O   CYS A 270       9.609  -8.018 -13.453  1.00  0.860          O  
ATOM   4128  CB  CYS A 270       7.137  -7.815 -15.204  1.00  1.080          C  
ATOM   4129  SG  CYS A 270       5.811  -8.361 -14.075  1.00  1.080          S  
ATOM   4130  H   CYS A 270       9.127  -7.068 -16.521  1.00  0.940          H  
ATOM   4131  HA  CYS A 270       7.479  -5.804 -14.558  1.00  0.920          H  
ATOM   4132 1HB  CYS A 270       6.668  -7.491 -16.134  1.00  1.300          H  
ATOM   4133 2HB  CYS A 270       7.743  -8.688 -15.437  1.00  1.300          H  
ATOM   4134  N   PRO A 271       8.490  -6.502 -12.258  1.00  0.760          N  
ATOM   4135  CA  PRO A 271       9.081  -6.868 -10.995  1.00  0.800          C  
ATOM   4136  C   PRO A 271       8.838  -8.321 -10.642  1.00  0.850          C  
ATOM   4137  O   PRO A 271       7.795  -8.903 -10.958  1.00  0.800          O  
ATOM   4138  CB  PRO A 271       8.395  -5.912 -10.016  1.00  1.200          C  
ATOM   4139  CG  PRO A 271       8.041  -4.707 -10.851  1.00  1.200          C  
ATOM   4140  CD  PRO A 271       7.686  -5.250 -12.197  1.00  1.200          C  
ATOM   4141  HA  PRO A 271      10.161  -6.665 -11.042  1.00  0.960          H  
ATOM   4142 1HB  PRO A 271       7.517  -6.398  -9.578  1.00  1.440          H  
ATOM   4143 2HB  PRO A 271       9.073  -5.675  -9.184  1.00  1.440          H  
ATOM   4144 1HG  PRO A 271       7.209  -4.173 -10.389  1.00  1.440          H  
ATOM   4145 2HG  PRO A 271       8.885  -4.003 -10.892  1.00  1.440          H  
ATOM   4146 1HD  PRO A 271       6.638  -5.432 -12.208  1.00  1.440          H  
ATOM   4147 2HD  PRO A 271       8.009  -4.516 -12.944  1.00  1.440          H  
ATOM   4148  N   ARG A 272       9.825  -8.891  -9.970  1.00  0.940          N  
ATOM   4149  CA  ARG A 272       9.763 -10.260  -9.538  1.00  1.030          C  
ATOM   4150  C   ARG A 272       8.485 -10.422  -8.752  1.00  1.060          C  
ATOM   4151  O   ARG A 272       8.114  -9.541  -7.983  1.00  1.850          O  
ATOM   4152  CB  ARG A 272      10.981 -10.594  -8.673  1.00  1.410          C  
ATOM   4153  CG  ARG A 272      11.100 -12.041  -8.197  1.00  1.410          C  
ATOM   4154  CD  ARG A 272      12.366 -12.294  -7.440  1.00  1.410          C  
ATOM   4155  NE  ARG A 272      13.539 -12.248  -8.310  1.00  1.410          N  
ATOM   4156  CZ  ARG A 272      14.830 -12.388  -7.914  1.00  1.410          C  
ATOM   4157  NH1 ARG A 272      15.158 -12.600  -6.645  1.00  1.410          N  
ATOM   4158  NH2 ARG A 272      15.789 -12.315  -8.828  1.00  1.410          N  
ATOM   4159  H   ARG A 272      10.650  -8.346  -9.756  1.00  1.130          H  
ATOM   4160  HA  ARG A 272       9.739 -10.915 -10.411  1.00  1.240          H  
ATOM   4161 1HB  ARG A 272      11.886 -10.349  -9.221  1.00  1.690          H  
ATOM   4162 2HB  ARG A 272      10.961  -9.969  -7.782  1.00  1.690          H  
ATOM   4163 1HG  ARG A 272      10.297 -12.260  -7.525  1.00  1.690          H  
ATOM   4164 2HG  ARG A 272      11.061 -12.719  -9.048  1.00  1.690          H  
ATOM   4165 1HD  ARG A 272      12.480 -11.534  -6.662  1.00  1.690          H  
ATOM   4166 2HD  ARG A 272      12.318 -13.279  -6.975  1.00  1.690          H  
ATOM   4167  HE  ARG A 272      13.378 -12.096  -9.295  1.00  1.690          H  
ATOM   4168 1HH1 ARG A 272      14.451 -12.675  -5.895  1.00  1.690          H  
ATOM   4169 2HH1 ARG A 272      16.126 -12.704  -6.391  1.00  1.690          H  
ATOM   4170 1HH2 ARG A 272      15.552 -12.156  -9.798  1.00  1.690          H  
ATOM   4171 2HH2 ARG A 272      16.756 -12.418  -8.558  1.00  1.690          H  
ATOM   4172  N   ASN A 273       7.849 -11.565  -8.924  1.00  0.970          N  
ATOM   4173  CA  ASN A 273       6.589 -11.987  -8.309  1.00  0.930          C  
ATOM   4174  C   ASN A 273       5.321 -11.440  -8.941  1.00  0.780          C  
ATOM   4175  O   ASN A 273       4.229 -11.771  -8.480  1.00  0.740          O  
ATOM   4176  CB  ASN A 273       6.547 -11.613  -6.860  1.00  1.320          C  
ATOM   4177  CG  ASN A 273       7.705 -12.065  -6.185  1.00  1.320          C  
ATOM   4178  OD1 ASN A 273       8.240 -13.138  -6.498  1.00  1.320          O  
ATOM   4179  ND2 ASN A 273       8.125 -11.279  -5.253  1.00  1.320          N  
ATOM   4180  H   ASN A 273       8.268 -12.216  -9.571  1.00  1.160          H  
ATOM   4181  HA  ASN A 273       6.534 -13.075  -8.391  1.00  1.120          H  
ATOM   4182 1HB  ASN A 273       6.402 -10.545  -6.716  1.00  1.580          H  
ATOM   4183 2HB  ASN A 273       5.688 -12.103  -6.399  1.00  1.580          H  
ATOM   4184 1HD2 ASN A 273       8.915 -11.524  -4.664  1.00  1.580          H  
ATOM   4185 2HD2 ASN A 273       7.618 -10.420  -5.107  1.00  1.580          H  
ATOM   4186  N   TYR A 274       5.427 -10.714 -10.039  1.00  0.740          N  
ATOM   4187  CA  TYR A 274       4.230 -10.320 -10.771  1.00  0.700          C  
ATOM   4188  C   TYR A 274       4.236 -11.081 -12.094  1.00  0.730          C  
ATOM   4189  O   TYR A 274       5.280 -11.590 -12.513  1.00  0.740          O  
ATOM   4190  CB  TYR A 274       4.118  -8.820 -10.908  1.00  1.000          C  
ATOM   4191  CG  TYR A 274       3.810  -8.134  -9.618  1.00  1.000          C  
ATOM   4192  CD1 TYR A 274       4.837  -7.709  -8.818  1.00  1.000          C  
ATOM   4193  CD2 TYR A 274       2.486  -7.933  -9.231  1.00  1.000          C  
ATOM   4194  CE1 TYR A 274       4.565  -7.079  -7.624  1.00  1.000          C  
ATOM   4195  CE2 TYR A 274       2.201  -7.304  -8.029  1.00  1.000          C  
ATOM   4196  CZ  TYR A 274       3.242  -6.873  -7.226  1.00  1.000          C  
ATOM   4197  OH  TYR A 274       2.993  -6.247  -6.013  1.00  1.000          O  
ATOM   4198  H   TYR A 274       6.344 -10.388 -10.371  1.00  0.890          H  
ATOM   4199  HA  TYR A 274       3.347 -10.650 -10.227  1.00  0.840          H  
ATOM   4200 1HB  TYR A 274       5.071  -8.440 -11.247  1.00  1.200          H  
ATOM   4201 2HB  TYR A 274       3.347  -8.566 -11.636  1.00  1.200          H  
ATOM   4202  HD1 TYR A 274       5.868  -7.879  -9.127  1.00  1.200          H  
ATOM   4203  HD2 TYR A 274       1.680  -8.272  -9.871  1.00  1.200          H  
ATOM   4204  HE1 TYR A 274       5.385  -6.747  -6.989  1.00  1.200          H  
ATOM   4205  HE2 TYR A 274       1.167  -7.146  -7.719  1.00  1.200          H  
ATOM   4206  HH  TYR A 274       2.077  -6.425  -5.695  1.00  1.200          H  
ATOM   4207  N   VAL A 275       3.059 -11.261 -12.677  1.00  0.760          N  
ATOM   4208  CA  VAL A 275       2.897 -12.059 -13.887  1.00  0.790          C  
ATOM   4209  C   VAL A 275       3.026 -11.261 -15.166  1.00  0.780          C  
ATOM   4210  O   VAL A 275       2.369 -10.233 -15.338  1.00  0.740          O  
ATOM   4211  CB  VAL A 275       1.505 -12.727 -13.866  1.00  1.090          C  
ATOM   4212  CG1 VAL A 275       1.249 -13.557 -15.146  1.00  1.090          C  
ATOM   4213  CG2 VAL A 275       1.374 -13.569 -12.632  1.00  1.090          C  
ATOM   4214  H   VAL A 275       2.238 -10.797 -12.281  1.00  0.910          H  
ATOM   4215  HA  VAL A 275       3.664 -12.835 -13.891  1.00  0.950          H  
ATOM   4216  HB  VAL A 275       0.771 -11.964 -13.831  1.00  1.310          H  
ATOM   4217 1HG1 VAL A 275       0.257 -13.984 -15.081  1.00  1.310          H  
ATOM   4218 2HG1 VAL A 275       1.308 -12.932 -16.036  1.00  1.310          H  
ATOM   4219 3HG1 VAL A 275       1.988 -14.356 -15.215  1.00  1.310          H  
ATOM   4220 1HG2 VAL A 275       0.377 -13.997 -12.606  1.00  1.310          H  
ATOM   4221 2HG2 VAL A 275       2.119 -14.364 -12.644  1.00  1.310          H  
ATOM   4222 3HG2 VAL A 275       1.518 -12.952 -11.746  1.00  1.310          H  
ATOM   4223  N   VAL A 276       3.849 -11.747 -16.080  1.00  0.820          N  
ATOM   4224  CA  VAL A 276       3.993 -11.095 -17.363  1.00  0.830          C  
ATOM   4225  C   VAL A 276       2.962 -11.636 -18.333  1.00  0.820          C  
ATOM   4226  O   VAL A 276       2.865 -12.840 -18.565  1.00  0.850          O  
ATOM   4227  CB  VAL A 276       5.414 -11.277 -17.924  1.00  1.160          C  
ATOM   4228  CG1 VAL A 276       5.513 -10.682 -19.315  1.00  1.160          C  
ATOM   4229  CG2 VAL A 276       6.360 -10.571 -17.031  1.00  1.160          C  
ATOM   4230  H   VAL A 276       4.365 -12.608 -15.877  1.00  0.980          H  
ATOM   4231  HA  VAL A 276       3.817 -10.027 -17.233  1.00  1.000          H  
ATOM   4232  HB  VAL A 276       5.661 -12.320 -17.966  1.00  1.390          H  
ATOM   4233 1HG1 VAL A 276       6.529 -10.800 -19.687  1.00  1.390          H  
ATOM   4234 2HG1 VAL A 276       4.826 -11.186 -19.998  1.00  1.390          H  
ATOM   4235 3HG1 VAL A 276       5.256  -9.625 -19.264  1.00  1.390          H  
ATOM   4236 1HG2 VAL A 276       7.376 -10.670 -17.401  1.00  1.390          H  
ATOM   4237 2HG2 VAL A 276       6.071  -9.537 -17.024  1.00  1.390          H  
ATOM   4238 3HG2 VAL A 276       6.297 -10.983 -16.020  1.00  1.390          H  
ATOM   4239  N   THR A 277       2.189 -10.746 -18.913  1.00  0.800          N  
ATOM   4240  CA  THR A 277       1.159 -11.154 -19.840  1.00  0.810          C  
ATOM   4241  C   THR A 277       1.699 -11.062 -21.252  1.00  0.850          C  
ATOM   4242  O   THR A 277       2.719 -10.414 -21.510  1.00  0.830          O  
ATOM   4243  CB  THR A 277      -0.089 -10.277 -19.674  1.00  1.130          C  
ATOM   4244  OG1 THR A 277       0.215  -8.935 -20.097  1.00  1.130          O  
ATOM   4245  CG2 THR A 277      -0.477 -10.264 -18.166  1.00  1.130          C  
ATOM   4246  H   THR A 277       2.296  -9.755 -18.676  1.00  0.960          H  
ATOM   4247  HA  THR A 277       0.888 -12.191 -19.644  1.00  0.970          H  
ATOM   4248  HB  THR A 277      -0.908 -10.667 -20.267  1.00  1.360          H  
ATOM   4249  HG1 THR A 277      -0.519  -8.342 -19.837  1.00  1.360          H  
ATOM   4250 1HG2 THR A 277      -1.353  -9.638 -18.018  1.00  1.360          H  
ATOM   4251 2HG2 THR A 277      -0.695 -11.278 -17.835  1.00  1.360          H  
ATOM   4252 3HG2 THR A 277       0.345  -9.862 -17.573  1.00  1.360          H  
ATOM   4253  N   ASP A 278       0.959 -11.599 -22.210  1.00  0.940          N  
ATOM   4254  CA  ASP A 278       1.423 -11.592 -23.593  1.00  1.050          C  
ATOM   4255  C   ASP A 278       1.186 -10.245 -24.258  1.00  0.900          C  
ATOM   4256  O   ASP A 278       1.589 -10.010 -25.389  1.00  1.050          O  
ATOM   4257  CB  ASP A 278       0.713 -12.683 -24.373  1.00  1.430          C  
ATOM   4258  CG  ASP A 278       1.077 -14.136 -23.935  1.00  1.430          C  
ATOM   4259  OD1 ASP A 278       2.194 -14.424 -23.524  1.00  1.430          O  
ATOM   4260  OD2 ASP A 278       0.196 -14.936 -23.989  1.00  1.430          O  
ATOM   4261  H   ASP A 278       0.110 -12.098 -21.972  1.00  1.130          H  
ATOM   4262  HA  ASP A 278       2.495 -11.796 -23.599  1.00  1.260          H  
ATOM   4263 1HB  ASP A 278      -0.369 -12.544 -24.296  1.00  1.710          H  
ATOM   4264 2HB  ASP A 278       0.977 -12.572 -25.421  1.00  1.710          H  
ATOM   4265  N   HIS A 279       0.561  -9.342 -23.518  1.00  0.730          N  
ATOM   4266  CA  HIS A 279       0.264  -8.009 -23.981  1.00  0.710          C  
ATOM   4267  C   HIS A 279       1.305  -7.052 -23.408  1.00  0.720          C  
ATOM   4268  O   HIS A 279       1.241  -5.840 -23.623  1.00  0.740          O  
ATOM   4269  CB  HIS A 279      -1.133  -7.605 -23.498  1.00  1.000          C  
ATOM   4270  CG  HIS A 279      -2.223  -8.476 -24.041  1.00  1.000          C  
ATOM   4271  ND1 HIS A 279      -2.696  -8.368 -25.327  1.00  1.000          N  
ATOM   4272  CD2 HIS A 279      -2.902  -9.494 -23.474  1.00  1.000          C  
ATOM   4273  CE1 HIS A 279      -3.637  -9.275 -25.519  1.00  1.000          C  
ATOM   4274  NE2 HIS A 279      -3.778  -9.972 -24.408  1.00  1.000          N  
ATOM   4275  H   HIS A 279       0.285  -9.591 -22.581  1.00  0.880          H  
ATOM   4276  HA  HIS A 279       0.297  -7.966 -25.070  1.00  0.850          H  
ATOM   4277 1HB  HIS A 279      -1.166  -7.655 -22.407  1.00  1.200          H  
ATOM   4278 2HB  HIS A 279      -1.339  -6.576 -23.785  1.00  1.200          H  
ATOM   4279  HD1 HIS A 279      -2.164  -7.998 -26.091  1.00  1.200          H  
ATOM   4280  HD2 HIS A 279      -2.860  -9.947 -22.493  1.00  1.200          H  
ATOM   4281  HE1 HIS A 279      -4.138  -9.357 -26.480  1.00  1.200          H  
ATOM   4282  N   GLY A 280       2.285  -7.603 -22.686  1.00  0.740          N  
ATOM   4283  CA  GLY A 280       3.315  -6.798 -22.079  1.00  0.800          C  
ATOM   4284  C   GLY A 280       2.905  -6.136 -20.774  1.00  0.750          C  
ATOM   4285  O   GLY A 280       3.452  -5.091 -20.429  1.00  0.780          O  
ATOM   4286  H   GLY A 280       2.321  -8.612 -22.527  1.00  0.890          H  
ATOM   4287 1HA  GLY A 280       4.160  -7.448 -21.873  1.00  0.960          H  
ATOM   4288 2HA  GLY A 280       3.653  -6.041 -22.784  1.00  0.960          H  
ATOM   4289  N   SER A 281       1.898  -6.654 -20.081  1.00  0.730          N  
ATOM   4290  CA  SER A 281       1.533  -6.033 -18.823  1.00  0.700          C  
ATOM   4291  C   SER A 281       2.069  -6.873 -17.684  1.00  0.730          C  
ATOM   4292  O   SER A 281       2.370  -8.061 -17.840  1.00  0.790          O  
ATOM   4293  CB  SER A 281       0.029  -5.814 -18.702  1.00  0.990          C  
ATOM   4294  OG  SER A 281      -0.695  -7.013 -18.689  1.00  0.990          O  
ATOM   4295  H   SER A 281       1.406  -7.494 -20.373  1.00  0.880          H  
ATOM   4296  HA  SER A 281       2.005  -5.057 -18.750  1.00  0.840          H  
ATOM   4297 1HB  SER A 281      -0.159  -5.271 -17.786  1.00  1.190          H  
ATOM   4298 2HB  SER A 281      -0.311  -5.190 -19.525  1.00  1.190          H  
ATOM   4299  HG  SER A 281      -1.614  -6.764 -18.513  1.00  1.190          H  
ATOM   4300  N   CYS A 282       2.200  -6.252 -16.532  1.00  0.700          N  
ATOM   4301  CA  CYS A 282       2.658  -6.913 -15.327  1.00  0.730          C  
ATOM   4302  C   CYS A 282       1.529  -6.946 -14.283  1.00  0.700          C  
ATOM   4303  O   CYS A 282       1.208  -5.933 -13.663  1.00  0.720          O  
ATOM   4304  CB  CYS A 282       3.898  -6.162 -14.892  1.00  1.010          C  
ATOM   4305  SG  CYS A 282       4.715  -6.751 -13.502  1.00  1.010          S  
ATOM   4306  H   CYS A 282       2.009  -5.249 -16.489  1.00  0.840          H  
ATOM   4307  HA  CYS A 282       2.941  -7.931 -15.572  1.00  0.880          H  
ATOM   4308 1HB  CYS A 282       4.602  -6.153 -15.716  1.00  1.210          H  
ATOM   4309 2HB  CYS A 282       3.627  -5.136 -14.719  1.00  1.210          H  
ATOM   4310  N   VAL A 283       0.934  -8.119 -14.067  1.00  0.630          N  
ATOM   4311  CA  VAL A 283      -0.272  -8.171 -13.230  1.00  0.550          C  
ATOM   4312  C   VAL A 283      -0.171  -9.028 -11.978  1.00  0.590          C  
ATOM   4313  O   VAL A 283       0.708  -9.880 -11.837  1.00  0.650          O  
ATOM   4314  CB  VAL A 283      -1.465  -8.695 -14.066  1.00  0.800          C  
ATOM   4315  CG1 VAL A 283      -1.714  -7.782 -15.240  1.00  0.800          C  
ATOM   4316  CG2 VAL A 283      -1.203 -10.122 -14.531  1.00  0.800          C  
ATOM   4317  H   VAL A 283       1.312  -8.938 -14.553  1.00  0.760          H  
ATOM   4318  HA  VAL A 283      -0.507  -7.154 -12.914  1.00  0.660          H  
ATOM   4319  HB  VAL A 283      -2.366  -8.682 -13.455  1.00  0.960          H  
ATOM   4320 1HG1 VAL A 283      -2.551  -8.172 -15.776  1.00  0.960          H  
ATOM   4321 2HG1 VAL A 283      -1.938  -6.789 -14.878  1.00  0.960          H  
ATOM   4322 3HG1 VAL A 283      -0.841  -7.752 -15.894  1.00  0.960          H  
ATOM   4323 1HG2 VAL A 283      -2.058 -10.478 -15.107  1.00  0.960          H  
ATOM   4324 2HG2 VAL A 283      -0.310 -10.155 -15.150  1.00  0.960          H  
ATOM   4325 3HG2 VAL A 283      -1.074 -10.762 -13.668  1.00  0.960          H  
ATOM   4326  N   ARG A 284      -1.118  -8.806 -11.065  1.00  0.550          N  
ATOM   4327  CA  ARG A 284      -1.186  -9.555  -9.818  1.00  0.580          C  
ATOM   4328  C   ARG A 284      -1.753 -10.955  -9.973  1.00  0.640          C  
ATOM   4329  O   ARG A 284      -1.568 -11.785  -9.080  1.00  0.700          O  
ATOM   4330  CB  ARG A 284      -2.077  -8.863  -8.781  1.00  0.800          C  
ATOM   4331  CG  ARG A 284      -3.590  -8.901  -9.132  1.00  0.800          C  
ATOM   4332  CD  ARG A 284      -4.485  -8.317  -8.128  1.00  0.800          C  
ATOM   4333  NE  ARG A 284      -5.857  -8.270  -8.674  1.00  0.800          N  
ATOM   4334  CZ  ARG A 284      -6.773  -9.270  -8.625  1.00  0.800          C  
ATOM   4335  NH1 ARG A 284      -6.503 -10.409  -8.021  1.00  0.800          N  
ATOM   4336  NH2 ARG A 284      -7.962  -9.122  -9.203  1.00  0.800          N  
ATOM   4337  H   ARG A 284      -1.792  -8.057 -11.245  1.00  0.660          H  
ATOM   4338  HA  ARG A 284      -0.179  -9.625  -9.425  1.00  0.700          H  
ATOM   4339 1HB  ARG A 284      -1.947  -9.342  -7.814  1.00  0.960          H  
ATOM   4340 2HB  ARG A 284      -1.781  -7.829  -8.673  1.00  0.960          H  
ATOM   4341 1HG  ARG A 284      -3.767  -8.383 -10.069  1.00  0.960          H  
ATOM   4342 2HG  ARG A 284      -3.921  -9.915  -9.218  1.00  0.960          H  
ATOM   4343 1HD  ARG A 284      -4.482  -8.928  -7.231  1.00  0.960          H  
ATOM   4344 2HD  ARG A 284      -4.172  -7.322  -7.874  1.00  0.960          H  
ATOM   4345  HE  ARG A 284      -6.128  -7.419  -9.150  1.00  0.960          H  
ATOM   4346 1HH1 ARG A 284      -5.612 -10.559  -7.578  1.00  0.960          H  
ATOM   4347 2HH1 ARG A 284      -7.196 -11.147  -8.017  1.00  0.960          H  
ATOM   4348 1HH2 ARG A 284      -8.214  -8.265  -9.724  1.00  0.960          H  
ATOM   4349 2HH2 ARG A 284      -8.634  -9.873  -9.168  1.00  0.960          H  
ATOM   4350  N   ALA A 285      -2.525 -11.180 -11.033  1.00  0.630          N  
ATOM   4351  CA  ALA A 285      -3.194 -12.443 -11.257  1.00  0.700          C  
ATOM   4352  C   ALA A 285      -3.627 -12.553 -12.703  1.00  0.760          C  
ATOM   4353  O   ALA A 285      -3.878 -11.550 -13.373  1.00  0.740          O  
ATOM   4354  CB  ALA A 285      -4.406 -12.570 -10.343  1.00  0.950          C  
ATOM   4355  H   ALA A 285      -2.655 -10.451 -11.719  1.00  0.760          H  
ATOM   4356  HA  ALA A 285      -2.488 -13.251 -11.051  1.00  0.840          H  
ATOM   4357 1HB  ALA A 285      -4.890 -13.531 -10.522  1.00  1.140          H  
ATOM   4358 2HB  ALA A 285      -4.093 -12.512  -9.302  1.00  1.140          H  
ATOM   4359 3HB  ALA A 285      -5.107 -11.768 -10.558  1.00  1.140          H  
ATOM   4360  N   CYS A 286      -3.778 -13.776 -13.156  1.00  0.900          N  
ATOM   4361  CA  CYS A 286      -4.267 -14.055 -14.491  1.00  1.040          C  
ATOM   4362  C   CYS A 286      -5.766 -14.339 -14.461  1.00  0.910          C  
ATOM   4363  O   CYS A 286      -6.281 -14.841 -13.462  1.00  0.860          O  
ATOM   4364  CB  CYS A 286      -3.528 -15.237 -15.069  1.00  1.400          C  
ATOM   4365  SG  CYS A 286      -3.920 -15.536 -16.742  1.00  1.400          S  
ATOM   4366  H   CYS A 286      -3.549 -14.549 -12.547  1.00  1.080          H  
ATOM   4367  HA  CYS A 286      -4.087 -13.186 -15.122  1.00  1.250          H  
ATOM   4368 1HB  CYS A 286      -2.458 -15.069 -14.982  1.00  1.680          H  
ATOM   4369 2HB  CYS A 286      -3.769 -16.134 -14.498  1.00  1.680          H  
ATOM   4370  N   GLY A 287      -6.500 -14.005 -15.525  1.00  0.960          N  
ATOM   4371  CA  GLY A 287      -7.934 -14.265 -15.466  1.00  0.860          C  
ATOM   4372  C   GLY A 287      -8.577 -15.301 -16.392  1.00  1.190          C  
ATOM   4373  O   GLY A 287      -8.161 -15.577 -17.517  1.00  1.490          O  
ATOM   4374  H   GLY A 287      -6.074 -13.585 -16.340  1.00  1.150          H  
ATOM   4375 1HA  GLY A 287      -8.194 -14.526 -14.442  1.00  1.030          H  
ATOM   4376 2HA  GLY A 287      -8.437 -13.315 -15.640  1.00  1.030          H  
ATOM   4377  N   ALA A 288      -9.700 -15.783 -15.879  1.00  1.250          N  
ATOM   4378  CA  ALA A 288     -10.778 -16.622 -16.427  1.00  1.750          C  
ATOM   4379  C   ALA A 288     -10.460 -18.020 -16.986  1.00  1.310          C  
ATOM   4380  O   ALA A 288     -11.095 -18.992 -16.585  1.00  1.360          O  
ATOM   4381  CB  ALA A 288     -11.449 -15.853 -17.552  1.00  2.250          C  
ATOM   4382  H   ALA A 288      -9.841 -15.500 -14.917  1.00  1.500          H  
ATOM   4383  HA  ALA A 288     -11.498 -16.762 -15.620  1.00  2.100          H  
ATOM   4384 1HB  ALA A 288     -12.305 -16.419 -17.915  1.00  2.700          H  
ATOM   4385 2HB  ALA A 288     -11.782 -14.884 -17.186  1.00  2.700          H  
ATOM   4386 3HB  ALA A 288     -10.740 -15.710 -18.370  1.00  2.700          H  
ATOM   4387  N   ASP A 289      -9.425 -18.173 -17.774  1.00  1.030          N  
ATOM   4388  CA  ASP A 289      -9.230 -19.477 -18.409  1.00  0.700          C  
ATOM   4389  C   ASP A 289      -7.798 -19.806 -18.658  1.00  0.750          C  
ATOM   4390  O   ASP A 289      -7.472 -20.638 -19.512  1.00  0.650          O  
ATOM   4391  CB  ASP A 289     -10.004 -19.516 -19.727  1.00  1.110          C  
ATOM   4392  CG  ASP A 289      -9.520 -18.448 -20.744  1.00  1.110          C  
ATOM   4393  OD1 ASP A 289      -8.490 -17.817 -20.508  1.00  1.110          O  
ATOM   4394  OD2 ASP A 289     -10.188 -18.275 -21.748  1.00  1.110          O  
ATOM   4395  H   ASP A 289      -8.862 -17.352 -18.030  1.00  1.240          H  
ATOM   4396  HA  ASP A 289      -9.629 -20.245 -17.747  1.00  0.840          H  
ATOM   4397 1HB  ASP A 289      -9.894 -20.505 -20.178  1.00  1.330          H  
ATOM   4398 2HB  ASP A 289     -11.065 -19.361 -19.528  1.00  1.330          H  
ATOM   4399  N   SER A 290      -6.944 -19.122 -17.956  1.00  0.960          N  
ATOM   4400  CA  SER A 290      -5.539 -19.255 -18.158  1.00  0.970          C  
ATOM   4401  C   SER A 290      -4.860 -19.488 -16.811  1.00  0.930          C  
ATOM   4402  O   SER A 290      -5.471 -19.286 -15.753  1.00  0.940          O  
ATOM   4403  CB  SER A 290      -5.103 -18.033 -18.937  1.00  1.350          C  
ATOM   4404  OG  SER A 290      -5.732 -17.971 -20.204  1.00  1.350          O  
ATOM   4405  H   SER A 290      -7.278 -18.481 -17.252  1.00  1.150          H  
ATOM   4406  HA  SER A 290      -5.342 -20.133 -18.760  1.00  1.160          H  
ATOM   4407 1HB  SER A 290      -5.367 -17.160 -18.391  1.00  1.620          H  
ATOM   4408 2HB  SER A 290      -4.049 -18.056 -19.085  1.00  1.620          H  
ATOM   4409  HG  SER A 290      -6.701 -17.813 -20.055  1.00  1.620          H  
ATOM   4410  N   TYR A 291      -3.620 -19.966 -16.839  1.00  0.900          N  
ATOM   4411  CA  TYR A 291      -2.895 -20.263 -15.615  1.00  0.840          C  
ATOM   4412  C   TYR A 291      -1.459 -19.793 -15.650  1.00  0.820          C  
ATOM   4413  O   TYR A 291      -0.818 -19.740 -16.703  1.00  0.870          O  
ATOM   4414  CB  TYR A 291      -2.899 -21.778 -15.407  1.00  1.200          C  
ATOM   4415  CG  TYR A 291      -2.072 -22.562 -16.478  1.00  1.200          C  
ATOM   4416  CD1 TYR A 291      -0.756 -22.970 -16.223  1.00  1.200          C  
ATOM   4417  CD2 TYR A 291      -2.626 -22.842 -17.717  1.00  1.200          C  
ATOM   4418  CE1 TYR A 291      -0.048 -23.672 -17.199  1.00  1.200          C  
ATOM   4419  CE2 TYR A 291      -1.920 -23.532 -18.672  1.00  1.200          C  
ATOM   4420  CZ  TYR A 291      -0.652 -23.954 -18.429  1.00  1.200          C  
ATOM   4421  OH  TYR A 291       0.029 -24.681 -19.404  1.00  1.200          O  
ATOM   4422  H   TYR A 291      -3.176 -20.117 -17.742  1.00  1.080          H  
ATOM   4423  HA  TYR A 291      -3.392 -19.765 -14.784  1.00  1.010          H  
ATOM   4424 1HB  TYR A 291      -2.489 -22.010 -14.425  1.00  1.440          H  
ATOM   4425 2HB  TYR A 291      -3.925 -22.143 -15.431  1.00  1.440          H  
ATOM   4426  HD1 TYR A 291      -0.288 -22.752 -15.260  1.00  1.440          H  
ATOM   4427  HD2 TYR A 291      -3.616 -22.519 -17.946  1.00  1.440          H  
ATOM   4428  HE1 TYR A 291       0.968 -24.008 -17.003  1.00  1.440          H  
ATOM   4429  HE2 TYR A 291      -2.371 -23.750 -19.638  1.00  1.440          H  
ATOM   4430  HH  TYR A 291      -0.608 -24.979 -20.119  1.00  1.440          H  
ATOM   4431  N   GLU A 292      -0.917 -19.533 -14.475  1.00  0.800          N  
ATOM   4432  CA  GLU A 292       0.457 -19.083 -14.372  1.00  0.790          C  
ATOM   4433  C   GLU A 292       1.458 -20.222 -14.452  1.00  0.830          C  
ATOM   4434  O   GLU A 292       1.289 -21.255 -13.798  1.00  1.000          O  
ATOM   4435  CB  GLU A 292       0.652 -18.377 -13.054  1.00  1.110          C  
ATOM   4436  CG  GLU A 292      -0.167 -17.167 -12.865  1.00  1.110          C  
ATOM   4437  CD  GLU A 292       0.099 -16.551 -11.540  1.00  1.110          C  
ATOM   4438  OE1 GLU A 292       1.130 -16.842 -10.939  1.00  1.110          O  
ATOM   4439  OE2 GLU A 292      -0.755 -15.830 -11.079  1.00  1.110          O  
ATOM   4440  H   GLU A 292      -1.476 -19.618 -13.638  1.00  0.960          H  
ATOM   4441  HA  GLU A 292       0.660 -18.391 -15.182  1.00  0.950          H  
ATOM   4442 1HB  GLU A 292       0.422 -19.061 -12.244  1.00  1.330          H  
ATOM   4443 2HB  GLU A 292       1.696 -18.079 -12.968  1.00  1.330          H  
ATOM   4444 1HG  GLU A 292       0.078 -16.450 -13.652  1.00  1.330          H  
ATOM   4445 2HG  GLU A 292      -1.223 -17.415 -12.953  1.00  1.330          H  
ATOM   4446  N   MET A 293       2.538 -19.991 -15.186  1.00  0.740          N  
ATOM   4447  CA  MET A 293       3.633 -20.940 -15.309  1.00  0.770          C  
ATOM   4448  C   MET A 293       4.977 -20.233 -15.441  1.00  0.740          C  
ATOM   4449  O   MET A 293       5.067 -19.149 -16.016  1.00  0.660          O  
ATOM   4450  CB  MET A 293       3.404 -21.856 -16.511  1.00  1.070          C  
ATOM   4451  CG  MET A 293       4.554 -22.822 -16.794  1.00  1.070          C  
ATOM   4452  SD  MET A 293       4.229 -23.960 -18.109  1.00  1.070          S  
ATOM   4453  CE  MET A 293       5.878 -24.658 -18.213  1.00  1.070          C  
ATOM   4454  H   MET A 293       2.572 -19.119 -15.722  1.00  0.890          H  
ATOM   4455  HA  MET A 293       3.665 -21.547 -14.405  1.00  0.920          H  
ATOM   4456 1HB  MET A 293       2.510 -22.435 -16.340  1.00  1.280          H  
ATOM   4457 2HB  MET A 293       3.240 -21.250 -17.407  1.00  1.280          H  
ATOM   4458 1HG  MET A 293       5.439 -22.262 -17.087  1.00  1.280          H  
ATOM   4459 2HG  MET A 293       4.789 -23.392 -15.899  1.00  1.280          H  
ATOM   4460 1HE  MET A 293       5.908 -25.409 -19.000  1.00  1.280          H  
ATOM   4461 2HE  MET A 293       6.597 -23.865 -18.438  1.00  1.280          H  
ATOM   4462 3HE  MET A 293       6.141 -25.118 -17.260  1.00  1.280          H  
ATOM   4463  N   GLU A 294       6.039 -20.846 -14.920  1.00  0.840          N  
ATOM   4464  CA  GLU A 294       7.371 -20.273 -15.094  1.00  0.860          C  
ATOM   4465  C   GLU A 294       7.989 -20.697 -16.424  1.00  0.910          C  
ATOM   4466  O   GLU A 294       8.174 -21.891 -16.675  1.00  0.950          O  
ATOM   4467  CB  GLU A 294       8.282 -20.690 -13.939  1.00  1.200          C  
ATOM   4468  CG  GLU A 294       9.694 -20.119 -14.012  1.00  1.200          C  
ATOM   4469  CD  GLU A 294      10.557 -20.550 -12.861  1.00  1.200          C  
ATOM   4470  OE1 GLU A 294      10.045 -21.133 -11.940  1.00  1.200          O  
ATOM   4471  OE2 GLU A 294      11.739 -20.319 -12.922  1.00  1.200          O  
ATOM   4472  H   GLU A 294       5.927 -21.725 -14.433  1.00  1.010          H  
ATOM   4473  HA  GLU A 294       7.295 -19.190 -15.095  1.00  1.030          H  
ATOM   4474 1HB  GLU A 294       7.839 -20.364 -12.997  1.00  1.440          H  
ATOM   4475 2HB  GLU A 294       8.358 -21.776 -13.909  1.00  1.440          H  
ATOM   4476 1HG  GLU A 294      10.165 -20.446 -14.938  1.00  1.440          H  
ATOM   4477 2HG  GLU A 294       9.632 -19.029 -14.033  1.00  1.440          H  
ATOM   4478  N   GLU A 295       8.269 -19.720 -17.295  1.00  0.920          N  
ATOM   4479  CA  GLU A 295       8.847 -20.018 -18.606  1.00  1.000          C  
ATOM   4480  C   GLU A 295      10.090 -19.194 -19.012  1.00  1.120          C  
ATOM   4481  O   GLU A 295       9.853 -18.501 -20.002  1.00  1.880          O  
ATOM   4482  CB  GLU A 295       7.816 -19.841 -19.740  1.00  1.370          C  
ATOM   4483  CG  GLU A 295       6.582 -20.743 -19.729  1.00  1.370          C  
ATOM   4484  CD  GLU A 295       5.823 -20.634 -21.063  1.00  1.370          C  
ATOM   4485  OE1 GLU A 295       6.277 -19.886 -21.903  1.00  1.370          O  
ATOM   4486  OE2 GLU A 295       4.821 -21.282 -21.251  1.00  1.370          O  
ATOM   4487  H   GLU A 295       8.086 -18.751 -17.023  1.00  1.100          H  
ATOM   4488  HA  GLU A 295       9.148 -21.065 -18.597  1.00  1.200          H  
ATOM   4489 1HB  GLU A 295       7.456 -18.811 -19.734  1.00  1.640          H  
ATOM   4490 2HB  GLU A 295       8.308 -20.007 -20.699  1.00  1.640          H  
ATOM   4491 1HG  GLU A 295       6.890 -21.771 -19.567  1.00  1.640          H  
ATOM   4492 2HG  GLU A 295       5.927 -20.446 -18.906  1.00  1.640          H  
ATOM   4493  N   ASP A 296      10.711 -18.545 -18.053  1.00  1.130          N  
ATOM   4494  CA  ASP A 296      12.168 -18.292 -18.262  1.00  1.130          C  
ATOM   4495  C   ASP A 296      12.701 -17.650 -17.010  1.00  1.150          C  
ATOM   4496  O   ASP A 296      13.341 -16.603 -17.054  1.00  1.250          O  
ATOM   4497  CB  ASP A 296      12.491 -17.386 -19.478  1.00  1.580          C  
ATOM   4498  CG  ASP A 296      14.017 -17.347 -19.810  1.00  1.580          C  
ATOM   4499  OD1 ASP A 296      14.722 -18.223 -19.346  1.00  1.580          O  
ATOM   4500  OD2 ASP A 296      14.443 -16.468 -20.539  1.00  1.580          O  
ATOM   4501  H   ASP A 296      10.175 -17.737 -17.740  1.00  1.360          H  
ATOM   4502  HA  ASP A 296      12.680 -19.245 -18.403  1.00  1.360          H  
ATOM   4503 1HB  ASP A 296      12.004 -17.740 -20.373  1.00  1.900          H  
ATOM   4504 2HB  ASP A 296      12.138 -16.373 -19.288  1.00  1.900          H  
ATOM   4505  N   GLY A 297      12.303 -18.176 -15.870  1.00  1.180          N  
ATOM   4506  CA  GLY A 297      12.613 -17.500 -14.613  1.00  1.330          C  
ATOM   4507  C   GLY A 297      11.593 -16.366 -14.405  1.00  1.330          C  
ATOM   4508  O   GLY A 297      11.678 -15.570 -13.487  1.00  1.470          O  
ATOM   4509  H   GLY A 297      11.814 -19.065 -15.878  1.00  1.420          H  
ATOM   4510 1HA  GLY A 297      12.559 -18.209 -13.786  1.00  1.600          H  
ATOM   4511 2HA  GLY A 297      13.625 -17.099 -14.643  1.00  1.600          H  
ATOM   4512  N   VAL A 298      10.653 -16.284 -15.318  1.00  1.190          N  
ATOM   4513  CA  VAL A 298       9.602 -15.298 -15.374  1.00  1.110          C  
ATOM   4514  C   VAL A 298       8.290 -16.015 -15.474  1.00  0.990          C  
ATOM   4515  O   VAL A 298       8.150 -16.898 -16.334  1.00  0.990          O  
ATOM   4516  CB  VAL A 298       9.780 -14.379 -16.607  1.00  1.590          C  
ATOM   4517  CG1 VAL A 298       8.625 -13.353 -16.701  1.00  1.590          C  
ATOM   4518  CG2 VAL A 298      11.126 -13.668 -16.515  1.00  1.590          C  
ATOM   4519  H   VAL A 298      10.702 -16.992 -16.021  1.00  1.430          H  
ATOM   4520  HA  VAL A 298       9.618 -14.697 -14.463  1.00  1.330          H  
ATOM   4521  HB  VAL A 298       9.752 -14.985 -17.510  1.00  1.900          H  
ATOM   4522 1HG1 VAL A 298       8.774 -12.731 -17.581  1.00  1.900          H  
ATOM   4523 2HG1 VAL A 298       7.660 -13.858 -16.789  1.00  1.900          H  
ATOM   4524 3HG1 VAL A 298       8.616 -12.722 -15.810  1.00  1.900          H  
ATOM   4525 1HG2 VAL A 298      11.264 -13.031 -17.384  1.00  1.900          H  
ATOM   4526 2HG2 VAL A 298      11.153 -13.061 -15.610  1.00  1.900          H  
ATOM   4527 3HG2 VAL A 298      11.931 -14.401 -16.480  1.00  1.900          H  
ATOM   4528  N   ARG A 299       7.354 -15.652 -14.599  1.00  0.950          N  
ATOM   4529  CA  ARG A 299       6.036 -16.254 -14.617  1.00  0.910          C  
ATOM   4530  C   ARG A 299       5.164 -15.529 -15.610  1.00  0.840          C  
ATOM   4531  O   ARG A 299       5.094 -14.295 -15.607  1.00  0.860          O  
ATOM   4532  CB  ARG A 299       5.397 -16.261 -13.247  1.00  1.290          C  
ATOM   4533  CG  ARG A 299       6.142 -17.122 -12.250  1.00  1.290          C  
ATOM   4534  CD  ARG A 299       5.481 -17.161 -10.921  1.00  1.290          C  
ATOM   4535  NE  ARG A 299       4.196 -17.871 -10.968  1.00  1.290          N  
ATOM   4536  CZ  ARG A 299       4.037 -19.207 -10.922  1.00  1.290          C  
ATOM   4537  NH1 ARG A 299       5.069 -20.038 -10.851  1.00  1.290          N  
ATOM   4538  NH2 ARG A 299       2.814 -19.656 -10.945  1.00  1.290          N  
ATOM   4539  H   ARG A 299       7.565 -14.925 -13.927  1.00  1.140          H  
ATOM   4540  HA  ARG A 299       6.128 -17.281 -14.941  1.00  1.090          H  
ATOM   4541 1HB  ARG A 299       5.339 -15.244 -12.856  1.00  1.550          H  
ATOM   4542 2HB  ARG A 299       4.378 -16.643 -13.328  1.00  1.550          H  
ATOM   4543 1HG  ARG A 299       6.197 -18.136 -12.646  1.00  1.550          H  
ATOM   4544 2HG  ARG A 299       7.152 -16.736 -12.122  1.00  1.550          H  
ATOM   4545 1HD  ARG A 299       6.127 -17.652 -10.195  1.00  1.550          H  
ATOM   4546 2HD  ARG A 299       5.287 -16.139 -10.592  1.00  1.550          H  
ATOM   4547  HE  ARG A 299       3.319 -17.318 -11.005  1.00  1.550          H  
ATOM   4548 1HH1 ARG A 299       6.014 -19.681 -10.833  1.00  1.550          H  
ATOM   4549 2HH1 ARG A 299       4.911 -21.037 -10.816  1.00  1.550          H  
ATOM   4550 1HH2 ARG A 299       2.050 -18.957 -10.990  1.00  1.550          H  
ATOM   4551 2HH2 ARG A 299       2.614 -20.645 -10.912  1.00  1.550          H  
ATOM   4552  N   LYS A 300       4.553 -16.315 -16.479  1.00  0.800          N  
ATOM   4553  CA  LYS A 300       3.701 -15.840 -17.543  1.00  0.750          C  
ATOM   4554  C   LYS A 300       2.384 -16.571 -17.462  1.00  0.740          C  
ATOM   4555  O   LYS A 300       2.317 -17.667 -16.901  1.00  0.740          O  
ATOM   4556  CB  LYS A 300       4.378 -16.090 -18.887  1.00  1.070          C  
ATOM   4557  CG  LYS A 300       5.710 -15.371 -19.033  1.00  1.070          C  
ATOM   4558  CD  LYS A 300       6.328 -15.581 -20.388  1.00  1.070          C  
ATOM   4559  CE  LYS A 300       7.704 -14.928 -20.466  1.00  1.070          C  
ATOM   4560  NZ  LYS A 300       8.315 -15.092 -21.820  1.00  1.070          N  
ATOM   4561  H   LYS A 300       4.710 -17.323 -16.391  1.00  0.960          H  
ATOM   4562  HA  LYS A 300       3.520 -14.779 -17.406  1.00  0.900          H  
ATOM   4563 1HB  LYS A 300       4.550 -17.163 -19.016  1.00  1.280          H  
ATOM   4564 2HB  LYS A 300       3.719 -15.758 -19.691  1.00  1.280          H  
ATOM   4565 1HG  LYS A 300       5.545 -14.320 -18.880  1.00  1.280          H  
ATOM   4566 2HG  LYS A 300       6.404 -15.730 -18.271  1.00  1.280          H  
ATOM   4567 1HD  LYS A 300       6.433 -16.655 -20.579  1.00  1.280          H  
ATOM   4568 2HD  LYS A 300       5.682 -15.151 -21.153  1.00  1.280          H  
ATOM   4569 1HE  LYS A 300       7.621 -13.867 -20.231  1.00  1.280          H  
ATOM   4570 2HE  LYS A 300       8.355 -15.404 -19.727  1.00  1.280          H  
ATOM   4571 1HZ  LYS A 300       9.232 -14.668 -21.837  1.00  1.280          H  
ATOM   4572 2HZ  LYS A 300       8.392 -16.082 -22.030  1.00  1.280          H  
ATOM   4573 3HZ  LYS A 300       7.731 -14.652 -22.512  1.00  1.280          H  
ATOM   4574  N   CYS A 301       1.323 -15.990 -17.989  1.00  0.760          N  
ATOM   4575  CA  CYS A 301       0.067 -16.718 -17.944  1.00  0.820          C  
ATOM   4576  C   CYS A 301      -0.341 -17.293 -19.292  1.00  0.830          C  
ATOM   4577  O   CYS A 301      -0.383 -16.577 -20.291  1.00  0.850          O  
ATOM   4578  CB  CYS A 301      -1.033 -15.869 -17.409  1.00  1.120          C  
ATOM   4579  SG  CYS A 301      -2.450 -16.814 -17.266  1.00  1.120          S  
ATOM   4580  H   CYS A 301       1.399 -15.077 -18.426  1.00  0.910          H  
ATOM   4581  HA  CYS A 301       0.177 -17.551 -17.262  1.00  0.980          H  
ATOM   4582 1HB  CYS A 301      -0.759 -15.499 -16.442  1.00  1.350          H  
ATOM   4583 2HB  CYS A 301      -1.227 -15.029 -18.071  1.00  1.350          H  
ATOM   4584  N   LYS A 302      -0.609 -18.596 -19.328  1.00  0.910          N  
ATOM   4585  CA  LYS A 302      -0.963 -19.256 -20.578  1.00  0.920          C  
ATOM   4586  C   LYS A 302      -2.345 -19.904 -20.530  1.00  0.920          C  
ATOM   4587  O   LYS A 302      -2.818 -20.337 -19.487  1.00  0.940          O  
ATOM   4588  CB  LYS A 302       0.118 -20.274 -20.937  1.00  1.280          C  
ATOM   4589  CG  LYS A 302       1.555 -19.657 -21.059  1.00  1.280          C  
ATOM   4590  CD  LYS A 302       1.689 -18.656 -22.243  1.00  1.280          C  
ATOM   4591  CE  LYS A 302       3.121 -18.141 -22.396  1.00  1.280          C  
ATOM   4592  NZ  LYS A 302       3.260 -17.099 -23.506  1.00  1.280          N  
ATOM   4593  H   LYS A 302      -0.572 -19.117 -18.449  1.00  1.090          H  
ATOM   4594  HA  LYS A 302      -1.007 -18.504 -21.362  1.00  1.100          H  
ATOM   4595 1HB  LYS A 302       0.151 -21.053 -20.169  1.00  1.540          H  
ATOM   4596 2HB  LYS A 302      -0.130 -20.758 -21.881  1.00  1.540          H  
ATOM   4597 1HG  LYS A 302       1.812 -19.143 -20.129  1.00  1.540          H  
ATOM   4598 2HG  LYS A 302       2.279 -20.463 -21.203  1.00  1.540          H  
ATOM   4599 1HD  LYS A 302       1.386 -19.139 -23.170  1.00  1.540          H  
ATOM   4600 2HD  LYS A 302       1.053 -17.787 -22.083  1.00  1.540          H  
ATOM   4601 1HE  LYS A 302       3.451 -17.706 -21.456  1.00  1.540          H  
ATOM   4602 2HE  LYS A 302       3.764 -18.989 -22.635  1.00  1.540          H  
ATOM   4603 1HZ  LYS A 302       4.219 -16.820 -23.571  1.00  1.540          H  
ATOM   4604 2HZ  LYS A 302       2.973 -17.501 -24.377  1.00  1.540          H  
ATOM   4605 3HZ  LYS A 302       2.689 -16.232 -23.344  1.00  1.540          H  
ATOM   4606  N   LYS A 303      -3.022 -19.957 -21.671  1.00  0.920          N  
ATOM   4607  CA  LYS A 303      -4.369 -20.544 -21.731  1.00  0.930          C  
ATOM   4608  C   LYS A 303      -4.386 -22.002 -21.300  1.00  0.920          C  
ATOM   4609  O   LYS A 303      -3.503 -22.759 -21.701  1.00  1.020          O  
ATOM   4610  CB  LYS A 303      -4.962 -20.381 -23.135  1.00  1.300          C  
ATOM   4611  CG  LYS A 303      -6.422 -20.820 -23.241  1.00  1.300          C  
ATOM   4612  CD  LYS A 303      -7.017 -20.541 -24.613  1.00  1.300          C  
ATOM   4613  CE  LYS A 303      -8.489 -20.943 -24.642  1.00  1.300          C  
ATOM   4614  NZ  LYS A 303      -9.112 -20.686 -25.967  1.00  1.300          N  
ATOM   4615  H   LYS A 303      -2.604 -19.583 -22.512  1.00  1.100          H  
ATOM   4616  HA  LYS A 303      -5.013 -20.019 -21.048  1.00  1.120          H  
ATOM   4617 1HB  LYS A 303      -4.909 -19.333 -23.427  1.00  1.560          H  
ATOM   4618 2HB  LYS A 303      -4.379 -20.959 -23.850  1.00  1.560          H  
ATOM   4619 1HG  LYS A 303      -6.495 -21.892 -23.051  1.00  1.560          H  
ATOM   4620 2HG  LYS A 303      -7.010 -20.295 -22.476  1.00  1.560          H  
ATOM   4621 1HD  LYS A 303      -6.931 -19.477 -24.841  1.00  1.560          H  
ATOM   4622 2HD  LYS A 303      -6.473 -21.108 -25.371  1.00  1.560          H  
ATOM   4623 1HE  LYS A 303      -8.573 -22.004 -24.409  1.00  1.560          H  
ATOM   4624 2HE  LYS A 303      -9.026 -20.370 -23.880  1.00  1.560          H  
ATOM   4625 1HZ  LYS A 303     -10.084 -20.960 -25.941  1.00  1.560          H  
ATOM   4626 2HZ  LYS A 303      -9.047 -19.702 -26.185  1.00  1.560          H  
ATOM   4627 3HZ  LYS A 303      -8.628 -21.221 -26.676  1.00  1.560          H  
ATOM   4628  N   CYS A 304      -5.376 -22.382 -20.473  1.00  0.820          N  
ATOM   4629  CA  CYS A 304      -5.546 -23.760 -20.026  1.00  0.810          C  
ATOM   4630  C   CYS A 304      -5.954 -24.651 -21.192  1.00  0.790          C  
ATOM   4631  O   CYS A 304      -6.859 -24.300 -21.957  1.00  0.750          O  
ATOM   4632  CB  CYS A 304      -6.612 -23.860 -18.928  1.00  1.140          C  
ATOM   4633  SG  CYS A 304      -6.216 -22.974 -17.389  1.00  1.140          S  
ATOM   4634  H   CYS A 304      -6.059 -21.690 -20.166  1.00  0.980          H  
ATOM   4635  HA  CYS A 304      -4.595 -24.124 -19.632  1.00  0.970          H  
ATOM   4636 1HB  CYS A 304      -7.557 -23.469 -19.310  1.00  1.370          H  
ATOM   4637 2HB  CYS A 304      -6.771 -24.905 -18.676  1.00  1.370          H  
ATOM   4638  N   GLU A 305      -5.312 -25.808 -21.311  1.00  0.830          N  
ATOM   4639  CA  GLU A 305      -5.603 -26.803 -22.340  1.00  0.820          C  
ATOM   4640  C   GLU A 305      -6.918 -27.532 -22.033  1.00  0.720          C  
ATOM   4641  O   GLU A 305      -7.734 -27.822 -22.908  1.00  0.800          O  
ATOM   4642  CB  GLU A 305      -4.451 -27.814 -22.359  1.00  1.150          C  
ATOM   4643  CG  GLU A 305      -3.065 -27.198 -22.672  1.00  1.150          C  
ATOM   4644  CD  GLU A 305      -2.432 -26.531 -21.412  1.00  1.150          C  
ATOM   4645  OE1 GLU A 305      -3.016 -26.673 -20.353  1.00  1.150          O  
ATOM   4646  OE2 GLU A 305      -1.408 -25.888 -21.511  1.00  1.150          O  
ATOM   4647  H   GLU A 305      -4.554 -26.009 -20.654  1.00  1.000          H  
ATOM   4648  HA  GLU A 305      -5.688 -26.301 -23.304  1.00  0.980          H  
ATOM   4649 1HB  GLU A 305      -4.391 -28.319 -21.396  1.00  1.380          H  
ATOM   4650 2HB  GLU A 305      -4.654 -28.576 -23.111  1.00  1.380          H  
ATOM   4651 1HG  GLU A 305      -2.397 -27.978 -23.040  1.00  1.380          H  
ATOM   4652 2HG  GLU A 305      -3.182 -26.450 -23.455  1.00  1.380          H  
ATOM   4653  N   GLY A 306      -7.063 -27.870 -20.761  1.00  0.890          N  
ATOM   4654  CA  GLY A 306      -8.199 -28.578 -20.204  1.00  0.810          C  
ATOM   4655  C   GLY A 306      -8.678 -27.733 -19.040  1.00  0.720          C  
ATOM   4656  O   GLY A 306      -8.577 -26.513 -19.097  1.00  0.680          O  
ATOM   4657  H   GLY A 306      -6.325 -27.591 -20.132  1.00  1.070          H  
ATOM   4658 1HA  GLY A 306      -8.984 -28.687 -20.953  1.00  0.970          H  
ATOM   4659 2HA  GLY A 306      -7.881 -29.566 -19.880  1.00  0.970          H  
ATOM   4660  N   PRO A 307      -9.271 -28.321 -18.002  1.00  0.720          N  
ATOM   4661  CA  PRO A 307      -9.716 -27.618 -16.820  1.00  0.690          C  
ATOM   4662  C   PRO A 307      -8.506 -26.947 -16.180  1.00  0.730          C  
ATOM   4663  O   PRO A 307      -7.419 -27.530 -16.174  1.00  0.770          O  
ATOM   4664  CB  PRO A 307     -10.269 -28.749 -15.945  1.00  1.030          C  
ATOM   4665  CG  PRO A 307     -10.628 -29.855 -16.934  1.00  1.030          C  
ATOM   4666  CD  PRO A 307      -9.567 -29.758 -18.016  1.00  1.030          C  
ATOM   4667  HA  PRO A 307     -10.487 -26.880 -17.087  1.00  0.830          H  
ATOM   4668 1HB  PRO A 307      -9.508 -29.055 -15.209  1.00  1.240          H  
ATOM   4669 2HB  PRO A 307     -11.136 -28.389 -15.373  1.00  1.240          H  
ATOM   4670 1HG  PRO A 307     -10.627 -30.832 -16.425  1.00  1.240          H  
ATOM   4671 2HG  PRO A 307     -11.647 -29.702 -17.322  1.00  1.240          H  
ATOM   4672 1HD  PRO A 307      -8.673 -30.338 -17.732  1.00  1.240          H  
ATOM   4673 2HD  PRO A 307      -9.992 -30.075 -18.980  1.00  1.240          H  
ATOM   4674  N   CYS A 308      -8.702 -25.763 -15.625  1.00  0.730          N  
ATOM   4675  CA  CYS A 308      -7.642 -25.046 -14.930  1.00  0.770          C  
ATOM   4676  C   CYS A 308      -7.545 -25.562 -13.506  1.00  0.800          C  
ATOM   4677  O   CYS A 308      -8.568 -25.899 -12.907  1.00  0.800          O  
ATOM   4678  CB  CYS A 308      -7.926 -23.543 -14.876  1.00  1.060          C  
ATOM   4679  SG  CYS A 308      -8.016 -22.685 -16.487  1.00  1.060          S  
ATOM   4680  H   CYS A 308      -9.616 -25.340 -15.683  1.00  0.880          H  
ATOM   4681  HA  CYS A 308      -6.695 -25.226 -15.436  1.00  0.920          H  
ATOM   4682 1HB  CYS A 308      -8.870 -23.380 -14.357  1.00  1.270          H  
ATOM   4683 2HB  CYS A 308      -7.151 -23.057 -14.278  1.00  1.270          H  
ATOM   4684  N   ARG A 309      -6.341 -25.622 -12.943  1.00  0.820          N  
ATOM   4685  CA  ARG A 309      -6.240 -26.003 -11.540  1.00  0.860          C  
ATOM   4686  C   ARG A 309      -7.075 -24.997 -10.769  1.00  0.860          C  
ATOM   4687  O   ARG A 309      -6.993 -23.803 -11.046  1.00  0.830          O  
ATOM   4688  CB  ARG A 309      -4.801 -25.983 -11.054  1.00  1.190          C  
ATOM   4689  CG  ARG A 309      -4.589 -26.629  -9.697  1.00  1.190          C  
ATOM   4690  CD  ARG A 309      -3.154 -26.770  -9.355  1.00  1.190          C  
ATOM   4691  NE  ARG A 309      -2.520 -25.482  -9.093  1.00  1.190          N  
ATOM   4692  CZ  ARG A 309      -1.199 -25.301  -8.866  1.00  1.190          C  
ATOM   4693  NH1 ARG A 309      -0.374 -26.329  -8.872  1.00  1.190          N  
ATOM   4694  NH2 ARG A 309      -0.733 -24.086  -8.635  1.00  1.190          N  
ATOM   4695  H   ARG A 309      -5.521 -25.375 -13.478  1.00  0.980          H  
ATOM   4696  HA  ARG A 309      -6.657 -27.001 -11.403  1.00  1.030          H  
ATOM   4697 1HB  ARG A 309      -4.165 -26.496 -11.772  1.00  1.430          H  
ATOM   4698 2HB  ARG A 309      -4.458 -24.951 -10.988  1.00  1.430          H  
ATOM   4699 1HG  ARG A 309      -5.057 -26.010  -8.932  1.00  1.430          H  
ATOM   4700 2HG  ARG A 309      -5.041 -27.619  -9.686  1.00  1.430          H  
ATOM   4701 1HD  ARG A 309      -3.059 -27.391  -8.471  1.00  1.430          H  
ATOM   4702 2HD  ARG A 309      -2.637 -27.244 -10.189  1.00  1.430          H  
ATOM   4703  HE  ARG A 309      -3.114 -24.663  -9.078  1.00  1.430          H  
ATOM   4704 1HH1 ARG A 309      -0.720 -27.259  -9.049  1.00  1.430          H  
ATOM   4705 2HH1 ARG A 309       0.612 -26.186  -8.703  1.00  1.430          H  
ATOM   4706 1HH2 ARG A 309      -1.360 -23.295  -8.626  1.00  1.430          H  
ATOM   4707 2HH2 ARG A 309       0.253 -23.944  -8.462  1.00  1.430          H  
ATOM   4708  N   LYS A 310      -7.882 -25.451  -9.812  1.00  0.900          N  
ATOM   4709  CA  LYS A 310      -8.733 -24.502  -9.108  1.00  0.910          C  
ATOM   4710  C   LYS A 310      -8.014 -23.386  -8.356  1.00  0.920          C  
ATOM   4711  O   LYS A 310      -7.219 -23.619  -7.419  1.00  0.900          O  
ATOM   4712  CB  LYS A 310      -9.668 -25.231  -8.131  1.00  1.270          C  
ATOM   4713  CG  LYS A 310     -10.600 -24.303  -7.286  1.00  1.270          C  
ATOM   4714  CD  LYS A 310     -11.719 -23.657  -8.105  1.00  1.270          C  
ATOM   4715  CE  LYS A 310     -12.606 -22.790  -7.213  1.00  1.270          C  
ATOM   4716  NZ  LYS A 310     -13.687 -22.105  -7.986  1.00  1.270          N  
ATOM   4717  H   LYS A 310      -7.930 -26.438  -9.607  1.00  1.080          H  
ATOM   4718  HA  LYS A 310      -9.355 -24.022  -9.864  1.00  1.090          H  
ATOM   4719 1HB  LYS A 310     -10.302 -25.924  -8.684  1.00  1.520          H  
ATOM   4720 2HB  LYS A 310      -9.076 -25.822  -7.428  1.00  1.520          H  
ATOM   4721 1HG  LYS A 310     -11.049 -24.901  -6.497  1.00  1.520          H  
ATOM   4722 2HG  LYS A 310     -10.028 -23.512  -6.811  1.00  1.520          H  
ATOM   4723 1HD  LYS A 310     -11.301 -23.023  -8.884  1.00  1.520          H  
ATOM   4724 2HD  LYS A 310     -12.326 -24.432  -8.570  1.00  1.520          H  
ATOM   4725 1HE  LYS A 310     -13.060 -23.419  -6.446  1.00  1.520          H  
ATOM   4726 2HE  LYS A 310     -11.986 -22.034  -6.729  1.00  1.520          H  
ATOM   4727 1HZ  LYS A 310     -14.243 -21.545  -7.354  1.00  1.520          H  
ATOM   4728 2HZ  LYS A 310     -13.278 -21.505  -8.696  1.00  1.520          H  
ATOM   4729 3HZ  LYS A 310     -14.274 -22.794  -8.429  1.00  1.520          H  
ATOM   4730  N   VAL A 311      -8.447 -22.180  -8.705  1.00  0.940          N  
ATOM   4731  CA  VAL A 311      -8.005 -20.941  -8.119  1.00  0.940          C  
ATOM   4732  C   VAL A 311      -9.236 -20.260  -7.564  1.00  0.920          C  
ATOM   4733  O   VAL A 311     -10.262 -20.153  -8.244  1.00  0.920          O  
ATOM   4734  CB  VAL A 311      -7.324 -20.008  -9.152  1.00  1.320          C  
ATOM   4735  CG1 VAL A 311      -6.902 -18.678  -8.476  1.00  1.320          C  
ATOM   4736  CG2 VAL A 311      -6.115 -20.695  -9.748  1.00  1.320          C  
ATOM   4737  H   VAL A 311      -9.103 -22.134  -9.474  1.00  1.130          H  
ATOM   4738  HA  VAL A 311      -7.314 -21.155  -7.311  1.00  1.130          H  
ATOM   4739  HB  VAL A 311      -8.033 -19.769  -9.941  1.00  1.580          H  
ATOM   4740 1HG1 VAL A 311      -6.434 -18.032  -9.216  1.00  1.580          H  
ATOM   4741 2HG1 VAL A 311      -7.770 -18.167  -8.060  1.00  1.580          H  
ATOM   4742 3HG1 VAL A 311      -6.188 -18.885  -7.673  1.00  1.580          H  
ATOM   4743 1HG2 VAL A 311      -5.646 -20.040 -10.476  1.00  1.580          H  
ATOM   4744 2HG2 VAL A 311      -5.417 -20.925  -8.971  1.00  1.580          H  
ATOM   4745 3HG2 VAL A 311      -6.421 -21.607 -10.234  1.00  1.580          H  
ATOM   4746  N   CYS A 312      -9.151 -19.852  -6.322  1.00  0.900          N  
ATOM   4747  CA  CYS A 312     -10.250 -19.159  -5.673  1.00  0.860          C  
ATOM   4748  C   CYS A 312      -9.834 -17.735  -5.338  1.00  0.750          C  
ATOM   4749  O   CYS A 312      -8.648 -17.461  -5.172  1.00  0.670          O  
ATOM   4750  CB  CYS A 312     -10.685 -19.912  -4.415  1.00  1.220          C  
ATOM   4751  SG  CYS A 312      -9.428 -20.012  -3.129  1.00  1.220          S  
ATOM   4752  H   CYS A 312      -8.270 -19.989  -5.830  1.00  1.080          H  
ATOM   4753  HA  CYS A 312     -11.097 -19.120  -6.358  1.00  1.030          H  
ATOM   4754 1HB  CYS A 312     -11.564 -19.425  -3.985  1.00  1.460          H  
ATOM   4755 2HB  CYS A 312     -10.974 -20.926  -4.682  1.00  1.460          H  
ATOM   4756  N   ASN A 313     -10.790 -16.828  -5.199  1.00  0.750          N  
ATOM   4757  CA  ASN A 313     -10.439 -15.470  -4.784  1.00  0.680          C  
ATOM   4758  C   ASN A 313     -10.231 -15.397  -3.287  1.00  0.670          C  
ATOM   4759  O   ASN A 313     -10.886 -16.106  -2.527  1.00  0.660          O  
ATOM   4760  CB  ASN A 313     -11.480 -14.476  -5.243  1.00  0.980          C  
ATOM   4761  CG  ASN A 313     -11.416 -14.254  -6.727  1.00  0.980          C  
ATOM   4762  OD1 ASN A 313     -10.319 -14.127  -7.293  1.00  0.980          O  
ATOM   4763  ND2 ASN A 313     -12.546 -14.209  -7.375  1.00  0.980          N  
ATOM   4764  H   ASN A 313     -11.756 -17.078  -5.379  1.00  0.900          H  
ATOM   4765  HA  ASN A 313      -9.489 -15.195  -5.241  1.00  0.820          H  
ATOM   4766 1HB  ASN A 313     -12.478 -14.836  -4.980  1.00  1.180          H  
ATOM   4767 2HB  ASN A 313     -11.338 -13.534  -4.725  1.00  1.180          H  
ATOM   4768 1HD2 ASN A 313     -12.549 -14.065  -8.361  1.00  1.180          H  
ATOM   4769 2HD2 ASN A 313     -13.434 -14.318  -6.885  1.00  1.180          H  
ATOM   4770  N   GLY A 314      -9.326 -14.533  -2.859  1.00  0.660          N  
ATOM   4771  CA  GLY A 314      -9.096 -14.326  -1.443  1.00  0.660          C  
ATOM   4772  C   GLY A 314     -10.076 -13.327  -0.855  1.00  0.670          C  
ATOM   4773  O   GLY A 314     -11.011 -12.875  -1.514  1.00  0.690          O  
ATOM   4774  H   GLY A 314      -8.761 -14.021  -3.536  1.00  0.790          H  
ATOM   4775 1HA  GLY A 314      -9.178 -15.274  -0.912  1.00  0.790          H  
ATOM   4776 2HA  GLY A 314      -8.077 -13.967  -1.294  1.00  0.790          H  
ATOM   4777  N   ILE A 315      -9.859 -12.988   0.393  1.00  0.660          N  
ATOM   4778  CA  ILE A 315     -10.753 -12.097   1.114  1.00  0.670          C  
ATOM   4779  C   ILE A 315     -10.444 -10.669   0.735  1.00  0.650          C  
ATOM   4780  O   ILE A 315      -9.285 -10.261   0.737  1.00  0.620          O  
ATOM   4781  CB  ILE A 315     -10.672 -12.363   2.630  1.00  0.930          C  
ATOM   4782  CG1 ILE A 315     -11.082 -13.858   2.952  1.00  0.930          C  
ATOM   4783  CG2 ILE A 315     -11.496 -11.353   3.445  1.00  0.930          C  
ATOM   4784  CD1 ILE A 315     -12.521 -14.294   2.533  1.00  0.930          C  
ATOM   4785  H   ILE A 315      -9.013 -13.355   0.832  1.00  0.790          H  
ATOM   4786  HA  ILE A 315     -11.767 -12.289   0.794  1.00  0.800          H  
ATOM   4787  HB  ILE A 315      -9.649 -12.284   2.920  1.00  1.120          H  
ATOM   4788 1HG1 ILE A 315     -10.372 -14.527   2.466  1.00  1.120          H  
ATOM   4789 2HG1 ILE A 315     -11.003 -13.988   4.027  1.00  1.120          H  
ATOM   4790 1HG2 ILE A 315     -11.373 -11.566   4.494  1.00  1.120          H  
ATOM   4791 2HG2 ILE A 315     -11.154 -10.334   3.253  1.00  1.120          H  
ATOM   4792 3HG2 ILE A 315     -12.537 -11.423   3.188  1.00  1.120          H  
ATOM   4793 1HD1 ILE A 315     -12.692 -15.323   2.818  1.00  1.120          H  
ATOM   4794 2HD1 ILE A 315     -13.264 -13.670   3.028  1.00  1.120          H  
ATOM   4795 3HD1 ILE A 315     -12.639 -14.216   1.463  1.00  1.120          H  
ATOM   4796  N   GLY A 316     -11.484  -9.922   0.352  1.00  0.660          N  
ATOM   4797  CA  GLY A 316     -11.337  -8.567  -0.146  1.00  0.640          C  
ATOM   4798  C   GLY A 316     -11.355  -8.551  -1.683  1.00  0.640          C  
ATOM   4799  O   GLY A 316     -11.430  -7.486  -2.297  1.00  0.630          O  
ATOM   4800  H   GLY A 316     -12.440 -10.272   0.408  1.00  0.790          H  
ATOM   4801 1HA  GLY A 316     -12.149  -7.951   0.245  1.00  0.770          H  
ATOM   4802 2HA  GLY A 316     -10.404  -8.143   0.219  1.00  0.770          H  
ATOM   4803  N   ILE A 317     -11.341  -9.733  -2.306  1.00  0.670          N  
ATOM   4804  CA  ILE A 317     -11.339  -9.862  -3.756  1.00  0.690          C  
ATOM   4805  C   ILE A 317     -12.621 -10.483  -4.326  1.00  0.670          C  
ATOM   4806  O   ILE A 317     -13.073 -11.536  -3.877  1.00  0.670          O  
ATOM   4807  CB  ILE A 317     -10.122 -10.713  -4.204  1.00  0.960          C  
ATOM   4808  CG1 ILE A 317      -8.801 -10.058  -3.749  1.00  0.960          C  
ATOM   4809  CG2 ILE A 317     -10.094 -10.921  -5.729  1.00  0.960          C  
ATOM   4810  CD1 ILE A 317      -8.291 -10.558  -2.405  1.00  0.960          C  
ATOM   4811  H   ILE A 317     -11.282 -10.598  -1.762  1.00  0.800          H  
ATOM   4812  HA  ILE A 317     -11.234  -8.867  -4.184  1.00  0.830          H  
ATOM   4813  HB  ILE A 317     -10.184 -11.685  -3.718  1.00  1.150          H  
ATOM   4814 1HG1 ILE A 317      -8.039 -10.271  -4.498  1.00  1.150          H  
ATOM   4815 2HG1 ILE A 317      -8.939  -8.978  -3.686  1.00  1.150          H  
ATOM   4816 1HG2 ILE A 317      -9.231 -11.543  -5.986  1.00  1.150          H  
ATOM   4817 2HG2 ILE A 317     -10.994 -11.421  -6.063  1.00  1.150          H  
ATOM   4818 3HG2 ILE A 317     -10.010  -9.958  -6.229  1.00  1.150          H  
ATOM   4819 1HD1 ILE A 317      -7.356 -10.061  -2.164  1.00  1.150          H  
ATOM   4820 2HD1 ILE A 317      -8.978 -10.355  -1.641  1.00  1.150          H  
ATOM   4821 3HD1 ILE A 317      -8.145 -11.623  -2.456  1.00  1.150          H  
ATOM   4822  N   GLY A 318     -13.197  -9.833  -5.334  1.00  0.660          N  
ATOM   4823  CA  GLY A 318     -14.354 -10.393  -6.035  1.00  0.670          C  
ATOM   4824  C   GLY A 318     -15.564 -10.616  -5.150  1.00  0.680          C  
ATOM   4825  O   GLY A 318     -16.087  -9.684  -4.532  1.00  0.660          O  
ATOM   4826  H   GLY A 318     -12.802  -8.948  -5.621  1.00  0.790          H  
ATOM   4827 1HA  GLY A 318     -14.628  -9.730  -6.856  1.00  0.800          H  
ATOM   4828 2HA  GLY A 318     -14.066 -11.344  -6.486  1.00  0.800          H  
ATOM   4829  N   GLU A 319     -16.021 -11.865  -5.095  1.00  0.710          N  
ATOM   4830  CA  GLU A 319     -17.187 -12.251  -4.315  1.00  0.730          C  
ATOM   4831  C   GLU A 319     -16.980 -12.025  -2.821  1.00  0.710          C  
ATOM   4832  O   GLU A 319     -17.942 -12.028  -2.051  1.00  0.700          O  
ATOM   4833  CB  GLU A 319     -17.580 -13.713  -4.607  1.00  1.010          C  
ATOM   4834  CG  GLU A 319     -16.572 -14.799  -4.190  1.00  1.010          C  
ATOM   4835  CD  GLU A 319     -15.504 -15.092  -5.223  1.00  1.010          C  
ATOM   4836  OE1 GLU A 319     -15.156 -14.202  -5.979  1.00  1.010          O  
ATOM   4837  OE2 GLU A 319     -15.051 -16.212  -5.276  1.00  1.010          O  
ATOM   4838  H   GLU A 319     -15.536 -12.597  -5.620  1.00  0.850          H  
ATOM   4839  HA  GLU A 319     -18.020 -11.622  -4.627  1.00  0.880          H  
ATOM   4840 1HB  GLU A 319     -18.517 -13.936  -4.098  1.00  1.220          H  
ATOM   4841 2HB  GLU A 319     -17.760 -13.828  -5.675  1.00  1.220          H  
ATOM   4842 1HG  GLU A 319     -16.083 -14.486  -3.286  1.00  1.220          H  
ATOM   4843 2HG  GLU A 319     -17.116 -15.716  -3.966  1.00  1.220          H  
ATOM   4844  N   PHE A 320     -15.729 -11.832  -2.404  1.00  0.700          N  
ATOM   4845  CA  PHE A 320     -15.424 -11.587  -1.017  1.00  0.690          C  
ATOM   4846  C   PHE A 320     -14.991 -10.143  -0.794  1.00  0.700          C  
ATOM   4847  O   PHE A 320     -14.396  -9.836   0.243  1.00  0.700          O  
ATOM   4848  CB  PHE A 320     -14.321 -12.512  -0.540  1.00  0.970          C  
ATOM   4849  CG  PHE A 320     -14.623 -13.942  -0.741  1.00  0.970          C  
ATOM   4850  CD1 PHE A 320     -15.808 -14.504  -0.308  1.00  0.970          C  
ATOM   4851  CD2 PHE A 320     -13.705 -14.751  -1.378  1.00  0.970          C  
ATOM   4852  CE1 PHE A 320     -16.055 -15.817  -0.538  1.00  0.970          C  
ATOM   4853  CE2 PHE A 320     -13.957 -16.058  -1.580  1.00  0.970          C  
ATOM   4854  CZ  PHE A 320     -15.125 -16.584  -1.167  1.00  0.970          C  
ATOM   4855  H   PHE A 320     -14.957 -11.855  -3.080  1.00  0.840          H  
ATOM   4856  HA  PHE A 320     -16.321 -11.757  -0.426  1.00  0.830          H  
ATOM   4857 1HB  PHE A 320     -13.408 -12.281  -1.095  1.00  1.160          H  
ATOM   4858 2HB  PHE A 320     -14.132 -12.348   0.509  1.00  1.160          H  
ATOM   4859  HD1 PHE A 320     -16.558 -13.895   0.192  1.00  1.160          H  
ATOM   4860  HD2 PHE A 320     -12.771 -14.341  -1.732  1.00  1.160          H  
ATOM   4861  HE1 PHE A 320     -16.999 -16.253  -0.226  1.00  1.160          H  
ATOM   4862  HE2 PHE A 320     -13.220 -16.686  -2.091  1.00  1.160          H  
ATOM   4863  HZ  PHE A 320     -15.308 -17.598  -1.353  1.00  1.160          H  
ATOM   4864  N   LYS A 321     -15.320  -9.236  -1.726  1.00  0.680          N  
ATOM   4865  CA  LYS A 321     -14.914  -7.835  -1.606  1.00  0.680          C  
ATOM   4866  C   LYS A 321     -15.380  -7.132  -0.335  1.00  0.680          C  
ATOM   4867  O   LYS A 321     -14.692  -6.236   0.153  1.00  0.640          O  
ATOM   4868  CB  LYS A 321     -15.386  -7.037  -2.831  1.00  0.950          C  
ATOM   4869  CG  LYS A 321     -16.921  -6.841  -2.957  1.00  0.950          C  
ATOM   4870  CD  LYS A 321     -17.283  -6.061  -4.220  1.00  0.950          C  
ATOM   4871  CE  LYS A 321     -18.819  -5.940  -4.451  1.00  0.950          C  
ATOM   4872  NZ  LYS A 321     -19.543  -5.111  -3.397  1.00  0.950          N  
ATOM   4873  H   LYS A 321     -15.808  -9.534  -2.576  1.00  0.820          H  
ATOM   4874  HA  LYS A 321     -13.843  -7.797  -1.610  1.00  0.820          H  
ATOM   4875 1HB  LYS A 321     -14.931  -6.049  -2.805  1.00  1.140          H  
ATOM   4876 2HB  LYS A 321     -15.030  -7.530  -3.736  1.00  1.140          H  
ATOM   4877 1HG  LYS A 321     -17.421  -7.811  -2.970  1.00  1.140          H  
ATOM   4878 2HG  LYS A 321     -17.277  -6.275  -2.113  1.00  1.140          H  
ATOM   4879 1HD  LYS A 321     -16.858  -5.060  -4.153  1.00  1.140          H  
ATOM   4880 2HD  LYS A 321     -16.843  -6.566  -5.082  1.00  1.140          H  
ATOM   4881 1HE  LYS A 321     -18.972  -5.471  -5.420  1.00  1.140          H  
ATOM   4882 2HE  LYS A 321     -19.255  -6.938  -4.469  1.00  1.140          H  
ATOM   4883 1HZ  LYS A 321     -20.520  -5.067  -3.626  1.00  1.140          H  
ATOM   4884 2HZ  LYS A 321     -19.463  -5.522  -2.447  1.00  1.140          H  
ATOM   4885 3HZ  LYS A 321     -19.167  -4.180  -3.371  1.00  1.140          H  
ATOM   4886  N   ASP A 322     -16.513  -7.555   0.229  1.00  0.760          N  
ATOM   4887  CA  ASP A 322     -17.057  -6.936   1.429  1.00  0.800          C  
ATOM   4888  C   ASP A 322     -16.794  -7.758   2.692  1.00  0.790          C  
ATOM   4889  O   ASP A 322     -17.368  -7.475   3.749  1.00  0.850          O  
ATOM   4890  CB  ASP A 322     -18.565  -6.760   1.245  1.00  1.100          C  
ATOM   4891  CG  ASP A 322     -18.902  -5.806   0.092  1.00  1.100          C  
ATOM   4892  OD1 ASP A 322     -18.367  -4.729   0.025  1.00  1.100          O  
ATOM   4893  OD2 ASP A 322     -19.658  -6.205  -0.776  1.00  1.100          O  
ATOM   4894  H   ASP A 322     -17.054  -8.280  -0.223  1.00  0.910          H  
ATOM   4895  HA  ASP A 322     -16.593  -5.957   1.554  1.00  0.960          H  
ATOM   4896 1HB  ASP A 322     -19.022  -7.730   1.051  1.00  1.320          H  
ATOM   4897 2HB  ASP A 322     -19.001  -6.368   2.166  1.00  1.320          H  
ATOM   4898  N   SER A 323     -15.958  -8.790   2.589  1.00  0.720          N  
ATOM   4899  CA  SER A 323     -15.673  -9.644   3.731  1.00  0.720          C  
ATOM   4900  C   SER A 323     -14.435  -9.204   4.491  1.00  0.730          C  
ATOM   4901  O   SER A 323     -13.451  -8.742   3.915  1.00  0.710          O  
ATOM   4902  CB  SER A 323     -15.509 -11.086   3.283  1.00  1.010          C  
ATOM   4903  OG  SER A 323     -16.714 -11.617   2.793  1.00  1.010          O  
ATOM   4904  H   SER A 323     -15.484  -8.993   1.707  1.00  0.860          H  
ATOM   4905  HA  SER A 323     -16.522  -9.595   4.412  1.00  0.860          H  
ATOM   4906 1HB  SER A 323     -14.760 -11.126   2.503  1.00  1.210          H  
ATOM   4907 2HB  SER A 323     -15.146 -11.695   4.116  1.00  1.210          H  
ATOM   4908  HG  SER A 323     -16.500 -12.487   2.460  1.00  1.210          H  
ATOM   4909  N   LEU A 324     -14.466  -9.406   5.803  1.00  0.750          N  
ATOM   4910  CA  LEU A 324     -13.317  -9.101   6.646  1.00  0.750          C  
ATOM   4911  C   LEU A 324     -12.452 -10.323   6.872  1.00  0.750          C  
ATOM   4912  O   LEU A 324     -11.248 -10.212   7.095  1.00  0.740          O  
ATOM   4913  CB  LEU A 324     -13.778  -8.614   8.023  1.00  1.050          C  
ATOM   4914  CG  LEU A 324     -14.641  -7.353   8.089  1.00  1.050          C  
ATOM   4915  CD1 LEU A 324     -15.046  -7.137   9.545  1.00  1.050          C  
ATOM   4916  CD2 LEU A 324     -13.869  -6.149   7.552  1.00  1.050          C  
ATOM   4917  H   LEU A 324     -15.315  -9.762   6.218  1.00  0.900          H  
ATOM   4918  HA  LEU A 324     -12.707  -8.347   6.155  1.00  0.900          H  
ATOM   4919 1HB  LEU A 324     -14.325  -9.423   8.507  1.00  1.260          H  
ATOM   4920 2HB  LEU A 324     -12.893  -8.412   8.612  1.00  1.260          H  
ATOM   4921  HG  LEU A 324     -15.546  -7.491   7.497  1.00  1.260          H  
ATOM   4922 1HD1 LEU A 324     -15.675  -6.250   9.621  1.00  1.260          H  
ATOM   4923 2HD1 LEU A 324     -15.605  -8.004   9.906  1.00  1.260          H  
ATOM   4924 3HD1 LEU A 324     -14.155  -7.001  10.157  1.00  1.260          H  
ATOM   4925 1HD2 LEU A 324     -14.496  -5.261   7.619  1.00  1.260          H  
ATOM   4926 2HD2 LEU A 324     -12.965  -6.000   8.144  1.00  1.260          H  
ATOM   4927 3HD2 LEU A 324     -13.598  -6.311   6.510  1.00  1.260          H  
ATOM   4928  N   SER A 325     -13.074 -11.491   6.816  1.00  0.760          N  
ATOM   4929  CA  SER A 325     -12.403 -12.729   7.140  1.00  0.770          C  
ATOM   4930  C   SER A 325     -13.079 -13.940   6.524  1.00  0.770          C  
ATOM   4931  O   SER A 325     -14.200 -13.847   5.994  1.00  0.750          O  
ATOM   4932  CB  SER A 325     -12.411 -12.894   8.642  1.00  1.070          C  
ATOM   4933  OG  SER A 325     -13.717 -13.129   9.118  1.00  1.070          O  
ATOM   4934  H   SER A 325     -14.055 -11.527   6.609  1.00  0.910          H  
ATOM   4935  HA  SER A 325     -11.383 -12.681   6.777  1.00  0.920          H  
ATOM   4936 1HB  SER A 325     -11.766 -13.724   8.923  1.00  1.290          H  
ATOM   4937 2HB  SER A 325     -12.017 -12.010   9.096  1.00  1.290          H  
ATOM   4938  HG  SER A 325     -13.672 -13.031  10.069  1.00  1.290          H  
ATOM   4939  N   ILE A 326     -12.377 -15.071   6.611  1.00  0.830          N  
ATOM   4940  CA  ILE A 326     -12.953 -16.366   6.281  1.00  0.810          C  
ATOM   4941  C   ILE A 326     -13.837 -16.755   7.448  1.00  0.810          C  
ATOM   4942  O   ILE A 326     -13.419 -16.681   8.601  1.00  0.810          O  
ATOM   4943  CB  ILE A 326     -11.912 -17.474   5.987  1.00  1.140          C  
ATOM   4944  CG1 ILE A 326     -11.133 -17.113   4.729  1.00  1.140          C  
ATOM   4945  CG2 ILE A 326     -12.607 -18.824   5.839  1.00  1.140          C  
ATOM   4946  CD1 ILE A 326      -9.960 -17.977   4.415  1.00  1.140          C  
ATOM   4947  H   ILE A 326     -11.426 -14.997   6.978  1.00  1.000          H  
ATOM   4948  HA  ILE A 326     -13.575 -16.257   5.398  1.00  0.970          H  
ATOM   4949  HB  ILE A 326     -11.197 -17.523   6.811  1.00  1.370          H  
ATOM   4950 1HG1 ILE A 326     -11.811 -17.147   3.887  1.00  1.370          H  
ATOM   4951 2HG1 ILE A 326     -10.770 -16.105   4.847  1.00  1.370          H  
ATOM   4952 1HG2 ILE A 326     -11.882 -19.596   5.647  1.00  1.370          H  
ATOM   4953 2HG2 ILE A 326     -13.138 -19.078   6.755  1.00  1.370          H  
ATOM   4954 3HG2 ILE A 326     -13.312 -18.768   5.010  1.00  1.370          H  
ATOM   4955 1HD1 ILE A 326      -9.499 -17.608   3.507  1.00  1.370          H  
ATOM   4956 2HD1 ILE A 326      -9.261 -17.934   5.237  1.00  1.370          H  
ATOM   4957 3HD1 ILE A 326     -10.268 -18.999   4.256  1.00  1.370          H  
ATOM   4958  N   ASN A 327     -15.059 -17.143   7.143  1.00  0.820          N  
ATOM   4959  CA  ASN A 327     -16.035 -17.482   8.159  1.00  0.840          C  
ATOM   4960  C   ASN A 327     -17.095 -18.505   7.712  1.00  0.880          C  
ATOM   4961  O   ASN A 327     -17.054 -19.094   6.622  1.00  0.900          O  
ATOM   4962  CB  ASN A 327     -16.672 -16.201   8.652  1.00  1.170          C  
ATOM   4963  CG  ASN A 327     -17.406 -15.465   7.564  1.00  1.170          C  
ATOM   4964  OD1 ASN A 327     -18.288 -16.021   6.881  1.00  1.170          O  
ATOM   4965  ND2 ASN A 327     -17.077 -14.207   7.398  1.00  1.170          N  
ATOM   4966  H   ASN A 327     -15.302 -17.159   6.161  1.00  0.980          H  
ATOM   4967  HA  ASN A 327     -15.500 -17.928   8.996  1.00  1.010          H  
ATOM   4968 1HB  ASN A 327     -17.349 -16.402   9.480  1.00  1.400          H  
ATOM   4969 2HB  ASN A 327     -15.889 -15.543   9.034  1.00  1.400          H  
ATOM   4970 1HD2 ASN A 327     -17.530 -13.656   6.696  1.00  1.400          H  
ATOM   4971 2HD2 ASN A 327     -16.362 -13.795   7.970  1.00  1.400          H  
ATOM   4972  N   ALA A 328     -18.082 -18.717   8.572  1.00  0.910          N  
ATOM   4973  CA  ALA A 328     -19.117 -19.720   8.361  1.00  0.950          C  
ATOM   4974  C   ALA A 328     -19.904 -19.559   7.055  1.00  0.970          C  
ATOM   4975  O   ALA A 328     -20.502 -20.528   6.585  1.00  1.010          O  
ATOM   4976  CB  ALA A 328     -20.090 -19.692   9.517  1.00  1.310          C  
ATOM   4977  H   ALA A 328     -18.091 -18.198   9.442  1.00  1.090          H  
ATOM   4978  HA  ALA A 328     -18.627 -20.696   8.338  1.00  1.140          H  
ATOM   4979 1HB  ALA A 328     -20.833 -20.473   9.390  1.00  1.580          H  
ATOM   4980 2HB  ALA A 328     -19.560 -19.848  10.447  1.00  1.580          H  
ATOM   4981 3HB  ALA A 328     -20.581 -18.725   9.539  1.00  1.580          H  
ATOM   4982  N   THR A 329     -19.964 -18.356   6.477  1.00  0.950          N  
ATOM   4983  CA  THR A 329     -20.740 -18.188   5.256  1.00  0.960          C  
ATOM   4984  C   THR A 329     -19.886 -18.179   3.991  1.00  0.940          C  
ATOM   4985  O   THR A 329     -20.426 -18.030   2.891  1.00  0.940          O  
ATOM   4986  CB  THR A 329     -21.588 -16.902   5.293  1.00  1.340          C  
ATOM   4987  OG1 THR A 329     -20.744 -15.757   5.384  1.00  1.340          O  
ATOM   4988  CG2 THR A 329     -22.468 -16.935   6.501  1.00  1.340          C  
ATOM   4989  H   THR A 329     -19.453 -17.551   6.848  1.00  1.140          H  
ATOM   4990  HA  THR A 329     -21.429 -19.027   5.174  1.00  1.150          H  
ATOM   4991  HB  THR A 329     -22.198 -16.832   4.394  1.00  1.610          H  
ATOM   4992  HG1 THR A 329     -20.293 -15.623   4.546  1.00  1.610          H  
ATOM   4993 1HG2 THR A 329     -23.069 -16.025   6.545  1.00  1.610          H  
ATOM   4994 2HG2 THR A 329     -23.122 -17.803   6.457  1.00  1.610          H  
ATOM   4995 3HG2 THR A 329     -21.844 -16.995   7.361  1.00  1.610          H  
ATOM   4996  N   ASN A 330     -18.558 -18.302   4.120  1.00  0.930          N  
ATOM   4997  CA  ASN A 330     -17.729 -18.285   2.921  1.00  0.920          C  
ATOM   4998  C   ASN A 330     -16.575 -19.296   2.888  1.00  0.930          C  
ATOM   4999  O   ASN A 330     -15.985 -19.509   1.828  1.00  0.930          O  
ATOM   5000  CB  ASN A 330     -17.164 -16.894   2.709  1.00  1.290          C  
ATOM   5001  CG  ASN A 330     -16.258 -16.451   3.814  1.00  1.290          C  
ATOM   5002  OD1 ASN A 330     -15.676 -17.307   4.477  1.00  1.290          O  
ATOM   5003  ND2 ASN A 330     -16.108 -15.162   4.004  1.00  1.290          N  
ATOM   5004  H   ASN A 330     -18.152 -18.454   5.044  1.00  1.120          H  
ATOM   5005  HA  ASN A 330     -18.371 -18.526   2.078  1.00  1.100          H  
ATOM   5006 1HB  ASN A 330     -16.578 -16.920   1.825  1.00  1.550          H  
ATOM   5007 2HB  ASN A 330     -17.967 -16.171   2.569  1.00  1.550          H  
ATOM   5008 1HD2 ASN A 330     -15.466 -14.799   4.727  1.00  1.550          H  
ATOM   5009 2HD2 ASN A 330     -16.617 -14.527   3.429  1.00  1.550          H  
ATOM   5010  N   ILE A 331     -16.301 -20.016   3.987  1.00  0.930          N  
ATOM   5011  CA  ILE A 331     -15.190 -20.964   3.961  1.00  0.940          C  
ATOM   5012  C   ILE A 331     -15.455 -22.057   2.946  1.00  0.960          C  
ATOM   5013  O   ILE A 331     -14.538 -22.550   2.300  1.00  0.970          O  
ATOM   5014  CB  ILE A 331     -14.842 -21.550   5.347  1.00  1.310          C  
ATOM   5015  CG1 ILE A 331     -13.411 -22.234   5.244  1.00  1.310          C  
ATOM   5016  CG2 ILE A 331     -15.920 -22.520   5.837  1.00  1.310          C  
ATOM   5017  CD1 ILE A 331     -12.745 -22.580   6.567  1.00  1.310          C  
ATOM   5018  H   ILE A 331     -16.782 -19.818   4.861  1.00  1.120          H  
ATOM   5019  HA  ILE A 331     -14.305 -20.424   3.635  1.00  1.130          H  
ATOM   5020  HB  ILE A 331     -14.776 -20.737   6.066  1.00  1.570          H  
ATOM   5021 1HG1 ILE A 331     -13.508 -23.144   4.671  1.00  1.570          H  
ATOM   5022 2HG1 ILE A 331     -12.750 -21.571   4.694  1.00  1.570          H  
ATOM   5023 1HG2 ILE A 331     -15.667 -22.891   6.807  1.00  1.570          H  
ATOM   5024 2HG2 ILE A 331     -16.876 -21.998   5.906  1.00  1.570          H  
ATOM   5025 3HG2 ILE A 331     -16.020 -23.362   5.165  1.00  1.570          H  
ATOM   5026 1HD1 ILE A 331     -11.780 -23.043   6.366  1.00  1.570          H  
ATOM   5027 2HD1 ILE A 331     -12.600 -21.675   7.155  1.00  1.570          H  
ATOM   5028 3HD1 ILE A 331     -13.358 -23.266   7.119  1.00  1.570          H  
ATOM   5029  N   LYS A 332     -16.730 -22.364   2.737  1.00  0.970          N  
ATOM   5030  CA  LYS A 332     -17.188 -23.362   1.791  1.00  1.000          C  
ATOM   5031  C   LYS A 332     -16.712 -23.096   0.358  1.00  1.010          C  
ATOM   5032  O   LYS A 332     -16.561 -24.022  -0.439  1.00  1.020          O  
ATOM   5033  CB  LYS A 332     -18.717 -23.382   1.829  1.00  1.390          C  
ATOM   5034  CG  LYS A 332     -19.367 -22.085   1.280  1.00  1.390          C  
ATOM   5035  CD  LYS A 332     -20.874 -22.073   1.446  1.00  1.390          C  
ATOM   5036  CE  LYS A 332     -21.470 -20.804   0.844  1.00  1.390          C  
ATOM   5037  NZ  LYS A 332     -22.936 -20.710   1.063  1.00  1.390          N  
ATOM   5038  H   LYS A 332     -17.417 -21.922   3.334  1.00  1.160          H  
ATOM   5039  HA  LYS A 332     -16.802 -24.333   2.104  1.00  1.200          H  
ATOM   5040 1HB  LYS A 332     -19.087 -24.222   1.242  1.00  1.670          H  
ATOM   5041 2HB  LYS A 332     -19.053 -23.521   2.858  1.00  1.670          H  
ATOM   5042 1HG  LYS A 332     -18.949 -21.212   1.784  1.00  1.670          H  
ATOM   5043 2HG  LYS A 332     -19.158 -21.992   0.214  1.00  1.670          H  
ATOM   5044 1HD  LYS A 332     -21.303 -22.942   0.948  1.00  1.670          H  
ATOM   5045 2HD  LYS A 332     -21.126 -22.114   2.507  1.00  1.670          H  
ATOM   5046 1HE  LYS A 332     -20.985 -19.939   1.287  1.00  1.670          H  
ATOM   5047 2HE  LYS A 332     -21.279 -20.803  -0.225  1.00  1.670          H  
ATOM   5048 1HZ  LYS A 332     -23.280 -19.856   0.643  1.00  1.670          H  
ATOM   5049 2HZ  LYS A 332     -23.392 -21.501   0.640  1.00  1.670          H  
ATOM   5050 3HZ  LYS A 332     -23.128 -20.698   2.053  1.00  1.670          H  
ATOM   5051  N   HIS A 333     -16.385 -21.851   0.028  1.00  1.010          N  
ATOM   5052  CA  HIS A 333     -15.979 -21.540  -1.329  1.00  1.030          C  
ATOM   5053  C   HIS A 333     -14.512 -21.846  -1.577  1.00  0.990          C  
ATOM   5054  O   HIS A 333     -14.027 -21.735  -2.704  1.00  1.020          O  
ATOM   5055  CB  HIS A 333     -16.256 -20.084  -1.645  1.00  1.430          C  
ATOM   5056  CG  HIS A 333     -17.704 -19.734  -1.801  1.00  1.430          C  
ATOM   5057  ND1 HIS A 333     -18.477 -20.219  -2.840  1.00  1.430          N  
ATOM   5058  CD2 HIS A 333     -18.514 -18.930  -1.079  1.00  1.430          C  
ATOM   5059  CE1 HIS A 333     -19.698 -19.734  -2.740  1.00  1.430          C  
ATOM   5060  NE2 HIS A 333     -19.749 -18.947  -1.683  1.00  1.430          N  
ATOM   5061  H   HIS A 333     -16.425 -21.100   0.722  1.00  1.210          H  
ATOM   5062  HA  HIS A 333     -16.563 -22.144  -2.021  1.00  1.240          H  
ATOM   5063 1HB  HIS A 333     -15.879 -19.518  -0.804  1.00  1.720          H  
ATOM   5064 2HB  HIS A 333     -15.711 -19.777  -2.537  1.00  1.720          H  
ATOM   5065  HD1 HIS A 333     -18.137 -20.695  -3.655  1.00  1.720          H  
ATOM   5066  HD2 HIS A 333     -18.352 -18.331  -0.192  1.00  1.720          H  
ATOM   5067  HE1 HIS A 333     -20.462 -20.001  -3.470  1.00  1.720          H  
ATOM   5068  N   PHE A 334     -13.813 -22.277  -0.534  1.00  0.970          N  
ATOM   5069  CA  PHE A 334     -12.416 -22.643  -0.614  1.00  0.940          C  
ATOM   5070  C   PHE A 334     -12.298 -24.174  -0.614  1.00  1.010          C  
ATOM   5071  O   PHE A 334     -11.188 -24.706  -0.564  1.00  1.030          O  
ATOM   5072  CB  PHE A 334     -11.646 -22.040   0.583  1.00  1.330          C  
ATOM   5073  CG  PHE A 334     -11.550 -20.493   0.598  1.00  1.330          C  
ATOM   5074  CD1 PHE A 334     -12.576 -19.700   1.123  1.00  1.330          C  
ATOM   5075  CD2 PHE A 334     -10.418 -19.846   0.119  1.00  1.330          C  
ATOM   5076  CE1 PHE A 334     -12.476 -18.312   1.139  1.00  1.330          C  
ATOM   5077  CE2 PHE A 334     -10.315 -18.459   0.135  1.00  1.330          C  
ATOM   5078  CZ  PHE A 334     -11.345 -17.693   0.640  1.00  1.330          C  
ATOM   5079  H   PHE A 334     -14.267 -22.352   0.381  1.00  1.160          H  
ATOM   5080  HA  PHE A 334     -11.997 -22.251  -1.541  1.00  1.130          H  
ATOM   5081 1HB  PHE A 334     -12.131 -22.352   1.510  1.00  1.590          H  
ATOM   5082 2HB  PHE A 334     -10.636 -22.442   0.596  1.00  1.590          H  
ATOM   5083  HD1 PHE A 334     -13.472 -20.177   1.509  1.00  1.590          H  
ATOM   5084  HD2 PHE A 334      -9.598 -20.441  -0.284  1.00  1.590          H  
ATOM   5085  HE1 PHE A 334     -13.296 -17.713   1.539  1.00  1.590          H  
ATOM   5086  HE2 PHE A 334      -9.421 -17.976  -0.264  1.00  1.590          H  
ATOM   5087  HZ  PHE A 334     -11.267 -16.603   0.641  1.00  1.590          H  
ATOM   5088  N   LYS A 335     -13.443 -24.884  -0.756  1.00  1.040          N  
ATOM   5089  CA  LYS A 335     -13.529 -26.353  -0.684  1.00  1.080          C  
ATOM   5090  C   LYS A 335     -12.410 -27.139  -1.363  1.00  1.120          C  
ATOM   5091  O   LYS A 335     -11.940 -28.135  -0.814  1.00  1.130          O  
ATOM   5092  CB  LYS A 335     -14.855 -26.829  -1.280  1.00  1.500          C  
ATOM   5093  CG  LYS A 335     -15.072 -28.351  -1.222  1.00  1.500          C  
ATOM   5094  CD  LYS A 335     -16.438 -28.741  -1.780  1.00  1.500          C  
ATOM   5095  CE  LYS A 335     -16.637 -30.253  -1.757  1.00  1.500          C  
ATOM   5096  NZ  LYS A 335     -17.973 -30.649  -2.291  1.00  1.500          N  
ATOM   5097  H   LYS A 335     -14.333 -24.382  -0.842  1.00  1.250          H  
ATOM   5098  HA  LYS A 335     -13.541 -26.633   0.363  1.00  1.300          H  
ATOM   5099 1HB  LYS A 335     -15.677 -26.357  -0.747  1.00  1.800          H  
ATOM   5100 2HB  LYS A 335     -14.917 -26.517  -2.323  1.00  1.800          H  
ATOM   5101 1HG  LYS A 335     -14.307 -28.860  -1.811  1.00  1.800          H  
ATOM   5102 2HG  LYS A 335     -14.992 -28.688  -0.189  1.00  1.800          H  
ATOM   5103 1HD  LYS A 335     -17.222 -28.266  -1.188  1.00  1.800          H  
ATOM   5104 2HD  LYS A 335     -16.518 -28.387  -2.808  1.00  1.800          H  
ATOM   5105 1HE  LYS A 335     -15.862 -30.723  -2.361  1.00  1.800          H  
ATOM   5106 2HE  LYS A 335     -16.549 -30.609  -0.730  1.00  1.800          H  
ATOM   5107 1HZ  LYS A 335     -18.065 -31.655  -2.259  1.00  1.800          H  
ATOM   5108 2HZ  LYS A 335     -18.701 -30.228  -1.730  1.00  1.800          H  
ATOM   5109 3HZ  LYS A 335     -18.063 -30.335  -3.247  1.00  1.800          H  
ATOM   5110  N   ASN A 336     -12.026 -26.747  -2.570  1.00  1.140          N  
ATOM   5111  CA  ASN A 336     -11.001 -27.466  -3.309  1.00  1.180          C  
ATOM   5112  C   ASN A 336      -9.952 -26.536  -3.904  1.00  1.070          C  
ATOM   5113  O   ASN A 336      -9.331 -26.847  -4.923  1.00  1.120          O  
ATOM   5114  CB  ASN A 336     -11.669 -28.334  -4.349  1.00  1.640          C  
ATOM   5115  CG  ASN A 336     -12.484 -27.533  -5.317  1.00  1.640          C  
ATOM   5116  OD1 ASN A 336     -12.737 -26.330  -5.116  1.00  1.640          O  
ATOM   5117  ND2 ASN A 336     -12.920 -28.178  -6.369  1.00  1.640          N  
ATOM   5118  H   ASN A 336     -12.461 -25.936  -2.994  1.00  1.370          H  
ATOM   5119  HA  ASN A 336     -10.472 -28.118  -2.611  1.00  1.420          H  
ATOM   5120 1HB  ASN A 336     -10.914 -28.894  -4.900  1.00  1.960          H  
ATOM   5121 2HB  ASN A 336     -12.319 -29.055  -3.853  1.00  1.960          H  
ATOM   5122 1HD2 ASN A 336     -13.474 -27.705  -7.053  1.00  1.960          H  
ATOM   5123 2HD2 ASN A 336     -12.698 -29.146  -6.490  1.00  1.960          H  
ATOM   5124  N   CYS A 337      -9.789 -25.379  -3.283  1.00  0.910          N  
ATOM   5125  CA  CYS A 337      -8.863 -24.366  -3.763  1.00  0.780          C  
ATOM   5126  C   CYS A 337      -7.401 -24.799  -3.596  1.00  0.890          C  
ATOM   5127  O   CYS A 337      -7.016 -25.263  -2.525  1.00  0.990          O  
ATOM   5128  CB  CYS A 337      -9.157 -23.064  -3.010  1.00  1.140          C  
ATOM   5129  SG  CYS A 337      -8.209 -21.657  -3.510  1.00  1.140          S  
ATOM   5130  H   CYS A 337     -10.314 -25.213  -2.414  1.00  1.090          H  
ATOM   5131  HA  CYS A 337      -9.047 -24.202  -4.819  1.00  0.940          H  
ATOM   5132 1HB  CYS A 337     -10.208 -22.823  -3.137  1.00  1.370          H  
ATOM   5133 2HB  CYS A 337      -8.993 -23.222  -1.940  1.00  1.370          H  
ATOM   5134  N   THR A 338      -6.576 -24.675  -4.650  1.00  0.900          N  
ATOM   5135  CA  THR A 338      -5.156 -25.020  -4.510  1.00  0.960          C  
ATOM   5136  C   THR A 338      -4.339 -23.737  -4.447  1.00  0.930          C  
ATOM   5137  O   THR A 338      -3.246 -23.689  -3.852  1.00  0.900          O  
ATOM   5138  CB  THR A 338      -4.656 -25.951  -5.631  1.00  1.320          C  
ATOM   5139  OG1 THR A 338      -5.405 -27.171  -5.582  1.00  1.320          O  
ATOM   5140  CG2 THR A 338      -3.157 -26.278  -5.417  1.00  1.320          C  
ATOM   5141  H   THR A 338      -6.920 -24.341  -5.552  1.00  1.080          H  
ATOM   5142  HA  THR A 338      -5.023 -25.556  -3.582  1.00  1.150          H  
ATOM   5143  HB  THR A 338      -4.802 -25.478  -6.599  1.00  1.580          H  
ATOM   5144  HG1 THR A 338      -6.320 -26.984  -5.816  1.00  1.580          H  
ATOM   5145 1HG2 THR A 338      -2.820 -26.953  -6.188  1.00  1.580          H  
ATOM   5146 2HG2 THR A 338      -2.557 -25.378  -5.458  1.00  1.580          H  
ATOM   5147 3HG2 THR A 338      -3.033 -26.753  -4.442  1.00  1.580          H  
ATOM   5148  N   SER A 339      -4.896 -22.685  -5.029  1.00  0.930          N  
ATOM   5149  CA  SER A 339      -4.236 -21.394  -5.056  1.00  0.910          C  
ATOM   5150  C   SER A 339      -5.217 -20.261  -4.813  1.00  0.900          C  
ATOM   5151  O   SER A 339      -6.300 -20.226  -5.401  1.00  0.950          O  
ATOM   5152  CB  SER A 339      -3.527 -21.196  -6.374  1.00  1.280          C  
ATOM   5153  OG  SER A 339      -2.971 -19.912  -6.457  1.00  1.280          O  
ATOM   5154  H   SER A 339      -5.773 -22.808  -5.537  1.00  1.120          H  
ATOM   5155  HA  SER A 339      -3.497 -21.377  -4.265  1.00  1.090          H  
ATOM   5156 1HB  SER A 339      -2.738 -21.941  -6.468  1.00  1.540          H  
ATOM   5157 2HB  SER A 339      -4.220 -21.354  -7.177  1.00  1.540          H  
ATOM   5158  HG  SER A 339      -2.448 -19.896  -7.264  1.00  1.540          H  
ATOM   5159  N   ILE A 340      -4.853 -19.372  -3.891  1.00  0.850          N  
ATOM   5160  CA  ILE A 340      -5.692 -18.226  -3.558  1.00  0.830          C  
ATOM   5161  C   ILE A 340      -5.219 -16.969  -4.256  1.00  0.830          C  
ATOM   5162  O   ILE A 340      -4.073 -16.536  -4.096  1.00  0.900          O  
ATOM   5163  CB  ILE A 340      -5.763 -17.963  -2.027  1.00  1.170          C  
ATOM   5164  CG1 ILE A 340      -6.409 -19.160  -1.329  1.00  1.170          C  
ATOM   5165  CG2 ILE A 340      -6.559 -16.662  -1.746  1.00  1.170          C  
ATOM   5166  CD1 ILE A 340      -6.336 -19.161   0.139  1.00  1.170          C  
ATOM   5167  H   ILE A 340      -3.937 -19.499  -3.448  1.00  1.020          H  
ATOM   5168  HA  ILE A 340      -6.706 -18.434  -3.899  1.00  1.000          H  
ATOM   5169  HB  ILE A 340      -4.759 -17.859  -1.633  1.00  1.400          H  
ATOM   5170 1HG1 ILE A 340      -7.426 -19.157  -1.571  1.00  1.400          H  
ATOM   5171 2HG1 ILE A 340      -5.958 -20.077  -1.705  1.00  1.400          H  
ATOM   5172 1HG2 ILE A 340      -6.608 -16.455  -0.685  1.00  1.400          H  
ATOM   5173 2HG2 ILE A 340      -6.080 -15.814  -2.227  1.00  1.400          H  
ATOM   5174 3HG2 ILE A 340      -7.571 -16.780  -2.142  1.00  1.400          H  
ATOM   5175 1HD1 ILE A 340      -6.844 -20.037   0.523  1.00  1.400          H  
ATOM   5176 2HD1 ILE A 340      -5.309 -19.186   0.431  1.00  1.400          H  
ATOM   5177 3HD1 ILE A 340      -6.812 -18.281   0.551  1.00  1.400          H  
ATOM   5178  N   SER A 341      -6.118 -16.362  -5.017  1.00  0.760          N  
ATOM   5179  CA  SER A 341      -5.809 -15.143  -5.724  1.00  0.730          C  
ATOM   5180  C   SER A 341      -6.103 -14.001  -4.769  1.00  0.670          C  
ATOM   5181  O   SER A 341      -7.258 -13.631  -4.520  1.00  0.570          O  
ATOM   5182  CB  SER A 341      -6.632 -15.031  -6.990  1.00  1.030          C  
ATOM   5183  OG  SER A 341      -6.369 -13.833  -7.667  1.00  1.030          O  
ATOM   5184  H   SER A 341      -7.043 -16.768  -5.100  1.00  0.910          H  
ATOM   5185  HA  SER A 341      -4.754 -15.137  -5.984  1.00  0.880          H  
ATOM   5186 1HB  SER A 341      -6.405 -15.871  -7.638  1.00  1.240          H  
ATOM   5187 2HB  SER A 341      -7.688 -15.090  -6.745  1.00  1.240          H  
ATOM   5188  HG  SER A 341      -6.962 -13.837  -8.427  1.00  1.240          H  
ATOM   5189  N   GLY A 342      -5.041 -13.458  -4.199  1.00  0.790          N  
ATOM   5190  CA  GLY A 342      -5.170 -12.465  -3.155  1.00  0.740          C  
ATOM   5191  C   GLY A 342      -4.940 -13.017  -1.741  1.00  0.730          C  
ATOM   5192  O   GLY A 342      -4.266 -14.036  -1.550  1.00  0.760          O  
ATOM   5193  H   GLY A 342      -4.116 -13.778  -4.491  1.00  0.950          H  
ATOM   5194 1HA  GLY A 342      -4.451 -11.666  -3.341  1.00  0.890          H  
ATOM   5195 2HA  GLY A 342      -6.142 -12.013  -3.221  1.00  0.890          H  
ATOM   5196  N   ASP A 343      -5.474 -12.283  -0.766  1.00  0.700          N  
ATOM   5197  CA  ASP A 343      -5.221 -12.432   0.670  1.00  0.700          C  
ATOM   5198  C   ASP A 343      -6.067 -13.450   1.441  1.00  0.750          C  
ATOM   5199  O   ASP A 343      -7.217 -13.758   1.092  1.00  0.780          O  
ATOM   5200  CB  ASP A 343      -5.468 -11.069   1.281  1.00  0.980          C  
ATOM   5201  CG  ASP A 343      -4.563 -10.037   0.681  1.00  0.980          C  
ATOM   5202  OD1 ASP A 343      -3.434 -10.347   0.322  1.00  0.980          O  
ATOM   5203  OD2 ASP A 343      -5.003  -8.930   0.536  1.00  0.980          O  
ATOM   5204  H   ASP A 343      -6.051 -11.503  -1.052  1.00  0.840          H  
ATOM   5205  HA  ASP A 343      -4.172 -12.711   0.800  1.00  0.840          H  
ATOM   5206 1HB  ASP A 343      -6.512 -10.773   1.131  1.00  1.180          H  
ATOM   5207 2HB  ASP A 343      -5.283 -11.115   2.360  1.00  1.180          H  
ATOM   5208  N   LEU A 344      -5.510 -13.934   2.545  1.00  0.760          N  
ATOM   5209  CA  LEU A 344      -6.228 -14.822   3.437  1.00  0.830          C  
ATOM   5210  C   LEU A 344      -6.305 -14.178   4.835  1.00  0.810          C  
ATOM   5211  O   LEU A 344      -5.276 -13.922   5.469  1.00  0.850          O  
ATOM   5212  CB  LEU A 344      -5.516 -16.185   3.482  1.00  1.130          C  
ATOM   5213  CG  LEU A 344      -6.317 -17.397   4.043  1.00  1.130          C  
ATOM   5214  CD1 LEU A 344      -5.631 -18.633   3.637  1.00  1.130          C  
ATOM   5215  CD2 LEU A 344      -6.465 -17.375   5.535  1.00  1.130          C  
ATOM   5216  H   LEU A 344      -4.542 -13.676   2.768  1.00  0.910          H  
ATOM   5217  HA  LEU A 344      -7.241 -14.962   3.064  1.00  1.000          H  
ATOM   5218 1HB  LEU A 344      -5.213 -16.435   2.461  1.00  1.360          H  
ATOM   5219 2HB  LEU A 344      -4.617 -16.075   4.073  1.00  1.360          H  
ATOM   5220  HG  LEU A 344      -7.283 -17.401   3.583  1.00  1.360          H  
ATOM   5221 1HD1 LEU A 344      -6.200 -19.491   3.971  1.00  1.360          H  
ATOM   5222 2HD1 LEU A 344      -5.538 -18.659   2.593  1.00  1.360          H  
ATOM   5223 3HD1 LEU A 344      -4.657 -18.649   4.071  1.00  1.360          H  
ATOM   5224 1HD2 LEU A 344      -7.023 -18.250   5.829  1.00  1.360          H  
ATOM   5225 2HD2 LEU A 344      -5.515 -17.391   6.015  1.00  1.360          H  
ATOM   5226 3HD2 LEU A 344      -7.000 -16.508   5.851  1.00  1.360          H  
ATOM   5227  N   HIS A 345      -7.519 -13.862   5.289  1.00  0.790          N  
ATOM   5228  CA  HIS A 345      -7.711 -13.216   6.593  1.00  0.780          C  
ATOM   5229  C   HIS A 345      -8.499 -14.057   7.609  1.00  0.790          C  
ATOM   5230  O   HIS A 345      -9.660 -14.423   7.388  1.00  0.840          O  
ATOM   5231  CB  HIS A 345      -8.472 -11.893   6.420  1.00  1.100          C  
ATOM   5232  CG  HIS A 345      -7.775 -10.771   5.700  1.00  1.100          C  
ATOM   5233  ND1 HIS A 345      -7.106  -9.794   6.376  1.00  1.100          N  
ATOM   5234  CD2 HIS A 345      -7.671 -10.448   4.385  1.00  1.100          C  
ATOM   5235  CE1 HIS A 345      -6.628  -8.915   5.530  1.00  1.100          C  
ATOM   5236  NE2 HIS A 345      -6.960  -9.282   4.312  1.00  1.100          N  
ATOM   5237  H   HIS A 345      -8.320 -14.066   4.711  1.00  0.950          H  
ATOM   5238  HA  HIS A 345      -6.740 -12.999   7.040  1.00  0.940          H  
ATOM   5239 1HB  HIS A 345      -9.383 -12.088   5.870  1.00  1.320          H  
ATOM   5240 2HB  HIS A 345      -8.769 -11.521   7.403  1.00  1.320          H  
ATOM   5241  HD2 HIS A 345      -8.074 -10.975   3.542  1.00  1.320          H  
ATOM   5242  HE1 HIS A 345      -6.061  -8.024   5.803  1.00  1.320          H  
ATOM   5243  HE2 HIS A 345      -6.738  -8.777   3.456  1.00  1.320          H  
ATOM   5244  N   ILE A 346      -7.880 -14.348   8.751  1.00  0.770          N  
ATOM   5245  CA  ILE A 346      -8.586 -15.056   9.825  1.00  0.750          C  
ATOM   5246  C   ILE A 346      -8.608 -14.176  11.074  1.00  0.770          C  
ATOM   5247  O   ILE A 346      -7.611 -14.032  11.782  1.00  0.800          O  
ATOM   5248  CB  ILE A 346      -7.988 -16.453  10.107  1.00  1.060          C  
ATOM   5249  CG1 ILE A 346      -8.078 -17.305   8.800  1.00  1.060          C  
ATOM   5250  CG2 ILE A 346      -8.724 -17.119  11.293  1.00  1.060          C  
ATOM   5251  CD1 ILE A 346      -7.390 -18.639   8.839  1.00  1.060          C  
ATOM   5252  H   ILE A 346      -6.899 -14.059   8.863  1.00  0.920          H  
ATOM   5253  HA  ILE A 346      -9.620 -15.212   9.523  1.00  0.900          H  
ATOM   5254  HB  ILE A 346      -6.937 -16.348  10.355  1.00  1.270          H  
ATOM   5255 1HG1 ILE A 346      -9.131 -17.462   8.561  1.00  1.270          H  
ATOM   5256 2HG1 ILE A 346      -7.637 -16.735   8.012  1.00  1.270          H  
ATOM   5257 1HG2 ILE A 346      -8.295 -18.092  11.511  1.00  1.270          H  
ATOM   5258 2HG2 ILE A 346      -8.625 -16.496  12.178  1.00  1.270          H  
ATOM   5259 3HG2 ILE A 346      -9.784 -17.235  11.052  1.00  1.270          H  
ATOM   5260 1HD1 ILE A 346      -7.506 -19.141   7.886  1.00  1.270          H  
ATOM   5261 2HD1 ILE A 346      -6.332 -18.492   9.045  1.00  1.270          H  
ATOM   5262 3HD1 ILE A 346      -7.839 -19.248   9.609  1.00  1.270          H  
ATOM   5263  N   LEU A 347      -9.760 -13.583  11.333  1.00  0.760          N  
ATOM   5264  CA  LEU A 347      -9.914 -12.630  12.419  1.00  0.760          C  
ATOM   5265  C   LEU A 347     -10.805 -13.238  13.502  1.00  0.780          C  
ATOM   5266  O   LEU A 347     -11.610 -14.100  13.179  1.00  0.800          O  
ATOM   5267  CB  LEU A 347     -10.522 -11.355  11.833  1.00  1.060          C  
ATOM   5268  CG  LEU A 347      -9.773 -10.735  10.621  1.00  1.060          C  
ATOM   5269  CD1 LEU A 347     -10.570  -9.540  10.148  1.00  1.060          C  
ATOM   5270  CD2 LEU A 347      -8.341 -10.345  10.981  1.00  1.060          C  
ATOM   5271  H   LEU A 347     -10.537 -13.765  10.711  1.00  0.910          H  
ATOM   5272  HA  LEU A 347      -8.936 -12.422  12.829  1.00  0.910          H  
ATOM   5273 1HB  LEU A 347     -11.504 -11.595  11.480  1.00  1.280          H  
ATOM   5274 2HB  LEU A 347     -10.605 -10.593  12.594  1.00  1.280          H  
ATOM   5275  HG  LEU A 347      -9.742 -11.456   9.807  1.00  1.280          H  
ATOM   5276 1HD1 LEU A 347     -10.085  -9.105   9.271  1.00  1.280          H  
ATOM   5277 2HD1 LEU A 347     -11.571  -9.856   9.882  1.00  1.280          H  
ATOM   5278 3HD1 LEU A 347     -10.625  -8.795  10.940  1.00  1.280          H  
ATOM   5279 1HD2 LEU A 347      -7.854  -9.910  10.106  1.00  1.280          H  
ATOM   5280 2HD2 LEU A 347      -8.366  -9.614  11.779  1.00  1.280          H  
ATOM   5281 3HD2 LEU A 347      -7.775 -11.212  11.299  1.00  1.280          H  
ATOM   5282  N   PRO A 348     -10.742 -12.804  14.782  1.00  0.790          N  
ATOM   5283  CA  PRO A 348     -11.566 -13.303  15.890  1.00  0.810          C  
ATOM   5284  C   PRO A 348     -13.054 -13.396  15.573  1.00  0.820          C  
ATOM   5285  O   PRO A 348     -13.720 -14.345  16.002  1.00  0.840          O  
ATOM   5286  CB  PRO A 348     -11.296 -12.254  16.974  1.00  1.220          C  
ATOM   5287  CG  PRO A 348      -9.882 -11.776  16.694  1.00  1.220          C  
ATOM   5288  CD  PRO A 348      -9.767 -11.749  15.186  1.00  1.220          C  
ATOM   5289  HA  PRO A 348     -11.195 -14.285  16.209  1.00  0.970          H  
ATOM   5290 1HB  PRO A 348     -12.046 -11.451  16.925  1.00  1.460          H  
ATOM   5291 2HB  PRO A 348     -11.388 -12.717  17.965  1.00  1.460          H  
ATOM   5292 1HG  PRO A 348      -9.720 -10.783  17.141  1.00  1.460          H  
ATOM   5293 2HG  PRO A 348      -9.142 -12.450  17.162  1.00  1.460          H  
ATOM   5294 1HD  PRO A 348     -10.031 -10.761  14.793  1.00  1.460          H  
ATOM   5295 2HD  PRO A 348      -8.743 -12.036  14.943  1.00  1.460          H  
ATOM   5296  N   VAL A 349     -13.567 -12.463  14.764  1.00  0.800          N  
ATOM   5297  CA  VAL A 349     -14.973 -12.474  14.379  1.00  0.810          C  
ATOM   5298  C   VAL A 349     -15.352 -13.787  13.687  1.00  0.830          C  
ATOM   5299  O   VAL A 349     -16.499 -14.235  13.741  1.00  0.850          O  
ATOM   5300  CB  VAL A 349     -15.289 -11.262  13.472  1.00  1.130          C  
ATOM   5301  CG1 VAL A 349     -14.644 -11.413  12.074  1.00  1.130          C  
ATOM   5302  CG2 VAL A 349     -16.796 -11.112  13.356  1.00  1.130          C  
ATOM   5303  H   VAL A 349     -12.993 -11.694  14.448  1.00  0.960          H  
ATOM   5304  HA  VAL A 349     -15.572 -12.369  15.280  1.00  0.970          H  
ATOM   5305  HB  VAL A 349     -14.867 -10.369  13.930  1.00  1.360          H  
ATOM   5306 1HG1 VAL A 349     -14.868 -10.528  11.476  1.00  1.360          H  
ATOM   5307 2HG1 VAL A 349     -13.584 -11.510  12.186  1.00  1.360          H  
ATOM   5308 3HG1 VAL A 349     -15.040 -12.286  11.564  1.00  1.360          H  
ATOM   5309 1HG2 VAL A 349     -17.037 -10.242  12.740  1.00  1.360          H  
ATOM   5310 2HG2 VAL A 349     -17.219 -11.998  12.897  1.00  1.360          H  
ATOM   5311 3HG2 VAL A 349     -17.234 -10.981  14.347  1.00  1.360          H  
ATOM   5312  N   ALA A 350     -14.383 -14.433  13.040  1.00  0.820          N  
ATOM   5313  CA  ALA A 350     -14.623 -15.676  12.346  1.00  0.850          C  
ATOM   5314  C   ALA A 350     -15.129 -16.734  13.293  1.00  0.880          C  
ATOM   5315  O   ALA A 350     -16.023 -17.495  12.935  1.00  0.910          O  
ATOM   5316  CB  ALA A 350     -13.348 -16.183  11.689  1.00  1.180          C  
ATOM   5317  H   ALA A 350     -13.434 -14.071  13.048  1.00  0.980          H  
ATOM   5318  HA  ALA A 350     -15.381 -15.500  11.584  1.00  1.020          H  
ATOM   5319 1HB  ALA A 350     -13.556 -17.111  11.161  1.00  1.410          H  
ATOM   5320 2HB  ALA A 350     -12.980 -15.442  10.984  1.00  1.410          H  
ATOM   5321 3HB  ALA A 350     -12.593 -16.365  12.452  1.00  1.410          H  
ATOM   5322  N   PHE A 351     -14.635 -16.745  14.528  1.00  0.870          N  
ATOM   5323  CA  PHE A 351     -15.009 -17.795  15.451  1.00  0.900          C  
ATOM   5324  C   PHE A 351     -16.058 -17.304  16.439  1.00  0.910          C  
ATOM   5325  O   PHE A 351     -16.768 -18.100  17.049  1.00  0.930          O  
ATOM   5326  CB  PHE A 351     -13.756 -18.272  16.177  1.00  1.250          C  
ATOM   5327  CG  PHE A 351     -12.695 -18.811  15.221  1.00  1.250          C  
ATOM   5328  CD1 PHE A 351     -11.582 -18.028  14.930  1.00  1.250          C  
ATOM   5329  CD2 PHE A 351     -12.807 -20.063  14.603  1.00  1.250          C  
ATOM   5330  CE1 PHE A 351     -10.614 -18.465  14.068  1.00  1.250          C  
ATOM   5331  CE2 PHE A 351     -11.822 -20.496  13.731  1.00  1.250          C  
ATOM   5332  CZ  PHE A 351     -10.726 -19.684  13.468  1.00  1.250          C  
ATOM   5333  H   PHE A 351     -13.970 -16.036  14.836  1.00  1.040          H  
ATOM   5334  HA  PHE A 351     -15.427 -18.631  14.887  1.00  1.080          H  
ATOM   5335 1HB  PHE A 351     -13.327 -17.442  16.739  1.00  1.500          H  
ATOM   5336 2HB  PHE A 351     -14.018 -19.057  16.883  1.00  1.500          H  
ATOM   5337  HD1 PHE A 351     -11.488 -17.047  15.397  1.00  1.500          H  
ATOM   5338  HD2 PHE A 351     -13.682 -20.700  14.807  1.00  1.500          H  
ATOM   5339  HE1 PHE A 351      -9.754 -17.835  13.859  1.00  1.500          H  
ATOM   5340  HE2 PHE A 351     -11.913 -21.472  13.248  1.00  1.500          H  
ATOM   5341  HZ  PHE A 351      -9.949 -20.007  12.780  1.00  1.500          H  
ATOM   5342  N   ARG A 352     -16.174 -15.986  16.587  1.00  0.890          N  
ATOM   5343  CA  ARG A 352     -17.154 -15.402  17.495  1.00  0.900          C  
ATOM   5344  C   ARG A 352     -18.548 -15.249  16.863  1.00  0.910          C  
ATOM   5345  O   ARG A 352     -19.563 -15.379  17.553  1.00  0.930          O  
ATOM   5346  CB  ARG A 352     -16.664 -14.047  17.965  1.00  1.260          C  
ATOM   5347  CG  ARG A 352     -15.446 -14.101  18.881  1.00  1.260          C  
ATOM   5348  CD  ARG A 352     -14.929 -12.754  19.192  1.00  1.260          C  
ATOM   5349  NE  ARG A 352     -13.762 -12.815  20.065  1.00  1.260          N  
ATOM   5350  CZ  ARG A 352     -12.982 -11.764  20.396  1.00  1.260          C  
ATOM   5351  NH1 ARG A 352     -13.243 -10.562  19.921  1.00  1.260          N  
ATOM   5352  NH2 ARG A 352     -11.947 -11.946  21.201  1.00  1.260          N  
ATOM   5353  H   ARG A 352     -15.506 -15.368  16.118  1.00  1.070          H  
ATOM   5354  HA  ARG A 352     -17.243 -16.054  18.361  1.00  1.080          H  
ATOM   5355 1HB  ARG A 352     -16.408 -13.445  17.107  1.00  1.510          H  
ATOM   5356 2HB  ARG A 352     -17.464 -13.534  18.496  1.00  1.510          H  
ATOM   5357 1HG  ARG A 352     -15.720 -14.586  19.816  1.00  1.510          H  
ATOM   5358 2HG  ARG A 352     -14.652 -14.669  18.399  1.00  1.510          H  
ATOM   5359 1HD  ARG A 352     -14.636 -12.268  18.259  1.00  1.510          H  
ATOM   5360 2HD  ARG A 352     -15.703 -12.170  19.688  1.00  1.510          H  
ATOM   5361  HE  ARG A 352     -13.523 -13.718  20.456  1.00  1.510          H  
ATOM   5362 1HH1 ARG A 352     -14.031 -10.417  19.308  1.00  1.510          H  
ATOM   5363 2HH1 ARG A 352     -12.655  -9.780  20.172  1.00  1.510          H  
ATOM   5364 1HH2 ARG A 352     -11.746 -12.868  21.567  1.00  1.510          H  
ATOM   5365 2HH2 ARG A 352     -11.358 -11.167  21.455  1.00  1.510          H  
ATOM   5366  N   GLY A 353     -18.599 -14.971  15.557  1.00  0.890          N  
ATOM   5367  CA  GLY A 353     -19.842 -14.716  14.842  1.00  0.900          C  
ATOM   5368  C   GLY A 353     -19.999 -13.211  14.639  1.00  0.880          C  
ATOM   5369  O   GLY A 353     -19.302 -12.413  15.273  1.00  0.870          O  
ATOM   5370  H   GLY A 353     -17.737 -14.872  15.021  1.00  1.070          H  
ATOM   5371 1HA  GLY A 353     -19.823 -15.221  13.874  1.00  1.080          H  
ATOM   5372 2HA  GLY A 353     -20.688 -15.114  15.398  1.00  1.080          H  
ATOM   5373  N   ASP A 354     -20.916 -12.816  13.753  1.00  0.880          N  
ATOM   5374  CA  ASP A 354     -21.109 -11.395  13.442  1.00  0.870          C  
ATOM   5375  C   ASP A 354     -22.584 -11.011  13.309  1.00  0.890          C  
ATOM   5376  O   ASP A 354     -23.267 -11.389  12.345  1.00  0.900          O  
ATOM   5377  CB  ASP A 354     -20.334 -11.027  12.166  1.00  1.220          C  
ATOM   5378  CG  ASP A 354     -20.349  -9.557  11.795  1.00  1.220          C  
ATOM   5379  OD1 ASP A 354     -21.329  -8.894  12.093  1.00  1.220          O  
ATOM   5380  OD2 ASP A 354     -19.417  -9.094  11.174  1.00  1.220          O  
ATOM   5381  H   ASP A 354     -21.455 -13.542  13.273  1.00  1.060          H  
ATOM   5382  HA  ASP A 354     -20.689 -10.811  14.262  1.00  1.040          H  
ATOM   5383 1HB  ASP A 354     -19.326 -11.376  12.234  1.00  1.470          H  
ATOM   5384 2HB  ASP A 354     -20.784 -11.531  11.348  1.00  1.470          H  
ATOM   5385  N   SER A 355     -23.085 -10.278  14.313  1.00  0.900          N  
ATOM   5386  CA  SER A 355     -24.489  -9.881  14.427  1.00  0.920          C  
ATOM   5387  C   SER A 355     -24.886  -8.753  13.472  1.00  0.910          C  
ATOM   5388  O   SER A 355     -26.058  -8.373  13.401  1.00  0.940          O  
ATOM   5389  CB  SER A 355     -24.790  -9.482  15.860  1.00  1.280          C  
ATOM   5390  OG  SER A 355     -24.081  -8.327  16.229  1.00  1.280          O  
ATOM   5391  H   SER A 355     -22.459  -9.984  15.053  1.00  1.080          H  
ATOM   5392  HA  SER A 355     -25.102 -10.750  14.184  1.00  1.100          H  
ATOM   5393 1HB  SER A 355     -25.859  -9.304  15.968  1.00  1.540          H  
ATOM   5394 2HB  SER A 355     -24.526 -10.301  16.526  1.00  1.540          H  
ATOM   5395  HG  SER A 355     -24.320  -8.151  17.145  1.00  1.540          H  
ATOM   5396  N   PHE A 356     -23.895  -8.167  12.795  1.00  0.890          N  
ATOM   5397  CA  PHE A 356     -24.112  -7.098  11.833  1.00  0.880          C  
ATOM   5398  C   PHE A 356     -24.294  -7.702  10.452  1.00  0.880          C  
ATOM   5399  O   PHE A 356     -25.205  -7.333   9.706  1.00  0.890          O  
ATOM   5400  CB  PHE A 356     -22.951  -6.102  11.834  1.00  1.240          C  
ATOM   5401  CG  PHE A 356     -23.111  -4.994  10.849  1.00  1.240          C  
ATOM   5402  CD1 PHE A 356     -24.019  -3.973  11.068  1.00  1.240          C  
ATOM   5403  CD2 PHE A 356     -22.348  -4.969   9.696  1.00  1.240          C  
ATOM   5404  CE1 PHE A 356     -24.161  -2.956  10.150  1.00  1.240          C  
ATOM   5405  CE2 PHE A 356     -22.486  -3.960   8.780  1.00  1.240          C  
ATOM   5406  CZ  PHE A 356     -23.395  -2.950   9.005  1.00  1.240          C  
ATOM   5407  H   PHE A 356     -22.939  -8.527  12.887  1.00  1.070          H  
ATOM   5408  HA  PHE A 356     -25.026  -6.568  12.099  1.00  1.060          H  
ATOM   5409 1HB  PHE A 356     -22.842  -5.672  12.824  1.00  1.480          H  
ATOM   5410 2HB  PHE A 356     -22.024  -6.629  11.605  1.00  1.480          H  
ATOM   5411  HD1 PHE A 356     -24.627  -3.980  11.973  1.00  1.480          H  
ATOM   5412  HD2 PHE A 356     -21.631  -5.765   9.521  1.00  1.480          H  
ATOM   5413  HE1 PHE A 356     -24.881  -2.158  10.329  1.00  1.480          H  
ATOM   5414  HE2 PHE A 356     -21.878  -3.956   7.875  1.00  1.480          H  
ATOM   5415  HZ  PHE A 356     -23.507  -2.147   8.279  1.00  1.480          H  
ATOM   5416  N   THR A 357     -23.402  -8.637  10.105  1.00  0.870          N  
ATOM   5417  CA  THR A 357     -23.457  -9.267   8.788  1.00  0.860          C  
ATOM   5418  C   THR A 357     -24.294 -10.550   8.799  1.00  0.880          C  
ATOM   5419  O   THR A 357     -24.584 -11.099   7.733  1.00  0.890          O  
ATOM   5420  CB  THR A 357     -22.059  -9.606   8.240  1.00  1.210          C  
ATOM   5421  OG1 THR A 357     -21.447 -10.613   9.053  1.00  1.210          O  
ATOM   5422  CG2 THR A 357     -21.199  -8.357   8.279  1.00  1.210          C  
ATOM   5423  H   THR A 357     -22.647  -8.874  10.763  1.00  1.040          H  
ATOM   5424  HA  THR A 357     -23.929  -8.569   8.097  1.00  1.030          H  
ATOM   5425  HB  THR A 357     -22.143  -9.968   7.217  1.00  1.450          H  
ATOM   5426  HG1 THR A 357     -20.592 -10.859   8.663  1.00  1.450          H  
ATOM   5427 1HG2 THR A 357     -20.207  -8.588   7.896  1.00  1.450          H  
ATOM   5428 2HG2 THR A 357     -21.657  -7.581   7.668  1.00  1.450          H  
ATOM   5429 3HG2 THR A 357     -21.112  -8.010   9.305  1.00  1.450          H  
ATOM   5430  N   HIS A 358     -24.709 -11.002   9.998  1.00  0.900          N  
ATOM   5431  CA  HIS A 358     -25.510 -12.211  10.208  1.00  0.920          C  
ATOM   5432  C   HIS A 358     -24.758 -13.465   9.794  1.00  0.920          C  
ATOM   5433  O   HIS A 358     -25.275 -14.344   9.098  1.00  0.930          O  
ATOM   5434  CB  HIS A 358     -26.857 -12.091   9.496  1.00  1.280          C  
ATOM   5435  CG  HIS A 358     -27.623 -10.904   9.978  1.00  1.280          C  
ATOM   5436  ND1 HIS A 358     -28.225 -10.858  11.221  1.00  1.280          N  
ATOM   5437  CD2 HIS A 358     -27.853  -9.703   9.404  1.00  1.280          C  
ATOM   5438  CE1 HIS A 358     -28.798  -9.679  11.381  1.00  1.280          C  
ATOM   5439  NE2 HIS A 358     -28.589  -8.963  10.294  1.00  1.280          N  
ATOM   5440  H   HIS A 358     -24.399 -10.523  10.840  1.00  1.080          H  
ATOM   5441  HA  HIS A 358     -25.719 -12.306  11.274  1.00  1.100          H  
ATOM   5442 1HB  HIS A 358     -26.728 -12.018   8.421  1.00  1.540          H  
ATOM   5443 2HB  HIS A 358     -27.450 -12.982   9.692  1.00  1.540          H  
ATOM   5444  HD2 HIS A 358     -27.508  -9.381   8.421  1.00  1.540          H  
ATOM   5445  HE1 HIS A 358     -29.346  -9.350  12.264  1.00  1.540          H  
ATOM   5446  HE2 HIS A 358     -28.908  -8.018  10.138  1.00  1.540          H  
ATOM   5447  N   THR A 359     -23.516 -13.518  10.255  1.00  0.900          N  
ATOM   5448  CA  THR A 359     -22.601 -14.619  10.005  1.00  0.900          C  
ATOM   5449  C   THR A 359     -22.502 -15.531  11.254  1.00  0.920          C  
ATOM   5450  O   THR A 359     -22.132 -15.057  12.337  1.00  0.910          O  
ATOM   5451  CB  THR A 359     -21.200 -14.051   9.709  1.00  1.260          C  
ATOM   5452  OG1 THR A 359     -21.248 -13.192   8.561  1.00  1.260          O  
ATOM   5453  CG2 THR A 359     -20.217 -15.126   9.457  1.00  1.260          C  
ATOM   5454  H   THR A 359     -23.229 -12.728  10.836  1.00  1.080          H  
ATOM   5455  HA  THR A 359     -22.935 -15.154   9.126  1.00  1.080          H  
ATOM   5456  HB  THR A 359     -20.864 -13.501  10.554  1.00  1.510          H  
ATOM   5457  HG1 THR A 359     -21.771 -12.399   8.780  1.00  1.510          H  
ATOM   5458 1HG2 THR A 359     -19.277 -14.652   9.284  1.00  1.510          H  
ATOM   5459 2HG2 THR A 359     -20.134 -15.763  10.303  1.00  1.510          H  
ATOM   5460 3HG2 THR A 359     -20.505 -15.704   8.595  1.00  1.510          H  
ATOM   5461  N   PRO A 360     -22.834 -16.832  11.166  1.00  0.940          N  
ATOM   5462  CA  PRO A 360     -22.702 -17.806  12.232  1.00  0.970          C  
ATOM   5463  C   PRO A 360     -21.219 -17.948  12.570  1.00  0.950          C  
ATOM   5464  O   PRO A 360     -20.398 -17.587  11.732  1.00  0.920          O  
ATOM   5465  CB  PRO A 360     -23.259 -19.092  11.613  1.00  1.460          C  
ATOM   5466  CG  PRO A 360     -24.134 -18.629  10.485  1.00  1.460          C  
ATOM   5467  CD  PRO A 360     -23.482 -17.372   9.966  1.00  1.460          C  
ATOM   5468  HA  PRO A 360     -23.317 -17.471  13.071  1.00  1.160          H  
ATOM   5469 1HB  PRO A 360     -22.433 -19.743  11.292  1.00  1.750          H  
ATOM   5470 2HB  PRO A 360     -23.821 -19.655  12.371  1.00  1.750          H  
ATOM   5471 1HG  PRO A 360     -24.202 -19.414   9.715  1.00  1.750          H  
ATOM   5472 2HG  PRO A 360     -25.159 -18.451  10.847  1.00  1.750          H  
ATOM   5473 1HD  PRO A 360     -22.742 -17.626   9.228  1.00  1.750          H  
ATOM   5474 2HD  PRO A 360     -24.282 -16.717   9.587  1.00  1.750          H  
ATOM   5475  N   PRO A 361     -20.845 -18.334  13.790  1.00  0.980          N  
ATOM   5476  CA  PRO A 361     -19.481 -18.638  14.179  1.00  0.950          C  
ATOM   5477  C   PRO A 361     -18.942 -19.753  13.294  1.00  0.960          C  
ATOM   5478  O   PRO A 361     -19.689 -20.675  12.959  1.00  0.980          O  
ATOM   5479  CB  PRO A 361     -19.660 -19.134  15.618  1.00  1.420          C  
ATOM   5480  CG  PRO A 361     -20.932 -18.492  16.099  1.00  1.420          C  
ATOM   5481  CD  PRO A 361     -21.826 -18.432  14.884  1.00  1.420          C  
ATOM   5482  HA  PRO A 361     -18.849 -17.737  14.124  1.00  1.140          H  
ATOM   5483 1HB  PRO A 361     -19.694 -20.234  15.632  1.00  1.710          H  
ATOM   5484 2HB  PRO A 361     -18.811 -18.845  16.216  1.00  1.710          H  
ATOM   5485 1HG  PRO A 361     -21.362 -19.085  16.918  1.00  1.710          H  
ATOM   5486 2HG  PRO A 361     -20.710 -17.498  16.518  1.00  1.710          H  
ATOM   5487 1HD  PRO A 361     -22.439 -19.340  14.781  1.00  1.710          H  
ATOM   5488 2HD  PRO A 361     -22.422 -17.518  14.980  1.00  1.710          H  
ATOM   5489  N   LEU A 362     -17.651 -19.706  12.980  1.00  0.950          N  
ATOM   5490  CA  LEU A 362     -16.971 -20.738  12.203  1.00  0.970          C  
ATOM   5491  C   LEU A 362     -16.615 -21.913  13.096  1.00  0.980          C  
ATOM   5492  O   LEU A 362     -16.048 -21.735  14.175  1.00  0.980          O  
ATOM   5493  CB  LEU A 362     -15.682 -20.151  11.570  1.00  1.350          C  
ATOM   5494  CG  LEU A 362     -14.773 -21.072  10.687  1.00  1.350          C  
ATOM   5495  CD1 LEU A 362     -15.494 -21.494   9.423  1.00  1.350          C  
ATOM   5496  CD2 LEU A 362     -13.492 -20.297  10.311  1.00  1.350          C  
ATOM   5497  H   LEU A 362     -17.102 -18.894  13.255  1.00  1.140          H  
ATOM   5498  HA  LEU A 362     -17.643 -21.090  11.421  1.00  1.160          H  
ATOM   5499 1HB  LEU A 362     -15.967 -19.294  10.972  1.00  1.620          H  
ATOM   5500 2HB  LEU A 362     -15.053 -19.789  12.384  1.00  1.620          H  
ATOM   5501  HG  LEU A 362     -14.507 -21.972  11.251  1.00  1.620          H  
ATOM   5502 1HD1 LEU A 362     -14.835 -22.124   8.842  1.00  1.620          H  
ATOM   5503 2HD1 LEU A 362     -16.391 -22.050   9.666  1.00  1.620          H  
ATOM   5504 3HD1 LEU A 362     -15.757 -20.634   8.843  1.00  1.620          H  
ATOM   5505 1HD2 LEU A 362     -12.848 -20.936   9.707  1.00  1.620          H  
ATOM   5506 2HD2 LEU A 362     -13.748 -19.404   9.740  1.00  1.620          H  
ATOM   5507 3HD2 LEU A 362     -12.968 -20.003  11.211  1.00  1.620          H  
ATOM   5508  N   ASP A 363     -16.942 -23.118  12.651  1.00  1.000          N  
ATOM   5509  CA  ASP A 363     -16.612 -24.329  13.372  1.00  1.030          C  
ATOM   5510  C   ASP A 363     -15.153 -24.649  13.095  1.00  1.030          C  
ATOM   5511  O   ASP A 363     -14.801 -24.812  11.935  1.00  1.020          O  
ATOM   5512  CB  ASP A 363     -17.527 -25.490  12.972  1.00  1.430          C  
ATOM   5513  CG  ASP A 363     -17.227 -26.829  13.703  1.00  1.430          C  
ATOM   5514  OD1 ASP A 363     -16.092 -27.034  14.144  1.00  1.430          O  
ATOM   5515  OD2 ASP A 363     -18.103 -27.667  13.759  1.00  1.430          O  
ATOM   5516  H   ASP A 363     -17.416 -23.227  11.743  1.00  1.200          H  
ATOM   5517  HA  ASP A 363     -16.789 -24.149  14.424  1.00  1.240          H  
ATOM   5518 1HB  ASP A 363     -18.561 -25.210  13.183  1.00  1.720          H  
ATOM   5519 2HB  ASP A 363     -17.464 -25.648  11.909  1.00  1.720          H  
ATOM   5520  N   PRO A 364     -14.254 -24.686  14.088  1.00  1.030          N  
ATOM   5521  CA  PRO A 364     -12.840 -24.944  13.912  1.00  1.030          C  
ATOM   5522  C   PRO A 364     -12.523 -26.119  12.980  1.00  1.050          C  
ATOM   5523  O   PRO A 364     -11.504 -26.087  12.292  1.00  1.050          O  
ATOM   5524  CB  PRO A 364     -12.413 -25.273  15.346  1.00  1.540          C  
ATOM   5525  CG  PRO A 364     -13.329 -24.447  16.213  1.00  1.540          C  
ATOM   5526  CD  PRO A 364     -14.661 -24.481  15.504  1.00  1.540          C  
ATOM   5527  HA  PRO A 364     -12.351 -24.027  13.554  1.00  1.240          H  
ATOM   5528 1HB  PRO A 364     -12.550 -26.350  15.526  1.00  1.850          H  
ATOM   5529 2HB  PRO A 364     -11.369 -25.084  15.485  1.00  1.850          H  
ATOM   5530 1HG  PRO A 364     -13.379 -24.873  17.227  1.00  1.850          H  
ATOM   5531 2HG  PRO A 364     -12.933 -23.424  16.317  1.00  1.850          H  
ATOM   5532 1HD  PRO A 364     -15.283 -25.322  15.861  1.00  1.850          H  
ATOM   5533 2HD  PRO A 364     -15.140 -23.502  15.651  1.00  1.850          H  
ATOM   5534  N   GLN A 365     -13.368 -27.167  12.926  1.00  1.080          N  
ATOM   5535  CA  GLN A 365     -13.041 -28.287  12.031  1.00  1.100          C  
ATOM   5536  C   GLN A 365     -13.130 -27.888  10.546  1.00  1.080          C  
ATOM   5537  O   GLN A 365     -12.591 -28.566   9.674  1.00  1.080          O  
ATOM   5538  CB  GLN A 365     -13.934 -29.510  12.284  1.00  1.530          C  
ATOM   5539  CG  GLN A 365     -15.374 -29.387  11.824  1.00  1.530          C  
ATOM   5540  CD  GLN A 365     -16.211 -30.591  12.241  1.00  1.530          C  
ATOM   5541  OE1 GLN A 365     -15.890 -31.723  11.856  1.00  1.530          O  
ATOM   5542  NE2 GLN A 365     -17.271 -30.372  13.025  1.00  1.530          N  
ATOM   5543  H   GLN A 365     -14.235 -27.208  13.490  1.00  1.300          H  
ATOM   5544  HA  GLN A 365     -12.010 -28.586  12.224  1.00  1.320          H  
ATOM   5545 1HB  GLN A 365     -13.502 -30.383  11.798  1.00  1.840          H  
ATOM   5546 2HB  GLN A 365     -13.962 -29.712  13.354  1.00  1.840          H  
ATOM   5547 1HG  GLN A 365     -15.802 -28.506  12.229  1.00  1.840          H  
ATOM   5548 2HG  GLN A 365     -15.394 -29.334  10.737  1.00  1.840          H  
ATOM   5549 1HE2 GLN A 365     -17.842 -31.132  13.322  1.00  1.840          H  
ATOM   5550 2HE2 GLN A 365     -17.514 -29.413  13.336  1.00  1.840          H  
ATOM   5551  N   GLU A 366     -13.796 -26.772  10.247  1.00  1.060          N  
ATOM   5552  CA  GLU A 366     -13.960 -26.301   8.882  1.00  1.050          C  
ATOM   5553  C   GLU A 366     -12.642 -25.770   8.355  1.00  1.040          C  
ATOM   5554  O   GLU A 366     -12.441 -25.681   7.149  1.00  1.030          O  
ATOM   5555  CB  GLU A 366     -15.052 -25.233   8.767  1.00  1.470          C  
ATOM   5556  CG  GLU A 366     -16.468 -25.742   9.022  1.00  1.470          C  
ATOM   5557  CD  GLU A 366     -17.581 -24.659   8.938  1.00  1.470          C  
ATOM   5558  OE1 GLU A 366     -18.105 -24.486   7.862  1.00  1.470          O  
ATOM   5559  OE2 GLU A 366     -17.902 -24.019   9.947  1.00  1.470          O  
ATOM   5560  H   GLU A 366     -14.186 -26.207  10.997  1.00  1.270          H  
ATOM   5561  HA  GLU A 366     -14.254 -27.147   8.259  1.00  1.260          H  
ATOM   5562 1HB  GLU A 366     -14.842 -24.425   9.456  1.00  1.770          H  
ATOM   5563 2HB  GLU A 366     -15.035 -24.830   7.770  1.00  1.770          H  
ATOM   5564 1HG  GLU A 366     -16.682 -26.510   8.280  1.00  1.770          H  
ATOM   5565 2HG  GLU A 366     -16.483 -26.220   9.992  1.00  1.770          H  
ATOM   5566  N   LEU A 367     -11.697 -25.442   9.238  1.00  1.030          N  
ATOM   5567  CA  LEU A 367     -10.418 -24.910   8.795  1.00  1.020          C  
ATOM   5568  C   LEU A 367      -9.661 -25.932   7.968  1.00  1.040          C  
ATOM   5569  O   LEU A 367      -8.810 -25.547   7.165  1.00  1.030          O  
ATOM   5570  CB  LEU A 367      -9.554 -24.444   9.969  1.00  1.430          C  
ATOM   5571  CG  LEU A 367     -10.022 -23.186  10.740  1.00  1.430          C  
ATOM   5572  CD1 LEU A 367      -9.160 -23.052  11.958  1.00  1.430          C  
ATOM   5573  CD2 LEU A 367      -9.881 -21.905   9.856  1.00  1.430          C  
ATOM   5574  H   LEU A 367     -11.851 -25.581  10.241  1.00  1.240          H  
ATOM   5575  HA  LEU A 367     -10.610 -24.059   8.153  1.00  1.220          H  
ATOM   5576 1HB  LEU A 367      -9.499 -25.264  10.689  1.00  1.720          H  
ATOM   5577 2HB  LEU A 367      -8.550 -24.249   9.604  1.00  1.720          H  
ATOM   5578  HG  LEU A 367     -11.062 -23.309  11.055  1.00  1.720          H  
ATOM   5579 1HD1 LEU A 367      -9.471 -22.198  12.514  1.00  1.720          H  
ATOM   5580 2HD1 LEU A 367      -9.268 -23.946  12.566  1.00  1.720          H  
ATOM   5581 3HD1 LEU A 367      -8.125 -22.938  11.668  1.00  1.720          H  
ATOM   5582 1HD2 LEU A 367     -10.196 -21.033  10.429  1.00  1.720          H  
ATOM   5583 2HD2 LEU A 367      -8.839 -21.781   9.555  1.00  1.720          H  
ATOM   5584 3HD2 LEU A 367     -10.503 -21.983   8.969  1.00  1.720          H  
ATOM   5585  N   ASP A 368     -10.007 -27.234   8.101  1.00  1.080          N  
ATOM   5586  CA  ASP A 368      -9.362 -28.311   7.355  1.00  1.100          C  
ATOM   5587  C   ASP A 368      -9.530 -28.111   5.849  1.00  1.090          C  
ATOM   5588  O   ASP A 368      -8.777 -28.663   5.049  1.00  1.100          O  
ATOM   5589  CB  ASP A 368      -9.906 -29.688   7.755  1.00  1.530          C  
ATOM   5590  CG  ASP A 368      -9.410 -30.199   9.129  1.00  1.530          C  
ATOM   5591  OD1 ASP A 368      -8.486 -29.639   9.672  1.00  1.530          O  
ATOM   5592  OD2 ASP A 368      -9.931 -31.180   9.595  1.00  1.530          O  
ATOM   5593  H   ASP A 368     -10.753 -27.504   8.752  1.00  1.300          H  
ATOM   5594  HA  ASP A 368      -8.300 -28.291   7.585  1.00  1.320          H  
ATOM   5595 1HB  ASP A 368     -10.999 -29.640   7.785  1.00  1.840          H  
ATOM   5596 2HB  ASP A 368      -9.636 -30.417   6.993  1.00  1.840          H  
ATOM   5597  N   ILE A 369     -10.501 -27.292   5.447  1.00  1.070          N  
ATOM   5598  CA  ILE A 369     -10.746 -26.971   4.055  1.00  1.060          C  
ATOM   5599  C   ILE A 369      -9.503 -26.372   3.422  1.00  1.040          C  
ATOM   5600  O   ILE A 369      -9.171 -26.658   2.271  1.00  1.040          O  
ATOM   5601  CB  ILE A 369     -11.947 -26.007   3.918  1.00  1.490          C  
ATOM   5602  CG1 ILE A 369     -13.263 -26.773   4.266  1.00  1.490          C  
ATOM   5603  CG2 ILE A 369     -11.967 -25.373   2.542  1.00  1.490          C  
ATOM   5604  CD1 ILE A 369     -14.493 -25.885   4.462  1.00  1.490          C  
ATOM   5605  H   ILE A 369     -11.092 -26.840   6.152  1.00  1.280          H  
ATOM   5606  HA  ILE A 369     -10.987 -27.891   3.524  1.00  1.270          H  
ATOM   5607  HB  ILE A 369     -11.854 -25.214   4.660  1.00  1.790          H  
ATOM   5608 1HG1 ILE A 369     -13.472 -27.474   3.459  1.00  1.790          H  
ATOM   5609 2HG1 ILE A 369     -13.105 -27.339   5.186  1.00  1.790          H  
ATOM   5610 1HG2 ILE A 369     -12.807 -24.691   2.451  1.00  1.790          H  
ATOM   5611 2HG2 ILE A 369     -11.055 -24.813   2.357  1.00  1.790          H  
ATOM   5612 3HG2 ILE A 369     -12.042 -26.153   1.814  1.00  1.790          H  
ATOM   5613 1HD1 ILE A 369     -15.353 -26.507   4.700  1.00  1.790          H  
ATOM   5614 2HD1 ILE A 369     -14.306 -25.206   5.289  1.00  1.790          H  
ATOM   5615 3HD1 ILE A 369     -14.706 -25.315   3.561  1.00  1.790          H  
ATOM   5616  N   LEU A 370      -8.796 -25.536   4.172  1.00  1.030          N  
ATOM   5617  CA  LEU A 370      -7.653 -24.827   3.646  1.00  1.030          C  
ATOM   5618  C   LEU A 370      -6.409 -25.715   3.503  1.00  1.020          C  
ATOM   5619  O   LEU A 370      -5.397 -25.257   2.974  1.00  1.000          O  
ATOM   5620  CB  LEU A 370      -7.368 -23.612   4.557  1.00  1.440          C  
ATOM   5621  CG  LEU A 370      -8.492 -22.482   4.620  1.00  1.440          C  
ATOM   5622  CD1 LEU A 370      -8.125 -21.470   5.726  1.00  1.440          C  
ATOM   5623  CD2 LEU A 370      -8.618 -21.751   3.246  1.00  1.440          C  
ATOM   5624  H   LEU A 370      -9.061 -25.372   5.146  1.00  1.240          H  
ATOM   5625  HA  LEU A 370      -7.910 -24.473   2.651  1.00  1.240          H  
ATOM   5626 1HB  LEU A 370      -7.240 -23.979   5.559  1.00  1.730          H  
ATOM   5627 2HB  LEU A 370      -6.431 -23.149   4.244  1.00  1.730          H  
ATOM   5628  HG  LEU A 370      -9.450 -22.940   4.876  1.00  1.730          H  
ATOM   5629 1HD1 LEU A 370      -8.895 -20.702   5.790  1.00  1.730          H  
ATOM   5630 2HD1 LEU A 370      -8.049 -21.986   6.686  1.00  1.730          H  
ATOM   5631 3HD1 LEU A 370      -7.182 -21.014   5.488  1.00  1.730          H  
ATOM   5632 1HD2 LEU A 370      -9.388 -20.985   3.309  1.00  1.730          H  
ATOM   5633 2HD2 LEU A 370      -7.666 -21.285   2.989  1.00  1.730          H  
ATOM   5634 3HD2 LEU A 370      -8.891 -22.454   2.468  1.00  1.730          H  
ATOM   5635  N   LYS A 371      -6.486 -27.006   3.888  1.00  1.060          N  
ATOM   5636  CA  LYS A 371      -5.358 -27.932   3.725  1.00  1.070          C  
ATOM   5637  C   LYS A 371      -5.060 -28.201   2.259  1.00  1.070          C  
ATOM   5638  O   LYS A 371      -4.035 -28.799   1.921  1.00  1.080          O  
ATOM   5639  CB  LYS A 371      -5.567 -29.268   4.439  1.00  1.490          C  
ATOM   5640  CG  LYS A 371      -5.512 -29.201   5.945  1.00  1.490          C  
ATOM   5641  CD  LYS A 371      -5.714 -30.571   6.568  1.00  1.490          C  
ATOM   5642  CE  LYS A 371      -5.678 -30.495   8.076  1.00  1.490          C  
ATOM   5643  NZ  LYS A 371      -5.876 -31.836   8.712  1.00  1.490          N  
ATOM   5644  H   LYS A 371      -7.352 -27.375   4.291  1.00  1.270          H  
ATOM   5645  HA  LYS A 371      -4.472 -27.463   4.153  1.00  1.280          H  
ATOM   5646 1HB  LYS A 371      -6.541 -29.670   4.160  1.00  1.790          H  
ATOM   5647 2HB  LYS A 371      -4.813 -29.977   4.107  1.00  1.790          H  
ATOM   5648 1HG  LYS A 371      -4.536 -28.811   6.247  1.00  1.790          H  
ATOM   5649 2HG  LYS A 371      -6.279 -28.519   6.296  1.00  1.790          H  
ATOM   5650 1HD  LYS A 371      -6.687 -30.963   6.262  1.00  1.790          H  
ATOM   5651 2HD  LYS A 371      -4.936 -31.249   6.224  1.00  1.790          H  
ATOM   5652 1HE  LYS A 371      -4.724 -30.079   8.403  1.00  1.790          H  
ATOM   5653 2HE  LYS A 371      -6.468 -29.835   8.392  1.00  1.790          H  
ATOM   5654 1HZ  LYS A 371      -5.868 -31.729   9.716  1.00  1.790          H  
ATOM   5655 2HZ  LYS A 371      -6.762 -32.240   8.426  1.00  1.790          H  
ATOM   5656 3HZ  LYS A 371      -5.128 -32.450   8.431  1.00  1.790          H  
ATOM   5657  N   THR A 372      -5.983 -27.837   1.371  1.00  1.060          N  
ATOM   5658  CA  THR A 372      -5.773 -28.062  -0.041  1.00  1.060          C  
ATOM   5659  C   THR A 372      -4.974 -26.930  -0.691  1.00  1.020          C  
ATOM   5660  O   THR A 372      -4.523 -27.080  -1.826  1.00  1.020          O  
ATOM   5661  CB  THR A 372      -7.126 -28.198  -0.770  1.00  1.480          C  
ATOM   5662  OG1 THR A 372      -7.854 -26.978  -0.653  1.00  1.480          O  
ATOM   5663  CG2 THR A 372      -7.946 -29.299  -0.132  1.00  1.480          C  
ATOM   5664  H   THR A 372      -6.852 -27.377   1.673  1.00  1.270          H  
ATOM   5665  HA  THR A 372      -5.212 -28.987  -0.166  1.00  1.270          H  
ATOM   5666  HB  THR A 372      -6.960 -28.419  -1.825  1.00  1.780          H  
ATOM   5667  HG1 THR A 372      -7.528 -26.343  -1.327  1.00  1.780          H  
ATOM   5668 1HG2 THR A 372      -8.905 -29.374  -0.650  1.00  1.780          H  
ATOM   5669 2HG2 THR A 372      -7.411 -30.242  -0.207  1.00  1.780          H  
ATOM   5670 3HG2 THR A 372      -8.123 -29.064   0.918  1.00  1.780          H  
ATOM   5671  N   VAL A 373      -4.784 -25.806   0.019  1.00  0.990          N  
ATOM   5672  CA  VAL A 373      -4.100 -24.665  -0.572  1.00  0.970          C  
ATOM   5673  C   VAL A 373      -2.588 -24.771  -0.456  1.00  0.970          C  
ATOM   5674  O   VAL A 373      -2.038 -24.903   0.636  1.00  0.970          O  
ATOM   5675  CB  VAL A 373      -4.584 -23.337   0.071  1.00  1.370          C  
ATOM   5676  CG1 VAL A 373      -3.780 -22.108  -0.494  1.00  1.370          C  
ATOM   5677  CG2 VAL A 373      -6.084 -23.157  -0.231  1.00  1.370          C  
ATOM   5678  H   VAL A 373      -5.113 -25.747   0.987  1.00  1.190          H  
ATOM   5679  HA  VAL A 373      -4.357 -24.627  -1.624  1.00  1.160          H  
ATOM   5680  HB  VAL A 373      -4.427 -23.386   1.151  1.00  1.640          H  
ATOM   5681 1HG1 VAL A 373      -4.137 -21.202  -0.028  1.00  1.640          H  
ATOM   5682 2HG1 VAL A 373      -2.717 -22.213  -0.279  1.00  1.640          H  
ATOM   5683 3HG1 VAL A 373      -3.924 -22.038  -1.577  1.00  1.640          H  
ATOM   5684 1HG2 VAL A 373      -6.445 -22.249   0.222  1.00  1.640          H  
ATOM   5685 2HG2 VAL A 373      -6.228 -23.104  -1.310  1.00  1.640          H  
ATOM   5686 3HG2 VAL A 373      -6.646 -24.006   0.165  1.00  1.640          H  
ATOM   5687  N   LYS A 374      -1.920 -24.667  -1.601  1.00  0.970          N  
ATOM   5688  CA  LYS A 374      -0.473 -24.720  -1.664  1.00  0.970          C  
ATOM   5689  C   LYS A 374       0.117 -23.330  -1.844  1.00  0.930          C  
ATOM   5690  O   LYS A 374       1.236 -23.068  -1.383  1.00  0.930          O  
ATOM   5691  CB  LYS A 374       0.003 -25.642  -2.778  1.00  1.360          C  
ATOM   5692  CG  LYS A 374      -0.308 -27.103  -2.534  1.00  1.360          C  
ATOM   5693  CD  LYS A 374       0.260 -27.973  -3.641  1.00  1.360          C  
ATOM   5694  CE  LYS A 374       0.000 -29.443  -3.373  1.00  1.360          C  
ATOM   5695  NZ  LYS A 374       0.567 -30.310  -4.442  1.00  1.360          N  
ATOM   5696  H   LYS A 374      -2.457 -24.552  -2.459  1.00  1.160          H  
ATOM   5697  HA  LYS A 374      -0.105 -25.121  -0.724  1.00  1.160          H  
ATOM   5698 1HB  LYS A 374      -0.463 -25.345  -3.718  1.00  1.630          H  
ATOM   5699 2HB  LYS A 374       1.085 -25.542  -2.896  1.00  1.630          H  
ATOM   5700 1HG  LYS A 374       0.134 -27.399  -1.578  1.00  1.630          H  
ATOM   5701 2HG  LYS A 374      -1.391 -27.239  -2.471  1.00  1.630          H  
ATOM   5702 1HD  LYS A 374      -0.192 -27.694  -4.593  1.00  1.630          H  
ATOM   5703 2HD  LYS A 374       1.342 -27.813  -3.704  1.00  1.630          H  
ATOM   5704 1HE  LYS A 374       0.454 -29.715  -2.420  1.00  1.630          H  
ATOM   5705 2HE  LYS A 374      -1.076 -29.611  -3.314  1.00  1.630          H  
ATOM   5706 1HZ  LYS A 374       0.377 -31.277  -4.226  1.00  1.630          H  
ATOM   5707 2HZ  LYS A 374       0.147 -30.075  -5.328  1.00  1.630          H  
ATOM   5708 3HZ  LYS A 374       1.571 -30.169  -4.496  1.00  1.630          H  
ATOM   5709  N   GLU A 375      -0.631 -22.427  -2.485  1.00  0.900          N  
ATOM   5710  CA  GLU A 375      -0.104 -21.083  -2.716  1.00  0.870          C  
ATOM   5711  C   GLU A 375      -1.094 -19.956  -2.437  1.00  0.830          C  
ATOM   5712  O   GLU A 375      -2.253 -20.005  -2.848  1.00  0.820          O  
ATOM   5713  CB  GLU A 375       0.399 -20.958  -4.162  1.00  1.230          C  
ATOM   5714  CG  GLU A 375       1.000 -19.580  -4.540  1.00  1.230          C  
ATOM   5715  CD  GLU A 375       1.556 -19.557  -5.927  1.00  1.230          C  
ATOM   5716  OE1 GLU A 375       1.578 -20.587  -6.553  1.00  1.230          O  
ATOM   5717  OE2 GLU A 375       1.968 -18.510  -6.368  1.00  1.230          O  
ATOM   5718  H   GLU A 375      -1.534 -22.708  -2.877  1.00  1.080          H  
ATOM   5719  HA  GLU A 375       0.742 -20.941  -2.054  1.00  1.040          H  
ATOM   5720 1HB  GLU A 375       1.167 -21.712  -4.337  1.00  1.480          H  
ATOM   5721 2HB  GLU A 375      -0.425 -21.163  -4.848  1.00  1.480          H  
ATOM   5722 1HG  GLU A 375       0.220 -18.819  -4.479  1.00  1.480          H  
ATOM   5723 2HG  GLU A 375       1.781 -19.314  -3.828  1.00  1.480          H  
ATOM   5724  N   ILE A 376      -0.605 -18.936  -1.741  1.00  0.810          N  
ATOM   5725  CA  ILE A 376      -1.359 -17.710  -1.484  1.00  0.790          C  
ATOM   5726  C   ILE A 376      -0.629 -16.609  -2.236  1.00  0.750          C  
ATOM   5727  O   ILE A 376       0.554 -16.383  -1.964  1.00  0.700          O  
ATOM   5728  CB  ILE A 376      -1.450 -17.404   0.043  1.00  1.110          C  
ATOM   5729  CG1 ILE A 376      -2.181 -18.577   0.746  1.00  1.110          C  
ATOM   5730  CG2 ILE A 376      -2.173 -16.037   0.312  1.00  1.110          C  
ATOM   5731  CD1 ILE A 376      -2.149 -18.554   2.274  1.00  1.110          C  
ATOM   5732  H   ILE A 376       0.369 -19.013  -1.420  1.00  0.970          H  
ATOM   5733  HA  ILE A 376      -2.363 -17.797  -1.898  1.00  0.950          H  
ATOM   5734  HB  ILE A 376      -0.439 -17.356   0.454  1.00  1.340          H  
ATOM   5735 1HG1 ILE A 376      -3.203 -18.567   0.420  1.00  1.340          H  
ATOM   5736 2HG1 ILE A 376      -1.733 -19.503   0.413  1.00  1.340          H  
ATOM   5737 1HG2 ILE A 376      -2.215 -15.824   1.376  1.00  1.340          H  
ATOM   5738 2HG2 ILE A 376      -1.626 -15.238  -0.173  1.00  1.340          H  
ATOM   5739 3HG2 ILE A 376      -3.192 -16.067  -0.088  1.00  1.340          H  
ATOM   5740 1HD1 ILE A 376      -2.682 -19.423   2.657  1.00  1.340          H  
ATOM   5741 2HD1 ILE A 376      -1.113 -18.587   2.615  1.00  1.340          H  
ATOM   5742 3HD1 ILE A 376      -2.623 -17.655   2.650  1.00  1.340          H  
ATOM   5743  N   THR A 377      -1.301 -15.929  -3.173  1.00  0.780          N  
ATOM   5744  CA  THR A 377      -0.571 -14.939  -3.953  1.00  0.760          C  
ATOM   5745  C   THR A 377      -0.490 -13.586  -3.253  1.00  0.730          C  
ATOM   5746  O   THR A 377       0.387 -12.769  -3.554  1.00  0.720          O  
ATOM   5747  CB  THR A 377      -1.142 -14.794  -5.366  1.00  1.070          C  
ATOM   5748  OG1 THR A 377      -2.483 -14.312  -5.320  1.00  1.070          O  
ATOM   5749  CG2 THR A 377      -1.123 -16.170  -6.047  1.00  1.070          C  
ATOM   5750  H   THR A 377      -2.285 -16.132  -3.386  1.00  0.940          H  
ATOM   5751  HA  THR A 377       0.435 -15.317  -4.078  1.00  0.910          H  
ATOM   5752  HB  THR A 377      -0.536 -14.108  -5.932  1.00  1.290          H  
ATOM   5753  HG1 THR A 377      -2.750 -14.173  -6.238  1.00  1.290          H  
ATOM   5754 1HG2 THR A 377      -1.517 -16.079  -7.059  1.00  1.290          H  
ATOM   5755 2HG2 THR A 377      -0.095 -16.542  -6.091  1.00  1.290          H  
ATOM   5756 3HG2 THR A 377      -1.735 -16.875  -5.484  1.00  1.290          H  
ATOM   5757  N   GLY A 378      -1.352 -13.356  -2.271  1.00  0.730          N  
ATOM   5758  CA  GLY A 378      -1.321 -12.144  -1.478  1.00  0.710          C  
ATOM   5759  C   GLY A 378      -0.632 -12.487  -0.167  1.00  0.720          C  
ATOM   5760  O   GLY A 378       0.450 -13.108  -0.151  1.00  0.740          O  
ATOM   5761  H   GLY A 378      -2.118 -14.006  -2.073  1.00  0.880          H  
ATOM   5762 1HA  GLY A 378      -0.785 -11.353  -1.997  1.00  0.850          H  
ATOM   5763 2HA  GLY A 378      -2.332 -11.791  -1.289  1.00  0.850          H  
ATOM   5764  N   PHE A 379      -1.224 -12.042   0.940  1.00  0.710          N  
ATOM   5765  CA  PHE A 379      -0.631 -12.281   2.255  1.00  0.720          C  
ATOM   5766  C   PHE A 379      -1.496 -13.158   3.160  1.00  0.740          C  
ATOM   5767  O   PHE A 379      -2.709 -13.279   2.967  1.00  0.720          O  
ATOM   5768  CB  PHE A 379      -0.353 -10.973   2.978  1.00  1.000          C  
ATOM   5769  CG  PHE A 379      -1.496 -10.126   3.308  1.00  1.000          C  
ATOM   5770  CD1 PHE A 379      -2.204 -10.295   4.486  1.00  1.000          C  
ATOM   5771  CD2 PHE A 379      -1.842  -9.116   2.474  1.00  1.000          C  
ATOM   5772  CE1 PHE A 379      -3.238  -9.462   4.785  1.00  1.000          C  
ATOM   5773  CE2 PHE A 379      -2.865  -8.274   2.775  1.00  1.000          C  
ATOM   5774  CZ  PHE A 379      -3.561  -8.443   3.921  1.00  1.000          C  
ATOM   5775  H   PHE A 379      -2.094 -11.495   0.850  1.00  0.850          H  
ATOM   5776  HA  PHE A 379       0.324 -12.790   2.115  1.00  0.860          H  
ATOM   5777 1HB  PHE A 379       0.154 -11.184   3.906  1.00  1.200          H  
ATOM   5778 2HB  PHE A 379       0.317 -10.378   2.366  1.00  1.200          H  
ATOM   5779  HD1 PHE A 379      -1.932 -11.092   5.172  1.00  1.200          H  
ATOM   5780  HD2 PHE A 379      -1.290  -8.984   1.550  1.00  1.200          H  
ATOM   5781  HE1 PHE A 379      -3.799  -9.588   5.711  1.00  1.200          H  
ATOM   5782  HE2 PHE A 379      -3.128  -7.471   2.086  1.00  1.200          H  
ATOM   5783  HZ  PHE A 379      -4.371  -7.767   4.152  1.00  1.200          H  
ATOM   5784  N   LEU A 380      -0.846 -13.777   4.150  1.00  0.770          N  
ATOM   5785  CA  LEU A 380      -1.534 -14.597   5.149  1.00  0.790          C  
ATOM   5786  C   LEU A 380      -1.561 -13.965   6.544  1.00  0.780          C  
ATOM   5787  O   LEU A 380      -0.526 -13.897   7.212  1.00  0.800          O  
ATOM   5788  CB  LEU A 380      -0.866 -15.996   5.216  1.00  1.100          C  
ATOM   5789  CG  LEU A 380      -1.389 -17.005   6.321  1.00  1.100          C  
ATOM   5790  CD1 LEU A 380      -2.836 -17.265   6.118  1.00  1.100          C  
ATOM   5791  CD2 LEU A 380      -0.641 -18.350   6.202  1.00  1.100          C  
ATOM   5792  H   LEU A 380       0.167 -13.628   4.219  1.00  0.920          H  
ATOM   5793  HA  LEU A 380      -2.566 -14.716   4.820  1.00  0.950          H  
ATOM   5794 1HB  LEU A 380      -0.986 -16.473   4.249  1.00  1.320          H  
ATOM   5795 2HB  LEU A 380       0.203 -15.849   5.383  1.00  1.320          H  
ATOM   5796  HG  LEU A 380      -1.236 -16.579   7.317  1.00  1.320          H  
ATOM   5797 1HD1 LEU A 380      -3.192 -17.960   6.861  1.00  1.320          H  
ATOM   5798 2HD1 LEU A 380      -3.402 -16.342   6.206  1.00  1.320          H  
ATOM   5799 3HD1 LEU A 380      -2.971 -17.685   5.141  1.00  1.320          H  
ATOM   5800 1HD2 LEU A 380      -1.011 -19.049   6.956  1.00  1.320          H  
ATOM   5801 2HD2 LEU A 380      -0.820 -18.762   5.216  1.00  1.320          H  
ATOM   5802 3HD2 LEU A 380       0.423 -18.203   6.344  1.00  1.320          H  
ATOM   5803  N   LEU A 381      -2.754 -13.534   6.982  1.00  0.770          N  
ATOM   5804  CA  LEU A 381      -2.922 -12.897   8.292  1.00  0.770          C  
ATOM   5805  C   LEU A 381      -3.804 -13.688   9.244  1.00  0.780          C  
ATOM   5806  O   LEU A 381      -5.020 -13.797   9.038  1.00  0.770          O  
ATOM   5807  CB  LEU A 381      -3.536 -11.496   8.131  1.00  1.080          C  
ATOM   5808  CG  LEU A 381      -3.927 -10.741   9.458  1.00  1.080          C  
ATOM   5809  CD1 LEU A 381      -2.700 -10.467  10.329  1.00  1.080          C  
ATOM   5810  CD2 LEU A 381      -4.607  -9.457   9.087  1.00  1.080          C  
ATOM   5811  H   LEU A 381      -3.576 -13.649   6.378  1.00  0.920          H  
ATOM   5812  HA  LEU A 381      -1.939 -12.804   8.745  1.00  0.920          H  
ATOM   5813 1HB  LEU A 381      -2.816 -10.875   7.608  1.00  1.290          H  
ATOM   5814 2HB  LEU A 381      -4.434 -11.578   7.508  1.00  1.290          H  
ATOM   5815  HG  LEU A 381      -4.619 -11.353  10.030  1.00  1.290          H  
ATOM   5816 1HD1 LEU A 381      -3.001  -9.946  11.228  1.00  1.290          H  
ATOM   5817 2HD1 LEU A 381      -2.218 -11.401  10.613  1.00  1.290          H  
ATOM   5818 3HD1 LEU A 381      -2.004  -9.846   9.771  1.00  1.290          H  
ATOM   5819 1HD2 LEU A 381      -4.909  -8.923   9.979  1.00  1.290          H  
ATOM   5820 2HD2 LEU A 381      -3.927  -8.850   8.516  1.00  1.290          H  
ATOM   5821 3HD2 LEU A 381      -5.482  -9.676   8.491  1.00  1.290          H  
ATOM   5822  N   ILE A 382      -3.206 -14.191  10.321  1.00  0.790          N  
ATOM   5823  CA  ILE A 382      -3.962 -14.965  11.290  1.00  0.810          C  
ATOM   5824  C   ILE A 382      -3.941 -14.255  12.644  1.00  0.800          C  
ATOM   5825  O   ILE A 382      -2.904 -14.216  13.313  1.00  0.790          O  
ATOM   5826  CB  ILE A 382      -3.377 -16.396  11.413  1.00  1.130          C  
ATOM   5827  CG1 ILE A 382      -3.389 -17.078  10.007  1.00  1.130          C  
ATOM   5828  CG2 ILE A 382      -4.200 -17.220  12.423  1.00  1.130          C  
ATOM   5829  CD1 ILE A 382      -2.669 -18.397   9.941  1.00  1.130          C  
ATOM   5830  H   ILE A 382      -2.196 -14.045  10.439  1.00  0.950          H  
ATOM   5831  HA  ILE A 382      -4.999 -15.034  10.963  1.00  0.970          H  
ATOM   5832  HB  ILE A 382      -2.341 -16.332  11.751  1.00  1.350          H  
ATOM   5833 1HG1 ILE A 382      -4.419 -17.216   9.689  1.00  1.350          H  
ATOM   5834 2HG1 ILE A 382      -2.899 -16.416   9.300  1.00  1.350          H  
ATOM   5835 1HG2 ILE A 382      -3.797 -18.217  12.535  1.00  1.350          H  
ATOM   5836 2HG2 ILE A 382      -4.191 -16.742  13.381  1.00  1.350          H  
ATOM   5837 3HG2 ILE A 382      -5.232 -17.288  12.077  1.00  1.350          H  
ATOM   5838 1HD1 ILE A 382      -2.703 -18.778   8.936  1.00  1.350          H  
ATOM   5839 2HD1 ILE A 382      -1.630 -18.249  10.232  1.00  1.350          H  
ATOM   5840 3HD1 ILE A 382      -3.134 -19.110  10.594  1.00  1.350          H  
ATOM   5841  N   GLN A 383      -5.098 -13.713  13.047  1.00  0.790          N  
ATOM   5842  CA  GLN A 383      -5.241 -12.983  14.314  1.00  0.790          C  
ATOM   5843  C   GLN A 383      -6.093 -13.783  15.288  1.00  0.800          C  
ATOM   5844  O   GLN A 383      -6.444 -13.316  16.375  1.00  0.810          O  
ATOM   5845  CB  GLN A 383      -5.892 -11.610  14.118  1.00  1.110          C  
ATOM   5846  CG  GLN A 383      -5.125 -10.638  13.274  1.00  1.110          C  
ATOM   5847  CD  GLN A 383      -5.775  -9.280  13.256  1.00  1.110          C  
ATOM   5848  OE1 GLN A 383      -6.900  -9.122  13.736  1.00  1.110          O  
ATOM   5849  NE2 GLN A 383      -5.079  -8.287  12.723  1.00  1.110          N  
ATOM   5850  H   GLN A 383      -5.919 -13.810  12.442  1.00  0.950          H  
ATOM   5851  HA  GLN A 383      -4.258 -12.856  14.762  1.00  0.950          H  
ATOM   5852 1HB  GLN A 383      -6.845 -11.749  13.634  1.00  1.330          H  
ATOM   5853 2HB  GLN A 383      -6.078 -11.153  15.089  1.00  1.330          H  
ATOM   5854 1HG  GLN A 383      -4.133 -10.536  13.640  1.00  1.330          H  
ATOM   5855 2HG  GLN A 383      -5.112 -11.019  12.265  1.00  1.330          H  
ATOM   5856 1HE2 GLN A 383      -5.468  -7.364  12.694  1.00  1.330          H  
ATOM   5857 2HE2 GLN A 383      -4.165  -8.451  12.355  1.00  1.330          H  
ATOM   5858  N   ALA A 384      -6.477 -14.970  14.851  1.00  0.820          N  
ATOM   5859  CA  ALA A 384      -7.305 -15.865  15.621  1.00  0.850          C  
ATOM   5860  C   ALA A 384      -7.115 -17.272  15.126  1.00  0.880          C  
ATOM   5861  O   ALA A 384      -7.040 -17.504  13.923  1.00  0.870          O  
ATOM   5862  CB  ALA A 384      -8.748 -15.471  15.507  1.00  1.180          C  
ATOM   5863  H   ALA A 384      -6.128 -15.269  13.952  1.00  0.980          H  
ATOM   5864  HA  ALA A 384      -6.991 -15.820  16.664  1.00  1.020          H  
ATOM   5865 1HB  ALA A 384      -9.356 -16.146  16.099  1.00  1.410          H  
ATOM   5866 2HB  ALA A 384      -8.846 -14.474  15.881  1.00  1.410          H  
ATOM   5867 3HB  ALA A 384      -9.061 -15.510  14.467  1.00  1.410          H  
ATOM   5868  N   TRP A 385      -7.145 -18.216  16.044  1.00  0.910          N  
ATOM   5869  CA  TRP A 385      -7.036 -19.608  15.689  1.00  0.950          C  
ATOM   5870  C   TRP A 385      -7.732 -20.322  16.843  1.00  0.980          C  
ATOM   5871  O   TRP A 385      -7.719 -19.778  17.947  1.00  0.980          O  
ATOM   5872  CB  TRP A 385      -5.539 -19.946  15.558  1.00  1.310          C  
ATOM   5873  CG  TRP A 385      -5.219 -21.175  14.857  1.00  1.310          C  
ATOM   5874  CD1 TRP A 385      -4.743 -22.355  15.334  1.00  1.310          C  
ATOM   5875  CD2 TRP A 385      -5.367 -21.339  13.446  1.00  1.310          C  
ATOM   5876  NE1 TRP A 385      -4.573 -23.232  14.289  1.00  1.310          N  
ATOM   5877  CE2 TRP A 385      -4.966 -22.620  13.135  1.00  1.310          C  
ATOM   5878  CE3 TRP A 385      -5.799 -20.505  12.434  1.00  1.310          C  
ATOM   5879  CZ2 TRP A 385      -4.988 -23.087  11.839  1.00  1.310          C  
ATOM   5880  CZ3 TRP A 385      -5.804 -20.975  11.165  1.00  1.310          C  
ATOM   5881  CH2 TRP A 385      -5.417 -22.218  10.870  1.00  1.310          C  
ATOM   5882  H   TRP A 385      -7.229 -17.956  17.020  1.00  1.090          H  
ATOM   5883  HA  TRP A 385      -7.537 -19.765  14.745  1.00  1.140          H  
ATOM   5884 1HB  TRP A 385      -5.046 -19.148  15.012  1.00  1.580          H  
ATOM   5885 2HB  TRP A 385      -5.087 -19.994  16.547  1.00  1.580          H  
ATOM   5886  HD1 TRP A 385      -4.511 -22.569  16.379  1.00  1.580          H  
ATOM   5887  HE1 TRP A 385      -4.180 -24.204  14.357  1.00  1.580          H  
ATOM   5888  HE3 TRP A 385      -6.122 -19.487  12.647  1.00  1.580          H  
ATOM   5889  HZ2 TRP A 385      -4.673 -24.092  11.585  1.00  1.580          H  
ATOM   5890  HZ3 TRP A 385      -6.124 -20.329  10.401  1.00  1.580          H  
ATOM   5891  HH2 TRP A 385      -5.448 -22.525   9.849  1.00  1.580          H  
ATOM   5892  N   PRO A 386      -8.344 -21.504  16.665  1.00  1.000          N  
ATOM   5893  CA  PRO A 386      -9.014 -22.254  17.715  1.00  1.020          C  
ATOM   5894  C   PRO A 386      -8.116 -22.547  18.910  1.00  1.020          C  
ATOM   5895  O   PRO A 386      -6.952 -22.928  18.758  1.00  1.030          O  
ATOM   5896  CB  PRO A 386      -9.406 -23.526  16.988  1.00  1.530          C  
ATOM   5897  CG  PRO A 386      -9.519 -23.118  15.545  1.00  1.530          C  
ATOM   5898  CD  PRO A 386      -8.439 -22.125  15.341  1.00  1.530          C  
ATOM   5899  HA  PRO A 386      -9.910 -21.698  18.038  1.00  1.220          H  
ATOM   5900 1HB  PRO A 386      -8.653 -24.278  17.166  1.00  1.840          H  
ATOM   5901 2HB  PRO A 386     -10.345 -23.915  17.404  1.00  1.840          H  
ATOM   5902 1HG  PRO A 386      -9.394 -23.997  14.903  1.00  1.840          H  
ATOM   5903 2HG  PRO A 386     -10.516 -22.705  15.339  1.00  1.840          H  
ATOM   5904 1HD  PRO A 386      -7.525 -22.647  15.074  1.00  1.840          H  
ATOM   5905 2HD  PRO A 386      -8.763 -21.437  14.583  1.00  1.840          H  
ATOM   5906  N   GLU A 387      -8.689 -22.435  20.108  1.00  1.020          N  
ATOM   5907  CA  GLU A 387      -7.965 -22.671  21.353  1.00  0.980          C  
ATOM   5908  C   GLU A 387      -7.598 -24.132  21.574  1.00  1.150          C  
ATOM   5909  O   GLU A 387      -6.797 -24.449  22.450  1.00  1.340          O  
ATOM   5910  CB  GLU A 387      -8.795 -22.165  22.546  1.00  1.390          C  
ATOM   5911  CG  GLU A 387     -10.097 -22.960  22.851  1.00  1.390          C  
ATOM   5912  CD  GLU A 387     -11.298 -22.523  22.039  1.00  1.390          C  
ATOM   5913  OE1 GLU A 387     -11.110 -21.892  21.020  1.00  1.390          O  
ATOM   5914  OE2 GLU A 387     -12.395 -22.823  22.435  1.00  1.390          O  
ATOM   5915  H   GLU A 387      -9.665 -22.129  20.174  1.00  1.220          H  
ATOM   5916  HA  GLU A 387      -7.038 -22.099  21.313  1.00  1.180          H  
ATOM   5917 1HB  GLU A 387      -8.179 -22.188  23.445  1.00  1.670          H  
ATOM   5918 2HB  GLU A 387      -9.074 -21.126  22.373  1.00  1.670          H  
ATOM   5919 1HG  GLU A 387      -9.937 -24.021  22.692  1.00  1.670          H  
ATOM   5920 2HG  GLU A 387     -10.329 -22.826  23.906  1.00  1.670          H  
ATOM   5921  N   ASN A 388      -8.192 -25.026  20.787  1.00  1.110          N  
ATOM   5922  CA  ASN A 388      -7.923 -26.442  20.910  1.00  1.260          C  
ATOM   5923  C   ASN A 388      -6.929 -26.929  19.867  1.00  1.230          C  
ATOM   5924  O   ASN A 388      -6.756 -28.137  19.688  1.00  1.330          O  
ATOM   5925  CB  ASN A 388      -9.212 -27.234  20.835  1.00  1.700          C  
ATOM   5926  CG  ASN A 388      -9.875 -27.107  19.509  1.00  1.700          C  
ATOM   5927  OD1 ASN A 388      -9.718 -26.094  18.817  1.00  1.700          O  
ATOM   5928  ND2 ASN A 388     -10.619 -28.115  19.126  1.00  1.700          N  
ATOM   5929  H   ASN A 388      -8.845 -24.699  20.083  1.00  1.330          H  
ATOM   5930  HA  ASN A 388      -7.472 -26.621  21.886  1.00  1.510          H  
ATOM   5931 1HB  ASN A 388      -9.006 -28.287  21.030  1.00  2.040          H  
ATOM   5932 2HB  ASN A 388      -9.897 -26.882  21.607  1.00  2.040          H  
ATOM   5933 1HD2 ASN A 388     -11.085 -28.089  18.243  1.00  2.040          H  
ATOM   5934 2HD2 ASN A 388     -10.714 -28.916  19.717  1.00  2.040          H  
ATOM   5935  N   ARG A 389      -6.251 -26.003  19.195  1.00  1.120          N  
ATOM   5936  CA  ARG A 389      -5.264 -26.382  18.211  1.00  1.100          C  
ATOM   5937  C   ARG A 389      -3.929 -25.795  18.628  1.00  1.130          C  
ATOM   5938  O   ARG A 389      -3.826 -24.620  18.973  1.00  1.180          O  
ATOM   5939  CB  ARG A 389      -5.677 -25.890  16.831  1.00  1.550          C  
ATOM   5940  CG  ARG A 389      -7.034 -26.410  16.345  1.00  1.550          C  
ATOM   5941  CD  ARG A 389      -7.018 -27.817  15.898  1.00  1.550          C  
ATOM   5942  NE  ARG A 389      -8.362 -28.259  15.558  1.00  1.550          N  
ATOM   5943  CZ  ARG A 389      -8.679 -29.424  14.964  1.00  1.550          C  
ATOM   5944  NH1 ARG A 389      -7.741 -30.276  14.607  1.00  1.550          N  
ATOM   5945  NH2 ARG A 389      -9.951 -29.709  14.743  1.00  1.550          N  
ATOM   5946  H   ARG A 389      -6.436 -25.006  19.353  1.00  1.340          H  
ATOM   5947  HA  ARG A 389      -5.167 -27.465  18.192  1.00  1.320          H  
ATOM   5948 1HB  ARG A 389      -5.746 -24.802  16.850  1.00  1.860          H  
ATOM   5949 2HB  ARG A 389      -4.920 -26.159  16.089  1.00  1.860          H  
ATOM   5950 1HG  ARG A 389      -7.750 -26.351  17.147  1.00  1.860          H  
ATOM   5951 2HG  ARG A 389      -7.373 -25.794  15.514  1.00  1.860          H  
ATOM   5952 1HD  ARG A 389      -6.381 -27.918  15.023  1.00  1.860          H  
ATOM   5953 2HD  ARG A 389      -6.649 -28.452  16.700  1.00  1.860          H  
ATOM   5954  HE  ARG A 389      -9.123 -27.640  15.804  1.00  1.860          H  
ATOM   5955 1HH1 ARG A 389      -6.769 -30.063  14.775  1.00  1.860          H  
ATOM   5956 2HH1 ARG A 389      -7.993 -31.147  14.157  1.00  1.860          H  
ATOM   5957 1HH2 ARG A 389     -10.666 -29.064  15.046  1.00  1.860          H  
ATOM   5958 2HH2 ARG A 389     -10.207 -30.577  14.291  1.00  1.860          H  
ATOM   5959  N   THR A 390      -2.890 -26.617  18.572  1.00  1.110          N  
ATOM   5960  CA  THR A 390      -1.562 -26.194  18.979  1.00  1.110          C  
ATOM   5961  C   THR A 390      -0.708 -25.625  17.856  1.00  1.090          C  
ATOM   5962  O   THR A 390       0.339 -25.025  18.127  1.00  1.070          O  
ATOM   5963  CB  THR A 390      -0.837 -27.363  19.664  1.00  1.550          C  
ATOM   5964  OG1 THR A 390      -0.742 -28.469  18.754  1.00  1.550          O  
ATOM   5965  CG2 THR A 390      -1.610 -27.780  20.900  1.00  1.550          C  
ATOM   5966  H   THR A 390      -3.018 -27.578  18.279  1.00  1.330          H  
ATOM   5967  HA  THR A 390      -1.680 -25.409  19.726  1.00  1.330          H  
ATOM   5968  HB  THR A 390       0.162 -27.055  19.953  1.00  1.860          H  
ATOM   5969  HG1 THR A 390      -0.069 -28.286  18.084  1.00  1.860          H  
ATOM   5970 1HG2 THR A 390      -1.094 -28.606  21.387  1.00  1.860          H  
ATOM   5971 2HG2 THR A 390      -1.672 -26.933  21.585  1.00  1.860          H  
ATOM   5972 3HG2 THR A 390      -2.614 -28.095  20.624  1.00  1.860          H  
ATOM   5973  N   ASP A 391      -1.147 -25.761  16.603  1.00  1.120          N  
ATOM   5974  CA  ASP A 391      -0.390 -25.213  15.487  1.00  1.090          C  
ATOM   5975  C   ASP A 391      -1.303 -24.797  14.342  1.00  1.100          C  
ATOM   5976  O   ASP A 391      -2.534 -24.959  14.394  1.00  1.120          O  
ATOM   5977  CB  ASP A 391       0.648 -26.226  14.996  1.00  1.540          C  
ATOM   5978  CG  ASP A 391       0.059 -27.544  14.496  1.00  1.540          C  
ATOM   5979  OD1 ASP A 391      -1.136 -27.612  14.320  1.00  1.540          O  
ATOM   5980  OD2 ASP A 391       0.809 -28.473  14.283  1.00  1.540          O  
ATOM   5981  H   ASP A 391      -1.992 -26.279  16.390  1.00  1.340          H  
ATOM   5982  HA  ASP A 391       0.139 -24.324  15.825  1.00  1.310          H  
ATOM   5983 1HB  ASP A 391       1.242 -25.784  14.213  1.00  1.850          H  
ATOM   5984 2HB  ASP A 391       1.318 -26.443  15.811  1.00  1.850          H  
ATOM   5985  N   LEU A 392      -0.705 -24.293  13.263  1.00  1.090          N  
ATOM   5986  CA  LEU A 392      -1.468 -23.840  12.124  1.00  1.050          C  
ATOM   5987  C   LEU A 392      -1.654 -24.998  11.151  1.00  1.050          C  
ATOM   5988  O   LEU A 392      -1.228 -24.935   9.999  1.00  1.070          O  
ATOM   5989  CB  LEU A 392      -0.720 -22.666  11.476  1.00  1.490          C  
ATOM   5990  CG  LEU A 392      -0.403 -21.440  12.429  1.00  1.490          C  
ATOM   5991  CD1 LEU A 392       0.409 -20.410  11.656  1.00  1.490          C  
ATOM   5992  CD2 LEU A 392      -1.705 -20.825  12.977  1.00  1.490          C  
ATOM   5993  H   LEU A 392       0.310 -24.195  13.211  1.00  1.310          H  
ATOM   5994  HA  LEU A 392      -2.431 -23.517  12.464  1.00  1.260          H  
ATOM   5995 1HB  LEU A 392       0.224 -23.035  11.075  1.00  1.780          H  
ATOM   5996 2HB  LEU A 392      -1.313 -22.295  10.657  1.00  1.780          H  
ATOM   5997  HG  LEU A 392       0.212 -21.780  13.268  1.00  1.780          H  
ATOM   5998 1HD1 LEU A 392       0.652 -19.575  12.306  1.00  1.780          H  
ATOM   5999 2HD1 LEU A 392       1.332 -20.875  11.305  1.00  1.780          H  
ATOM   6000 3HD1 LEU A 392      -0.164 -20.055  10.807  1.00  1.780          H  
ATOM   6001 1HD2 LEU A 392      -1.465 -19.988  13.620  1.00  1.780          H  
ATOM   6002 2HD2 LEU A 392      -2.322 -20.485  12.165  1.00  1.780          H  
ATOM   6003 3HD2 LEU A 392      -2.249 -21.562  13.552  1.00  1.780          H  
ATOM   6004  N   HIS A 393      -2.334 -26.044  11.627  1.00  1.040          N  
ATOM   6005  CA  HIS A 393      -2.494 -27.321  10.936  1.00  1.040          C  
ATOM   6006  C   HIS A 393      -3.105 -27.215   9.555  1.00  1.050          C  
ATOM   6007  O   HIS A 393      -2.737 -27.954   8.638  1.00  1.080          O  
ATOM   6008  CB  HIS A 393      -3.416 -28.202  11.787  1.00  1.460          C  
ATOM   6009  CG  HIS A 393      -4.861 -27.674  11.853  1.00  1.460          C  
ATOM   6010  ND1 HIS A 393      -5.229 -26.596  12.639  1.00  1.460          N  
ATOM   6011  CD2 HIS A 393      -5.997 -28.097  11.250  1.00  1.460          C  
ATOM   6012  CE1 HIS A 393      -6.530 -26.370  12.491  1.00  1.460          C  
ATOM   6013  NE2 HIS A 393      -7.013 -27.273  11.665  1.00  1.460          N  
ATOM   6014  H   HIS A 393      -2.696 -25.951  12.585  1.00  1.250          H  
ATOM   6015  HA  HIS A 393      -1.520 -27.806  10.850  1.00  1.250          H  
ATOM   6016 1HB  HIS A 393      -3.433 -29.212  11.382  1.00  1.750          H  
ATOM   6017 2HB  HIS A 393      -3.023 -28.260  12.804  1.00  1.750          H  
ATOM   6018  HD2 HIS A 393      -6.096 -28.932  10.569  1.00  1.750          H  
ATOM   6019  HE1 HIS A 393      -7.101 -25.583  12.981  1.00  1.750          H  
ATOM   6020  HE2 HIS A 393      -7.985 -27.366  11.374  1.00  1.750          H  
ATOM   6021  N   ALA A 394      -3.971 -26.235   9.366  1.00  1.040          N  
ATOM   6022  CA  ALA A 394      -4.646 -26.052   8.096  1.00  1.090          C  
ATOM   6023  C   ALA A 394      -3.676 -25.637   7.004  1.00  1.060          C  
ATOM   6024  O   ALA A 394      -3.986 -25.730   5.824  1.00  1.080          O  
ATOM   6025  CB  ALA A 394      -5.739 -25.022   8.216  1.00  1.510          C  
ATOM   6026  H   ALA A 394      -4.227 -25.651  10.152  1.00  1.250          H  
ATOM   6027  HA  ALA A 394      -5.094 -27.002   7.820  1.00  1.310          H  
ATOM   6028 1HB  ALA A 394      -6.243 -24.939   7.271  1.00  1.810          H  
ATOM   6029 2HB  ALA A 394      -6.448 -25.328   8.984  1.00  1.810          H  
ATOM   6030 3HB  ALA A 394      -5.297 -24.087   8.469  1.00  1.810          H  
ATOM   6031  N   PHE A 395      -2.516 -25.119   7.397  1.00  1.020          N  
ATOM   6032  CA  PHE A 395      -1.544 -24.626   6.454  1.00  1.000          C  
ATOM   6033  C   PHE A 395      -0.313 -25.511   6.339  1.00  1.040          C  
ATOM   6034  O   PHE A 395       0.685 -25.100   5.748  1.00  1.030          O  
ATOM   6035  CB  PHE A 395      -1.165 -23.202   6.825  1.00  1.410          C  
ATOM   6036  CG  PHE A 395      -2.312 -22.282   6.719  1.00  1.410          C  
ATOM   6037  CD1 PHE A 395      -2.948 -21.786   7.848  1.00  1.410          C  
ATOM   6038  CD2 PHE A 395      -2.791 -21.932   5.480  1.00  1.410          C  
ATOM   6039  CE1 PHE A 395      -4.028 -20.951   7.718  1.00  1.410          C  
ATOM   6040  CE2 PHE A 395      -3.858 -21.115   5.359  1.00  1.410          C  
ATOM   6041  CZ  PHE A 395      -4.479 -20.616   6.483  1.00  1.410          C  
ATOM   6042  H   PHE A 395      -2.274 -25.086   8.390  1.00  1.220          H  
ATOM   6043  HA  PHE A 395      -2.016 -24.597   5.472  1.00  1.200          H  
ATOM   6044 1HB  PHE A 395      -0.825 -23.193   7.855  1.00  1.690          H  
ATOM   6045 2HB  PHE A 395      -0.362 -22.842   6.189  1.00  1.690          H  
ATOM   6046  HD1 PHE A 395      -2.588 -22.062   8.832  1.00  1.690          H  
ATOM   6047  HD2 PHE A 395      -2.307 -22.328   4.582  1.00  1.690          H  
ATOM   6048  HE1 PHE A 395      -4.521 -20.555   8.596  1.00  1.690          H  
ATOM   6049  HE2 PHE A 395      -4.215 -20.868   4.370  1.00  1.690          H  
ATOM   6050  HZ  PHE A 395      -5.331 -19.958   6.387  1.00  1.690          H  
ATOM   6051  N   GLU A 396      -0.395 -26.759   6.813  1.00  1.080          N  
ATOM   6052  CA  GLU A 396       0.733 -27.686   6.715  1.00  1.130          C  
ATOM   6053  C   GLU A 396       1.234 -27.831   5.285  1.00  1.130          C  
ATOM   6054  O   GLU A 396       2.439 -27.936   5.031  1.00  1.160          O  
ATOM   6055  CB  GLU A 396       0.344 -29.080   7.235  1.00  1.560          C  
ATOM   6056  CG  GLU A 396       1.488 -30.101   7.163  1.00  1.560          C  
ATOM   6057  CD  GLU A 396       1.199 -31.443   7.813  1.00  1.560          C  
ATOM   6058  OE1 GLU A 396       0.160 -31.577   8.393  1.00  1.560          O  
ATOM   6059  OE2 GLU A 396       2.032 -32.332   7.724  1.00  1.560          O  
ATOM   6060  H   GLU A 396      -1.245 -27.065   7.302  1.00  1.300          H  
ATOM   6061  HA  GLU A 396       1.547 -27.299   7.332  1.00  1.360          H  
ATOM   6062 1HB  GLU A 396       0.014 -29.001   8.274  1.00  1.870          H  
ATOM   6063 2HB  GLU A 396      -0.494 -29.467   6.653  1.00  1.870          H  
ATOM   6064 1HG  GLU A 396       1.755 -30.276   6.119  1.00  1.870          H  
ATOM   6065 2HG  GLU A 396       2.322 -29.642   7.643  1.00  1.870          H  
ATOM   6066  N   ASN A 397       0.296 -27.813   4.336  1.00  1.090          N  
ATOM   6067  CA  ASN A 397       0.576 -27.997   2.922  1.00  1.090          C  
ATOM   6068  C   ASN A 397       0.798 -26.687   2.163  1.00  1.040          C  
ATOM   6069  O   ASN A 397       0.865 -26.688   0.934  1.00  1.030          O  
ATOM   6070  CB  ASN A 397      -0.570 -28.750   2.295  1.00  1.530          C  
ATOM   6071  CG  ASN A 397      -0.687 -30.144   2.823  1.00  1.530          C  
ATOM   6072  OD1 ASN A 397       0.300 -30.840   3.101  1.00  1.530          O  
ATOM   6073  ND2 ASN A 397      -1.909 -30.570   2.979  1.00  1.530          N  
ATOM   6074  H   ASN A 397      -0.671 -27.724   4.619  1.00  1.310          H  
ATOM   6075  HA  ASN A 397       1.486 -28.587   2.825  1.00  1.310          H  
ATOM   6076 1HB  ASN A 397      -1.505 -28.216   2.490  1.00  1.830          H  
ATOM   6077 2HB  ASN A 397      -0.437 -28.789   1.213  1.00  1.830          H  
ATOM   6078 1HD2 ASN A 397      -2.082 -31.490   3.329  1.00  1.830          H  
ATOM   6079 2HD2 ASN A 397      -2.690 -29.959   2.726  1.00  1.830          H  
ATOM   6080  N   LEU A 398       0.915 -25.572   2.880  1.00  1.020          N  
ATOM   6081  CA  LEU A 398       1.177 -24.294   2.238  1.00  0.980          C  
ATOM   6082  C   LEU A 398       2.639 -24.238   1.862  1.00  1.000          C  
ATOM   6083  O   LEU A 398       3.500 -24.372   2.723  1.00  1.020          O  
ATOM   6084  CB  LEU A 398       0.860 -23.140   3.206  1.00  1.390          C  
ATOM   6085  CG  LEU A 398       1.142 -21.682   2.721  1.00  1.390          C  
ATOM   6086  CD1 LEU A 398       0.247 -21.315   1.532  1.00  1.390          C  
ATOM   6087  CD2 LEU A 398       0.904 -20.735   3.906  1.00  1.390          C  
ATOM   6088  H   LEU A 398       0.847 -25.602   3.898  1.00  1.220          H  
ATOM   6089  HA  LEU A 398       0.567 -24.217   1.343  1.00  1.180          H  
ATOM   6090 1HB  LEU A 398      -0.190 -23.210   3.480  1.00  1.670          H  
ATOM   6091 2HB  LEU A 398       1.451 -23.297   4.109  1.00  1.670          H  
ATOM   6092  HG  LEU A 398       2.183 -21.595   2.395  1.00  1.670          H  
ATOM   6093 1HD1 LEU A 398       0.469 -20.292   1.214  1.00  1.670          H  
ATOM   6094 2HD1 LEU A 398       0.433 -21.979   0.709  1.00  1.670          H  
ATOM   6095 3HD1 LEU A 398      -0.799 -21.390   1.821  1.00  1.670          H  
ATOM   6096 1HD2 LEU A 398       1.104 -19.714   3.599  1.00  1.670          H  
ATOM   6097 2HD2 LEU A 398      -0.130 -20.819   4.234  1.00  1.670          H  
ATOM   6098 3HD2 LEU A 398       1.569 -21.006   4.730  1.00  1.670          H  
ATOM   6099  N   GLU A 399       2.931 -24.061   0.580  1.00  0.990          N  
ATOM   6100  CA  GLU A 399       4.301 -24.054   0.114  1.00  1.010          C  
ATOM   6101  C   GLU A 399       4.807 -22.649  -0.164  1.00  0.990          C  
ATOM   6102  O   GLU A 399       5.968 -22.308   0.140  1.00  1.010          O  
ATOM   6103  CB  GLU A 399       4.416 -24.889  -1.173  1.00  1.410          C  
ATOM   6104  CG  GLU A 399       4.121 -26.387  -1.010  1.00  1.410          C  
ATOM   6105  CD  GLU A 399       4.174 -27.159  -2.325  1.00  1.410          C  
ATOM   6106  OE1 GLU A 399       4.390 -26.542  -3.339  1.00  1.410          O  
ATOM   6107  OE2 GLU A 399       3.991 -28.359  -2.311  1.00  1.410          O  
ATOM   6108  H   GLU A 399       2.186 -23.934  -0.097  1.00  1.190          H  
ATOM   6109  HA  GLU A 399       4.917 -24.498   0.871  1.00  1.210          H  
ATOM   6110 1HB  GLU A 399       3.725 -24.494  -1.920  1.00  1.690          H  
ATOM   6111 2HB  GLU A 399       5.424 -24.792  -1.574  1.00  1.690          H  
ATOM   6112 1HG  GLU A 399       4.866 -26.800  -0.339  1.00  1.690          H  
ATOM   6113 2HG  GLU A 399       3.140 -26.514  -0.549  1.00  1.690          H  
ATOM   6114  N   ILE A 400       3.941 -21.826  -0.763  1.00  0.940          N  
ATOM   6115  CA  ILE A 400       4.369 -20.500  -1.166  1.00  0.920          C  
ATOM   6116  C   ILE A 400       3.434 -19.348  -0.809  1.00  0.880          C  
ATOM   6117  O   ILE A 400       2.219 -19.423  -1.004  1.00  0.850          O  
ATOM   6118  CB  ILE A 400       4.629 -20.451  -2.692  1.00  1.300          C  
ATOM   6119  CG1 ILE A 400       5.706 -21.509  -3.089  1.00  1.300          C  
ATOM   6120  CG2 ILE A 400       5.078 -19.037  -3.109  1.00  1.300          C  
ATOM   6121  CD1 ILE A 400       5.943 -21.657  -4.570  1.00  1.300          C  
ATOM   6122  H   ILE A 400       2.995 -22.155  -0.975  1.00  1.130          H  
ATOM   6123  HA  ILE A 400       5.313 -20.303  -0.673  1.00  1.100          H  
ATOM   6124  HB  ILE A 400       3.715 -20.710  -3.225  1.00  1.560          H  
ATOM   6125 1HG1 ILE A 400       6.635 -21.274  -2.599  1.00  1.560          H  
ATOM   6126 2HG1 ILE A 400       5.377 -22.474  -2.757  1.00  1.560          H  
ATOM   6127 1HG2 ILE A 400       5.243 -19.027  -4.139  1.00  1.560          H  
ATOM   6128 2HG2 ILE A 400       4.318 -18.304  -2.890  1.00  1.560          H  
ATOM   6129 3HG2 ILE A 400       6.006 -18.769  -2.590  1.00  1.560          H  
ATOM   6130 1HD1 ILE A 400       6.684 -22.441  -4.729  1.00  1.560          H  
ATOM   6131 2HD1 ILE A 400       5.007 -21.933  -5.064  1.00  1.560          H  
ATOM   6132 3HD1 ILE A 400       6.318 -20.737  -4.991  1.00  1.560          H  
ATOM   6133  N   ILE A 401       4.034 -18.283  -0.296  1.00  0.890          N  
ATOM   6134  CA  ILE A 401       3.351 -17.014  -0.065  1.00  0.860          C  
ATOM   6135  C   ILE A 401       3.997 -16.024  -1.035  1.00  0.840          C  
ATOM   6136  O   ILE A 401       5.214 -15.863  -0.994  1.00  0.880          O  
ATOM   6137  CB  ILE A 401       3.511 -16.528   1.396  1.00  1.220          C  
ATOM   6138  CG1 ILE A 401       2.879 -17.573   2.366  1.00  1.220          C  
ATOM   6139  CG2 ILE A 401       2.893 -15.106   1.565  1.00  1.220          C  
ATOM   6140  CD1 ILE A 401       3.179 -17.332   3.837  1.00  1.220          C  
ATOM   6141  H   ILE A 401       5.043 -18.370  -0.116  1.00  1.070          H  
ATOM   6142  HA  ILE A 401       2.293 -17.108  -0.306  1.00  1.030          H  
ATOM   6143  HB  ILE A 401       4.568 -16.478   1.636  1.00  1.460          H  
ATOM   6144 1HG1 ILE A 401       1.796 -17.570   2.224  1.00  1.460          H  
ATOM   6145 2HG1 ILE A 401       3.256 -18.559   2.103  1.00  1.460          H  
ATOM   6146 1HG2 ILE A 401       3.028 -14.752   2.581  1.00  1.460          H  
ATOM   6147 2HG2 ILE A 401       3.381 -14.406   0.889  1.00  1.460          H  
ATOM   6148 3HG2 ILE A 401       1.821 -15.137   1.333  1.00  1.460          H  
ATOM   6149 1HD1 ILE A 401       2.710 -18.111   4.434  1.00  1.460          H  
ATOM   6150 2HD1 ILE A 401       4.254 -17.356   3.999  1.00  1.460          H  
ATOM   6151 3HD1 ILE A 401       2.788 -16.369   4.146  1.00  1.460          H  
ATOM   6152  N   ARG A 402       3.235 -15.389  -1.923  1.00  0.800          N  
ATOM   6153  CA  ARG A 402       3.907 -14.488  -2.862  1.00  0.790          C  
ATOM   6154  C   ARG A 402       4.033 -13.046  -2.366  1.00  0.770          C  
ATOM   6155  O   ARG A 402       5.031 -12.399  -2.677  1.00  0.780          O  
ATOM   6156  CB  ARG A 402       3.264 -14.483  -4.236  1.00  1.110          C  
ATOM   6157  CG  ARG A 402       3.287 -15.808  -4.996  1.00  1.110          C  
ATOM   6158  CD  ARG A 402       4.658 -16.207  -5.420  1.00  1.110          C  
ATOM   6159  NE  ARG A 402       4.624 -17.416  -6.220  1.00  1.110          N  
ATOM   6160  CZ  ARG A 402       5.701 -18.114  -6.632  1.00  1.110          C  
ATOM   6161  NH1 ARG A 402       6.925 -17.716  -6.314  1.00  1.110          N  
ATOM   6162  NH2 ARG A 402       5.515 -19.217  -7.336  1.00  1.110          N  
ATOM   6163  H   ARG A 402       2.226 -15.575  -1.951  1.00  0.960          H  
ATOM   6164  HA  ARG A 402       4.909 -14.862  -2.996  1.00  0.950          H  
ATOM   6165 1HB  ARG A 402       2.273 -14.139  -4.171  1.00  1.330          H  
ATOM   6166 2HB  ARG A 402       3.799 -13.766  -4.859  1.00  1.330          H  
ATOM   6167 1HG  ARG A 402       2.889 -16.602  -4.357  1.00  1.330          H  
ATOM   6168 2HG  ARG A 402       2.666 -15.728  -5.891  1.00  1.330          H  
ATOM   6169 1HD  ARG A 402       5.112 -15.410  -6.009  1.00  1.330          H  
ATOM   6170 2HD  ARG A 402       5.265 -16.408  -4.547  1.00  1.330          H  
ATOM   6171  HE  ARG A 402       3.690 -17.792  -6.457  1.00  1.330          H  
ATOM   6172 1HH1 ARG A 402       7.069 -16.888  -5.729  1.00  1.330          H  
ATOM   6173 2HH1 ARG A 402       7.735 -18.253  -6.602  1.00  1.330          H  
ATOM   6174 1HH2 ARG A 402       4.564 -19.529  -7.535  1.00  1.330          H  
ATOM   6175 2HH2 ARG A 402       6.303 -19.766  -7.638  1.00  1.330          H  
ATOM   6176  N   GLY A 403       3.050 -12.512  -1.627  1.00  0.750          N  
ATOM   6177  CA  GLY A 403       3.173 -11.127  -1.169  1.00  0.730          C  
ATOM   6178  C   GLY A 403       2.957 -10.061  -2.256  1.00  0.710          C  
ATOM   6179  O   GLY A 403       3.542  -8.970  -2.180  1.00  0.710          O  
ATOM   6180  H   GLY A 403       2.205 -13.024  -1.355  1.00  0.900          H  
ATOM   6181 1HA  GLY A 403       2.446 -10.964  -0.369  1.00  0.880          H  
ATOM   6182 2HA  GLY A 403       4.156 -10.990  -0.720  1.00  0.880          H  
ATOM   6183  N   ARG A 404       2.129 -10.361  -3.283  1.00  0.700          N  
ATOM   6184  CA  ARG A 404       1.858  -9.399  -4.374  1.00  0.680          C  
ATOM   6185  C   ARG A 404       1.102  -8.189  -3.817  1.00  0.660          C  
ATOM   6186  O   ARG A 404       1.127  -7.081  -4.373  1.00  0.650          O  
ATOM   6187  CB  ARG A 404       1.067 -10.049  -5.492  1.00  0.960          C  
ATOM   6188  CG  ARG A 404       1.860 -11.075  -6.260  1.00  0.960          C  
ATOM   6189  CD  ARG A 404       1.074 -11.746  -7.305  1.00  0.960          C  
ATOM   6190  NE  ARG A 404       1.848 -12.794  -7.936  1.00  0.960          N  
ATOM   6191  CZ  ARG A 404       1.366 -13.800  -8.705  1.00  0.960          C  
ATOM   6192  NH1 ARG A 404       0.080 -13.910  -8.976  1.00  0.960          N  
ATOM   6193  NH2 ARG A 404       2.202 -14.693  -9.200  1.00  0.960          N  
ATOM   6194  H   ARG A 404       1.643 -11.264  -3.289  1.00  0.840          H  
ATOM   6195  HA  ARG A 404       2.811  -9.060  -4.784  1.00  0.820          H  
ATOM   6196 1HB  ARG A 404       0.188 -10.542  -5.078  1.00  1.150          H  
ATOM   6197 2HB  ARG A 404       0.723  -9.291  -6.193  1.00  1.150          H  
ATOM   6198 1HG  ARG A 404       2.708 -10.586  -6.738  1.00  1.150          H  
ATOM   6199 2HG  ARG A 404       2.224 -11.836  -5.573  1.00  1.150          H  
ATOM   6200 1HD  ARG A 404       0.170 -12.165  -6.887  1.00  1.150          H  
ATOM   6201 2HD  ARG A 404       0.830 -11.026  -8.056  1.00  1.150          H  
ATOM   6202  HE  ARG A 404       2.863 -12.731  -7.821  1.00  1.150          H  
ATOM   6203 1HH1 ARG A 404      -0.585 -13.210  -8.653  1.00  1.150          H  
ATOM   6204 2HH1 ARG A 404      -0.253 -14.675  -9.582  1.00  1.150          H  
ATOM   6205 1HH2 ARG A 404       3.188 -14.638  -9.006  1.00  1.150          H  
ATOM   6206 2HH2 ARG A 404       1.832 -15.461  -9.777  1.00  1.150          H  
ATOM   6207  N   THR A 405       0.417  -8.448  -2.713  1.00  0.650          N  
ATOM   6208  CA  THR A 405      -0.349  -7.531  -1.901  1.00  0.640          C  
ATOM   6209  C   THR A 405       0.227  -7.736  -0.498  1.00  0.650          C  
ATOM   6210  O   THR A 405       0.755  -8.812  -0.209  1.00  0.670          O  
ATOM   6211  CB  THR A 405      -1.865  -7.825  -2.041  1.00  0.900          C  
ATOM   6212  OG1 THR A 405      -2.134  -9.180  -1.654  1.00  0.900          O  
ATOM   6213  CG2 THR A 405      -2.271  -7.658  -3.515  1.00  0.900          C  
ATOM   6214  H   THR A 405       0.469  -9.395  -2.383  1.00  0.780          H  
ATOM   6215  HA  THR A 405      -0.153  -6.504  -2.212  1.00  0.770          H  
ATOM   6216  HB  THR A 405      -2.443  -7.144  -1.416  1.00  1.080          H  
ATOM   6217  HG1 THR A 405      -2.459  -9.259  -0.720  1.00  1.080          H  
ATOM   6218 1HG2 THR A 405      -3.334  -7.869  -3.619  1.00  1.080          H  
ATOM   6219 2HG2 THR A 405      -2.069  -6.636  -3.833  1.00  1.080          H  
ATOM   6220 3HG2 THR A 405      -1.710  -8.348  -4.137  1.00  1.080          H  
ATOM   6221  N   LYS A 406       0.166  -6.724   0.363  1.00  0.630          N  
ATOM   6222  CA  LYS A 406       0.773  -6.842   1.696  1.00  0.640          C  
ATOM   6223  C   LYS A 406      -0.061  -6.172   2.792  1.00  0.630          C  
ATOM   6224  O   LYS A 406      -0.716  -5.149   2.550  1.00  0.620          O  
ATOM   6225  CB  LYS A 406       2.158  -6.209   1.655  1.00  0.890          C  
ATOM   6226  CG  LYS A 406       3.184  -6.839   0.690  1.00  0.890          C  
ATOM   6227  CD  LYS A 406       4.439  -5.981   0.654  1.00  0.890          C  
ATOM   6228  CE  LYS A 406       5.544  -6.497  -0.296  1.00  0.890          C  
ATOM   6229  NZ  LYS A 406       5.128  -6.612  -1.736  1.00  0.890          N  
ATOM   6230  H   LYS A 406      -0.291  -5.864   0.090  1.00  0.760          H  
ATOM   6231  HA  LYS A 406       0.871  -7.898   1.952  1.00  0.770          H  
ATOM   6232 1HB  LYS A 406       2.058  -5.184   1.363  1.00  1.070          H  
ATOM   6233 2HB  LYS A 406       2.582  -6.232   2.649  1.00  1.070          H  
ATOM   6234 1HG  LYS A 406       3.430  -7.850   1.023  1.00  1.070          H  
ATOM   6235 2HG  LYS A 406       2.788  -6.892  -0.313  1.00  1.070          H  
ATOM   6236 1HD  LYS A 406       4.170  -4.969   0.350  1.00  1.070          H  
ATOM   6237 2HD  LYS A 406       4.854  -5.927   1.660  1.00  1.070          H  
ATOM   6238 1HE  LYS A 406       6.370  -5.792  -0.236  1.00  1.070          H  
ATOM   6239 2HE  LYS A 406       5.883  -7.462   0.030  1.00  1.070          H  
ATOM   6240 1HZ  LYS A 406       5.942  -6.927  -2.280  1.00  1.070          H  
ATOM   6241 2HZ  LYS A 406       4.379  -7.334  -1.846  1.00  1.070          H  
ATOM   6242 3HZ  LYS A 406       4.818  -5.727  -2.091  1.00  1.070          H  
ATOM   6243  N   GLN A 407       0.011  -6.701   4.012  1.00  0.640          N  
ATOM   6244  CA  GLN A 407      -0.722  -6.136   5.139  1.00  0.630          C  
ATOM   6245  C   GLN A 407      -0.082  -4.821   5.534  1.00  0.640          C  
ATOM   6246  O   GLN A 407       1.108  -4.758   5.877  1.00  0.650          O  
ATOM   6247  CB  GLN A 407      -0.769  -7.138   6.302  1.00  0.890          C  
ATOM   6248  CG  GLN A 407      -1.465  -6.679   7.594  1.00  0.890          C  
ATOM   6249  CD  GLN A 407      -2.969  -6.407   7.448  1.00  0.890          C  
ATOM   6250  OE1 GLN A 407      -3.661  -7.089   6.703  1.00  0.890          O  
ATOM   6251  NE2 GLN A 407      -3.495  -5.429   8.178  1.00  0.890          N  
ATOM   6252  H   GLN A 407       0.604  -7.516   4.158  1.00  0.770          H  
ATOM   6253  HA  GLN A 407      -1.747  -5.939   4.822  1.00  0.760          H  
ATOM   6254 1HB  GLN A 407      -1.246  -8.035   5.980  1.00  1.060          H  
ATOM   6255 2HB  GLN A 407       0.230  -7.408   6.555  1.00  1.060          H  
ATOM   6256 1HG  GLN A 407      -1.342  -7.463   8.340  1.00  1.060          H  
ATOM   6257 2HG  GLN A 407      -0.986  -5.794   7.928  1.00  1.060          H  
ATOM   6258 1HE2 GLN A 407      -4.473  -5.230   8.118  1.00  1.060          H  
ATOM   6259 2HE2 GLN A 407      -2.927  -4.855   8.807  1.00  1.060          H  
ATOM   6260  N   HIS A 408      -0.868  -3.752   5.392  1.00  0.640          N  
ATOM   6261  CA  HIS A 408      -0.459  -2.356   5.584  1.00  0.650          C  
ATOM   6262  C   HIS A 408       0.674  -2.002   4.628  1.00  0.660          C  
ATOM   6263  O   HIS A 408       1.467  -1.100   4.901  1.00  0.670          O  
ATOM   6264  CB  HIS A 408       0.010  -2.067   7.019  1.00  0.910          C  
ATOM   6265  CG  HIS A 408      -0.988  -2.397   8.045  1.00  0.910          C  
ATOM   6266  ND1 HIS A 408      -2.190  -1.724   8.170  1.00  0.910          N  
ATOM   6267  CD2 HIS A 408      -0.972  -3.329   9.008  1.00  0.910          C  
ATOM   6268  CE1 HIS A 408      -2.876  -2.256   9.159  1.00  0.910          C  
ATOM   6269  NE2 HIS A 408      -2.168  -3.255   9.664  1.00  0.910          N  
ATOM   6270  H   HIS A 408      -1.825  -3.922   5.111  1.00  0.770          H  
ATOM   6271  HA  HIS A 408      -1.297  -1.697   5.364  1.00  0.780          H  
ATOM   6272 1HB  HIS A 408       0.924  -2.625   7.233  1.00  1.090          H  
ATOM   6273 2HB  HIS A 408       0.251  -1.009   7.112  1.00  1.090          H  
ATOM   6274  HD1 HIS A 408      -2.373  -0.803   7.822  1.00  1.090          H  
ATOM   6275  HD2 HIS A 408      -0.237  -4.082   9.293  1.00  1.090          H  
ATOM   6276  HE1 HIS A 408      -3.865  -1.874   9.417  1.00  1.090          H  
ATOM   6277  N   GLY A 409       0.771  -2.733   3.516  1.00  0.660          N  
ATOM   6278  CA  GLY A 409       1.798  -2.497   2.521  1.00  0.670          C  
ATOM   6279  C   GLY A 409       3.146  -3.105   2.912  1.00  0.690          C  
ATOM   6280  O   GLY A 409       4.128  -2.944   2.184  1.00  0.710          O  
ATOM   6281  H   GLY A 409       0.089  -3.475   3.335  1.00  0.790          H  
ATOM   6282 1HA  GLY A 409       1.469  -2.903   1.564  1.00  0.800          H  
ATOM   6283 2HA  GLY A 409       1.919  -1.432   2.381  1.00  0.800          H  
ATOM   6284  N   GLN A 410       3.209  -3.793   4.061  1.00  0.700          N  
ATOM   6285  CA  GLN A 410       4.462  -4.345   4.547  1.00  0.730          C  
ATOM   6286  C   GLN A 410       4.551  -5.857   4.748  1.00  0.740          C  
ATOM   6287  O   GLN A 410       5.555  -6.459   4.348  1.00  0.760          O  
ATOM   6288  CB  GLN A 410       4.810  -3.679   5.874  1.00  1.010          C  
ATOM   6289  CG  GLN A 410       6.118  -4.145   6.457  1.00  1.010          C  
ATOM   6290  CD  GLN A 410       6.483  -3.450   7.705  1.00  1.010          C  
ATOM   6291  OE1 GLN A 410       5.756  -2.583   8.208  1.00  1.010          O  
ATOM   6292  NE2 GLN A 410       7.628  -3.829   8.239  1.00  1.010          N  
ATOM   6293  H   GLN A 410       2.370  -3.914   4.628  1.00  0.840          H  
ATOM   6294  HA  GLN A 410       5.233  -4.078   3.828  1.00  0.880          H  
ATOM   6295 1HB  GLN A 410       4.857  -2.600   5.736  1.00  1.210          H  
ATOM   6296 2HB  GLN A 410       4.019  -3.882   6.597  1.00  1.210          H  
ATOM   6297 1HG  GLN A 410       6.033  -5.193   6.707  1.00  1.210          H  
ATOM   6298 2HG  GLN A 410       6.920  -4.006   5.731  1.00  1.210          H  
ATOM   6299 1HE2 GLN A 410       7.947  -3.415   9.087  1.00  1.210          H  
ATOM   6300 2HE2 GLN A 410       8.181  -4.565   7.769  1.00  1.210          H  
ATOM   6301  N   PHE A 411       3.549  -6.477   5.375  1.00  0.710          N  
ATOM   6302  CA  PHE A 411       3.738  -7.883   5.741  1.00  0.730          C  
ATOM   6303  C   PHE A 411       3.074  -8.889   4.813  1.00  0.710          C  
ATOM   6304  O   PHE A 411       1.925  -8.735   4.395  1.00  0.660          O  
ATOM   6305  CB  PHE A 411       3.247  -8.121   7.172  1.00  1.010          C  
ATOM   6306  CG  PHE A 411       4.038  -7.370   8.165  1.00  1.010          C  
ATOM   6307  CD1 PHE A 411       3.593  -6.147   8.631  1.00  1.010          C  
ATOM   6308  CD2 PHE A 411       5.230  -7.853   8.619  1.00  1.010          C  
ATOM   6309  CE1 PHE A 411       4.339  -5.440   9.539  1.00  1.010          C  
ATOM   6310  CE2 PHE A 411       5.987  -7.148   9.511  1.00  1.010          C  
ATOM   6311  CZ  PHE A 411       5.539  -5.945   9.980  1.00  1.010          C  
ATOM   6312  H   PHE A 411       2.719  -5.944   5.653  1.00  0.850          H  
ATOM   6313  HA  PHE A 411       4.804  -8.091   5.732  1.00  0.880          H  
ATOM   6314 1HB  PHE A 411       2.228  -7.835   7.273  1.00  1.220          H  
ATOM   6315 2HB  PHE A 411       3.323  -9.187   7.408  1.00  1.220          H  
ATOM   6316  HD1 PHE A 411       2.642  -5.743   8.267  1.00  1.220          H  
ATOM   6317  HD2 PHE A 411       5.572  -8.806   8.261  1.00  1.220          H  
ATOM   6318  HE1 PHE A 411       3.985  -4.475   9.902  1.00  1.220          H  
ATOM   6319  HE2 PHE A 411       6.943  -7.554   9.859  1.00  1.220          H  
ATOM   6320  HZ  PHE A 411       6.135  -5.383  10.693  1.00  1.220          H  
ATOM   6321  N   SER A 412       3.796  -9.969   4.523  1.00  0.770          N  
ATOM   6322  CA  SER A 412       3.238 -11.046   3.718  1.00  0.770          C  
ATOM   6323  C   SER A 412       2.804 -12.216   4.593  1.00  0.800          C  
ATOM   6324  O   SER A 412       1.899 -12.974   4.228  1.00  0.830          O  
ATOM   6325  CB  SER A 412       4.198 -11.460   2.639  1.00  1.080          C  
ATOM   6326  OG  SER A 412       5.383 -11.935   3.165  1.00  1.080          O  
ATOM   6327  H   SER A 412       4.749 -10.051   4.889  1.00  0.920          H  
ATOM   6328  HA  SER A 412       2.374 -10.657   3.205  1.00  0.920          H  
ATOM   6329 1HB  SER A 412       3.741 -12.230   2.027  1.00  1.290          H  
ATOM   6330 2HB  SER A 412       4.387 -10.622   1.989  1.00  1.290          H  
ATOM   6331  HG  SER A 412       6.002 -11.942   2.397  1.00  1.290          H  
ATOM   6332  N   LEU A 413       3.376 -12.302   5.788  1.00  0.800          N  
ATOM   6333  CA  LEU A 413       2.997 -13.335   6.739  1.00  0.820          C  
ATOM   6334  C   LEU A 413       2.893 -12.725   8.124  1.00  0.820          C  
ATOM   6335  O   LEU A 413       3.829 -12.074   8.598  1.00  0.830          O  
ATOM   6336  CB  LEU A 413       3.989 -14.512   6.713  1.00  1.140          C  
ATOM   6337  CG  LEU A 413       3.780 -15.667   7.772  1.00  1.140          C  
ATOM   6338  CD1 LEU A 413       2.430 -16.376   7.558  1.00  1.140          C  
ATOM   6339  CD2 LEU A 413       4.929 -16.680   7.617  1.00  1.140          C  
ATOM   6340  H   LEU A 413       4.137 -11.658   6.018  1.00  0.960          H  
ATOM   6341  HA  LEU A 413       2.011 -13.708   6.466  1.00  0.980          H  
ATOM   6342 1HB  LEU A 413       3.967 -14.952   5.723  1.00  1.370          H  
ATOM   6343 2HB  LEU A 413       4.967 -14.109   6.874  1.00  1.370          H  
ATOM   6344  HG  LEU A 413       3.792 -15.246   8.782  1.00  1.370          H  
ATOM   6345 1HD1 LEU A 413       2.316 -17.170   8.297  1.00  1.370          H  
ATOM   6346 2HD1 LEU A 413       1.605 -15.673   7.671  1.00  1.370          H  
ATOM   6347 3HD1 LEU A 413       2.400 -16.802   6.569  1.00  1.370          H  
ATOM   6348 1HD2 LEU A 413       4.815 -17.483   8.346  1.00  1.370          H  
ATOM   6349 2HD2 LEU A 413       4.914 -17.100   6.611  1.00  1.370          H  
ATOM   6350 3HD2 LEU A 413       5.875 -16.176   7.779  1.00  1.370          H  
ATOM   6351  N   ALA A 414       1.743 -12.905   8.755  1.00  0.800          N  
ATOM   6352  CA  ALA A 414       1.543 -12.358  10.078  1.00  0.790          C  
ATOM   6353  C   ALA A 414       0.735 -13.311  10.931  1.00  0.800          C  
ATOM   6354  O   ALA A 414      -0.387 -13.689  10.582  1.00  0.800          O  
ATOM   6355  CB  ALA A 414       0.844 -11.017   9.975  1.00  1.110          C  
ATOM   6356  H   ALA A 414       0.988 -13.416   8.287  1.00  0.960          H  
ATOM   6357  HA  ALA A 414       2.506 -12.228  10.541  1.00  0.950          H  
ATOM   6358 1HB  ALA A 414       0.699 -10.598  10.970  1.00  1.330          H  
ATOM   6359 2HB  ALA A 414       1.448 -10.337   9.375  1.00  1.330          H  
ATOM   6360 3HB  ALA A 414      -0.104 -11.167   9.496  1.00  1.330          H  
ATOM   6361  N   VAL A 415       1.334 -13.701  12.050  1.00  0.810          N  
ATOM   6362  CA  VAL A 415       0.726 -14.641  12.983  1.00  0.830          C  
ATOM   6363  C   VAL A 415       0.718 -13.967  14.341  1.00  0.820          C  
ATOM   6364  O   VAL A 415       1.777 -13.847  14.973  1.00  0.830          O  
ATOM   6365  CB  VAL A 415       1.575 -15.946  13.000  1.00  1.150          C  
ATOM   6366  CG1 VAL A 415       0.990 -16.963  13.924  1.00  1.150          C  
ATOM   6367  CG2 VAL A 415       1.671 -16.526  11.572  1.00  1.150          C  
ATOM   6368  H   VAL A 415       2.261 -13.300  12.249  1.00  0.970          H  
ATOM   6369  HA  VAL A 415      -0.301 -14.857  12.682  1.00  1.000          H  
ATOM   6370  HB  VAL A 415       2.569 -15.708  13.369  1.00  1.380          H  
ATOM   6371 1HG1 VAL A 415       1.615 -17.853  13.929  1.00  1.380          H  
ATOM   6372 2HG1 VAL A 415       0.920 -16.568  14.929  1.00  1.380          H  
ATOM   6373 3HG1 VAL A 415       0.002 -17.217  13.561  1.00  1.380          H  
ATOM   6374 1HG2 VAL A 415       2.278 -17.430  11.583  1.00  1.380          H  
ATOM   6375 2HG2 VAL A 415       0.666 -16.764  11.210  1.00  1.380          H  
ATOM   6376 3HG2 VAL A 415       2.130 -15.801  10.903  1.00  1.380          H  
ATOM   6377  N   VAL A 416      -0.446 -13.505  14.787  1.00  0.810          N  
ATOM   6378  CA  VAL A 416      -0.438 -12.743  16.022  1.00  0.810          C  
ATOM   6379  C   VAL A 416      -1.527 -13.131  17.024  1.00  0.800          C  
ATOM   6380  O   VAL A 416      -2.611 -13.559  16.644  1.00  0.790          O  
ATOM   6381  CB  VAL A 416      -0.523 -11.231  15.677  1.00  1.130          C  
ATOM   6382  CG1 VAL A 416       0.724 -10.780  14.820  1.00  1.130          C  
ATOM   6383  CG2 VAL A 416      -1.805 -10.948  14.909  1.00  1.130          C  
ATOM   6384  H   VAL A 416      -1.313 -13.683  14.266  1.00  0.970          H  
ATOM   6385  HA  VAL A 416       0.512 -12.924  16.502  1.00  0.970          H  
ATOM   6386  HB  VAL A 416      -0.503 -10.660  16.609  1.00  1.360          H  
ATOM   6387 1HG1 VAL A 416       0.661  -9.714  14.617  1.00  1.360          H  
ATOM   6388 2HG1 VAL A 416       1.633 -10.984  15.379  1.00  1.360          H  
ATOM   6389 3HG1 VAL A 416       0.756 -11.310  13.878  1.00  1.360          H  
ATOM   6390 1HG2 VAL A 416      -1.863  -9.887  14.685  1.00  1.360          H  
ATOM   6391 2HG2 VAL A 416      -1.812 -11.517  13.976  1.00  1.360          H  
ATOM   6392 3HG2 VAL A 416      -2.661 -11.233  15.515  1.00  1.360          H  
ATOM   6393  N   SER A 417      -1.226 -12.921  18.305  1.00  0.820          N  
ATOM   6394  CA  SER A 417      -2.136 -13.150  19.440  1.00  0.830          C  
ATOM   6395  C   SER A 417      -2.844 -14.522  19.447  1.00  0.840          C  
ATOM   6396  O   SER A 417      -4.041 -14.611  19.740  1.00  0.840          O  
ATOM   6397  CB  SER A 417      -3.179 -12.046  19.487  1.00  1.160          C  
ATOM   6398  OG  SER A 417      -2.581 -10.783  19.687  1.00  1.160          O  
ATOM   6399  H   SER A 417      -0.285 -12.559  18.483  1.00  0.980          H  
ATOM   6400  HA  SER A 417      -1.540 -13.088  20.351  1.00  1.000          H  
ATOM   6401 1HB  SER A 417      -3.746 -12.042  18.553  1.00  1.390          H  
ATOM   6402 2HB  SER A 417      -3.882 -12.246  20.293  1.00  1.390          H  
ATOM   6403  HG  SER A 417      -3.301 -10.148  19.668  1.00  1.390          H  
ATOM   6404  N   LEU A 418      -2.111 -15.589  19.150  1.00  0.880          N  
ATOM   6405  CA  LEU A 418      -2.660 -16.940  19.107  1.00  0.900          C  
ATOM   6406  C   LEU A 418      -2.165 -17.773  20.279  1.00  0.960          C  
ATOM   6407  O   LEU A 418      -1.126 -17.476  20.854  1.00  1.030          O  
ATOM   6408  CB  LEU A 418      -2.245 -17.626  17.815  1.00  1.250          C  
ATOM   6409  CG  LEU A 418      -2.521 -16.883  16.531  1.00  1.250          C  
ATOM   6410  CD1 LEU A 418      -2.062 -17.729  15.410  1.00  1.250          C  
ATOM   6411  CD2 LEU A 418      -3.944 -16.504  16.402  1.00  1.250          C  
ATOM   6412  H   LEU A 418      -1.139 -15.447  18.908  1.00  1.060          H  
ATOM   6413  HA  LEU A 418      -3.745 -16.886  19.172  1.00  1.080          H  
ATOM   6414 1HB  LEU A 418      -1.179 -17.742  17.856  1.00  1.500          H  
ATOM   6415 2HB  LEU A 418      -2.713 -18.602  17.757  1.00  1.500          H  
ATOM   6416  HG  LEU A 418      -1.918 -15.981  16.514  1.00  1.500          H  
ATOM   6417 1HD1 LEU A 418      -2.196 -17.195  14.480  1.00  1.500          H  
ATOM   6418 2HD1 LEU A 418      -1.022 -17.953  15.555  1.00  1.500          H  
ATOM   6419 3HD1 LEU A 418      -2.631 -18.655  15.387  1.00  1.500          H  
ATOM   6420 1HD2 LEU A 418      -4.057 -15.972  15.479  1.00  1.500          H  
ATOM   6421 2HD2 LEU A 418      -4.546 -17.378  16.406  1.00  1.500          H  
ATOM   6422 3HD2 LEU A 418      -4.247 -15.851  17.213  1.00  1.500          H  
ATOM   6423  N   ASN A 419      -2.873 -18.858  20.604  1.00  0.940          N  
ATOM   6424  CA  ASN A 419      -2.442 -19.740  21.698  1.00  1.000          C  
ATOM   6425  C   ASN A 419      -1.618 -20.949  21.239  1.00  1.010          C  
ATOM   6426  O   ASN A 419      -1.327 -21.840  22.042  1.00  1.050          O  
ATOM   6427  CB  ASN A 419      -3.646 -20.206  22.490  1.00  1.380          C  
ATOM   6428  CG  ASN A 419      -4.279 -19.091  23.261  1.00  1.380          C  
ATOM   6429  OD1 ASN A 419      -3.597 -18.195  23.775  1.00  1.380          O  
ATOM   6430  ND2 ASN A 419      -5.583 -19.122  23.352  1.00  1.380          N  
ATOM   6431  H   ASN A 419      -3.730 -19.062  20.107  1.00  1.130          H  
ATOM   6432  HA  ASN A 419      -1.799 -19.162  22.366  1.00  1.200          H  
ATOM   6433 1HB  ASN A 419      -4.386 -20.635  21.811  1.00  1.650          H  
ATOM   6434 2HB  ASN A 419      -3.349 -20.990  23.186  1.00  1.650          H  
ATOM   6435 1HD2 ASN A 419      -6.066 -18.403  23.854  1.00  1.650          H  
ATOM   6436 2HD2 ASN A 419      -6.099 -19.863  22.925  1.00  1.650          H  
ATOM   6437  N   ILE A 420      -1.230 -20.944  19.965  1.00  0.990          N  
ATOM   6438  CA  ILE A 420      -0.436 -22.002  19.337  1.00  1.010          C  
ATOM   6439  C   ILE A 420       0.917 -22.172  20.024  1.00  1.050          C  
ATOM   6440  O   ILE A 420       1.482 -21.207  20.543  1.00  1.050          O  
ATOM   6441  CB  ILE A 420      -0.211 -21.724  17.823  1.00  1.410          C  
ATOM   6442  CG1 ILE A 420       0.570 -20.367  17.618  1.00  1.410          C  
ATOM   6443  CG2 ILE A 420      -1.574 -21.750  17.067  1.00  1.410          C  
ATOM   6444  CD1 ILE A 420       1.040 -20.106  16.194  1.00  1.410          C  
ATOM   6445  H   ILE A 420      -1.517 -20.155  19.413  1.00  1.190          H  
ATOM   6446  HA  ILE A 420      -0.979 -22.942  19.430  1.00  1.210          H  
ATOM   6447  HB  ILE A 420       0.425 -22.511  17.419  1.00  1.690          H  
ATOM   6448 1HG1 ILE A 420      -0.045 -19.569  17.932  1.00  1.690          H  
ATOM   6449 2HG1 ILE A 420       1.455 -20.374  18.240  1.00  1.690          H  
ATOM   6450 1HG2 ILE A 420      -1.424 -21.603  16.002  1.00  1.690          H  
ATOM   6451 2HG2 ILE A 420      -2.045 -22.725  17.224  1.00  1.690          H  
ATOM   6452 3HG2 ILE A 420      -2.227 -20.975  17.448  1.00  1.690          H  
ATOM   6453 1HD1 ILE A 420       1.574 -19.162  16.160  1.00  1.690          H  
ATOM   6454 2HD1 ILE A 420       1.705 -20.913  15.886  1.00  1.690          H  
ATOM   6455 3HD1 ILE A 420       0.200 -20.058  15.517  1.00  1.690          H  
ATOM   6456  N   THR A 421       1.419 -23.410  20.062  1.00  1.090          N  
ATOM   6457  CA  THR A 421       2.701 -23.678  20.694  1.00  1.130          C  
ATOM   6458  C   THR A 421       3.794 -23.835  19.635  1.00  1.130          C  
ATOM   6459  O   THR A 421       4.996 -23.644  19.894  1.00  1.150          O  
ATOM   6460  CB  THR A 421       2.628 -24.955  21.551  1.00  1.570          C  
ATOM   6461  OG1 THR A 421       2.386 -26.096  20.715  1.00  1.570          O  
ATOM   6462  CG2 THR A 421       1.461 -24.821  22.520  1.00  1.570          C  
ATOM   6463  H   THR A 421       0.924 -24.172  19.609  1.00  1.310          H  
ATOM   6464  HA  THR A 421       2.951 -22.844  21.330  1.00  1.360          H  
ATOM   6465  HB  THR A 421       3.558 -25.092  22.104  1.00  1.880          H  
ATOM   6466  HG1 THR A 421       3.207 -26.356  20.282  1.00  1.880          H  
ATOM   6467 1HG2 THR A 421       1.393 -25.718  23.129  1.00  1.880          H  
ATOM   6468 2HG2 THR A 421       1.625 -23.967  23.152  1.00  1.880          H  
ATOM   6469 3HG2 THR A 421       0.529 -24.690  21.971  1.00  1.880          H  
ATOM   6470  N   SER A 422       3.374 -24.114  18.406  1.00  1.110          N  
ATOM   6471  CA  SER A 422       4.293 -24.310  17.295  1.00  1.100          C  
ATOM   6472  C   SER A 422       3.631 -23.743  16.047  1.00  1.090          C  
ATOM   6473  O   SER A 422       2.445 -23.419  16.066  1.00  1.080          O  
ATOM   6474  CB  SER A 422       4.649 -25.778  17.149  1.00  1.540          C  
ATOM   6475  OG  SER A 422       3.561 -26.538  16.741  1.00  1.540          O  
ATOM   6476  H   SER A 422       2.379 -24.289  18.239  1.00  1.330          H  
ATOM   6477  HA  SER A 422       5.211 -23.758  17.477  1.00  1.320          H  
ATOM   6478 1HB  SER A 422       5.444 -25.880  16.448  1.00  1.850          H  
ATOM   6479 2HB  SER A 422       5.014 -26.150  18.104  1.00  1.850          H  
ATOM   6480  HG  SER A 422       3.849 -27.454  16.758  1.00  1.850          H  
ATOM   6481  N   LEU A 423       4.397 -23.534  14.984  1.00  1.100          N  
ATOM   6482  CA  LEU A 423       3.803 -22.967  13.784  1.00  1.080          C  
ATOM   6483  C   LEU A 423       3.207 -24.064  12.940  1.00  1.100          C  
ATOM   6484  O   LEU A 423       2.072 -23.965  12.489  1.00  1.100          O  
ATOM   6485  CB  LEU A 423       4.854 -22.166  13.007  1.00  1.520          C  
ATOM   6486  CG  LEU A 423       5.380 -20.841  13.668  1.00  1.520          C  
ATOM   6487  CD1 LEU A 423       6.541 -20.314  12.881  1.00  1.520          C  
ATOM   6488  CD2 LEU A 423       4.259 -19.763  13.688  1.00  1.520          C  
ATOM   6489  H   LEU A 423       5.361 -23.865  14.977  1.00  1.320          H  
ATOM   6490  HA  LEU A 423       2.994 -22.304  14.075  1.00  1.300          H  
ATOM   6491 1HB  LEU A 423       5.710 -22.815  12.901  1.00  1.820          H  
ATOM   6492 2HB  LEU A 423       4.466 -21.930  12.019  1.00  1.820          H  
ATOM   6493  HG  LEU A 423       5.721 -21.047  14.663  1.00  1.820          H  
ATOM   6494 1HD1 LEU A 423       6.906 -19.406  13.349  1.00  1.820          H  
ATOM   6495 2HD1 LEU A 423       7.335 -21.056  12.865  1.00  1.820          H  
ATOM   6496 3HD1 LEU A 423       6.222 -20.095  11.868  1.00  1.820          H  
ATOM   6497 1HD2 LEU A 423       4.638 -18.847  14.131  1.00  1.820          H  
ATOM   6498 2HD2 LEU A 423       3.932 -19.556  12.669  1.00  1.820          H  
ATOM   6499 3HD2 LEU A 423       3.415 -20.108  14.269  1.00  1.820          H  
ATOM   6500  N   GLY A 424       3.967 -25.125  12.717  1.00  1.120          N  
ATOM   6501  CA  GLY A 424       3.472 -26.255  11.934  1.00  1.140          C  
ATOM   6502  C   GLY A 424       3.475 -26.060  10.415  1.00  1.130          C  
ATOM   6503  O   GLY A 424       2.990 -26.921   9.680  1.00  1.130          O  
ATOM   6504  H   GLY A 424       4.891 -25.184  13.153  1.00  1.340          H  
ATOM   6505 1HA  GLY A 424       4.081 -27.131  12.179  1.00  1.370          H  
ATOM   6506 2HA  GLY A 424       2.461 -26.499  12.259  1.00  1.370          H  
ATOM   6507  N   LEU A 425       4.039 -24.961   9.906  1.00  1.120          N  
ATOM   6508  CA  LEU A 425       4.013 -24.681   8.460  1.00  1.100          C  
ATOM   6509  C   LEU A 425       5.122 -25.458   7.758  1.00  1.120          C  
ATOM   6510  O   LEU A 425       6.004 -24.901   7.111  1.00  1.110          O  
ATOM   6511  CB  LEU A 425       4.211 -23.169   8.219  1.00  1.550          C  
ATOM   6512  CG  LEU A 425       3.190 -22.188   8.911  1.00  1.550          C  
ATOM   6513  CD1 LEU A 425       3.618 -20.726   8.651  1.00  1.550          C  
ATOM   6514  CD2 LEU A 425       1.795 -22.433   8.376  1.00  1.550          C  
ATOM   6515  H   LEU A 425       4.454 -24.301  10.543  1.00  1.340          H  
ATOM   6516  HA  LEU A 425       3.059 -25.007   8.047  1.00  1.320          H  
ATOM   6517 1HB  LEU A 425       5.190 -22.904   8.529  1.00  1.860          H  
ATOM   6518 2HB  LEU A 425       4.147 -22.992   7.145  1.00  1.860          H  
ATOM   6519  HG  LEU A 425       3.193 -22.356   9.986  1.00  1.860          H  
ATOM   6520 1HD1 LEU A 425       2.918 -20.048   9.142  1.00  1.860          H  
ATOM   6521 2HD1 LEU A 425       4.618 -20.561   9.049  1.00  1.860          H  
ATOM   6522 3HD1 LEU A 425       3.618 -20.531   7.582  1.00  1.860          H  
ATOM   6523 1HD2 LEU A 425       1.094 -21.751   8.857  1.00  1.860          H  
ATOM   6524 2HD2 LEU A 425       1.783 -22.264   7.300  1.00  1.860          H  
ATOM   6525 3HD2 LEU A 425       1.492 -23.459   8.587  1.00  1.860          H  
ATOM   6526  N   ARG A 426       5.004 -26.774   7.831  1.00  1.140          N  
ATOM   6527  CA  ARG A 426       5.989 -27.743   7.377  1.00  1.160          C  
ATOM   6528  C   ARG A 426       6.371 -27.623   5.918  1.00  1.160          C  
ATOM   6529  O   ARG A 426       7.541 -27.762   5.557  1.00  1.170          O  
ATOM   6530  CB  ARG A 426       5.430 -29.130   7.622  1.00  1.620          C  
ATOM   6531  CG  ARG A 426       5.354 -29.502   9.085  1.00  1.620          C  
ATOM   6532  CD  ARG A 426       4.678 -30.804   9.340  1.00  1.620          C  
ATOM   6533  NE  ARG A 426       4.701 -31.132  10.739  1.00  1.620          N  
ATOM   6534  CZ  ARG A 426       4.022 -32.127  11.333  1.00  1.620          C  
ATOM   6535  NH1 ARG A 426       3.200 -32.908  10.639  1.00  1.620          N  
ATOM   6536  NH2 ARG A 426       4.191 -32.323  12.641  1.00  1.620          N  
ATOM   6537  H   ARG A 426       4.182 -27.099   8.336  1.00  1.370          H  
ATOM   6538  HA  ARG A 426       6.886 -27.618   7.979  1.00  1.390          H  
ATOM   6539 1HB  ARG A 426       4.447 -29.201   7.188  1.00  1.940          H  
ATOM   6540 2HB  ARG A 426       6.059 -29.869   7.127  1.00  1.940          H  
ATOM   6541 1HG  ARG A 426       6.352 -29.567   9.447  1.00  1.940          H  
ATOM   6542 2HG  ARG A 426       4.827 -28.738   9.644  1.00  1.940          H  
ATOM   6543 1HD  ARG A 426       3.660 -30.739   9.040  1.00  1.940          H  
ATOM   6544 2HD  ARG A 426       5.173 -31.597   8.786  1.00  1.940          H  
ATOM   6545  HE  ARG A 426       5.290 -30.557  11.345  1.00  1.940          H  
ATOM   6546 1HH1 ARG A 426       3.034 -32.752   9.626  1.00  1.940          H  
ATOM   6547 2HH1 ARG A 426       2.696 -33.645  11.108  1.00  1.940          H  
ATOM   6548 1HH2 ARG A 426       4.834 -31.718  13.192  1.00  1.940          H  
ATOM   6549 2HH2 ARG A 426       3.724 -33.091  13.124  1.00  1.940          H  
ATOM   6550  N   SER A 427       5.402 -27.345   5.068  1.00  1.150          N  
ATOM   6551  CA  SER A 427       5.681 -27.262   3.648  1.00  1.150          C  
ATOM   6552  C   SER A 427       6.137 -25.888   3.185  1.00  1.120          C  
ATOM   6553  O   SER A 427       6.470 -25.730   2.014  1.00  1.110          O  
ATOM   6554  CB  SER A 427       4.451 -27.635   2.855  1.00  1.610          C  
ATOM   6555  OG  SER A 427       4.049 -28.946   3.131  1.00  1.610          O  
ATOM   6556  H   SER A 427       4.435 -27.259   5.386  1.00  1.380          H  
ATOM   6557  HA  SER A 427       6.472 -27.974   3.418  1.00  1.380          H  
ATOM   6558 1HB  SER A 427       3.650 -26.942   3.077  1.00  1.930          H  
ATOM   6559 2HB  SER A 427       4.669 -27.543   1.805  1.00  1.930          H  
ATOM   6560  HG  SER A 427       3.537 -28.879   3.964  1.00  1.930          H  
ATOM   6561  N   LEU A 428       6.154 -24.872   4.056  1.00  1.090          N  
ATOM   6562  CA  LEU A 428       6.488 -23.549   3.542  1.00  1.060          C  
ATOM   6563  C   LEU A 428       7.948 -23.500   3.124  1.00  1.050          C  
ATOM   6564  O   LEU A 428       8.853 -23.734   3.934  1.00  1.060          O  
ATOM   6565  CB  LEU A 428       6.143 -22.462   4.590  1.00  1.500          C  
ATOM   6566  CG  LEU A 428       6.380 -20.930   4.198  1.00  1.500          C  
ATOM   6567  CD1 LEU A 428       5.463 -20.512   3.029  1.00  1.500          C  
ATOM   6568  CD2 LEU A 428       6.061 -20.052   5.412  1.00  1.500          C  
ATOM   6569  H   LEU A 428       5.952 -25.013   5.049  1.00  1.310          H  
ATOM   6570  HA  LEU A 428       5.880 -23.366   2.664  1.00  1.270          H  
ATOM   6571 1HB  LEU A 428       5.088 -22.575   4.839  1.00  1.800          H  
ATOM   6572 2HB  LEU A 428       6.720 -22.672   5.495  1.00  1.800          H  
ATOM   6573  HG  LEU A 428       7.417 -20.783   3.894  1.00  1.800          H  
ATOM   6574 1HD1 LEU A 428       5.637 -19.461   2.780  1.00  1.800          H  
ATOM   6575 2HD1 LEU A 428       5.674 -21.101   2.171  1.00  1.800          H  
ATOM   6576 3HD1 LEU A 428       4.420 -20.647   3.309  1.00  1.800          H  
ATOM   6577 1HD2 LEU A 428       6.215 -19.016   5.155  1.00  1.800          H  
ATOM   6578 2HD2 LEU A 428       5.024 -20.199   5.700  1.00  1.800          H  
ATOM   6579 3HD2 LEU A 428       6.702 -20.320   6.233  1.00  1.800          H  
ATOM   6580  N   LYS A 429       8.170 -23.205   1.842  1.00  1.050          N  
ATOM   6581  CA  LYS A 429       9.511 -23.134   1.286  1.00  1.040          C  
ATOM   6582  C   LYS A 429       9.833 -21.737   0.791  1.00  1.050          C  
ATOM   6583  O   LYS A 429      11.008 -21.381   0.695  1.00  1.060          O  
ATOM   6584  CB  LYS A 429       9.739 -24.161   0.164  1.00  1.460          C  
ATOM   6585  CG  LYS A 429       9.563 -25.658   0.571  1.00  1.460          C  
ATOM   6586  CD  LYS A 429      10.507 -26.083   1.707  1.00  1.460          C  
ATOM   6587  CE  LYS A 429      10.392 -27.569   2.036  1.00  1.460          C  
ATOM   6588  NZ  LYS A 429      11.195 -27.923   3.254  1.00  1.460          N  
ATOM   6589  H   LYS A 429       7.362 -23.039   1.240  1.00  1.260          H  
ATOM   6590  HA  LYS A 429      10.222 -23.343   2.080  1.00  1.250          H  
ATOM   6591 1HB  LYS A 429       9.039 -23.958  -0.648  1.00  1.750          H  
ATOM   6592 2HB  LYS A 429      10.743 -24.037  -0.236  1.00  1.750          H  
ATOM   6593 1HG  LYS A 429       8.549 -25.825   0.877  1.00  1.750          H  
ATOM   6594 2HG  LYS A 429       9.760 -26.285  -0.297  1.00  1.750          H  
ATOM   6595 1HD  LYS A 429      11.538 -25.852   1.439  1.00  1.750          H  
ATOM   6596 2HD  LYS A 429      10.257 -25.543   2.616  1.00  1.750          H  
ATOM   6597 1HE  LYS A 429       9.345 -27.823   2.215  1.00  1.750          H  
ATOM   6598 2HE  LYS A 429      10.760 -28.148   1.191  1.00  1.750          H  
ATOM   6599 1HZ  LYS A 429      11.122 -28.906   3.470  1.00  1.750          H  
ATOM   6600 2HZ  LYS A 429      12.168 -27.692   3.108  1.00  1.750          H  
ATOM   6601 3HZ  LYS A 429      10.842 -27.396   4.047  1.00  1.750          H  
ATOM   6602  N   GLU A 430       8.815 -20.946   0.456  1.00  1.030          N  
ATOM   6603  CA  GLU A 430       9.107 -19.615  -0.055  1.00  1.020          C  
ATOM   6604  C   GLU A 430       8.083 -18.544   0.297  1.00  0.980          C  
ATOM   6605  O   GLU A 430       6.871 -18.771   0.242  1.00  0.960          O  
ATOM   6606  CB  GLU A 430       9.256 -19.668  -1.580  1.00  1.430          C  
ATOM   6607  CG  GLU A 430       9.615 -18.343  -2.235  1.00  1.430          C  
ATOM   6608  CD  GLU A 430       9.806 -18.430  -3.710  1.00  1.430          C  
ATOM   6609  OE1 GLU A 430       9.728 -19.498  -4.262  1.00  1.430          O  
ATOM   6610  OE2 GLU A 430      10.017 -17.394  -4.302  1.00  1.430          O  
ATOM   6611  H   GLU A 430       7.854 -21.289   0.508  1.00  1.240          H  
ATOM   6612  HA  GLU A 430      10.061 -19.294   0.369  1.00  1.220          H  
ATOM   6613 1HB  GLU A 430      10.018 -20.399  -1.848  1.00  1.720          H  
ATOM   6614 2HB  GLU A 430       8.329 -19.991  -2.015  1.00  1.720          H  
ATOM   6615 1HG  GLU A 430       8.804 -17.643  -2.065  1.00  1.720          H  
ATOM   6616 2HG  GLU A 430      10.515 -17.937  -1.768  1.00  1.720          H  
ATOM   6617  N   ILE A 431       8.613 -17.383   0.662  1.00  0.970          N  
ATOM   6618  CA  ILE A 431       7.896 -16.141   0.886  1.00  0.930          C  
ATOM   6619  C   ILE A 431       8.551 -15.220  -0.154  1.00  0.930          C  
ATOM   6620  O   ILE A 431       9.678 -14.750   0.047  1.00  0.950          O  
ATOM   6621  CB  ILE A 431       8.089 -15.630   2.333  1.00  1.320          C  
ATOM   6622  CG1 ILE A 431       7.604 -16.726   3.343  1.00  1.320          C  
ATOM   6623  CG2 ILE A 431       7.315 -14.312   2.527  1.00  1.320          C  
ATOM   6624  CD1 ILE A 431       7.935 -16.448   4.788  1.00  1.320          C  
ATOM   6625  H   ILE A 431       9.628 -17.339   0.722  1.00  1.160          H  
ATOM   6626  HA  ILE A 431       6.843 -16.262   0.669  1.00  1.120          H  
ATOM   6627  HB  ILE A 431       9.145 -15.460   2.512  1.00  1.580          H  
ATOM   6628 1HG1 ILE A 431       6.528 -16.833   3.247  1.00  1.580          H  
ATOM   6629 2HG1 ILE A 431       8.061 -17.673   3.077  1.00  1.580          H  
ATOM   6630 1HG2 ILE A 431       7.452 -13.921   3.530  1.00  1.580          H  
ATOM   6631 2HG2 ILE A 431       7.678 -13.579   1.821  1.00  1.580          H  
ATOM   6632 3HG2 ILE A 431       6.250 -14.481   2.348  1.00  1.580          H  
ATOM   6633 1HD1 ILE A 431       7.574 -17.252   5.403  1.00  1.580          H  
ATOM   6634 2HD1 ILE A 431       9.016 -16.368   4.903  1.00  1.580          H  
ATOM   6635 3HD1 ILE A 431       7.467 -15.536   5.104  1.00  1.580          H  
ATOM   6636  N   SER A 432       7.860 -14.936  -1.253  1.00  0.900          N  
ATOM   6637  CA  SER A 432       8.557 -14.288  -2.362  1.00  0.900          C  
ATOM   6638  C   SER A 432       8.785 -12.786  -2.193  1.00  0.850          C  
ATOM   6639  O   SER A 432       9.568 -12.185  -2.942  1.00  0.830          O  
ATOM   6640  CB  SER A 432       7.837 -14.534  -3.657  1.00  1.260          C  
ATOM   6641  OG  SER A 432       7.752 -15.904  -3.973  1.00  1.260          O  
ATOM   6642  H   SER A 432       6.899 -15.273  -1.345  1.00  1.080          H  
ATOM   6643  HA  SER A 432       9.533 -14.764  -2.450  1.00  1.080          H  
ATOM   6644 1HB  SER A 432       6.869 -14.066  -3.657  1.00  1.510          H  
ATOM   6645 2HB  SER A 432       8.417 -14.071  -4.390  1.00  1.510          H  
ATOM   6646  HG  SER A 432       8.681 -16.219  -4.072  1.00  1.510          H  
ATOM   6647  N   ASP A 433       8.072 -12.191  -1.247  1.00  0.860          N  
ATOM   6648  CA  ASP A 433       8.181 -10.786  -0.892  1.00  0.830          C  
ATOM   6649  C   ASP A 433       7.527 -10.549   0.453  1.00  0.810          C  
ATOM   6650  O   ASP A 433       6.797 -11.407   0.961  1.00  0.810          O  
ATOM   6651  CB  ASP A 433       7.505  -9.896  -1.938  1.00  1.170          C  
ATOM   6652  CG  ASP A 433       7.974  -8.420  -1.947  1.00  1.170          C  
ATOM   6653  OD1 ASP A 433       8.742  -8.040  -1.083  1.00  1.170          O  
ATOM   6654  OD2 ASP A 433       7.503  -7.674  -2.787  1.00  1.170          O  
ATOM   6655  H   ASP A 433       7.428 -12.764  -0.723  1.00  1.030          H  
ATOM   6656  HA  ASP A 433       9.231 -10.519  -0.816  1.00  1.000          H  
ATOM   6657 1HB  ASP A 433       7.675 -10.306  -2.903  1.00  1.410          H  
ATOM   6658 2HB  ASP A 433       6.422  -9.919  -1.776  1.00  1.410          H  
ATOM   6659  N   GLY A 434       7.702  -9.342   0.961  1.00  0.800          N  
ATOM   6660  CA  GLY A 434       7.068  -8.871   2.184  1.00  0.790          C  
ATOM   6661  C   GLY A 434       7.784  -9.323   3.445  1.00  0.820          C  
ATOM   6662  O   GLY A 434       8.602 -10.252   3.448  1.00  0.850          O  
ATOM   6663  H   GLY A 434       8.319  -8.713   0.442  1.00  0.960          H  
ATOM   6664 1HA  GLY A 434       7.050  -7.782   2.173  1.00  0.950          H  
ATOM   6665 2HA  GLY A 434       6.034  -9.185   2.215  1.00  0.950          H  
ATOM   6666  N   ASP A 435       7.448  -8.660   4.536  1.00  0.810          N  
ATOM   6667  CA  ASP A 435       8.001  -8.970   5.847  1.00  0.840          C  
ATOM   6668  C   ASP A 435       7.196 -10.033   6.576  1.00  0.830          C  
ATOM   6669  O   ASP A 435       6.031 -10.313   6.230  1.00  0.810          O  
ATOM   6670  CB  ASP A 435       8.152  -7.717   6.708  1.00  1.160          C  
ATOM   6671  CG  ASP A 435       9.304  -6.804   6.280  1.00  1.160          C  
ATOM   6672  OD1 ASP A 435      10.222  -7.256   5.616  1.00  1.160          O  
ATOM   6673  OD2 ASP A 435       9.309  -5.641   6.678  1.00  1.160          O  
ATOM   6674  H   ASP A 435       6.768  -7.898   4.451  1.00  0.970          H  
ATOM   6675  HA  ASP A 435       9.005  -9.376   5.703  1.00  1.010          H  
ATOM   6676 1HB  ASP A 435       7.233  -7.151   6.667  1.00  1.400          H  
ATOM   6677 2HB  ASP A 435       8.318  -8.014   7.744  1.00  1.400          H  
ATOM   6678  N   VAL A 436       7.838 -10.641   7.570  1.00  0.860          N  
ATOM   6679  CA  VAL A 436       7.197 -11.631   8.427  1.00  0.850          C  
ATOM   6680  C   VAL A 436       7.096 -11.137   9.866  1.00  0.850          C  
ATOM   6681  O   VAL A 436       8.095 -10.684  10.423  1.00  0.860          O  
ATOM   6682  CB  VAL A 436       8.010 -12.951   8.421  1.00  1.190          C  
ATOM   6683  CG1 VAL A 436       7.371 -13.995   9.375  1.00  1.190          C  
ATOM   6684  CG2 VAL A 436       8.093 -13.493   7.016  1.00  1.190          C  
ATOM   6685  H   VAL A 436       8.818 -10.371   7.744  1.00  1.030          H  
ATOM   6686  HA  VAL A 436       6.195 -11.825   8.048  1.00  1.020          H  
ATOM   6687  HB  VAL A 436       9.015 -12.750   8.772  1.00  1.430          H  
ATOM   6688 1HG1 VAL A 436       7.961 -14.902   9.364  1.00  1.430          H  
ATOM   6689 2HG1 VAL A 436       7.343 -13.611  10.394  1.00  1.430          H  
ATOM   6690 3HG1 VAL A 436       6.358 -14.213   9.049  1.00  1.430          H  
ATOM   6691 1HG2 VAL A 436       8.681 -14.406   7.027  1.00  1.430          H  
ATOM   6692 2HG2 VAL A 436       7.111 -13.700   6.644  1.00  1.430          H  
ATOM   6693 3HG2 VAL A 436       8.570 -12.759   6.366  1.00  1.430          H  
ATOM   6694  N   ILE A 437       5.892 -11.169  10.443  1.00  0.840          N  
ATOM   6695  CA  ILE A 437       5.739 -10.768  11.844  1.00  0.840          C  
ATOM   6696  C   ILE A 437       5.030 -11.812  12.678  1.00  0.840          C  
ATOM   6697  O   ILE A 437       3.954 -12.298  12.323  1.00  0.830          O  
ATOM   6698  CB  ILE A 437       5.018  -9.411  12.012  1.00  1.180          C  
ATOM   6699  CG1 ILE A 437       4.944  -9.030  13.532  1.00  1.180          C  
ATOM   6700  CG2 ILE A 437       3.631  -9.428  11.354  1.00  1.180          C  
ATOM   6701  CD1 ILE A 437       4.579  -7.584  13.806  1.00  1.180          C  
ATOM   6702  H   ILE A 437       5.101 -11.520   9.894  1.00  1.010          H  
ATOM   6703  HA  ILE A 437       6.731 -10.645  12.262  1.00  1.010          H  
ATOM   6704  HB  ILE A 437       5.621  -8.679  11.562  1.00  1.410          H  
ATOM   6705 1HG1 ILE A 437       4.201  -9.662  14.029  1.00  1.410          H  
ATOM   6706 2HG1 ILE A 437       5.924  -9.217  13.986  1.00  1.410          H  
ATOM   6707 1HG2 ILE A 437       3.163  -8.455  11.441  1.00  1.410          H  
ATOM   6708 2HG2 ILE A 437       3.738  -9.674  10.302  1.00  1.410          H  
ATOM   6709 3HG2 ILE A 437       3.001 -10.159  11.832  1.00  1.410          H  
ATOM   6710 1HD1 ILE A 437       4.569  -7.418  14.884  1.00  1.410          H  
ATOM   6711 2HD1 ILE A 437       5.319  -6.934  13.342  1.00  1.410          H  
ATOM   6712 3HD1 ILE A 437       3.599  -7.358  13.400  1.00  1.410          H  
ATOM   6713  N   ILE A 438       5.638 -12.138  13.799  1.00  0.870          N  
ATOM   6714  CA  ILE A 438       5.054 -13.078  14.729  1.00  0.880          C  
ATOM   6715  C   ILE A 438       5.027 -12.395  16.092  1.00  0.890          C  
ATOM   6716  O   ILE A 438       6.084 -12.017  16.612  1.00  0.900          O  
ATOM   6717  CB  ILE A 438       5.876 -14.388  14.755  1.00  1.230          C  
ATOM   6718  CG1 ILE A 438       5.929 -15.010  13.303  1.00  1.230          C  
ATOM   6719  CG2 ILE A 438       5.281 -15.364  15.719  1.00  1.230          C  
ATOM   6720  CD1 ILE A 438       6.847 -16.190  13.111  1.00  1.230          C  
ATOM   6721  H   ILE A 438       6.534 -11.687  14.014  1.00  1.040          H  
ATOM   6722  HA  ILE A 438       4.035 -13.299  14.431  1.00  1.060          H  
ATOM   6723  HB  ILE A 438       6.858 -14.163  15.062  1.00  1.470          H  
ATOM   6724 1HG1 ILE A 438       4.923 -15.308  13.023  1.00  1.470          H  
ATOM   6725 2HG1 ILE A 438       6.264 -14.250  12.614  1.00  1.470          H  
ATOM   6726 1HG2 ILE A 438       5.873 -16.261  15.744  1.00  1.470          H  
ATOM   6727 2HG2 ILE A 438       5.250 -14.933  16.718  1.00  1.470          H  
ATOM   6728 3HG2 ILE A 438       4.276 -15.596  15.384  1.00  1.470          H  
ATOM   6729 1HD1 ILE A 438       6.787 -16.500  12.074  1.00  1.470          H  
ATOM   6730 2HD1 ILE A 438       7.869 -15.906  13.343  1.00  1.470          H  
ATOM   6731 3HD1 ILE A 438       6.549 -17.011  13.742  1.00  1.470          H  
ATOM   6732  N   SER A 439       3.848 -12.235  16.681  1.00  0.870          N  
ATOM   6733  CA  SER A 439       3.833 -11.548  17.976  1.00  0.880          C  
ATOM   6734  C   SER A 439       2.631 -11.833  18.852  1.00  0.870          C  
ATOM   6735  O   SER A 439       1.517 -12.031  18.370  1.00  0.870          O  
ATOM   6736  CB  SER A 439       3.925 -10.040  17.776  1.00  1.230          C  
ATOM   6737  OG  SER A 439       2.777  -9.522  17.162  1.00  1.230          O  
ATOM   6738  H   SER A 439       3.002 -12.599  16.231  1.00  1.040          H  
ATOM   6739  HA  SER A 439       4.704 -11.879  18.521  1.00  1.060          H  
ATOM   6740 1HB  SER A 439       4.063  -9.566  18.746  1.00  1.470          H  
ATOM   6741 2HB  SER A 439       4.796  -9.806  17.172  1.00  1.470          H  
ATOM   6742  HG  SER A 439       2.940  -8.584  17.055  1.00  1.470          H  
ATOM   6743  N   GLY A 440       2.852 -11.809  20.166  1.00  0.890          N  
ATOM   6744  CA  GLY A 440       1.770 -11.962  21.135  1.00  0.890          C  
ATOM   6745  C   GLY A 440       1.373 -13.425  21.335  1.00  0.910          C  
ATOM   6746  O   GLY A 440       0.442 -13.747  22.084  1.00  0.920          O  
ATOM   6747  H   GLY A 440       3.817 -11.677  20.521  1.00  1.070          H  
ATOM   6748 1HA  GLY A 440       2.094 -11.542  22.088  1.00  1.070          H  
ATOM   6749 2HA  GLY A 440       0.906 -11.383  20.810  1.00  1.070          H  
ATOM   6750  N   ASN A 441       2.079 -14.332  20.673  1.00  0.920          N  
ATOM   6751  CA  ASN A 441       1.761 -15.736  20.733  1.00  0.910          C  
ATOM   6752  C   ASN A 441       2.494 -16.272  21.948  1.00  0.900          C  
ATOM   6753  O   ASN A 441       3.518 -16.941  21.818  1.00  0.910          O  
ATOM   6754  CB  ASN A 441       2.196 -16.434  19.454  1.00  1.280          C  
ATOM   6755  CG  ASN A 441       1.562 -15.867  18.182  1.00  1.280          C  
ATOM   6756  OD1 ASN A 441       0.405 -15.458  18.081  1.00  1.280          O  
ATOM   6757  ND2 ASN A 441       2.361 -15.821  17.174  1.00  1.280          N  
ATOM   6758  H   ASN A 441       2.882 -14.041  20.120  1.00  1.100          H  
ATOM   6759  HA  ASN A 441       0.691 -15.867  20.890  1.00  1.090          H  
ATOM   6760 1HB  ASN A 441       3.268 -16.387  19.357  1.00  1.530          H  
ATOM   6761 2HB  ASN A 441       1.918 -17.486  19.523  1.00  1.530          H  
ATOM   6762 1HD2 ASN A 441       2.046 -15.437  16.290  1.00  1.530          H  
ATOM   6763 2HD2 ASN A 441       3.304 -16.142  17.267  1.00  1.530          H  
ATOM   6764  N   LYS A 442       1.929 -16.008  23.119  1.00  0.890          N  
ATOM   6765  CA  LYS A 442       2.561 -16.266  24.414  1.00  0.870          C  
ATOM   6766  C   LYS A 442       2.994 -17.708  24.657  1.00  0.950          C  
ATOM   6767  O   LYS A 442       3.805 -17.951  25.553  1.00  0.980          O  
ATOM   6768  CB  LYS A 442       1.629 -15.843  25.553  1.00  1.230          C  
ATOM   6769  CG  LYS A 442       0.374 -16.717  25.727  1.00  1.230          C  
ATOM   6770  CD  LYS A 442      -0.529 -16.193  26.840  1.00  1.230          C  
ATOM   6771  CE  LYS A 442      -1.740 -17.104  27.047  1.00  1.230          C  
ATOM   6772  NZ  LYS A 442      -2.655 -16.584  28.107  1.00  1.230          N  
ATOM   6773  H   LYS A 442       1.068 -15.453  23.057  1.00  1.070          H  
ATOM   6774  HA  LYS A 442       3.459 -15.648  24.468  1.00  1.040          H  
ATOM   6775 1HB  LYS A 442       2.180 -15.861  26.493  1.00  1.470          H  
ATOM   6776 2HB  LYS A 442       1.301 -14.817  25.383  1.00  1.470          H  
ATOM   6777 1HG  LYS A 442      -0.186 -16.754  24.790  1.00  1.470          H  
ATOM   6778 2HG  LYS A 442       0.670 -17.729  25.991  1.00  1.470          H  
ATOM   6779 1HD  LYS A 442       0.038 -16.137  27.770  1.00  1.470          H  
ATOM   6780 2HD  LYS A 442      -0.879 -15.192  26.584  1.00  1.470          H  
ATOM   6781 1HE  LYS A 442      -2.291 -17.183  26.109  1.00  1.470          H  
ATOM   6782 2HE  LYS A 442      -1.391 -18.098  27.334  1.00  1.470          H  
ATOM   6783 1HZ  LYS A 442      -3.440 -17.212  28.213  1.00  1.470          H  
ATOM   6784 2HZ  LYS A 442      -2.157 -16.518  28.984  1.00  1.470          H  
ATOM   6785 3HZ  LYS A 442      -2.992 -15.670  27.841  1.00  1.470          H  
ATOM   6786  N   ASN A 443       2.418 -18.663  23.921  1.00  0.980          N  
ATOM   6787  CA  ASN A 443       2.774 -20.066  24.076  1.00  1.050          C  
ATOM   6788  C   ASN A 443       3.720 -20.576  22.975  1.00  1.070          C  
ATOM   6789  O   ASN A 443       4.145 -21.730  23.025  1.00  1.130          O  
ATOM   6790  CB  ASN A 443       1.527 -20.932  24.069  1.00  1.440          C  
ATOM   6791  CG  ASN A 443       0.603 -20.713  25.213  1.00  1.440          C  
ATOM   6792  OD1 ASN A 443       1.002 -20.396  26.349  1.00  1.440          O  
ATOM   6793  ND2 ASN A 443      -0.668 -20.917  24.943  1.00  1.440          N  
ATOM   6794  H   ASN A 443       1.740 -18.398  23.218  1.00  1.180          H  
ATOM   6795  HA  ASN A 443       3.290 -20.186  25.018  1.00  1.260          H  
ATOM   6796 1HB  ASN A 443       0.979 -20.767  23.138  1.00  1.730          H  
ATOM   6797 2HB  ASN A 443       1.832 -21.962  24.081  1.00  1.730          H  
ATOM   6798 1HD2 ASN A 443      -1.358 -20.807  25.658  1.00  1.730          H  
ATOM   6799 2HD2 ASN A 443      -0.949 -21.210  23.997  1.00  1.730          H  
ATOM   6800  N   LEU A 444       4.063 -19.726  22.003  1.00  1.040          N  
ATOM   6801  CA  LEU A 444       4.843 -20.140  20.830  1.00  1.060          C  
ATOM   6802  C   LEU A 444       6.349 -20.095  21.011  1.00  1.100          C  
ATOM   6803  O   LEU A 444       6.920 -19.044  21.331  1.00  1.130          O  
ATOM   6804  CB  LEU A 444       4.447 -19.269  19.630  1.00  1.480          C  
ATOM   6805  CG  LEU A 444       5.166 -19.501  18.282  1.00  1.480          C  
ATOM   6806  CD1 LEU A 444       4.854 -20.872  17.751  1.00  1.480          C  
ATOM   6807  CD2 LEU A 444       4.694 -18.453  17.313  1.00  1.480          C  
ATOM   6808  H   LEU A 444       3.745 -18.759  22.053  1.00  1.250          H  
ATOM   6809  HA  LEU A 444       4.565 -21.165  20.614  1.00  1.270          H  
ATOM   6810 1HB  LEU A 444       3.380 -19.406  19.466  1.00  1.770          H  
ATOM   6811 2HB  LEU A 444       4.617 -18.236  19.909  1.00  1.770          H  
ATOM   6812  HG  LEU A 444       6.244 -19.417  18.414  1.00  1.770          H  
ATOM   6813 1HD1 LEU A 444       5.352 -21.014  16.816  1.00  1.770          H  
ATOM   6814 2HD1 LEU A 444       5.200 -21.605  18.443  1.00  1.770          H  
ATOM   6815 3HD1 LEU A 444       3.778 -20.983  17.608  1.00  1.770          H  
ATOM   6816 1HD2 LEU A 444       5.183 -18.591  16.361  1.00  1.770          H  
ATOM   6817 2HD2 LEU A 444       3.621 -18.537  17.184  1.00  1.770          H  
ATOM   6818 3HD2 LEU A 444       4.939 -17.473  17.714  1.00  1.770          H  
ATOM   6819  N   CYS A 445       7.005 -21.241  20.733  1.00  1.100          N  
ATOM   6820  CA  CYS A 445       8.456 -21.380  20.913  1.00  1.150          C  
ATOM   6821  C   CYS A 445       9.312 -21.553  19.655  1.00  1.170          C  
ATOM   6822  O   CYS A 445      10.459 -21.111  19.627  1.00  1.200          O  
ATOM   6823  CB  CYS A 445       8.763 -22.578  21.813  1.00  1.590          C  
ATOM   6824  SG  CYS A 445       8.243 -22.383  23.509  1.00  1.590          S  
ATOM   6825  H   CYS A 445       6.442 -22.050  20.474  1.00  1.320          H  
ATOM   6826  HA  CYS A 445       8.801 -20.480  21.424  1.00  1.380          H  
ATOM   6827 1HB  CYS A 445       8.267 -23.463  21.412  1.00  1.910          H  
ATOM   6828 2HB  CYS A 445       9.834 -22.778  21.801  1.00  1.910          H  
ATOM   6829  N   TYR A 446       8.813 -22.187  18.606  1.00  1.170          N  
ATOM   6830  CA  TYR A 446       9.691 -22.584  17.489  1.00  1.220          C  
ATOM   6831  C   TYR A 446       9.975 -21.514  16.436  1.00  1.180          C  
ATOM   6832  O   TYR A 446      10.799 -21.702  15.534  1.00  1.190          O  
ATOM   6833  CB  TYR A 446       9.068 -23.814  16.838  1.00  1.690          C  
ATOM   6834  CG  TYR A 446       9.113 -24.986  17.763  1.00  1.690          C  
ATOM   6835  CD1 TYR A 446       8.098 -25.172  18.704  1.00  1.690          C  
ATOM   6836  CD2 TYR A 446      10.155 -25.886  17.683  1.00  1.690          C  
ATOM   6837  CE1 TYR A 446       8.150 -26.234  19.566  1.00  1.690          C  
ATOM   6838  CE2 TYR A 446      10.191 -26.952  18.541  1.00  1.690          C  
ATOM   6839  CZ  TYR A 446       9.198 -27.126  19.487  1.00  1.690          C  
ATOM   6840  OH  TYR A 446       9.228 -28.181  20.367  1.00  1.690          O  
ATOM   6841  H   TYR A 446       7.852 -22.489  18.621  1.00  1.400          H  
ATOM   6842  HA  TYR A 446      10.650 -22.879  17.915  1.00  1.460          H  
ATOM   6843 1HB  TYR A 446       8.028 -23.618  16.570  1.00  2.030          H  
ATOM   6844 2HB  TYR A 446       9.608 -24.071  15.923  1.00  2.030          H  
ATOM   6845  HD1 TYR A 446       7.269 -24.473  18.771  1.00  2.030          H  
ATOM   6846  HD2 TYR A 446      10.944 -25.750  16.938  1.00  2.030          H  
ATOM   6847  HE1 TYR A 446       7.363 -26.372  20.311  1.00  2.030          H  
ATOM   6848  HE2 TYR A 446      10.995 -27.648  18.470  1.00  2.030          H  
ATOM   6849  HH  TYR A 446      10.057 -28.693  20.273  1.00  2.030          H  
ATOM   6850  N   ALA A 447       9.312 -20.373  16.562  1.00  1.150          N  
ATOM   6851  CA  ALA A 447       9.414 -19.286  15.597  1.00  1.100          C  
ATOM   6852  C   ALA A 447      10.846 -18.773  15.450  1.00  1.110          C  
ATOM   6853  O   ALA A 447      11.270 -18.402  14.354  1.00  1.050          O  
ATOM   6854  CB  ALA A 447       8.491 -18.154  16.012  1.00  1.560          C  
ATOM   6855  H   ALA A 447       8.705 -20.276  17.364  1.00  1.380          H  
ATOM   6856  HA  ALA A 447       9.094 -19.665  14.629  1.00  1.320          H  
ATOM   6857 1HB  ALA A 447       8.535 -17.360  15.278  1.00  1.870          H  
ATOM   6858 2HB  ALA A 447       7.481 -18.527  16.076  1.00  1.870          H  
ATOM   6859 3HB  ALA A 447       8.799 -17.766  16.982  1.00  1.870          H  
ATOM   6860  N   ASN A 448      11.622 -18.780  16.536  1.00  1.190          N  
ATOM   6861  CA  ASN A 448      12.984 -18.258  16.487  1.00  1.220          C  
ATOM   6862  C   ASN A 448      14.041 -19.300  16.173  1.00  1.250          C  
ATOM   6863  O   ASN A 448      15.235 -19.021  16.295  1.00  1.310          O  
ATOM   6864  CB  ASN A 448      13.355 -17.527  17.766  1.00  1.700          C  
ATOM   6865  CG  ASN A 448      12.685 -16.206  17.882  1.00  1.700          C  
ATOM   6866  OD1 ASN A 448      12.367 -15.597  16.867  1.00  1.700          O  
ATOM   6867  ND2 ASN A 448      12.504 -15.720  19.079  1.00  1.700          N  
ATOM   6868  H   ASN A 448      11.256 -19.108  17.423  1.00  1.430          H  
ATOM   6869  HA  ASN A 448      13.028 -17.530  15.676  1.00  1.460          H  
ATOM   6870 1HB  ASN A 448      13.079 -18.138  18.627  1.00  2.040          H  
ATOM   6871 2HB  ASN A 448      14.432 -17.374  17.808  1.00  2.040          H  
ATOM   6872 1HD2 ASN A 448      12.094 -14.818  19.206  1.00  2.040          H  
ATOM   6873 2HD2 ASN A 448      12.830 -16.207  19.912  1.00  2.040          H  
ATOM   6874  N   THR A 449      13.633 -20.499  15.764  1.00  1.220          N  
ATOM   6875  CA  THR A 449      14.637 -21.493  15.429  1.00  1.240          C  
ATOM   6876  C   THR A 449      14.836 -21.524  13.916  1.00  1.230          C  
ATOM   6877  O   THR A 449      15.830 -22.046  13.417  1.00  1.240          O  
ATOM   6878  CB  THR A 449      14.220 -22.904  15.909  1.00  1.730          C  
ATOM   6879  OG1 THR A 449      13.051 -23.372  15.179  1.00  1.730          O  
ATOM   6880  CG2 THR A 449      13.896 -22.888  17.410  1.00  1.730          C  
ATOM   6881  H   THR A 449      12.636 -20.724  15.689  1.00  1.460          H  
ATOM   6882  HA  THR A 449      15.583 -21.224  15.898  1.00  1.490          H  
ATOM   6883  HB  THR A 449      15.041 -23.593  15.731  1.00  2.070          H  
ATOM   6884  HG1 THR A 449      12.276 -22.762  15.310  1.00  2.070          H  
ATOM   6885 1HG2 THR A 449      13.616 -23.891  17.732  1.00  2.070          H  
ATOM   6886 2HG2 THR A 449      14.772 -22.556  17.966  1.00  2.070          H  
ATOM   6887 3HG2 THR A 449      13.069 -22.205  17.599  1.00  2.070          H  
ATOM   6888  N   ILE A 450      13.886 -20.942  13.192  1.00  1.220          N  
ATOM   6889  CA  ILE A 450      13.791 -21.003  11.739  1.00  1.200          C  
ATOM   6890  C   ILE A 450      14.660 -20.008  10.998  1.00  1.160          C  
ATOM   6891  O   ILE A 450      14.585 -18.795  11.209  1.00  1.140          O  
ATOM   6892  CB  ILE A 450      12.317 -20.774  11.365  1.00  1.690          C  
ATOM   6893  CG1 ILE A 450      11.479 -21.903  11.960  1.00  1.690          C  
ATOM   6894  CG2 ILE A 450      12.105 -20.634   9.801  1.00  1.690          C  
ATOM   6895  CD1 ILE A 450      10.040 -21.620  11.960  1.00  1.690          C  
ATOM   6896  H   ILE A 450      13.154 -20.444  13.686  1.00  1.460          H  
ATOM   6897  HA  ILE A 450      14.081 -22.000  11.419  1.00  1.440          H  
ATOM   6898  HB  ILE A 450      11.994 -19.887  11.851  1.00  2.030          H  
ATOM   6899 1HG1 ILE A 450      11.653 -22.817  11.391  1.00  2.030          H  
ATOM   6900 2HG1 ILE A 450      11.772 -22.082  12.993  1.00  2.030          H  
ATOM   6901 1HG2 ILE A 450      11.063 -20.448   9.570  1.00  2.030          H  
ATOM   6902 2HG2 ILE A 450      12.681 -19.805   9.421  1.00  2.030          H  
ATOM   6903 3HG2 ILE A 450      12.423 -21.550   9.305  1.00  2.030          H  
ATOM   6904 1HD1 ILE A 450       9.516 -22.463  12.399  1.00  2.030          H  
ATOM   6905 2HD1 ILE A 450       9.856 -20.727  12.552  1.00  2.030          H  
ATOM   6906 3HD1 ILE A 450       9.708 -21.468  10.972  1.00  2.030          H  
ATOM   6907  N   ASN A 451      15.458 -20.493  10.059  1.00  1.160          N  
ATOM   6908  CA  ASN A 451      16.276 -19.559   9.311  1.00  1.100          C  
ATOM   6909  C   ASN A 451      15.429 -18.921   8.213  1.00  1.090          C  
ATOM   6910  O   ASN A 451      15.530 -19.281   7.042  1.00  1.080          O  
ATOM   6911  CB  ASN A 451      17.513 -20.230   8.753  1.00  1.560          C  
ATOM   6912  CG  ASN A 451      18.494 -19.250   8.176  1.00  1.560          C  
ATOM   6913  OD1 ASN A 451      18.264 -18.031   8.212  1.00  1.560          O  
ATOM   6914  ND2 ASN A 451      19.596 -19.751   7.674  1.00  1.560          N  
ATOM   6915  H   ASN A 451      15.522 -21.505   9.897  1.00  1.390          H  
ATOM   6916  HA  ASN A 451      16.599 -18.762   9.983  1.00  1.320          H  
ATOM   6917 1HB  ASN A 451      18.002 -20.762   9.557  1.00  1.880          H  
ATOM   6918 2HB  ASN A 451      17.235 -20.959   7.990  1.00  1.880          H  
ATOM   6919 1HD2 ASN A 451      20.293 -19.146   7.290  1.00  1.880          H  
ATOM   6920 2HD2 ASN A 451      19.742 -20.744   7.684  1.00  1.880          H  
ATOM   6921  N   TRP A 452      14.618 -17.935   8.620  1.00  1.110          N  
ATOM   6922  CA  TRP A 452      13.610 -17.260   7.788  1.00  1.110          C  
ATOM   6923  C   TRP A 452      14.219 -16.649   6.532  1.00  1.110          C  
ATOM   6924  O   TRP A 452      13.571 -16.581   5.494  1.00  1.090          O  
ATOM   6925  CB  TRP A 452      12.893 -16.181   8.634  1.00  1.550          C  
ATOM   6926  CG  TRP A 452      11.917 -16.763   9.675  1.00  1.550          C  
ATOM   6927  CD1 TRP A 452      12.176 -16.983  10.994  1.00  1.550          C  
ATOM   6928  CD2 TRP A 452      10.535 -17.168   9.481  1.00  1.550          C  
ATOM   6929  NE1 TRP A 452      11.079 -17.535  11.611  1.00  1.550          N  
ATOM   6930  CE2 TRP A 452      10.075 -17.651  10.710  1.00  1.550          C  
ATOM   6931  CE3 TRP A 452       9.676 -17.170   8.393  1.00  1.550          C  
ATOM   6932  CZ2 TRP A 452       8.812 -18.143  10.865  1.00  1.550          C  
ATOM   6933  CZ3 TRP A 452       8.396 -17.668   8.554  1.00  1.550          C  
ATOM   6934  CH2 TRP A 452       7.976 -18.140   9.755  1.00  1.550          C  
ATOM   6935  H   TRP A 452      14.654 -17.752   9.625  1.00  1.330          H  
ATOM   6936  HA  TRP A 452      12.870 -18.000   7.485  1.00  1.330          H  
ATOM   6937 1HB  TRP A 452      13.631 -15.576   9.159  1.00  1.860          H  
ATOM   6938 2HB  TRP A 452      12.335 -15.513   7.979  1.00  1.860          H  
ATOM   6939  HD1 TRP A 452      13.126 -16.789  11.488  1.00  1.860          H  
ATOM   6940  HE1 TRP A 452      11.059 -17.849  12.617  1.00  1.860          H  
ATOM   6941  HE3 TRP A 452      10.006 -16.787   7.434  1.00  1.860          H  
ATOM   6942  HZ2 TRP A 452       8.468 -18.519  11.820  1.00  1.860          H  
ATOM   6943  HZ3 TRP A 452       7.735 -17.671   7.698  1.00  1.860          H  
ATOM   6944  HH2 TRP A 452       6.962 -18.520   9.850  1.00  1.860          H  
ATOM   6945  N   LYS A 453      15.499 -16.296   6.572  1.00  1.140          N  
ATOM   6946  CA  LYS A 453      16.150 -15.729   5.400  1.00  1.150          C  
ATOM   6947  C   LYS A 453      16.110 -16.686   4.206  1.00  1.140          C  
ATOM   6948  O   LYS A 453      16.076 -16.242   3.060  1.00  1.140          O  
ATOM   6949  CB  LYS A 453      17.590 -15.340   5.717  1.00  1.610          C  
ATOM   6950  CG  LYS A 453      17.721 -14.128   6.635  1.00  1.610          C  
ATOM   6951  CD  LYS A 453      19.185 -13.805   6.925  1.00  1.610          C  
ATOM   6952  CE  LYS A 453      19.323 -12.588   7.842  1.00  1.610          C  
ATOM   6953  NZ  LYS A 453      20.750 -12.290   8.162  1.00  1.610          N  
ATOM   6954  H   LYS A 453      16.015 -16.375   7.439  1.00  1.370          H  
ATOM   6955  HA  LYS A 453      15.612 -14.829   5.117  1.00  1.380          H  
ATOM   6956 1HB  LYS A 453      18.095 -16.184   6.190  1.00  1.930          H  
ATOM   6957 2HB  LYS A 453      18.118 -15.121   4.789  1.00  1.930          H  
ATOM   6958 1HG  LYS A 453      17.248 -13.266   6.159  1.00  1.930          H  
ATOM   6959 2HG  LYS A 453      17.204 -14.329   7.572  1.00  1.930          H  
ATOM   6960 1HD  LYS A 453      19.656 -14.666   7.405  1.00  1.930          H  
ATOM   6961 2HD  LYS A 453      19.705 -13.603   5.990  1.00  1.930          H  
ATOM   6962 1HE  LYS A 453      18.883 -11.721   7.352  1.00  1.930          H  
ATOM   6963 2HE  LYS A 453      18.787 -12.780   8.772  1.00  1.930          H  
ATOM   6964 1HZ  LYS A 453      20.798 -11.483   8.768  1.00  1.930          H  
ATOM   6965 2HZ  LYS A 453      21.166 -13.085   8.628  1.00  1.930          H  
ATOM   6966 3HZ  LYS A 453      21.255 -12.099   7.308  1.00  1.930          H  
ATOM   6967  N   LYS A 454      16.108 -18.003   4.460  1.00  1.120          N  
ATOM   6968  CA  LYS A 454      16.107 -19.011   3.403  1.00  1.100          C  
ATOM   6969  C   LYS A 454      14.815 -18.989   2.602  1.00  1.070          C  
ATOM   6970  O   LYS A 454      14.762 -19.504   1.486  1.00  1.040          O  
ATOM   6971  CB  LYS A 454      16.320 -20.414   3.983  1.00  1.550          C  
ATOM   6972  CG  LYS A 454      17.712 -20.695   4.591  1.00  1.550          C  
ATOM   6973  CD  LYS A 454      18.823 -20.753   3.524  1.00  1.550          C  
ATOM   6974  CE  LYS A 454      20.161 -21.189   4.126  1.00  1.550          C  
ATOM   6975  NZ  LYS A 454      21.249 -21.248   3.099  1.00  1.550          N  
ATOM   6976  H   LYS A 454      16.085 -18.344   5.426  1.00  1.340          H  
ATOM   6977  HA  LYS A 454      16.915 -18.782   2.713  1.00  1.320          H  
ATOM   6978 1HB  LYS A 454      15.583 -20.585   4.771  1.00  1.860          H  
ATOM   6979 2HB  LYS A 454      16.138 -21.156   3.208  1.00  1.860          H  
ATOM   6980 1HG  LYS A 454      17.942 -19.894   5.290  1.00  1.860          H  
ATOM   6981 2HG  LYS A 454      17.686 -21.635   5.143  1.00  1.860          H  
ATOM   6982 1HD  LYS A 454      18.539 -21.451   2.734  1.00  1.860          H  
ATOM   6983 2HD  LYS A 454      18.961 -19.769   3.082  1.00  1.860          H  
ATOM   6984 1HE  LYS A 454      20.447 -20.482   4.902  1.00  1.860          H  
ATOM   6985 2HE  LYS A 454      20.046 -22.178   4.576  1.00  1.860          H  
ATOM   6986 1HZ  LYS A 454      22.111 -21.540   3.540  1.00  1.860          H  
ATOM   6987 2HZ  LYS A 454      20.999 -21.912   2.379  1.00  1.860          H  
ATOM   6988 3HZ  LYS A 454      21.376 -20.336   2.683  1.00  1.860          H  
ATOM   6989  N   LEU A 455      13.760 -18.438   3.194  1.00  1.080          N  
ATOM   6990  CA  LEU A 455      12.455 -18.367   2.578  1.00  1.050          C  
ATOM   6991  C   LEU A 455      12.305 -17.077   1.787  1.00  1.030          C  
ATOM   6992  O   LEU A 455      11.297 -16.874   1.121  1.00  1.000          O  
ATOM   6993  CB  LEU A 455      11.369 -18.366   3.679  1.00  1.480          C  
ATOM   6994  CG  LEU A 455      11.257 -19.612   4.614  1.00  1.480          C  
ATOM   6995  CD1 LEU A 455      10.289 -19.320   5.708  1.00  1.480          C  
ATOM   6996  CD2 LEU A 455      10.759 -20.781   3.846  1.00  1.480          C  
ATOM   6997  H   LEU A 455      13.870 -17.986   4.104  1.00  1.300          H  
ATOM   6998  HA  LEU A 455      12.333 -19.212   1.900  1.00  1.260          H  
ATOM   6999 1HB  LEU A 455      11.539 -17.494   4.312  1.00  1.780          H  
ATOM   7000 2HB  LEU A 455      10.407 -18.240   3.194  1.00  1.780          H  
ATOM   7001  HG  LEU A 455      12.232 -19.834   5.054  1.00  1.780          H  
ATOM   7002 1HD1 LEU A 455      10.212 -20.178   6.369  1.00  1.780          H  
ATOM   7003 2HD1 LEU A 455      10.667 -18.483   6.247  1.00  1.780          H  
ATOM   7004 3HD1 LEU A 455       9.311 -19.093   5.292  1.00  1.780          H  
ATOM   7005 1HD2 LEU A 455      10.663 -21.648   4.502  1.00  1.780          H  
ATOM   7006 2HD2 LEU A 455       9.787 -20.548   3.417  1.00  1.780          H  
ATOM   7007 3HD2 LEU A 455      11.465 -21.010   3.062  1.00  1.780          H  
ATOM   7008  N   PHE A 456      13.279 -16.169   1.865  1.00  1.050          N  
ATOM   7009  CA  PHE A 456      13.095 -14.855   1.268  1.00  1.020          C  
ATOM   7010  C   PHE A 456      13.558 -14.709  -0.170  1.00  1.020          C  
ATOM   7011  O   PHE A 456      14.748 -14.762  -0.489  1.00  1.050          O  
ATOM   7012  CB  PHE A 456      13.768 -13.814   2.167  1.00  1.440          C  
ATOM   7013  CG  PHE A 456      13.071 -13.605   3.540  1.00  1.440          C  
ATOM   7014  CD1 PHE A 456      11.789 -14.129   3.834  1.00  1.440          C  
ATOM   7015  CD2 PHE A 456      13.689 -12.853   4.528  1.00  1.440          C  
ATOM   7016  CE1 PHE A 456      11.195 -13.901   5.026  1.00  1.440          C  
ATOM   7017  CE2 PHE A 456      13.069 -12.631   5.735  1.00  1.440          C  
ATOM   7018  CZ  PHE A 456      11.815 -13.158   5.973  1.00  1.440          C  
ATOM   7019  H   PHE A 456      14.154 -16.361   2.358  1.00  1.260          H  
ATOM   7020  HA  PHE A 456      12.031 -14.640   1.234  1.00  1.220          H  
ATOM   7021 1HB  PHE A 456      14.794 -14.122   2.356  1.00  1.730          H  
ATOM   7022 2HB  PHE A 456      13.817 -12.861   1.652  1.00  1.730          H  
ATOM   7023  HD1 PHE A 456      11.246 -14.718   3.121  1.00  1.730          H  
ATOM   7024  HD2 PHE A 456      14.676 -12.421   4.334  1.00  1.730          H  
ATOM   7025  HE1 PHE A 456      10.213 -14.311   5.214  1.00  1.730          H  
ATOM   7026  HE2 PHE A 456      13.566 -12.032   6.490  1.00  1.730          H  
ATOM   7027  HZ  PHE A 456      11.307 -12.981   6.908  1.00  1.730          H  
ATOM   7028  N   GLY A 457      12.576 -14.464  -1.042  1.00  1.000          N  
ATOM   7029  CA  GLY A 457      12.786 -14.337  -2.482  1.00  1.000          C  
ATOM   7030  C   GLY A 457      13.373 -12.995  -2.937  1.00  0.990          C  
ATOM   7031  O   GLY A 457      13.822 -12.884  -4.088  1.00  0.990          O  
ATOM   7032  H   GLY A 457      11.616 -14.446  -0.671  1.00  1.200          H  
ATOM   7033 1HA  GLY A 457      13.440 -15.143  -2.809  1.00  1.200          H  
ATOM   7034 2HA  GLY A 457      11.834 -14.492  -2.986  1.00  1.200          H  
ATOM   7035  N   THR A 458      13.424 -12.003  -2.043  1.00  0.980          N  
ATOM   7036  CA  THR A 458      13.986 -10.703  -2.396  1.00  0.980          C  
ATOM   7037  C   THR A 458      14.722  -9.980  -1.298  1.00  0.990          C  
ATOM   7038  O   THR A 458      14.377 -10.030  -0.107  1.00  0.990          O  
ATOM   7039  CB  THR A 458      12.934  -9.729  -2.957  1.00  1.370          C  
ATOM   7040  OG1 THR A 458      13.582  -8.458  -3.267  1.00  1.370          O  
ATOM   7041  CG2 THR A 458      11.772  -9.504  -2.028  1.00  1.370          C  
ATOM   7042  H   THR A 458      13.014 -12.151  -1.117  1.00  1.180          H  
ATOM   7043  HA  THR A 458      14.710 -10.870  -3.191  1.00  1.180          H  
ATOM   7044  HB  THR A 458      12.546 -10.156  -3.882  1.00  1.650          H  
ATOM   7045  HG1 THR A 458      13.859  -7.972  -2.412  1.00  1.650          H  
ATOM   7046 1HG2 THR A 458      11.055  -8.829  -2.491  1.00  1.650          H  
ATOM   7047 2HG2 THR A 458      11.295 -10.454  -1.820  1.00  1.650          H  
ATOM   7048 3HG2 THR A 458      12.132  -9.063  -1.124  1.00  1.650          H  
ATOM   7049  N   SER A 459      15.714  -9.227  -1.741  1.00  1.010          N  
ATOM   7050  CA  SER A 459      16.458  -8.374  -0.861  1.00  1.020          C  
ATOM   7051  C   SER A 459      15.448  -7.421  -0.286  1.00  0.990          C  
ATOM   7052  O   SER A 459      14.490  -7.044  -0.980  1.00  0.970          O  
ATOM   7053  CB  SER A 459      17.540  -7.622  -1.616  1.00  1.420          C  
ATOM   7054  OG  SER A 459      18.488  -8.504  -2.161  1.00  1.420          O  
ATOM   7055  H   SER A 459      15.948  -9.243  -2.726  1.00  1.210          H  
ATOM   7056  HA  SER A 459      16.902  -8.965  -0.059  1.00  1.220          H  
ATOM   7057 1HB  SER A 459      17.084  -7.036  -2.413  1.00  1.710          H  
ATOM   7058 2HB  SER A 459      18.034  -6.925  -0.941  1.00  1.710          H  
ATOM   7059  HG  SER A 459      19.142  -7.952  -2.602  1.00  1.710          H  
ATOM   7060  N   GLY A 460      15.669  -7.033   0.968  1.00  0.990          N  
ATOM   7061  CA  GLY A 460      14.807  -6.107   1.681  1.00  0.970          C  
ATOM   7062  C   GLY A 460      13.836  -6.793   2.645  1.00  0.950          C  
ATOM   7063  O   GLY A 460      13.272  -6.121   3.506  1.00  0.930          O  
ATOM   7064  H   GLY A 460      16.478  -7.403   1.449  1.00  1.190          H  
ATOM   7065 1HA  GLY A 460      15.426  -5.403   2.237  1.00  1.160          H  
ATOM   7066 2HA  GLY A 460      14.240  -5.521   0.959  1.00  1.160          H  
ATOM   7067  N   GLN A 461      13.664  -8.119   2.544  1.00  0.960          N  
ATOM   7068  CA  GLN A 461      12.753  -8.802   3.474  1.00  0.950          C  
ATOM   7069  C   GLN A 461      13.389  -9.013   4.854  1.00  0.980          C  
ATOM   7070  O   GLN A 461      14.545  -9.438   4.965  1.00  1.010          O  
ATOM   7071  CB  GLN A 461      12.342 -10.165   2.916  1.00  1.330          C  
ATOM   7072  CG  GLN A 461      11.504 -10.126   1.689  1.00  1.330          C  
ATOM   7073  CD  GLN A 461      11.128 -11.524   1.183  1.00  1.330          C  
ATOM   7074  OE1 GLN A 461      11.783 -12.164   0.333  1.00  1.330          O  
ATOM   7075  NE2 GLN A 461      10.050 -12.035   1.727  1.00  1.330          N  
ATOM   7076  H   GLN A 461      14.123  -8.646   1.792  1.00  1.150          H  
ATOM   7077  HA  GLN A 461      11.859  -8.189   3.610  1.00  1.140          H  
ATOM   7078 1HB  GLN A 461      13.234 -10.723   2.671  1.00  1.600          H  
ATOM   7079 2HB  GLN A 461      11.789 -10.716   3.677  1.00  1.600          H  
ATOM   7080 1HG  GLN A 461      10.592  -9.576   1.900  1.00  1.600          H  
ATOM   7081 2HG  GLN A 461      12.070  -9.626   0.943  1.00  1.600          H  
ATOM   7082 1HE2 GLN A 461       9.745 -12.955   1.436  1.00  1.600          H  
ATOM   7083 2HE2 GLN A 461       9.509 -11.490   2.417  1.00  1.600          H  
ATOM   7084  N   LYS A 462      12.603  -8.777   5.904  1.00  0.960          N  
ATOM   7085  CA  LYS A 462      13.042  -8.984   7.283  1.00  0.980          C  
ATOM   7086  C   LYS A 462      11.966  -9.648   8.147  1.00  0.950          C  
ATOM   7087  O   LYS A 462      10.794  -9.725   7.762  1.00  0.940          O  
ATOM   7088  CB  LYS A 462      13.533  -7.662   7.885  1.00  1.360          C  
ATOM   7089  CG  LYS A 462      12.499  -6.549   7.957  1.00  1.360          C  
ATOM   7090  CD  LYS A 462      13.157  -5.218   8.297  1.00  1.360          C  
ATOM   7091  CE  LYS A 462      12.156  -4.046   8.389  1.00  1.360          C  
ATOM   7092  NZ  LYS A 462      11.425  -3.784   7.088  1.00  1.360          N  
ATOM   7093  H   LYS A 462      11.665  -8.383   5.732  1.00  1.150          H  
ATOM   7094  HA  LYS A 462      13.896  -9.658   7.262  1.00  1.180          H  
ATOM   7095 1HB  LYS A 462      13.899  -7.837   8.896  1.00  1.640          H  
ATOM   7096 2HB  LYS A 462      14.371  -7.295   7.292  1.00  1.640          H  
ATOM   7097 1HG  LYS A 462      12.042  -6.453   6.983  1.00  1.640          H  
ATOM   7098 2HG  LYS A 462      11.725  -6.789   8.687  1.00  1.640          H  
ATOM   7099 1HD  LYS A 462      13.676  -5.309   9.251  1.00  1.640          H  
ATOM   7100 2HD  LYS A 462      13.891  -4.982   7.527  1.00  1.640          H  
ATOM   7101 1HE  LYS A 462      11.424  -4.241   9.171  1.00  1.640          H  
ATOM   7102 2HE  LYS A 462      12.722  -3.153   8.649  1.00  1.640          H  
ATOM   7103 1HZ  LYS A 462      10.816  -2.993   7.203  1.00  1.640          H  
ATOM   7104 2HZ  LYS A 462      12.082  -3.593   6.348  1.00  1.640          H  
ATOM   7105 3HZ  LYS A 462      10.836  -4.604   6.822  1.00  1.640          H  
ATOM   7106  N   THR A 463      12.384 -10.147   9.307  1.00  0.950          N  
ATOM   7107  CA  THR A 463      11.476 -10.830  10.217  1.00  0.940          C  
ATOM   7108  C   THR A 463      11.438 -10.150  11.591  1.00  0.980          C  
ATOM   7109  O   THR A 463      12.480  -9.789  12.142  1.00  1.110          O  
ATOM   7110  CB  THR A 463      11.934 -12.307  10.384  1.00  1.320          C  
ATOM   7111  OG1 THR A 463      11.967 -12.942   9.128  1.00  1.320          O  
ATOM   7112  CG2 THR A 463      10.980 -13.066  11.241  1.00  1.320          C  
ATOM   7113  H   THR A 463      13.355 -10.048   9.570  1.00  1.140          H  
ATOM   7114  HA  THR A 463      10.473 -10.810   9.798  1.00  1.130          H  
ATOM   7115  HB  THR A 463      12.926 -12.338  10.831  1.00  1.580          H  
ATOM   7116  HG1 THR A 463      12.685 -12.569   8.617  1.00  1.580          H  
ATOM   7117 1HG2 THR A 463      11.318 -14.092  11.335  1.00  1.580          H  
ATOM   7118 2HG2 THR A 463      10.968 -12.604  12.182  1.00  1.580          H  
ATOM   7119 3HG2 THR A 463       9.989 -13.053  10.815  1.00  1.580          H  
ATOM   7120  N   LYS A 464      10.238  -9.985  12.144  1.00  0.890          N  
ATOM   7121  CA  LYS A 464      10.081  -9.450  13.489  1.00  0.890          C  
ATOM   7122  C   LYS A 464       9.332 -10.435  14.373  1.00  0.900          C  
ATOM   7123  O   LYS A 464       8.132 -10.644  14.197  1.00  0.850          O  
ATOM   7124  CB  LYS A 464       9.327  -8.115  13.449  1.00  1.250          C  
ATOM   7125  CG  LYS A 464       9.109  -7.463  14.829  1.00  1.250          C  
ATOM   7126  CD  LYS A 464       8.353  -6.126  14.744  1.00  1.250          C  
ATOM   7127  CE  LYS A 464       9.241  -4.985  14.253  1.00  1.250          C  
ATOM   7128  NZ  LYS A 464       8.548  -3.666  14.341  1.00  1.250          N  
ATOM   7129  H   LYS A 464       9.417 -10.266  11.607  1.00  1.070          H  
ATOM   7130  HA  LYS A 464      11.066  -9.290  13.925  1.00  1.070          H  
ATOM   7131 1HB  LYS A 464       9.881  -7.426  12.819  1.00  1.500          H  
ATOM   7132 2HB  LYS A 464       8.348  -8.267  12.986  1.00  1.500          H  
ATOM   7133 1HG  LYS A 464       8.516  -8.139  15.452  1.00  1.500          H  
ATOM   7134 2HG  LYS A 464      10.070  -7.306  15.316  1.00  1.500          H  
ATOM   7135 1HD  LYS A 464       7.517  -6.235  14.058  1.00  1.500          H  
ATOM   7136 2HD  LYS A 464       7.959  -5.868  15.720  1.00  1.500          H  
ATOM   7137 1HE  LYS A 464      10.145  -4.950  14.859  1.00  1.500          H  
ATOM   7138 2HE  LYS A 464       9.517  -5.159  13.216  1.00  1.500          H  
ATOM   7139 1HZ  LYS A 464       9.166  -2.938  14.011  1.00  1.500          H  
ATOM   7140 2HZ  LYS A 464       7.713  -3.681  13.773  1.00  1.500          H  
ATOM   7141 3HZ  LYS A 464       8.296  -3.479  15.302  1.00  1.500          H  
ATOM   7142  N   ILE A 465      10.039 -11.029  15.333  1.00  0.970          N  
ATOM   7143  CA  ILE A 465       9.420 -11.989  16.237  1.00  1.000          C  
ATOM   7144  C   ILE A 465       9.565 -11.430  17.635  1.00  1.010          C  
ATOM   7145  O   ILE A 465      10.680 -11.312  18.147  1.00  1.040          O  
ATOM   7146  CB  ILE A 465      10.062 -13.390  16.113  1.00  1.390          C  
ATOM   7147  CG1 ILE A 465       9.922 -13.855  14.668  1.00  1.390          C  
ATOM   7148  CG2 ILE A 465       9.366 -14.379  17.066  1.00  1.390          C  
ATOM   7149  CD1 ILE A 465      10.671 -15.096  14.290  1.00  1.390          C  
ATOM   7150  H   ILE A 465      11.022 -10.808  15.433  1.00  1.160          H  
ATOM   7151  HA  ILE A 465       8.366 -12.074  16.007  1.00  1.200          H  
ATOM   7152  HB  ILE A 465      11.122 -13.332  16.351  1.00  1.670          H  
ATOM   7153 1HG1 ILE A 465       8.900 -14.013  14.458  1.00  1.670          H  
ATOM   7154 2HG1 ILE A 465      10.254 -13.075  14.068  1.00  1.670          H  
ATOM   7155 1HG2 ILE A 465       9.805 -15.360  16.982  1.00  1.670          H  
ATOM   7156 2HG2 ILE A 465       9.484 -14.034  18.087  1.00  1.670          H  
ATOM   7157 3HG2 ILE A 465       8.315 -14.438  16.819  1.00  1.670          H  
ATOM   7158 1HD1 ILE A 465      10.498 -15.313  13.242  1.00  1.670          H  
ATOM   7159 2HD1 ILE A 465      11.736 -14.947  14.455  1.00  1.670          H  
ATOM   7160 3HD1 ILE A 465      10.340 -15.930  14.873  1.00  1.670          H  
ATOM   7161  N   ILE A 466       8.450 -11.007  18.211  1.00  0.980          N  
ATOM   7162  CA  ILE A 466       8.478 -10.347  19.514  1.00  0.980          C  
ATOM   7163  C   ILE A 466       7.361 -10.786  20.456  1.00  0.960          C  
ATOM   7164  O   ILE A 466       6.278 -11.159  20.012  1.00  0.930          O  
ATOM   7165  CB  ILE A 466       8.415  -8.806  19.328  1.00  1.370          C  
ATOM   7166  CG1 ILE A 466       7.092  -8.425  18.591  1.00  1.370          C  
ATOM   7167  CG2 ILE A 466       9.657  -8.300  18.552  1.00  1.370          C  
ATOM   7168  CD1 ILE A 466       6.799  -6.949  18.498  1.00  1.370          C  
ATOM   7169  H   ILE A 466       7.568 -11.185  17.715  1.00  1.180          H  
ATOM   7170  HA  ILE A 466       9.424 -10.589  19.993  1.00  1.180          H  
ATOM   7171  HB  ILE A 466       8.392  -8.335  20.311  1.00  1.650          H  
ATOM   7172 1HG1 ILE A 466       7.126  -8.835  17.580  1.00  1.650          H  
ATOM   7173 2HG1 ILE A 466       6.268  -8.871  19.119  1.00  1.650          H  
ATOM   7174 1HG2 ILE A 466       9.629  -7.224  18.448  1.00  1.650          H  
ATOM   7175 2HG2 ILE A 466      10.556  -8.579  19.100  1.00  1.650          H  
ATOM   7176 3HG2 ILE A 466       9.689  -8.743  17.569  1.00  1.650          H  
ATOM   7177 1HD1 ILE A 466       5.851  -6.808  17.978  1.00  1.650          H  
ATOM   7178 2HD1 ILE A 466       6.728  -6.533  19.503  1.00  1.650          H  
ATOM   7179 3HD1 ILE A 466       7.577  -6.440  17.954  1.00  1.650          H  
ATOM   7180  N   SER A 467       7.593 -10.661  21.758  1.00  0.980          N  
ATOM   7181  CA  SER A 467       6.533 -10.930  22.725  1.00  0.960          C  
ATOM   7182  C   SER A 467       5.827 -12.269  22.507  1.00  0.950          C  
ATOM   7183  O   SER A 467       4.618 -12.300  22.285  1.00  0.880          O  
ATOM   7184  CB  SER A 467       5.526  -9.791  22.724  1.00  1.350          C  
ATOM   7185  OG  SER A 467       6.135  -8.580  23.111  1.00  1.350          O  
ATOM   7186  H   SER A 467       8.498 -10.353  22.082  1.00  1.180          H  
ATOM   7187  HA  SER A 467       6.990 -10.962  23.716  1.00  1.150          H  
ATOM   7188 1HB  SER A 467       5.091  -9.680  21.731  1.00  1.620          H  
ATOM   7189 2HB  SER A 467       4.714 -10.026  23.409  1.00  1.620          H  
ATOM   7190  HG  SER A 467       5.452  -7.908  23.046  1.00  1.620          H  
ATOM   7191  N   ASN A 468       6.591 -13.360  22.493  1.00  0.990          N  
ATOM   7192  CA  ASN A 468       6.046 -14.704  22.292  1.00  1.000          C  
ATOM   7193  C   ASN A 468       6.559 -15.507  23.494  1.00  0.990          C  
ATOM   7194  O   ASN A 468       6.826 -14.897  24.534  1.00  0.930          O  
ATOM   7195  CB  ASN A 468       6.480 -15.258  20.949  1.00  1.400          C  
ATOM   7196  CG  ASN A 468       5.891 -14.454  19.750  1.00  1.400          C  
ATOM   7197  OD1 ASN A 468       4.683 -14.323  19.464  1.00  1.400          O  
ATOM   7198  ND2 ASN A 468       6.796 -13.884  19.019  1.00  1.400          N  
ATOM   7199  H   ASN A 468       7.580 -13.251  22.661  1.00  1.190          H  
ATOM   7200  HA  ASN A 468       4.957 -14.683  22.342  1.00  1.200          H  
ATOM   7201 1HB  ASN A 468       7.568 -15.253  20.885  1.00  1.680          H  
ATOM   7202 2HB  ASN A 468       6.149 -16.296  20.861  1.00  1.680          H  
ATOM   7203 1HD2 ASN A 468       6.521 -13.317  18.223  1.00  1.680          H  
ATOM   7204 2HD2 ASN A 468       7.761 -13.981  19.248  1.00  1.680          H  
ATOM   7205  N   ARG A 469       6.688 -16.836  23.431  1.00  1.050          N  
ATOM   7206  CA  ARG A 469       7.170 -17.493  24.646  1.00  1.010          C  
ATOM   7207  C   ARG A 469       8.678 -17.288  24.714  1.00  1.000          C  
ATOM   7208  O   ARG A 469       9.379 -17.518  23.733  1.00  1.020          O  
ATOM   7209  CB  ARG A 469       6.849 -18.982  24.679  1.00  1.430          C  
ATOM   7210  CG  ARG A 469       7.294 -19.728  25.982  1.00  1.430          C  
ATOM   7211  CD  ARG A 469       6.494 -19.386  27.185  1.00  1.430          C  
ATOM   7212  NE  ARG A 469       5.132 -19.895  27.116  1.00  1.430          N  
ATOM   7213  CZ  ARG A 469       4.740 -21.135  27.540  1.00  1.430          C  
ATOM   7214  NH1 ARG A 469       5.627 -21.978  28.057  1.00  1.430          N  
ATOM   7215  NH2 ARG A 469       3.474 -21.520  27.453  1.00  1.430          N  
ATOM   7216  H   ARG A 469       6.507 -17.392  22.588  1.00  1.260          H  
ATOM   7217  HA  ARG A 469       6.701 -17.015  25.502  1.00  1.210          H  
ATOM   7218 1HB  ARG A 469       5.791 -19.133  24.551  1.00  1.720          H  
ATOM   7219 2HB  ARG A 469       7.338 -19.463  23.845  1.00  1.720          H  
ATOM   7220 1HG  ARG A 469       7.174 -20.792  25.818  1.00  1.720          H  
ATOM   7221 2HG  ARG A 469       8.339 -19.518  26.197  1.00  1.720          H  
ATOM   7222 1HD  ARG A 469       6.975 -19.797  28.064  1.00  1.720          H  
ATOM   7223 2HD  ARG A 469       6.438 -18.312  27.301  1.00  1.720          H  
ATOM   7224  HE  ARG A 469       4.428 -19.266  26.688  1.00  1.720          H  
ATOM   7225 1HH1 ARG A 469       6.595 -21.716  28.134  1.00  1.720          H  
ATOM   7226 2HH1 ARG A 469       5.334 -22.893  28.372  1.00  1.720          H  
ATOM   7227 1HH2 ARG A 469       2.748 -20.901  27.073  1.00  1.720          H  
ATOM   7228 2HH2 ARG A 469       3.203 -22.435  27.772  1.00  1.720          H  
ATOM   7229  N   GLY A 470       9.196 -16.842  25.860  1.00  0.990          N  
ATOM   7230  CA  GLY A 470      10.639 -16.609  25.966  1.00  0.990          C  
ATOM   7231  C   GLY A 470      11.439 -17.889  25.776  1.00  1.030          C  
ATOM   7232  O   GLY A 470      11.086 -18.943  26.322  1.00  1.040          O  
ATOM   7233  H   GLY A 470       8.586 -16.636  26.638  1.00  1.190          H  
ATOM   7234 1HA  GLY A 470      10.943 -15.879  25.212  1.00  1.190          H  
ATOM   7235 2HA  GLY A 470      10.864 -16.173  26.938  1.00  1.190          H  
ATOM   7236  N   GLU A 471      12.595 -17.766  25.121  1.00  1.060          N  
ATOM   7237  CA  GLU A 471      13.441 -18.912  24.807  1.00  1.100          C  
ATOM   7238  C   GLU A 471      13.892 -19.693  26.026  1.00  1.170          C  
ATOM   7239  O   GLU A 471      14.005 -20.917  25.967  1.00  1.200          O  
ATOM   7240  CB  GLU A 471      14.669 -18.445  24.025  1.00  1.520          C  
ATOM   7241  CG  GLU A 471      14.342 -17.857  22.648  1.00  1.520          C  
ATOM   7242  CD  GLU A 471      13.924 -16.404  22.717  1.00  1.520          C  
ATOM   7243  OE1 GLU A 471      13.889 -15.866  23.812  1.00  1.520          O  
ATOM   7244  OE2 GLU A 471      13.597 -15.842  21.704  1.00  1.520          O  
ATOM   7245  H   GLU A 471      12.859 -16.850  24.748  1.00  1.270          H  
ATOM   7246  HA  GLU A 471      12.865 -19.582  24.169  1.00  1.320          H  
ATOM   7247 1HB  GLU A 471      15.208 -17.695  24.603  1.00  1.830          H  
ATOM   7248 2HB  GLU A 471      15.344 -19.288  23.878  1.00  1.830          H  
ATOM   7249 1HG  GLU A 471      15.219 -17.944  22.006  1.00  1.830          H  
ATOM   7250 2HG  GLU A 471      13.536 -18.441  22.200  1.00  1.830          H  
ATOM   7251  N   ASN A 472      14.126 -19.008  27.137  1.00  1.190          N  
ATOM   7252  CA  ASN A 472      14.572 -19.708  28.328  1.00  1.260          C  
ATOM   7253  C   ASN A 472      13.489 -20.615  28.905  1.00  1.230          C  
ATOM   7254  O   ASN A 472      13.804 -21.668  29.478  1.00  1.280          O  
ATOM   7255  CB  ASN A 472      15.072 -18.723  29.357  1.00  1.740          C  
ATOM   7256  CG  ASN A 472      16.398 -18.148  28.960  1.00  1.740          C  
ATOM   7257  OD1 ASN A 472      17.127 -18.751  28.163  1.00  1.740          O  
ATOM   7258  ND2 ASN A 472      16.724 -17.002  29.489  1.00  1.740          N  
ATOM   7259  H   ASN A 472      14.028 -18.003  27.129  1.00  1.430          H  
ATOM   7260  HA  ASN A 472      15.403 -20.357  28.048  1.00  1.510          H  
ATOM   7261 1HB  ASN A 472      14.349 -17.915  29.472  1.00  2.080          H  
ATOM   7262 2HB  ASN A 472      15.170 -19.218  30.323  1.00  2.080          H  
ATOM   7263 1HD2 ASN A 472      17.598 -16.576  29.254  1.00  2.080          H  
ATOM   7264 2HD2 ASN A 472      16.104 -16.548  30.129  1.00  2.080          H  
ATOM   7265  N   SER A 473      12.214 -20.230  28.737  1.00  1.170          N  
ATOM   7266  CA  SER A 473      11.118 -21.020  29.259  1.00  1.140          C  
ATOM   7267  C   SER A 473      10.920 -22.193  28.333  1.00  1.130          C  
ATOM   7268  O   SER A 473      10.636 -23.315  28.768  1.00  1.160          O  
ATOM   7269  CB  SER A 473       9.842 -20.200  29.338  1.00  1.610          C  
ATOM   7270  OG  SER A 473       9.950 -19.158  30.273  1.00  1.610          O  
ATOM   7271  H   SER A 473      11.975 -19.389  28.217  1.00  1.400          H  
ATOM   7272  HA  SER A 473      11.378 -21.388  30.252  1.00  1.370          H  
ATOM   7273 1HB  SER A 473       9.626 -19.785  28.354  1.00  1.930          H  
ATOM   7274 2HB  SER A 473       9.011 -20.851  29.606  1.00  1.930          H  
ATOM   7275  HG  SER A 473       9.096 -18.719  30.282  1.00  1.930          H  
ATOM   7276  N   CYS A 474      11.101 -21.939  27.041  1.00  1.110          N  
ATOM   7277  CA  CYS A 474      10.925 -22.977  26.055  1.00  1.120          C  
ATOM   7278  C   CYS A 474      11.962 -24.070  26.275  1.00  1.220          C  
ATOM   7279  O   CYS A 474      11.650 -25.261  26.250  1.00  1.250          O  
ATOM   7280  CB  CYS A 474      11.091 -22.386  24.662  1.00  1.560          C  
ATOM   7281  SG  CYS A 474       9.770 -21.237  24.205  1.00  1.560          S  
ATOM   7282  H   CYS A 474      11.306 -20.978  26.748  1.00  1.330          H  
ATOM   7283  HA  CYS A 474       9.925 -23.396  26.156  1.00  1.340          H  
ATOM   7284 1HB  CYS A 474      12.031 -21.851  24.609  1.00  1.880          H  
ATOM   7285 2HB  CYS A 474      11.138 -23.184  23.923  1.00  1.880          H  
ATOM   7286  N   LYS A 475      13.212 -23.693  26.545  1.00  1.280          N  
ATOM   7287  CA  LYS A 475      14.202 -24.734  26.742  1.00  1.370          C  
ATOM   7288  C   LYS A 475      13.876 -25.574  27.969  1.00  1.410          C  
ATOM   7289  O   LYS A 475      13.872 -26.812  27.915  1.00  1.460          O  
ATOM   7290  CB  LYS A 475      15.592 -24.116  26.883  1.00  1.880          C  
ATOM   7291  CG  LYS A 475      16.156 -23.534  25.587  1.00  1.880          C  
ATOM   7292  CD  LYS A 475      17.521 -22.879  25.811  1.00  1.880          C  
ATOM   7293  CE  LYS A 475      18.067 -22.271  24.519  1.00  1.880          C  
ATOM   7294  NZ  LYS A 475      19.400 -21.611  24.719  1.00  1.880          N  
ATOM   7295  H   LYS A 475      13.473 -22.701  26.545  1.00  1.540          H  
ATOM   7296  HA  LYS A 475      14.193 -25.388  25.870  1.00  1.640          H  
ATOM   7297 1HB  LYS A 475      15.549 -23.304  27.616  1.00  2.260          H  
ATOM   7298 2HB  LYS A 475      16.289 -24.863  27.257  1.00  2.260          H  
ATOM   7299 1HG  LYS A 475      16.260 -24.335  24.854  1.00  2.260          H  
ATOM   7300 2HG  LYS A 475      15.466 -22.797  25.189  1.00  2.260          H  
ATOM   7301 1HD  LYS A 475      17.418 -22.085  26.556  1.00  2.260          H  
ATOM   7302 2HD  LYS A 475      18.227 -23.618  26.185  1.00  2.260          H  
ATOM   7303 1HE  LYS A 475      18.172 -23.059  23.776  1.00  2.260          H  
ATOM   7304 2HE  LYS A 475      17.357 -21.528  24.150  1.00  2.260          H  
ATOM   7305 1HZ  LYS A 475      19.718 -21.230  23.838  1.00  2.260          H  
ATOM   7306 2HZ  LYS A 475      19.327 -20.860  25.397  1.00  2.260          H  
ATOM   7307 3HZ  LYS A 475      20.067 -22.294  25.048  1.00  2.260          H  
ATOM   7308  N   ALA A 476      13.549 -24.890  29.082  1.00  1.370          N  
ATOM   7309  CA  ALA A 476      13.268 -25.555  30.347  1.00  1.410          C  
ATOM   7310  C   ALA A 476      12.106 -26.520  30.273  1.00  1.400          C  
ATOM   7311  O   ALA A 476      12.125 -27.601  30.867  1.00  1.460          O  
ATOM   7312  CB  ALA A 476      12.964 -24.510  31.403  1.00  1.960          C  
ATOM   7313  H   ALA A 476      13.548 -23.864  29.066  1.00  1.640          H  
ATOM   7314  HA  ALA A 476      14.156 -26.115  30.633  1.00  1.690          H  
ATOM   7315 1HB  ALA A 476      12.789 -24.996  32.360  1.00  2.350          H  
ATOM   7316 2HB  ALA A 476      13.809 -23.825  31.488  1.00  2.350          H  
ATOM   7317 3HB  ALA A 476      12.075 -23.950  31.108  1.00  2.350          H  
ATOM   7318  N   THR A 477      11.112 -26.153  29.507  1.00  1.330          N  
ATOM   7319  CA  THR A 477       9.931 -26.966  29.389  1.00  1.320          C  
ATOM   7320  C   THR A 477      10.031 -28.014  28.271  1.00  1.340          C  
ATOM   7321  O   THR A 477       9.043 -28.692  27.966  1.00  1.320          O  
ATOM   7322  CB  THR A 477       8.672 -26.076  29.266  1.00  1.850          C  
ATOM   7323  OG1 THR A 477       8.776 -25.194  28.145  1.00  1.850          O  
ATOM   7324  CG2 THR A 477       8.468 -25.252  30.524  1.00  1.850          C  
ATOM   7325  H   THR A 477      11.139 -25.238  29.057  1.00  1.600          H  
ATOM   7326  HA  THR A 477       9.818 -27.515  30.322  1.00  1.580          H  
ATOM   7327  HB  THR A 477       7.805 -26.717  29.121  1.00  2.220          H  
ATOM   7328  HG1 THR A 477       9.511 -24.565  28.299  1.00  2.220          H  
ATOM   7329 1HG2 THR A 477       7.569 -24.648  30.420  1.00  2.220          H  
ATOM   7330 2HG2 THR A 477       8.365 -25.917  31.379  1.00  2.220          H  
ATOM   7331 3HG2 THR A 477       9.327 -24.601  30.673  1.00  2.220          H  
ATOM   7332  N   GLY A 478      11.214 -28.152  27.635  1.00  1.370          N  
ATOM   7333  CA  GLY A 478      11.429 -29.155  26.583  1.00  1.390          C  
ATOM   7334  C   GLY A 478      10.867 -28.776  25.228  1.00  1.350          C  
ATOM   7335  O   GLY A 478      10.663 -29.646  24.362  1.00  1.390          O  
ATOM   7336  H   GLY A 478      12.011 -27.570  27.908  1.00  1.640          H  
ATOM   7337 1HA  GLY A 478      12.502 -29.322  26.487  1.00  1.670          H  
ATOM   7338 2HA  GLY A 478      10.995 -30.100  26.902  1.00  1.670          H  
ATOM   7339  N   GLN A 479      10.606 -27.491  25.002  1.00  1.280          N  
ATOM   7340  CA  GLN A 479      10.020 -27.072  23.746  1.00  1.250          C  
ATOM   7341  C   GLN A 479      11.125 -26.800  22.747  1.00  1.260          C  
ATOM   7342  O   GLN A 479      11.405 -25.657  22.379  1.00  1.210          O  
ATOM   7343  CB  GLN A 479       9.153 -25.845  23.948  1.00  1.760          C  
ATOM   7344  CG  GLN A 479       8.081 -26.055  24.990  1.00  1.760          C  
ATOM   7345  CD  GLN A 479       7.144 -27.148  24.647  1.00  1.760          C  
ATOM   7346  OE1 GLN A 479       6.425 -27.075  23.644  1.00  1.760          O  
ATOM   7347  NE2 GLN A 479       7.128 -28.200  25.475  1.00  1.760          N  
ATOM   7348  H   GLN A 479      10.851 -26.769  25.676  1.00  1.540          H  
ATOM   7349  HA  GLN A 479       9.405 -27.880  23.348  1.00  1.500          H  
ATOM   7350 1HB  GLN A 479       9.763 -25.025  24.258  1.00  2.110          H  
ATOM   7351 2HB  GLN A 479       8.676 -25.572  23.007  1.00  2.110          H  
ATOM   7352 1HG  GLN A 479       8.562 -26.315  25.926  1.00  2.110          H  
ATOM   7353 2HG  GLN A 479       7.515 -25.131  25.108  1.00  2.110          H  
ATOM   7354 1HE2 GLN A 479       6.517 -28.969  25.292  1.00  2.110          H  
ATOM   7355 2HE2 GLN A 479       7.747 -28.244  26.307  1.00  2.110          H  
ATOM   7356  N   VAL A 480      11.749 -27.894  22.332  1.00  1.320          N  
ATOM   7357  CA  VAL A 480      12.892 -27.945  21.426  1.00  1.340          C  
ATOM   7358  C   VAL A 480      12.519 -28.896  20.272  1.00  1.370          C  
ATOM   7359  O   VAL A 480      11.523 -29.599  20.387  1.00  1.370          O  
ATOM   7360  CB  VAL A 480      14.137 -28.438  22.191  1.00  1.870          C  
ATOM   7361  CG1 VAL A 480      14.436 -27.467  23.369  1.00  1.870          C  
ATOM   7362  CG2 VAL A 480      13.907 -29.867  22.701  1.00  1.870          C  
ATOM   7363  H   VAL A 480      11.374 -28.757  22.738  1.00  1.580          H  
ATOM   7364  HA  VAL A 480      13.082 -26.950  21.024  1.00  1.610          H  
ATOM   7365  HB  VAL A 480      14.996 -28.425  21.524  1.00  2.240          H  
ATOM   7366 1HG1 VAL A 480      15.327 -27.797  23.901  1.00  2.240          H  
ATOM   7367 2HG1 VAL A 480      14.599 -26.463  22.979  1.00  2.240          H  
ATOM   7368 3HG1 VAL A 480      13.596 -27.449  24.062  1.00  2.240          H  
ATOM   7369 1HG2 VAL A 480      14.793 -30.206  23.232  1.00  2.240          H  
ATOM   7370 2HG2 VAL A 480      13.057 -29.889  23.372  1.00  2.240          H  
ATOM   7371 3HG2 VAL A 480      13.718 -30.540  21.859  1.00  2.240          H  
ATOM   7372  N   CYS A 481      13.276 -28.924  19.164  1.00  1.380          N  
ATOM   7373  CA  CYS A 481      12.970 -29.774  18.002  1.00  1.410          C  
ATOM   7374  C   CYS A 481      13.637 -31.150  18.072  1.00  1.450          C  
ATOM   7375  O   CYS A 481      14.667 -31.316  18.723  1.00  1.460          O  
ATOM   7376  CB  CYS A 481      13.389 -29.085  16.717  1.00  1.960          C  
ATOM   7377  SG  CYS A 481      12.950 -29.999  15.229  1.00  1.960          S  
ATOM   7378  H   CYS A 481      14.092 -28.330  19.128  1.00  1.660          H  
ATOM   7379  HA  CYS A 481      11.889 -29.923  17.965  1.00  1.690          H  
ATOM   7380 1HB  CYS A 481      12.926 -28.103  16.666  1.00  2.350          H  
ATOM   7381 2HB  CYS A 481      14.469 -28.941  16.716  1.00  2.350          H  
ATOM   7382  N   HIS A 482      13.039 -32.145  17.404  1.00  1.470          N  
ATOM   7383  CA  HIS A 482      13.546 -33.519  17.372  1.00  1.490          C  
ATOM   7384  C   HIS A 482      14.978 -33.590  16.830  1.00  1.550          C  
ATOM   7385  O   HIS A 482      15.318 -32.940  15.839  1.00  1.590          O  
ATOM   7386  CB  HIS A 482      12.636 -34.417  16.528  1.00  2.080          C  
ATOM   7387  CG  HIS A 482      12.926 -35.879  16.693  1.00  2.080          C  
ATOM   7388  ND1 HIS A 482      14.002 -36.518  16.098  1.00  2.080          N  
ATOM   7389  CD2 HIS A 482      12.271 -36.825  17.403  1.00  2.080          C  
ATOM   7390  CE1 HIS A 482      13.990 -37.798  16.446  1.00  2.080          C  
ATOM   7391  NE2 HIS A 482      12.950 -38.005  17.233  1.00  2.080          N  
ATOM   7392  H   HIS A 482      12.210 -31.921  16.868  1.00  1.760          H  
ATOM   7393  HA  HIS A 482      13.558 -33.916  18.386  1.00  1.790          H  
ATOM   7394 1HB  HIS A 482      11.600 -34.246  16.799  1.00  2.490          H  
ATOM   7395 2HB  HIS A 482      12.738 -34.159  15.473  1.00  2.490          H  
ATOM   7396  HD2 HIS A 482      11.371 -36.675  18.001  1.00  2.490          H  
ATOM   7397  HE1 HIS A 482      14.713 -38.554  16.134  1.00  2.490          H  
ATOM   7398  HE2 HIS A 482      12.689 -38.893  17.650  1.00  2.490          H  
ATOM   7399  N   ALA A 483      15.790 -34.455  17.448  1.00  1.560          N  
ATOM   7400  CA  ALA A 483      17.215 -34.636  17.146  1.00  1.630          C  
ATOM   7401  C   ALA A 483      17.526 -34.961  15.687  1.00  1.710          C  
ATOM   7402  O   ALA A 483      18.602 -34.619  15.194  1.00  1.790          O  
ATOM   7403  CB  ALA A 483      17.768 -35.752  18.010  1.00  2.250          C  
ATOM   7404  H   ALA A 483      15.402 -34.980  18.218  1.00  1.870          H  
ATOM   7405  HA  ALA A 483      17.722 -33.703  17.393  1.00  1.960          H  
ATOM   7406 1HB  ALA A 483      18.837 -35.858  17.825  1.00  2.700          H  
ATOM   7407 2HB  ALA A 483      17.601 -35.514  19.059  1.00  2.700          H  
ATOM   7408 3HB  ALA A 483      17.262 -36.684  17.761  1.00  2.700          H  
ATOM   7409  N   LEU A 484      16.618 -35.637  15.001  1.00  1.700          N  
ATOM   7410  CA  LEU A 484      16.807 -36.000  13.608  1.00  1.790          C  
ATOM   7411  C   LEU A 484      16.953 -34.778  12.696  1.00  1.650          C  
ATOM   7412  O   LEU A 484      17.536 -34.867  11.606  1.00  1.560          O  
ATOM   7413  CB  LEU A 484      15.612 -36.833  13.116  1.00  2.470          C  
ATOM   7414  CG  LEU A 484      15.696 -37.476  11.691  1.00  2.470          C  
ATOM   7415  CD1 LEU A 484      16.867 -38.471  11.610  1.00  2.470          C  
ATOM   7416  CD2 LEU A 484      14.371 -38.160  11.400  1.00  2.470          C  
ATOM   7417  H   LEU A 484      15.744 -35.926  15.447  1.00  2.040          H  
ATOM   7418  HA  LEU A 484      17.719 -36.585  13.547  1.00  2.150          H  
ATOM   7419 1HB  LEU A 484      15.459 -37.641  13.819  1.00  2.960          H  
ATOM   7420 2HB  LEU A 484      14.725 -36.196  13.141  1.00  2.960          H  
ATOM   7421  HG  LEU A 484      15.868 -36.700  10.944  1.00  2.960          H  
ATOM   7422 1HD1 LEU A 484      16.899 -38.904  10.610  1.00  2.960          H  
ATOM   7423 2HD1 LEU A 484      17.808 -37.964  11.800  1.00  2.960          H  
ATOM   7424 3HD1 LEU A 484      16.726 -39.263  12.343  1.00  2.960          H  
ATOM   7425 1HD2 LEU A 484      14.398 -38.603  10.404  1.00  2.960          H  
ATOM   7426 2HD2 LEU A 484      14.185 -38.939  12.140  1.00  2.960          H  
ATOM   7427 3HD2 LEU A 484      13.585 -37.418  11.443  1.00  2.960          H  
ATOM   7428  N   CYS A 485      16.371 -33.640  13.083  1.00  1.660          N  
ATOM   7429  CA  CYS A 485      16.364 -32.500  12.187  1.00  1.550          C  
ATOM   7430  C   CYS A 485      17.639 -31.683  12.193  1.00  1.640          C  
ATOM   7431  O   CYS A 485      17.685 -30.599  12.772  1.00  1.470          O  
ATOM   7432  CB  CYS A 485      15.255 -31.528  12.508  1.00  2.210          C  
ATOM   7433  SG  CYS A 485      15.202 -30.169  11.308  1.00  2.210          S  
ATOM   7434  H   CYS A 485      15.950 -33.549  14.008  1.00  1.990          H  
ATOM   7435  HA  CYS A 485      16.212 -32.881  11.177  1.00  1.860          H  
ATOM   7436 1HB  CYS A 485      14.298 -32.034  12.535  1.00  2.660          H  
ATOM   7437 2HB  CYS A 485      15.422 -31.100  13.498  1.00  2.660          H  
ATOM   7438  N   SER A 486      18.659 -32.178  11.516  1.00  1.990          N  
ATOM   7439  CA  SER A 486      19.900 -31.413  11.436  1.00  2.170          C  
ATOM   7440  C   SER A 486      19.844 -30.089  10.579  1.00  2.080          C  
ATOM   7441  O   SER A 486      20.727 -29.250  10.760  1.00  2.200          O  
ATOM   7442  CB  SER A 486      21.048 -32.309  10.979  1.00  2.970          C  
ATOM   7443  OG  SER A 486      20.914 -32.724   9.649  1.00  2.970          O  
ATOM   7444  H   SER A 486      18.546 -33.111  11.111  1.00  2.390          H  
ATOM   7445  HA  SER A 486      20.145 -31.111  12.456  1.00  2.600          H  
ATOM   7446 1HB  SER A 486      21.990 -31.774  11.099  1.00  3.560          H  
ATOM   7447 2HB  SER A 486      21.089 -33.184  11.629  1.00  3.560          H  
ATOM   7448  HG  SER A 486      21.624 -33.353   9.496  1.00  3.560          H  
ATOM   7449  N   PRO A 487      18.898 -29.883   9.611  1.00  1.980          N  
ATOM   7450  CA  PRO A 487      18.668 -28.642   8.846  1.00  1.920          C  
ATOM   7451  C   PRO A 487      18.302 -27.405   9.712  1.00  1.480          C  
ATOM   7452  O   PRO A 487      17.868 -27.511  10.866  1.00  1.240          O  
ATOM   7453  CB  PRO A 487      17.583 -29.063   7.865  1.00  2.880          C  
ATOM   7454  CG  PRO A 487      17.774 -30.532   7.696  1.00  2.880          C  
ATOM   7455  CD  PRO A 487      18.185 -31.029   9.023  1.00  2.880          C  
ATOM   7456  HA  PRO A 487      19.589 -28.419   8.286  1.00  2.300          H  
ATOM   7457 1HB  PRO A 487      16.621 -28.879   8.301  1.00  3.460          H  
ATOM   7458 2HB  PRO A 487      17.655 -28.482   6.935  1.00  3.460          H  
ATOM   7459 1HG  PRO A 487      16.838 -30.992   7.379  1.00  3.460          H  
ATOM   7460 2HG  PRO A 487      18.505 -30.746   6.906  1.00  3.460          H  
ATOM   7461 1HD  PRO A 487      17.308 -31.256   9.550  1.00  3.460          H  
ATOM   7462 2HD  PRO A 487      18.825 -31.889   8.884  1.00  3.460          H  
ATOM   7463  N   GLU A 488      18.550 -26.200   9.193  1.00  1.470          N  
ATOM   7464  CA  GLU A 488      18.312 -24.986   9.995  1.00  1.240          C  
ATOM   7465  C   GLU A 488      16.871 -24.681  10.482  1.00  1.230          C  
ATOM   7466  O   GLU A 488      16.120 -23.892   9.873  1.00  1.240          O  
ATOM   7467  CB  GLU A 488      18.806 -23.781   9.197  1.00  1.830          C  
ATOM   7468  CG  GLU A 488      20.309 -23.769   8.904  1.00  1.830          C  
ATOM   7469  CD  GLU A 488      20.700 -24.605   7.699  1.00  1.830          C  
ATOM   7470  OE1 GLU A 488      19.829 -25.214   7.106  1.00  1.830          O  
ATOM   7471  OE2 GLU A 488      21.857 -24.635   7.374  1.00  1.830          O  
ATOM   7472  H   GLU A 488      18.915 -26.103   8.243  1.00  1.760          H  
ATOM   7473  HA  GLU A 488      18.934 -25.074  10.886  1.00  1.490          H  
ATOM   7474 1HB  GLU A 488      18.261 -23.709   8.254  1.00  2.190          H  
ATOM   7475 2HB  GLU A 488      18.591 -22.893   9.766  1.00  2.190          H  
ATOM   7476 1HG  GLU A 488      20.622 -22.739   8.733  1.00  2.190          H  
ATOM   7477 2HG  GLU A 488      20.837 -24.139   9.780  1.00  2.190          H  
ATOM   7478  N   GLY A 489      16.601 -25.163  11.697  1.00  1.240          N  
ATOM   7479  CA  GLY A 489      15.368 -24.898  12.442  1.00  1.280          C  
ATOM   7480  C   GLY A 489      14.204 -25.824  12.149  1.00  1.290          C  
ATOM   7481  O   GLY A 489      14.250 -26.658  11.234  1.00  1.300          O  
ATOM   7482  H   GLY A 489      17.270 -25.839  12.063  1.00  1.490          H  
ATOM   7483 1HA  GLY A 489      15.583 -24.915  13.509  1.00  1.540          H  
ATOM   7484 2HA  GLY A 489      15.049 -23.894  12.211  1.00  1.540          H  
ATOM   7485  N   CYS A 490      13.142 -25.663  12.948  1.00  1.290          N  
ATOM   7486  CA  CYS A 490      11.951 -26.489  12.797  1.00  1.280          C  
ATOM   7487  C   CYS A 490      10.698 -25.679  12.980  1.00  1.240          C  
ATOM   7488  O   CYS A 490      10.715 -24.608  13.579  1.00  1.210          O  
ATOM   7489  CB  CYS A 490      11.919 -27.601  13.826  1.00  1.800          C  
ATOM   7490  SG  CYS A 490      13.322 -28.628  13.791  1.00  1.800          S  
ATOM   7491  H   CYS A 490      13.158 -24.944  13.680  1.00  1.550          H  
ATOM   7492  HA  CYS A 490      11.942 -26.926  11.795  1.00  1.540          H  
ATOM   7493 1HB  CYS A 490      11.817 -27.169  14.818  1.00  2.160          H  
ATOM   7494 2HB  CYS A 490      11.046 -28.231  13.655  1.00  2.160          H  
ATOM   7495  N   TRP A 491       9.589 -26.255  12.554  1.00  1.230          N  
ATOM   7496  CA  TRP A 491       8.293 -25.628  12.714  1.00  1.190          C  
ATOM   7497  C   TRP A 491       7.581 -26.104  13.981  1.00  1.200          C  
ATOM   7498  O   TRP A 491       6.503 -25.592  14.320  1.00  1.170          O  
ATOM   7499  CB  TRP A 491       7.462 -25.946  11.476  1.00  1.680          C  
ATOM   7500  CG  TRP A 491       8.069 -25.383  10.228  1.00  1.680          C  
ATOM   7501  CD1 TRP A 491       8.811 -26.066   9.315  1.00  1.680          C  
ATOM   7502  CD2 TRP A 491       7.988 -24.023   9.733  1.00  1.680          C  
ATOM   7503  NE1 TRP A 491       9.194 -25.230   8.303  1.00  1.680          N  
ATOM   7504  CE2 TRP A 491       8.704 -23.980   8.543  1.00  1.680          C  
ATOM   7505  CE3 TRP A 491       7.378 -22.871  10.191  1.00  1.680          C  
ATOM   7506  CZ2 TRP A 491       8.829 -22.811   7.802  1.00  1.680          C  
ATOM   7507  CZ3 TRP A 491       7.500 -21.706   9.454  1.00  1.680          C  
ATOM   7508  CH2 TRP A 491       8.209 -21.675   8.298  1.00  1.680          C  
ATOM   7509  H   TRP A 491       9.657 -27.152  12.060  1.00  1.480          H  
ATOM   7510  HA  TRP A 491       8.435 -24.552  12.778  1.00  1.430          H  
ATOM   7511 1HB  TRP A 491       7.366 -27.035  11.362  1.00  2.020          H  
ATOM   7512 2HB  TRP A 491       6.475 -25.539  11.581  1.00  2.020          H  
ATOM   7513  HD1 TRP A 491       9.061 -27.129   9.378  1.00  2.020          H  
ATOM   7514  HE1 TRP A 491       9.735 -25.488   7.492  1.00  2.020          H  
ATOM   7515  HE3 TRP A 491       6.826 -22.882  11.095  1.00  2.020          H  
ATOM   7516  HZ2 TRP A 491       9.390 -22.774   6.862  1.00  2.020          H  
ATOM   7517  HZ3 TRP A 491       7.018 -20.821   9.826  1.00  2.020          H  
ATOM   7518  HH2 TRP A 491       8.287 -20.745   7.752  1.00  2.020          H  
ATOM   7519  N   GLY A 492       8.187 -27.092  14.661  1.00  1.240          N  
ATOM   7520  CA  GLY A 492       7.620 -27.749  15.834  1.00  1.260          C  
ATOM   7521  C   GLY A 492       8.439 -28.996  16.246  1.00  1.310          C  
ATOM   7522  O   GLY A 492       9.531 -29.207  15.726  1.00  1.330          O  
ATOM   7523  H   GLY A 492       9.090 -27.397  14.329  1.00  1.490          H  
ATOM   7524 1HA  GLY A 492       7.586 -27.035  16.643  1.00  1.510          H  
ATOM   7525 2HA  GLY A 492       6.595 -28.041  15.604  1.00  1.510          H  
ATOM   7526  N   PRO A 493       7.953 -29.776  17.240  1.00  1.340          N  
ATOM   7527  CA  PRO A 493       8.522 -31.006  17.835  1.00  1.380          C  
ATOM   7528  C   PRO A 493       8.698 -32.352  17.054  1.00  1.400          C  
ATOM   7529  O   PRO A 493       9.475 -33.193  17.508  1.00  1.430          O  
ATOM   7530  CB  PRO A 493       7.481 -31.331  18.929  1.00  2.070          C  
ATOM   7531  CG  PRO A 493       6.716 -30.072  19.186  1.00  2.070          C  
ATOM   7532  CD  PRO A 493       6.666 -29.375  17.864  1.00  2.070          C  
ATOM   7533  HA  PRO A 493       9.477 -30.735  18.311  1.00  1.660          H  
ATOM   7534 1HB  PRO A 493       6.835 -32.155  18.584  1.00  2.480          H  
ATOM   7535 2HB  PRO A 493       7.999 -31.693  19.831  1.00  2.480          H  
ATOM   7536 1HG  PRO A 493       5.712 -30.325  19.559  1.00  2.480          H  
ATOM   7537 2HG  PRO A 493       7.194 -29.486  19.973  1.00  2.480          H  
ATOM   7538 1HD  PRO A 493       5.820 -29.740  17.254  1.00  2.480          H  
ATOM   7539 2HD  PRO A 493       6.601 -28.309  18.068  1.00  2.480          H  
ATOM   7540  N   GLU A 494       7.976 -32.608  15.957  1.00  1.390          N  
ATOM   7541  CA  GLU A 494       8.075 -33.938  15.316  1.00  1.410          C  
ATOM   7542  C   GLU A 494       9.167 -34.052  14.252  1.00  1.440          C  
ATOM   7543  O   GLU A 494       9.609 -33.042  13.733  1.00  1.400          O  
ATOM   7544  CB  GLU A 494       6.713 -34.344  14.714  1.00  1.970          C  
ATOM   7545  CG  GLU A 494       5.606 -34.585  15.757  1.00  1.970          C  
ATOM   7546  CD  GLU A 494       4.304 -35.175  15.177  1.00  1.970          C  
ATOM   7547  OE1 GLU A 494       3.821 -34.718  14.156  1.00  1.970          O  
ATOM   7548  OE2 GLU A 494       3.809 -36.100  15.772  1.00  1.970          O  
ATOM   7549  H   GLU A 494       7.343 -31.910  15.531  1.00  1.670          H  
ATOM   7550  HA  GLU A 494       8.286 -34.644  16.113  1.00  1.690          H  
ATOM   7551 1HB  GLU A 494       6.374 -33.543  14.058  1.00  2.360          H  
ATOM   7552 2HB  GLU A 494       6.805 -35.231  14.104  1.00  2.360          H  
ATOM   7553 1HG  GLU A 494       5.990 -35.263  16.519  1.00  2.360          H  
ATOM   7554 2HG  GLU A 494       5.383 -33.634  16.243  1.00  2.360          H  
ATOM   7555  N   PRO A 495       9.665 -35.263  13.904  1.00  1.490          N  
ATOM   7556  CA  PRO A 495      10.543 -35.495  12.754  1.00  1.520          C  
ATOM   7557  C   PRO A 495       9.939 -34.833  11.506  1.00  1.470          C  
ATOM   7558  O   PRO A 495      10.637 -34.226  10.692  1.00  1.470          O  
ATOM   7559  CB  PRO A 495      10.541 -37.025  12.668  1.00  2.280          C  
ATOM   7560  CG  PRO A 495      10.361 -37.477  14.108  1.00  2.280          C  
ATOM   7561  CD  PRO A 495       9.394 -36.474  14.721  1.00  2.280          C  
ATOM   7562  HA  PRO A 495      11.548 -35.100  12.969  1.00  1.820          H  
ATOM   7563 1HB  PRO A 495       9.738 -37.370  11.999  1.00  2.740          H  
ATOM   7564 2HB  PRO A 495      11.476 -37.376  12.240  1.00  2.740          H  
ATOM   7565 1HG  PRO A 495       9.980 -38.510  14.139  1.00  2.740          H  
ATOM   7566 2HG  PRO A 495      11.337 -37.490  14.610  1.00  2.740          H  
ATOM   7567 1HD  PRO A 495       8.358 -36.824  14.615  1.00  2.740          H  
ATOM   7568 2HD  PRO A 495       9.677 -36.315  15.772  1.00  2.740          H  
ATOM   7569  N   ARG A 496       8.610 -34.854  11.433  1.00  1.450          N  
ATOM   7570  CA  ARG A 496       7.868 -34.235  10.358  1.00  1.430          C  
ATOM   7571  C   ARG A 496       7.972 -32.681  10.366  1.00  1.370          C  
ATOM   7572  O   ARG A 496       7.646 -32.055   9.365  1.00  1.370          O  
ATOM   7573  CB  ARG A 496       6.417 -34.668  10.446  1.00  2.010          C  
ATOM   7574  CG  ARG A 496       6.180 -36.139  10.112  1.00  2.010          C  
ATOM   7575  CD  ARG A 496       4.765 -36.556  10.320  1.00  2.010          C  
ATOM   7576  NE  ARG A 496       4.569 -37.961   9.944  1.00  2.010          N  
ATOM   7577  CZ  ARG A 496       3.469 -38.714  10.195  1.00  2.010          C  
ATOM   7578  NH1 ARG A 496       2.431 -38.224  10.849  1.00  2.010          N  
ATOM   7579  NH2 ARG A 496       3.439 -39.970   9.776  1.00  2.010          N  
ATOM   7580  H   ARG A 496       8.080 -35.381  12.111  1.00  1.740          H  
ATOM   7581  HA  ARG A 496       8.276 -34.598   9.415  1.00  1.720          H  
ATOM   7582 1HB  ARG A 496       6.043 -34.487  11.455  1.00  2.410          H  
ATOM   7583 2HB  ARG A 496       5.819 -34.072   9.760  1.00  2.410          H  
ATOM   7584 1HG  ARG A 496       6.434 -36.313   9.068  1.00  2.410          H  
ATOM   7585 2HG  ARG A 496       6.812 -36.761  10.745  1.00  2.410          H  
ATOM   7586 1HD  ARG A 496       4.509 -36.437  11.378  1.00  2.410          H  
ATOM   7587 2HD  ARG A 496       4.108 -35.935   9.710  1.00  2.410          H  
ATOM   7588  HE  ARG A 496       5.324 -38.406   9.436  1.00  2.410          H  
ATOM   7589 1HH1 ARG A 496       2.432 -37.273  11.189  1.00  2.410          H  
ATOM   7590 2HH1 ARG A 496       1.625 -38.808  11.023  1.00  2.410          H  
ATOM   7591 1HH2 ARG A 496       4.228 -40.355   9.275  1.00  2.410          H  
ATOM   7592 2HH2 ARG A 496       2.629 -40.546   9.954  1.00  2.410          H  
ATOM   7593  N   ASP A 497       8.398 -32.050  11.476  1.00  1.330          N  
ATOM   7594  CA  ASP A 497       8.494 -30.586  11.585  1.00  1.260          C  
ATOM   7595  C   ASP A 497       9.833 -30.019  11.170  1.00  1.250          C  
ATOM   7596  O   ASP A 497      10.051 -28.800  11.178  1.00  1.190          O  
ATOM   7597  CB  ASP A 497       8.184 -30.109  12.994  1.00  1.790          C  
ATOM   7598  CG  ASP A 497       6.717 -30.163  13.373  1.00  1.790          C  
ATOM   7599  OD1 ASP A 497       5.924 -29.578  12.664  1.00  1.790          O  
ATOM   7600  OD2 ASP A 497       6.364 -30.786  14.358  1.00  1.790          O  
ATOM   7601  H   ASP A 497       8.708 -32.590  12.272  1.00  1.600          H  
ATOM   7602  HA  ASP A 497       7.752 -30.160  10.932  1.00  1.510          H  
ATOM   7603 1HB  ASP A 497       8.757 -30.705  13.703  1.00  2.150          H  
ATOM   7604 2HB  ASP A 497       8.531 -29.110  13.084  1.00  2.150          H  
ATOM   7605  N   CYS A 498      10.753 -30.882  10.794  1.00  1.320          N  
ATOM   7606  CA  CYS A 498      12.064 -30.434  10.385  1.00  1.300          C  
ATOM   7607  C   CYS A 498      12.005 -29.590   9.131  1.00  1.270          C  
ATOM   7608  O   CYS A 498      11.302 -29.954   8.198  1.00  1.260          O  
ATOM   7609  CB  CYS A 498      12.941 -31.607  10.037  1.00  1.830          C  
ATOM   7610  SG  CYS A 498      14.571 -31.097   9.615  1.00  1.830          S  
ATOM   7611  H   CYS A 498      10.553 -31.890  10.783  1.00  1.580          H  
ATOM   7612  HA  CYS A 498      12.478 -29.844  11.195  1.00  1.560          H  
ATOM   7613 1HB  CYS A 498      12.957 -32.330  10.836  1.00  2.190          H  
ATOM   7614 2HB  CYS A 498      12.518 -32.117   9.164  1.00  2.190          H  
ATOM   7615  N   VAL A 499      12.771 -28.507   9.017  1.00  1.300          N  
ATOM   7616  CA  VAL A 499      12.705 -27.781   7.744  1.00  1.310          C  
ATOM   7617  C   VAL A 499      13.074 -28.615   6.447  1.00  1.410          C  
ATOM   7618  O   VAL A 499      12.597 -28.281   5.348  1.00  1.420          O  
ATOM   7619  CB  VAL A 499      13.517 -26.462   7.847  1.00  1.830          C  
ATOM   7620  CG1 VAL A 499      14.988 -26.729   7.956  1.00  1.830          C  
ATOM   7621  CG2 VAL A 499      13.228 -25.573   6.633  1.00  1.830          C  
ATOM   7622  H   VAL A 499      13.359 -28.164   9.788  1.00  1.560          H  
ATOM   7623  HA  VAL A 499      11.666 -27.470   7.627  1.00  1.570          H  
ATOM   7624  HB  VAL A 499      13.216 -25.942   8.759  1.00  2.200          H  
ATOM   7625 1HG1 VAL A 499      15.521 -25.785   8.052  1.00  2.200          H  
ATOM   7626 2HG1 VAL A 499      15.165 -27.329   8.847  1.00  2.200          H  
ATOM   7627 3HG1 VAL A 499      15.341 -27.248   7.074  1.00  2.200          H  
ATOM   7628 1HG2 VAL A 499      13.779 -24.641   6.740  1.00  2.200          H  
ATOM   7629 2HG2 VAL A 499      13.540 -26.063   5.717  1.00  2.200          H  
ATOM   7630 3HG2 VAL A 499      12.161 -25.360   6.584  1.00  2.200          H  
ATOM   7631  N   SER A 500      13.916 -29.651   6.554  1.00  1.520          N  
ATOM   7632  CA  SER A 500      14.310 -30.447   5.382  1.00  1.670          C  
ATOM   7633  C   SER A 500      14.806 -31.859   5.720  1.00  1.790          C  
ATOM   7634  O   SER A 500      15.938 -32.214   5.373  1.00  1.840          O  
ATOM   7635  OXT SER A 500      14.001 -32.711   6.094  1.00  2.500          O  
ATOM   7636  CB  SER A 500      15.400 -29.735   4.612  1.00  2.160          C  
ATOM   7637  OG  SER A 500      15.809 -30.511   3.527  1.00  2.160          O  
ATOM   7638  H   SER A 500      14.249 -29.906   7.478  1.00  1.820          H  
ATOM   7639  HA  SER A 500      13.437 -30.549   4.738  1.00  2.000          H  
ATOM   7640 1HB  SER A 500      15.030 -28.774   4.258  1.00  2.600          H  
ATOM   7641 2HB  SER A 500      16.240 -29.541   5.260  1.00  2.600          H  
ATOM   7642  HG  SER A 500      16.219 -31.304   3.935  1.00  2.600          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -14.603   7.876 -45.760  1.00  1.730          N  
ATOM   7645  CA  GLU B 501     -14.336   7.651 -47.178  1.00  0.680          C  
ATOM   7646  C   GLU B 501     -12.942   7.076 -47.398  1.00  0.640          C  
ATOM   7647  O   GLU B 501     -11.940   7.793 -47.332  1.00  0.660          O  
ATOM   7648  CB  GLU B 501     -14.502   8.961 -47.960  1.00  1.370          C  
ATOM   7649  CG  GLU B 501     -14.314   8.842 -49.475  1.00  1.370          C  
ATOM   7650  CD  GLU B 501     -14.533  10.149 -50.190  1.00  1.370          C  
ATOM   7651  OE1 GLU B 501     -14.837  11.114 -49.531  1.00  1.370          O  
ATOM   7652  OE2 GLU B 501     -14.406  10.182 -51.391  1.00  1.370          O  
ATOM   7653 1H   GLU B 501     -15.421   8.458 -45.656  1.00  2.080          H  
ATOM   7654 2H   GLU B 501     -14.759   6.986 -45.306  1.00  2.080          H  
ATOM   7655 3H   GLU B 501     -13.806   8.332 -45.339  1.00  2.080          H  
ATOM   7656  HA  GLU B 501     -15.058   6.924 -47.554  1.00  0.820          H  
ATOM   7657 1HB  GLU B 501     -15.497   9.367 -47.780  1.00  1.650          H  
ATOM   7658 2HB  GLU B 501     -13.781   9.692 -47.597  1.00  1.650          H  
ATOM   7659 1HG  GLU B 501     -13.299   8.493 -49.686  1.00  1.650          H  
ATOM   7660 2HG  GLU B 501     -15.009   8.098 -49.862  1.00  1.650          H  
ATOM   7661  N   GLU B 502     -12.890   5.774 -47.633  1.00  0.620          N  
ATOM   7662  CA  GLU B 502     -11.648   5.056 -47.881  1.00  0.590          C  
ATOM   7663  C   GLU B 502     -10.992   5.584 -49.148  1.00  0.610          C  
ATOM   7664  O   GLU B 502     -11.686   5.862 -50.125  1.00  0.650          O  
ATOM   7665  CB  GLU B 502     -11.934   3.557 -48.007  1.00  0.840          C  
ATOM   7666  CG  GLU B 502     -12.472   2.897 -46.720  1.00  0.840          C  
ATOM   7667  CD  GLU B 502     -13.984   3.012 -46.548  1.00  0.840          C  
ATOM   7668  OE1 GLU B 502     -14.583   3.859 -47.186  1.00  0.840          O  
ATOM   7669  OE2 GLU B 502     -14.530   2.261 -45.780  1.00  0.840          O  
ATOM   7670  H   GLU B 502     -13.758   5.234 -47.656  1.00  0.740          H  
ATOM   7671  HA  GLU B 502     -10.970   5.222 -47.045  1.00  0.710          H  
ATOM   7672 1HB  GLU B 502     -12.664   3.394 -48.800  1.00  1.010          H  
ATOM   7673 2HB  GLU B 502     -11.019   3.039 -48.297  1.00  1.010          H  
ATOM   7674 1HG  GLU B 502     -12.200   1.842 -46.730  1.00  1.010          H  
ATOM   7675 2HG  GLU B 502     -11.982   3.359 -45.864  1.00  1.010          H  
ATOM   7676  N   LYS B 503      -9.664   5.682 -49.144  1.00  0.580          N  
ATOM   7677  CA  LYS B 503      -8.936   6.136 -50.327  1.00  0.580          C  
ATOM   7678  C   LYS B 503      -8.745   4.986 -51.304  1.00  0.590          C  
ATOM   7679  O   LYS B 503      -8.646   3.827 -50.891  1.00  0.590          O  
ATOM   7680  CB  LYS B 503      -7.566   6.698 -49.943  1.00  0.810          C  
ATOM   7681  CG  LYS B 503      -7.607   7.947 -49.075  1.00  0.810          C  
ATOM   7682  CD  LYS B 503      -6.189   8.483 -48.805  1.00  0.810          C  
ATOM   7683  CE  LYS B 503      -6.180   9.650 -47.811  1.00  0.810          C  
ATOM   7684  NZ  LYS B 503      -6.851  10.871 -48.349  1.00  0.810          N  
ATOM   7685  H   LYS B 503      -9.160   5.435 -48.307  1.00  0.700          H  
ATOM   7686  HA  LYS B 503      -9.517   6.913 -50.830  1.00  0.700          H  
ATOM   7687 1HB  LYS B 503      -6.991   5.934 -49.424  1.00  0.970          H  
ATOM   7688 2HB  LYS B 503      -7.025   6.950 -50.851  1.00  0.970          H  
ATOM   7689 1HG  LYS B 503      -8.191   8.706 -49.597  1.00  0.970          H  
ATOM   7690 2HG  LYS B 503      -8.100   7.720 -48.131  1.00  0.970          H  
ATOM   7691 1HD  LYS B 503      -5.564   7.687 -48.400  1.00  0.970          H  
ATOM   7692 2HD  LYS B 503      -5.743   8.827 -49.744  1.00  0.970          H  
ATOM   7693 1HE  LYS B 503      -6.687   9.342 -46.899  1.00  0.970          H  
ATOM   7694 2HE  LYS B 503      -5.142   9.898 -47.573  1.00  0.970          H  
ATOM   7695 1HZ  LYS B 503      -6.804  11.606 -47.659  1.00  0.970          H  
ATOM   7696 2HZ  LYS B 503      -6.358  11.176 -49.205  1.00  0.970          H  
ATOM   7697 3HZ  LYS B 503      -7.814  10.674 -48.570  1.00  0.970          H  
ATOM   7698  N   LYS B 504      -8.636   5.306 -52.593  1.00  0.610          N  
ATOM   7699  CA  LYS B 504      -8.345   4.285 -53.590  1.00  0.620          C  
ATOM   7700  C   LYS B 504      -6.884   3.898 -53.536  1.00  0.610          C  
ATOM   7701  O   LYS B 504      -5.987   4.743 -53.641  1.00  0.560          O  
ATOM   7702  CB  LYS B 504      -8.710   4.747 -55.005  1.00  0.860          C  
ATOM   7703  CG  LYS B 504      -8.315   3.756 -56.142  1.00  0.860          C  
ATOM   7704  CD  LYS B 504      -9.127   2.466 -56.135  1.00  0.860          C  
ATOM   7705  CE  LYS B 504      -8.703   1.556 -57.283  1.00  0.860          C  
ATOM   7706  NZ  LYS B 504      -9.396   0.234 -57.234  1.00  0.860          N  
ATOM   7707  H   LYS B 504      -8.763   6.287 -52.875  1.00  0.730          H  
ATOM   7708  HA  LYS B 504      -8.935   3.401 -53.348  1.00  0.740          H  
ATOM   7709 1HB  LYS B 504      -9.783   4.921 -55.066  1.00  1.040          H  
ATOM   7710 2HB  LYS B 504      -8.216   5.702 -55.216  1.00  1.040          H  
ATOM   7711 1HG  LYS B 504      -8.476   4.259 -57.089  1.00  1.040          H  
ATOM   7712 2HG  LYS B 504      -7.260   3.507 -56.079  1.00  1.040          H  
ATOM   7713 1HD  LYS B 504      -8.976   1.928 -55.204  1.00  1.040          H  
ATOM   7714 2HD  LYS B 504     -10.185   2.702 -56.237  1.00  1.040          H  
ATOM   7715 1HE  LYS B 504      -8.932   2.045 -58.230  1.00  1.040          H  
ATOM   7716 2HE  LYS B 504      -7.624   1.392 -57.222  1.00  1.040          H  
ATOM   7717 1HZ  LYS B 504      -9.079  -0.336 -58.004  1.00  1.040          H  
ATOM   7718 2HZ  LYS B 504      -9.167  -0.220 -56.359  1.00  1.040          H  
ATOM   7719 3HZ  LYS B 504     -10.394   0.365 -57.300  1.00  1.040          H  
ATOM   7720  N   VAL B 505      -6.639   2.608 -53.421  1.00  0.690          N  
ATOM   7721  CA  VAL B 505      -5.281   2.137 -53.321  1.00  0.700          C  
ATOM   7722  C   VAL B 505      -4.892   1.214 -54.472  1.00  0.720          C  
ATOM   7723  O   VAL B 505      -5.649   0.319 -54.864  1.00  0.770          O  
ATOM   7724  CB  VAL B 505      -5.107   1.456 -51.944  1.00  0.980          C  
ATOM   7725  CG1 VAL B 505      -6.058   0.266 -51.782  1.00  0.980          C  
ATOM   7726  CG2 VAL B 505      -3.720   1.028 -51.768  1.00  0.980          C  
ATOM   7727  H   VAL B 505      -7.411   1.960 -53.351  1.00  0.830          H  
ATOM   7728  HA  VAL B 505      -4.619   2.996 -53.350  1.00  0.840          H  
ATOM   7729  HB  VAL B 505      -5.360   2.184 -51.170  1.00  1.170          H  
ATOM   7730 1HG1 VAL B 505      -5.924  -0.167 -50.792  1.00  1.170          H  
ATOM   7731 2HG1 VAL B 505      -7.086   0.598 -51.888  1.00  1.170          H  
ATOM   7732 3HG1 VAL B 505      -5.844  -0.493 -52.532  1.00  1.170          H  
ATOM   7733 1HG2 VAL B 505      -3.614   0.584 -50.790  1.00  1.170          H  
ATOM   7734 2HG2 VAL B 505      -3.470   0.292 -52.529  1.00  1.170          H  
ATOM   7735 3HG2 VAL B 505      -3.050   1.878 -51.852  1.00  1.170          H  
ATOM   7736  N   CYS B 506      -3.707   1.464 -55.017  1.00  0.680          N  
ATOM   7737  CA  CYS B 506      -3.134   0.671 -56.097  1.00  0.690          C  
ATOM   7738  C   CYS B 506      -1.859  -0.021 -55.635  1.00  0.680          C  
ATOM   7739  O   CYS B 506      -1.260   0.371 -54.631  1.00  0.660          O  
ATOM   7740  CB  CYS B 506      -2.854   1.533 -57.329  1.00  0.960          C  
ATOM   7741  SG  CYS B 506      -1.600   2.822 -57.104  1.00  0.960          S  
ATOM   7742  H   CYS B 506      -3.174   2.239 -54.625  1.00  0.820          H  
ATOM   7743  HA  CYS B 506      -3.856  -0.095 -56.382  1.00  0.830          H  
ATOM   7744 1HB  CYS B 506      -2.529   0.896 -58.154  1.00  1.150          H  
ATOM   7745 2HB  CYS B 506      -3.779   2.009 -57.644  1.00  1.150          H  
ATOM   7746  N   GLN B 507      -1.442  -1.044 -56.376  1.00  0.720          N  
ATOM   7747  CA  GLN B 507      -0.264  -1.828 -56.010  1.00  0.720          C  
ATOM   7748  C   GLN B 507       1.071  -1.140 -56.254  1.00  0.740          C  
ATOM   7749  O   GLN B 507       2.042  -1.383 -55.541  1.00  0.810          O  
ATOM   7750  CB  GLN B 507      -0.287  -3.143 -56.777  1.00  1.010          C  
ATOM   7751  CG  GLN B 507      -1.477  -4.018 -56.448  1.00  1.010          C  
ATOM   7752  CD  GLN B 507      -1.544  -4.442 -54.993  1.00  1.010          C  
ATOM   7753  OE1 GLN B 507      -0.556  -4.900 -54.418  1.00  1.010          O  
ATOM   7754  NE2 GLN B 507      -2.723  -4.301 -54.393  1.00  1.010          N  
ATOM   7755  H   GLN B 507      -1.982  -1.299 -57.193  1.00  0.860          H  
ATOM   7756  HA  GLN B 507      -0.326  -2.047 -54.947  1.00  0.860          H  
ATOM   7757 1HB  GLN B 507      -0.288  -2.942 -57.849  1.00  1.210          H  
ATOM   7758 2HB  GLN B 507       0.620  -3.706 -56.557  1.00  1.210          H  
ATOM   7759 1HG  GLN B 507      -2.388  -3.473 -56.675  1.00  1.210          H  
ATOM   7760 2HG  GLN B 507      -1.421  -4.910 -57.069  1.00  1.210          H  
ATOM   7761 1HE2 GLN B 507      -2.839  -4.581 -53.436  1.00  1.210          H  
ATOM   7762 2HE2 GLN B 507      -3.504  -3.930 -54.898  1.00  1.210          H  
ATOM   7763  N   GLY B 508       1.141  -0.295 -57.261  1.00  0.710          N  
ATOM   7764  CA  GLY B 508       2.395   0.356 -57.597  1.00  0.740          C  
ATOM   7765  C   GLY B 508       3.267  -0.611 -58.365  1.00  0.790          C  
ATOM   7766  O   GLY B 508       2.862  -1.749 -58.618  1.00  0.890          O  
ATOM   7767  H   GLY B 508       0.320  -0.137 -57.829  1.00  0.850          H  
ATOM   7768 1HA  GLY B 508       2.199   1.234 -58.204  1.00  0.890          H  
ATOM   7769 2HA  GLY B 508       2.913   0.684 -56.699  1.00  0.890          H  
ATOM   7770  N   THR B 509       4.492  -0.192 -58.661  1.00  0.750          N  
ATOM   7771  CA  THR B 509       5.400  -1.015 -59.456  1.00  0.800          C  
ATOM   7772  C   THR B 509       6.773  -1.240 -58.799  1.00  0.800          C  
ATOM   7773  O   THR B 509       7.043  -0.798 -57.668  1.00  0.800          O  
ATOM   7774  CB  THR B 509       5.558  -0.411 -60.874  1.00  1.100          C  
ATOM   7775  OG1 THR B 509       6.214   0.838 -60.798  1.00  1.100          O  
ATOM   7776  CG2 THR B 509       4.195  -0.178 -61.495  1.00  1.100          C  
ATOM   7777  H   THR B 509       4.771   0.754 -58.384  1.00  0.900          H  
ATOM   7778  HA  THR B 509       4.943  -1.997 -59.576  1.00  0.960          H  
ATOM   7779  HB  THR B 509       6.133  -1.086 -61.502  1.00  1.320          H  
ATOM   7780  HG1 THR B 509       7.181   0.702 -60.840  1.00  1.320          H  
ATOM   7781 1HG2 THR B 509       4.321   0.248 -62.489  1.00  1.320          H  
ATOM   7782 2HG2 THR B 509       3.666  -1.121 -61.568  1.00  1.320          H  
ATOM   7783 3HG2 THR B 509       3.634   0.513 -60.885  1.00  1.320          H  
ATOM   7784  N   SER B 510       7.596  -2.058 -59.471  1.00  0.820          N  
ATOM   7785  CA  SER B 510       8.964  -2.398 -59.056  1.00  0.840          C  
ATOM   7786  C   SER B 510       9.899  -2.671 -60.258  1.00  0.880          C  
ATOM   7787  O   SER B 510      10.732  -3.578 -60.205  1.00  0.930          O  
ATOM   7788  CB  SER B 510       8.932  -3.612 -58.150  1.00  1.170          C  
ATOM   7789  OG  SER B 510       8.342  -4.707 -58.800  1.00  1.170          O  
ATOM   7790  H   SER B 510       7.275  -2.444 -60.346  1.00  0.980          H  
ATOM   7791  HA  SER B 510       9.372  -1.550 -58.503  1.00  1.010          H  
ATOM   7792 1HB  SER B 510       9.947  -3.866 -57.847  1.00  1.400          H  
ATOM   7793 2HB  SER B 510       8.371  -3.374 -57.247  1.00  1.400          H  
ATOM   7794  HG  SER B 510       8.407  -5.440 -58.188  1.00  1.400          H  
ATOM   7795  N   ASN B 511       9.724  -1.937 -61.365  1.00  0.920          N  
ATOM   7796  CA  ASN B 511      10.488  -2.179 -62.589  1.00  0.960          C  
ATOM   7797  C   ASN B 511      11.717  -1.283 -62.797  1.00  0.970          C  
ATOM   7798  O   ASN B 511      12.451  -1.476 -63.777  1.00  1.000          O  
ATOM   7799  CB  ASN B 511       9.561  -2.008 -63.785  1.00  1.330          C  
ATOM   7800  CG  ASN B 511       8.516  -3.072 -63.905  1.00  1.330          C  
ATOM   7801  OD1 ASN B 511       8.815  -4.271 -63.946  1.00  1.330          O  
ATOM   7802  ND2 ASN B 511       7.274  -2.654 -63.960  1.00  1.330          N  
ATOM   7803  H   ASN B 511       9.110  -1.130 -61.332  1.00  1.100          H  
ATOM   7804  HA  ASN B 511      10.846  -3.210 -62.561  1.00  1.150          H  
ATOM   7805 1HB  ASN B 511       9.058  -1.042 -63.698  1.00  1.590          H  
ATOM   7806 2HB  ASN B 511      10.140  -1.979 -64.701  1.00  1.590          H  
ATOM   7807 1HD2 ASN B 511       6.526  -3.315 -64.042  1.00  1.590          H  
ATOM   7808 2HD2 ASN B 511       7.076  -1.670 -63.916  1.00  1.590          H  
ATOM   7809  N   LYS B 512      11.996  -0.356 -61.872  1.00  0.970          N  
ATOM   7810  CA  LYS B 512      13.129   0.551 -61.992  1.00  0.980          C  
ATOM   7811  C   LYS B 512      13.166   1.219 -63.365  1.00  0.970          C  
ATOM   7812  O   LYS B 512      12.269   1.979 -63.720  1.00  0.950          O  
ATOM   7813  CB  LYS B 512      14.436  -0.193 -61.698  1.00  1.370          C  
ATOM   7814  CG  LYS B 512      14.506  -0.782 -60.298  1.00  1.370          C  
ATOM   7815  CD  LYS B 512      15.841  -1.478 -60.053  1.00  1.370          C  
ATOM   7816  CE  LYS B 512      15.900  -2.104 -58.664  1.00  1.370          C  
ATOM   7817  NZ  LYS B 512      17.175  -2.852 -58.442  1.00  1.370          N  
ATOM   7818  H   LYS B 512      11.383  -0.194 -61.065  1.00  1.160          H  
ATOM   7819  HA  LYS B 512      13.010   1.335 -61.243  1.00  1.180          H  
ATOM   7820 1HB  LYS B 512      14.569  -1.014 -62.401  1.00  1.640          H  
ATOM   7821 2HB  LYS B 512      15.280   0.492 -61.807  1.00  1.640          H  
ATOM   7822 1HG  LYS B 512      14.370   0.016 -59.565  1.00  1.640          H  
ATOM   7823 2HG  LYS B 512      13.697  -1.504 -60.173  1.00  1.640          H  
ATOM   7824 1HD  LYS B 512      15.985  -2.259 -60.802  1.00  1.640          H  
ATOM   7825 2HD  LYS B 512      16.649  -0.754 -60.150  1.00  1.640          H  
ATOM   7826 1HE  LYS B 512      15.817  -1.316 -57.916  1.00  1.640          H  
ATOM   7827 2HE  LYS B 512      15.061  -2.792 -58.547  1.00  1.640          H  
ATOM   7828 1HZ  LYS B 512      17.176  -3.250 -57.512  1.00  1.640          H  
ATOM   7829 2HZ  LYS B 512      17.255  -3.594 -59.124  1.00  1.640          H  
ATOM   7830 3HZ  LYS B 512      17.960  -2.226 -58.538  1.00  1.640          H  
ATOM   7831  N   LEU B 513      14.222   0.968 -64.130  1.00  1.000          N  
ATOM   7832  CA  LEU B 513      14.371   1.595 -65.431  1.00  1.020          C  
ATOM   7833  C   LEU B 513      14.072   0.635 -66.581  1.00  1.060          C  
ATOM   7834  O   LEU B 513      14.479   0.870 -67.719  1.00  1.120          O  
ATOM   7835  CB  LEU B 513      15.778   2.183 -65.554  1.00  1.420          C  
ATOM   7836  CG  LEU B 513      16.165   3.258 -64.465  1.00  1.420          C  
ATOM   7837  CD1 LEU B 513      17.592   3.706 -64.702  1.00  1.420          C  
ATOM   7838  CD2 LEU B 513      15.213   4.453 -64.495  1.00  1.420          C  
ATOM   7839  H   LEU B 513      14.931   0.325 -63.819  1.00  1.200          H  
ATOM   7840  HA  LEU B 513      13.646   2.400 -65.512  1.00  1.220          H  
ATOM   7841 1HB  LEU B 513      16.498   1.371 -65.491  1.00  1.700          H  
ATOM   7842 2HB  LEU B 513      15.873   2.646 -66.532  1.00  1.700          H  
ATOM   7843  HG  LEU B 513      16.119   2.800 -63.476  1.00  1.700          H  
ATOM   7844 1HD1 LEU B 513      17.876   4.428 -63.935  1.00  1.700          H  
ATOM   7845 2HD1 LEU B 513      18.257   2.845 -64.650  1.00  1.700          H  
ATOM   7846 3HD1 LEU B 513      17.675   4.169 -65.681  1.00  1.700          H  
ATOM   7847 1HD2 LEU B 513      15.519   5.162 -63.725  1.00  1.700          H  
ATOM   7848 2HD2 LEU B 513      15.254   4.929 -65.463  1.00  1.700          H  
ATOM   7849 3HD2 LEU B 513      14.198   4.141 -64.295  1.00  1.700          H  
ATOM   7850  N   THR B 514      13.395  -0.472 -66.302  1.00  1.040          N  
ATOM   7851  CA  THR B 514      13.036  -1.402 -67.368  1.00  1.090          C  
ATOM   7852  C   THR B 514      11.859  -0.846 -68.165  1.00  1.060          C  
ATOM   7853  O   THR B 514      10.845  -0.452 -67.589  1.00  1.010          O  
ATOM   7854  CB  THR B 514      12.642  -2.791 -66.801  1.00  1.510          C  
ATOM   7855  OG1 THR B 514      13.749  -3.353 -66.090  1.00  1.510          O  
ATOM   7856  CG2 THR B 514      12.223  -3.745 -67.923  1.00  1.510          C  
ATOM   7857  H   THR B 514      13.102  -0.666 -65.343  1.00  1.250          H  
ATOM   7858  HA  THR B 514      13.885  -1.520 -68.039  1.00  1.310          H  
ATOM   7859  HB  THR B 514      11.813  -2.677 -66.114  1.00  1.810          H  
ATOM   7860  HG1 THR B 514      13.847  -2.880 -65.254  1.00  1.810          H  
ATOM   7861 1HG2 THR B 514      11.955  -4.705 -67.488  1.00  1.810          H  
ATOM   7862 2HG2 THR B 514      11.365  -3.348 -68.455  1.00  1.810          H  
ATOM   7863 3HG2 THR B 514      13.049  -3.878 -68.617  1.00  1.810          H  
ATOM   7864  N   GLN B 515      11.988  -0.820 -69.493  1.00  1.090          N  
ATOM   7865  CA  GLN B 515      10.882  -0.382 -70.341  1.00  1.060          C  
ATOM   7866  C   GLN B 515      10.027  -1.602 -70.621  1.00  1.080          C  
ATOM   7867  O   GLN B 515      10.565  -2.676 -70.901  1.00  1.170          O  
ATOM   7868  CB  GLN B 515      11.342   0.258 -71.650  1.00  1.500          C  
ATOM   7869  CG  GLN B 515      10.186   0.820 -72.490  1.00  1.500          C  
ATOM   7870  CD  GLN B 515      10.657   1.556 -73.697  1.00  1.500          C  
ATOM   7871  OE1 GLN B 515      11.300   2.597 -73.578  1.00  1.500          O  
ATOM   7872  NE2 GLN B 515      10.366   1.022 -74.874  1.00  1.500          N  
ATOM   7873  H   GLN B 515      12.858  -1.127 -69.907  1.00  1.310          H  
ATOM   7874  HA  GLN B 515      10.278   0.343 -69.797  1.00  1.270          H  
ATOM   7875 1HB  GLN B 515      12.041   1.054 -71.455  1.00  1.800          H  
ATOM   7876 2HB  GLN B 515      11.856  -0.485 -72.255  1.00  1.800          H  
ATOM   7877 1HG  GLN B 515       9.549   0.001 -72.834  1.00  1.800          H  
ATOM   7878 2HG  GLN B 515       9.609   1.511 -71.876  1.00  1.800          H  
ATOM   7879 1HE2 GLN B 515      10.666   1.467 -75.714  1.00  1.800          H  
ATOM   7880 2HE2 GLN B 515       9.852   0.132 -74.930  1.00  1.800          H  
ATOM   7881  N   LEU B 516       8.715  -1.456 -70.550  1.00  0.990          N  
ATOM   7882  CA  LEU B 516       7.853  -2.593 -70.794  1.00  0.980          C  
ATOM   7883  C   LEU B 516       7.329  -2.603 -72.223  1.00  0.960          C  
ATOM   7884  O   LEU B 516       6.334  -1.957 -72.534  1.00  0.920          O  
ATOM   7885  CB  LEU B 516       6.691  -2.534 -69.806  1.00  1.380          C  
ATOM   7886  CG  LEU B 516       7.092  -2.438 -68.295  1.00  1.380          C  
ATOM   7887  CD1 LEU B 516       5.821  -2.303 -67.475  1.00  1.380          C  
ATOM   7888  CD2 LEU B 516       7.927  -3.660 -67.856  1.00  1.380          C  
ATOM   7889  H   LEU B 516       8.312  -0.545 -70.307  1.00  1.190          H  
ATOM   7890  HA  LEU B 516       8.420  -3.507 -70.644  1.00  1.180          H  
ATOM   7891 1HB  LEU B 516       6.090  -1.660 -70.041  1.00  1.650          H  
ATOM   7892 2HB  LEU B 516       6.073  -3.420 -69.940  1.00  1.650          H  
ATOM   7893  HG  LEU B 516       7.689  -1.534 -68.137  1.00  1.650          H  
ATOM   7894 1HD1 LEU B 516       6.076  -2.202 -66.428  1.00  1.650          H  
ATOM   7895 2HD1 LEU B 516       5.277  -1.415 -67.804  1.00  1.650          H  
ATOM   7896 3HD1 LEU B 516       5.200  -3.186 -67.615  1.00  1.650          H  
ATOM   7897 1HD2 LEU B 516       8.191  -3.558 -66.807  1.00  1.650          H  
ATOM   7898 2HD2 LEU B 516       7.350  -4.573 -67.996  1.00  1.650          H  
ATOM   7899 3HD2 LEU B 516       8.842  -3.717 -68.440  1.00  1.650          H  
ATOM   7900  N   GLY B 517       7.976  -3.387 -73.081  1.00  1.030          N  
ATOM   7901  CA  GLY B 517       7.679  -3.417 -74.514  1.00  1.030          C  
ATOM   7902  C   GLY B 517       7.994  -2.083 -75.195  1.00  1.040          C  
ATOM   7903  O   GLY B 517       9.087  -1.537 -75.023  1.00  1.040          O  
ATOM   7904  H   GLY B 517       8.751  -3.942 -72.738  1.00  1.240          H  
ATOM   7905 1HA  GLY B 517       8.254  -4.213 -74.986  1.00  1.240          H  
ATOM   7906 2HA  GLY B 517       6.625  -3.657 -74.660  1.00  1.240          H  
ATOM   7907  N   THR B 518       7.065  -1.614 -76.022  1.00  1.040          N  
ATOM   7908  CA  THR B 518       7.194  -0.379 -76.791  1.00  1.050          C  
ATOM   7909  C   THR B 518       6.809   0.813 -75.941  1.00  1.030          C  
ATOM   7910  O   THR B 518       6.284   0.652 -74.838  1.00  1.010          O  
ATOM   7911  CB  THR B 518       6.287  -0.400 -78.031  1.00  1.470          C  
ATOM   7912  OG1 THR B 518       4.917  -0.410 -77.603  1.00  1.470          O  
ATOM   7913  CG2 THR B 518       6.565  -1.654 -78.854  1.00  1.470          C  
ATOM   7914  H   THR B 518       6.195  -2.134 -76.111  1.00  1.250          H  
ATOM   7915  HA  THR B 518       8.232  -0.261 -77.104  1.00  1.260          H  
ATOM   7916  HB  THR B 518       6.467   0.490 -78.637  1.00  1.760          H  
ATOM   7917  HG1 THR B 518       4.348  -0.227 -78.371  1.00  1.760          H  
ATOM   7918 1HG2 THR B 518       5.913  -1.666 -79.727  1.00  1.760          H  
ATOM   7919 2HG2 THR B 518       7.605  -1.652 -79.176  1.00  1.760          H  
ATOM   7920 3HG2 THR B 518       6.374  -2.541 -78.253  1.00  1.760          H  
ATOM   7921  N   PHE B 519       7.039   2.027 -76.434  1.00  1.030          N  
ATOM   7922  CA  PHE B 519       6.632   3.174 -75.643  1.00  1.010          C  
ATOM   7923  C   PHE B 519       5.138   3.135 -75.382  1.00  1.000          C  
ATOM   7924  O   PHE B 519       4.709   3.372 -74.256  1.00  0.990          O  
ATOM   7925  CB  PHE B 519       6.964   4.488 -76.341  1.00  1.420          C  
ATOM   7926  CG  PHE B 519       8.407   4.862 -76.327  1.00  1.420          C  
ATOM   7927  CD1 PHE B 519       9.068   5.124 -77.514  1.00  1.420          C  
ATOM   7928  CD2 PHE B 519       9.120   4.953 -75.135  1.00  1.420          C  
ATOM   7929  CE1 PHE B 519      10.402   5.472 -77.514  1.00  1.420          C  
ATOM   7930  CE2 PHE B 519      10.451   5.292 -75.140  1.00  1.420          C  
ATOM   7931  CZ  PHE B 519      11.092   5.553 -76.328  1.00  1.420          C  
ATOM   7932  H   PHE B 519       7.474   2.150 -77.338  1.00  1.240          H  
ATOM   7933  HA  PHE B 519       7.145   3.131 -74.684  1.00  1.210          H  
ATOM   7934 1HB  PHE B 519       6.626   4.439 -77.379  1.00  1.710          H  
ATOM   7935 2HB  PHE B 519       6.414   5.277 -75.875  1.00  1.710          H  
ATOM   7936  HD1 PHE B 519       8.522   5.060 -78.461  1.00  1.710          H  
ATOM   7937  HD2 PHE B 519       8.624   4.757 -74.180  1.00  1.710          H  
ATOM   7938  HE1 PHE B 519      10.912   5.682 -78.455  1.00  1.710          H  
ATOM   7939  HE2 PHE B 519      10.999   5.355 -74.203  1.00  1.710          H  
ATOM   7940  HZ  PHE B 519      12.146   5.824 -76.327  1.00  1.710          H  
ATOM   7941  N   GLU B 520       4.349   2.783 -76.393  1.00  1.010          N  
ATOM   7942  CA  GLU B 520       2.909   2.753 -76.236  1.00  0.990          C  
ATOM   7943  C   GLU B 520       2.468   1.686 -75.237  1.00  0.980          C  
ATOM   7944  O   GLU B 520       1.599   1.951 -74.403  1.00  0.960          O  
ATOM   7945  CB  GLU B 520       2.256   2.540 -77.599  1.00  1.390          C  
ATOM   7946  CG  GLU B 520       2.481   3.716 -78.571  1.00  1.390          C  
ATOM   7947  CD  GLU B 520       3.869   3.694 -79.194  1.00  1.390          C  
ATOM   7948  OE1 GLU B 520       4.551   2.702 -79.014  1.00  1.390          O  
ATOM   7949  OE2 GLU B 520       4.251   4.651 -79.814  1.00  1.390          O  
ATOM   7950  H   GLU B 520       4.757   2.570 -77.306  1.00  1.210          H  
ATOM   7951  HA  GLU B 520       2.591   3.722 -75.856  1.00  1.190          H  
ATOM   7952 1HB  GLU B 520       2.651   1.632 -78.054  1.00  1.670          H  
ATOM   7953 2HB  GLU B 520       1.183   2.403 -77.471  1.00  1.670          H  
ATOM   7954 1HG  GLU B 520       1.733   3.675 -79.363  1.00  1.670          H  
ATOM   7955 2HG  GLU B 520       2.348   4.651 -78.026  1.00  1.670          H  
ATOM   7956  N   ASP B 521       3.082   0.495 -75.275  1.00  0.990          N  
ATOM   7957  CA  ASP B 521       2.703  -0.557 -74.328  1.00  0.990          C  
ATOM   7958  C   ASP B 521       3.036  -0.126 -72.905  1.00  0.960          C  
ATOM   7959  O   ASP B 521       2.289  -0.410 -71.958  1.00  0.950          O  
ATOM   7960  CB  ASP B 521       3.457  -1.858 -74.614  1.00  1.390          C  
ATOM   7961  CG  ASP B 521       3.026  -2.596 -75.889  1.00  1.390          C  
ATOM   7962  OD1 ASP B 521       1.993  -2.287 -76.442  1.00  1.390          O  
ATOM   7963  OD2 ASP B 521       3.750  -3.483 -76.294  1.00  1.390          O  
ATOM   7964  H   ASP B 521       3.770   0.304 -76.005  1.00  1.190          H  
ATOM   7965  HA  ASP B 521       1.631  -0.730 -74.402  1.00  1.190          H  
ATOM   7966 1HB  ASP B 521       4.521  -1.626 -74.688  1.00  1.660          H  
ATOM   7967 2HB  ASP B 521       3.346  -2.532 -73.766  1.00  1.660          H  
ATOM   7968  N   HIS B 522       4.182   0.535 -72.773  1.00  0.960          N  
ATOM   7969  CA  HIS B 522       4.713   1.030 -71.525  1.00  0.940          C  
ATOM   7970  C   HIS B 522       3.759   2.080 -70.952  1.00  0.910          C  
ATOM   7971  O   HIS B 522       3.389   2.033 -69.770  1.00  0.890          O  
ATOM   7972  CB  HIS B 522       6.106   1.608 -71.777  1.00  1.320          C  
ATOM   7973  CG  HIS B 522       6.788   2.050 -70.608  1.00  1.320          C  
ATOM   7974  ND1 HIS B 522       7.484   1.192 -69.767  1.00  1.320          N  
ATOM   7975  CD2 HIS B 522       6.886   3.269 -70.081  1.00  1.320          C  
ATOM   7976  CE1 HIS B 522       7.980   1.904 -68.765  1.00  1.320          C  
ATOM   7977  NE2 HIS B 522       7.619   3.160 -68.950  1.00  1.320          N  
ATOM   7978  H   HIS B 522       4.753   0.676 -73.612  1.00  1.150          H  
ATOM   7979  HA  HIS B 522       4.800   0.214 -70.812  1.00  1.130          H  
ATOM   7980 1HB  HIS B 522       6.723   0.853 -72.272  1.00  1.590          H  
ATOM   7981 2HB  HIS B 522       6.037   2.448 -72.445  1.00  1.590          H  
ATOM   7982  HD2 HIS B 522       6.454   4.190 -70.480  1.00  1.590          H  
ATOM   7983  HE1 HIS B 522       8.584   1.523 -67.936  1.00  1.590          H  
ATOM   7984  HE2 HIS B 522       7.826   3.985 -68.385  1.00  1.590          H  
ATOM   7985  N   PHE B 523       3.362   3.037 -71.803  1.00  0.920          N  
ATOM   7986  CA  PHE B 523       2.457   4.113 -71.435  1.00  0.890          C  
ATOM   7987  C   PHE B 523       1.130   3.578 -70.942  1.00  0.930          C  
ATOM   7988  O   PHE B 523       0.602   4.030 -69.918  1.00  0.960          O  
ATOM   7989  CB  PHE B 523       2.063   4.925 -72.660  1.00  1.260          C  
ATOM   7990  CG  PHE B 523       3.075   5.769 -73.343  1.00  1.260          C  
ATOM   7991  CD1 PHE B 523       2.729   6.309 -74.570  1.00  1.260          C  
ATOM   7992  CD2 PHE B 523       4.349   5.989 -72.864  1.00  1.260          C  
ATOM   7993  CE1 PHE B 523       3.599   7.049 -75.286  1.00  1.260          C  
ATOM   7994  CE2 PHE B 523       5.225   6.730 -73.612  1.00  1.260          C  
ATOM   7995  CZ  PHE B 523       4.840   7.259 -74.813  1.00  1.260          C  
ATOM   7996  H   PHE B 523       3.735   3.034 -72.754  1.00  1.100          H  
ATOM   7997  HA  PHE B 523       2.910   4.728 -70.657  1.00  1.070          H  
ATOM   7998 1HB  PHE B 523       1.709   4.226 -73.404  1.00  1.510          H  
ATOM   7999 2HB  PHE B 523       1.228   5.510 -72.419  1.00  1.510          H  
ATOM   8000  HD1 PHE B 523       1.730   6.128 -74.960  1.00  1.510          H  
ATOM   8001  HD2 PHE B 523       4.669   5.557 -71.918  1.00  1.510          H  
ATOM   8002  HE1 PHE B 523       3.303   7.462 -76.250  1.00  1.510          H  
ATOM   8003  HE2 PHE B 523       6.234   6.878 -73.265  1.00  1.510          H  
ATOM   8004  HZ  PHE B 523       5.528   7.828 -75.404  1.00  1.510          H  
ATOM   8005  N   LEU B 524       0.574   2.614 -71.679  1.00  0.920          N  
ATOM   8006  CA  LEU B 524      -0.706   2.063 -71.304  1.00  0.940          C  
ATOM   8007  C   LEU B 524      -0.609   1.344 -69.978  1.00  0.930          C  
ATOM   8008  O   LEU B 524      -1.526   1.461 -69.163  1.00  0.920          O  
ATOM   8009  CB  LEU B 524      -1.227   1.149 -72.411  1.00  1.310          C  
ATOM   8010  CG  LEU B 524      -1.653   1.856 -73.741  1.00  1.310          C  
ATOM   8011  CD1 LEU B 524      -1.920   0.798 -74.800  1.00  1.310          C  
ATOM   8012  CD2 LEU B 524      -2.916   2.709 -73.515  1.00  1.310          C  
ATOM   8013  H   LEU B 524       1.036   2.284 -72.534  1.00  1.100          H  
ATOM   8014  HA  LEU B 524      -1.399   2.886 -71.166  1.00  1.130          H  
ATOM   8015 1HB  LEU B 524      -0.436   0.434 -72.658  1.00  1.570          H  
ATOM   8016 2HB  LEU B 524      -2.082   0.606 -72.034  1.00  1.570          H  
ATOM   8017  HG  LEU B 524      -0.845   2.495 -74.090  1.00  1.570          H  
ATOM   8018 1HD1 LEU B 524      -2.204   1.285 -75.734  1.00  1.570          H  
ATOM   8019 2HD1 LEU B 524      -1.012   0.210 -74.962  1.00  1.570          H  
ATOM   8020 3HD1 LEU B 524      -2.725   0.144 -74.474  1.00  1.570          H  
ATOM   8021 1HD2 LEU B 524      -3.195   3.183 -74.454  1.00  1.570          H  
ATOM   8022 2HD2 LEU B 524      -3.731   2.072 -73.174  1.00  1.570          H  
ATOM   8023 3HD2 LEU B 524      -2.737   3.485 -72.777  1.00  1.570          H  
ATOM   8024  N   SER B 525       0.498   0.632 -69.736  1.00  0.930          N  
ATOM   8025  CA  SER B 525       0.685  -0.045 -68.464  1.00  0.940          C  
ATOM   8026  C   SER B 525       0.694   0.974 -67.323  1.00  0.930          C  
ATOM   8027  O   SER B 525       0.038   0.759 -66.295  1.00  0.970          O  
ATOM   8028  CB  SER B 525       1.971  -0.844 -68.465  1.00  1.310          C  
ATOM   8029  OG  SER B 525       2.146  -1.517 -67.247  1.00  1.310          O  
ATOM   8030  H   SER B 525       1.204   0.507 -70.471  1.00  1.120          H  
ATOM   8031  HA  SER B 525      -0.147  -0.724 -68.306  1.00  1.130          H  
ATOM   8032 1HB  SER B 525       1.955  -1.558 -69.287  1.00  1.570          H  
ATOM   8033 2HB  SER B 525       2.813  -0.177 -68.636  1.00  1.570          H  
ATOM   8034  HG  SER B 525       2.990  -1.964 -67.316  1.00  1.570          H  
ATOM   8035  N   LEU B 526       1.423   2.099 -67.498  1.00  0.890          N  
ATOM   8036  CA  LEU B 526       1.493   3.126 -66.457  1.00  0.860          C  
ATOM   8037  C   LEU B 526       0.096   3.671 -66.140  1.00  0.820          C  
ATOM   8038  O   LEU B 526      -0.265   3.817 -64.961  1.00  0.800          O  
ATOM   8039  CB  LEU B 526       2.396   4.313 -66.886  1.00  1.220          C  
ATOM   8040  CG  LEU B 526       2.572   5.505 -65.830  1.00  1.220          C  
ATOM   8041  CD1 LEU B 526       3.293   5.020 -64.581  1.00  1.220          C  
ATOM   8042  CD2 LEU B 526       3.323   6.680 -66.472  1.00  1.220          C  
ATOM   8043  H   LEU B 526       1.978   2.198 -68.356  1.00  1.070          H  
ATOM   8044  HA  LEU B 526       1.898   2.664 -65.562  1.00  1.030          H  
ATOM   8045 1HB  LEU B 526       3.384   3.921 -67.123  1.00  1.460          H  
ATOM   8046 2HB  LEU B 526       1.979   4.743 -67.802  1.00  1.460          H  
ATOM   8047  HG  LEU B 526       1.598   5.823 -65.514  1.00  1.460          H  
ATOM   8048 1HD1 LEU B 526       3.376   5.835 -63.857  1.00  1.460          H  
ATOM   8049 2HD1 LEU B 526       2.746   4.214 -64.144  1.00  1.460          H  
ATOM   8050 3HD1 LEU B 526       4.292   4.673 -64.842  1.00  1.460          H  
ATOM   8051 1HD2 LEU B 526       3.411   7.493 -65.750  1.00  1.460          H  
ATOM   8052 2HD2 LEU B 526       4.318   6.354 -66.778  1.00  1.460          H  
ATOM   8053 3HD2 LEU B 526       2.769   7.028 -67.344  1.00  1.460          H  
ATOM   8054  N   GLN B 527      -0.690   3.983 -67.185  1.00  0.810          N  
ATOM   8055  CA  GLN B 527      -2.035   4.492 -66.950  1.00  0.770          C  
ATOM   8056  C   GLN B 527      -2.909   3.454 -66.268  1.00  0.760          C  
ATOM   8057  O   GLN B 527      -3.602   3.779 -65.306  1.00  0.780          O  
ATOM   8058  CB  GLN B 527      -2.710   4.942 -68.258  1.00  1.090          C  
ATOM   8059  CG  GLN B 527      -2.153   6.223 -68.843  1.00  1.090          C  
ATOM   8060  CD  GLN B 527      -2.710   6.593 -70.218  1.00  1.090          C  
ATOM   8061  OE1 GLN B 527      -3.313   5.714 -70.837  1.00  1.090          O  
ATOM   8062  NE2 GLN B 527      -2.540   7.857 -70.706  1.00  1.090          N  
ATOM   8063  H   GLN B 527      -0.332   3.871 -68.140  1.00  0.970          H  
ATOM   8064  HA  GLN B 527      -1.965   5.352 -66.291  1.00  0.920          H  
ATOM   8065 1HB  GLN B 527      -2.589   4.153 -69.004  1.00  1.310          H  
ATOM   8066 2HB  GLN B 527      -3.775   5.077 -68.089  1.00  1.310          H  
ATOM   8067 1HG  GLN B 527      -2.474   6.990 -68.191  1.00  1.310          H  
ATOM   8068 2HG  GLN B 527      -1.091   6.157 -68.853  1.00  1.310          H  
ATOM   8069 1HE2 GLN B 527      -2.917   8.090 -71.602  1.00  1.310          H  
ATOM   8070 2HE2 GLN B 527      -2.039   8.608 -70.196  1.00  1.310          H  
ATOM   8071  N   ARG B 528      -2.840   2.189 -66.697  1.00  0.770          N  
ATOM   8072  CA  ARG B 528      -3.666   1.173 -66.059  1.00  0.760          C  
ATOM   8073  C   ARG B 528      -3.337   1.009 -64.584  1.00  0.740          C  
ATOM   8074  O   ARG B 528      -4.241   0.834 -63.769  1.00  0.690          O  
ATOM   8075  CB  ARG B 528      -3.539  -0.189 -66.723  1.00  1.070          C  
ATOM   8076  CG  ARG B 528      -4.210  -0.343 -68.079  1.00  1.070          C  
ATOM   8077  CD  ARG B 528      -4.300  -1.784 -68.464  1.00  1.070          C  
ATOM   8078  NE  ARG B 528      -2.981  -2.397 -68.630  1.00  1.070          N  
ATOM   8079  CZ  ARG B 528      -2.262  -2.431 -69.772  1.00  1.070          C  
ATOM   8080  NH1 ARG B 528      -2.720  -1.902 -70.886  1.00  1.070          N  
ATOM   8081  NH2 ARG B 528      -1.078  -3.010 -69.775  1.00  1.070          N  
ATOM   8082  H   ARG B 528      -2.252   1.944 -67.500  1.00  0.920          H  
ATOM   8083  HA  ARG B 528      -4.705   1.487 -66.142  1.00  0.910          H  
ATOM   8084 1HB  ARG B 528      -2.478  -0.406 -66.864  1.00  1.280          H  
ATOM   8085 2HB  ARG B 528      -3.942  -0.950 -66.060  1.00  1.280          H  
ATOM   8086 1HG  ARG B 528      -5.217   0.069 -68.033  1.00  1.280          H  
ATOM   8087 2HG  ARG B 528      -3.640   0.184 -68.835  1.00  1.280          H  
ATOM   8088 1HD  ARG B 528      -4.826  -2.327 -67.677  1.00  1.280          H  
ATOM   8089 2HD  ARG B 528      -4.856  -1.884 -69.391  1.00  1.280          H  
ATOM   8090  HE  ARG B 528      -2.568  -2.829 -67.813  1.00  1.280          H  
ATOM   8091 1HH1 ARG B 528      -3.623  -1.454 -70.910  1.00  1.280          H  
ATOM   8092 2HH1 ARG B 528      -2.165  -1.965 -71.730  1.00  1.280          H  
ATOM   8093 1HH2 ARG B 528      -0.710  -3.418 -68.924  1.00  1.280          H  
ATOM   8094 2HH2 ARG B 528      -0.535  -3.017 -70.621  1.00  1.280          H  
ATOM   8095  N   MET B 529      -2.049   1.058 -64.230  1.00  0.770          N  
ATOM   8096  CA  MET B 529      -1.666   0.900 -62.832  1.00  0.770          C  
ATOM   8097  C   MET B 529      -2.084   2.036 -61.909  1.00  0.670          C  
ATOM   8098  O   MET B 529      -2.517   1.776 -60.785  1.00  0.650          O  
ATOM   8099  CB  MET B 529      -0.157   0.712 -62.702  1.00  1.080          C  
ATOM   8100  CG  MET B 529       0.328   0.487 -61.243  1.00  1.080          C  
ATOM   8101  SD  MET B 529      -0.357  -0.971 -60.452  1.00  1.080          S  
ATOM   8102  CE  MET B 529       0.612  -2.277 -61.176  1.00  1.080          C  
ATOM   8103  H   MET B 529      -1.327   1.149 -64.953  1.00  0.920          H  
ATOM   8104  HA  MET B 529      -2.153  -0.002 -62.467  1.00  0.920          H  
ATOM   8105 1HB  MET B 529       0.161  -0.119 -63.323  1.00  1.290          H  
ATOM   8106 2HB  MET B 529       0.342   1.605 -63.088  1.00  1.290          H  
ATOM   8107 1HG  MET B 529       1.393   0.392 -61.249  1.00  1.290          H  
ATOM   8108 2HG  MET B 529       0.081   1.355 -60.629  1.00  1.290          H  
ATOM   8109 1HE  MET B 529       0.286  -3.236 -60.768  1.00  1.290          H  
ATOM   8110 2HE  MET B 529       0.483  -2.281 -62.257  1.00  1.290          H  
ATOM   8111 3HE  MET B 529       1.660  -2.127 -60.932  1.00  1.290          H  
ATOM   8112  N   PHE B 530      -1.961   3.298 -62.349  1.00  0.650          N  
ATOM   8113  CA  PHE B 530      -2.279   4.406 -61.438  1.00  0.600          C  
ATOM   8114  C   PHE B 530      -3.594   5.151 -61.721  1.00  0.620          C  
ATOM   8115  O   PHE B 530      -3.898   6.162 -61.095  1.00  0.760          O  
ATOM   8116  CB  PHE B 530      -1.109   5.380 -61.426  1.00  0.860          C  
ATOM   8117  CG  PHE B 530       0.135   4.731 -60.906  1.00  0.860          C  
ATOM   8118  CD1 PHE B 530       1.083   4.245 -61.779  1.00  0.860          C  
ATOM   8119  CD2 PHE B 530       0.352   4.580 -59.560  1.00  0.860          C  
ATOM   8120  CE1 PHE B 530       2.225   3.615 -61.315  1.00  0.860          C  
ATOM   8121  CE2 PHE B 530       1.485   3.956 -59.103  1.00  0.860          C  
ATOM   8122  CZ  PHE B 530       2.420   3.472 -59.976  1.00  0.860          C  
ATOM   8123  H   PHE B 530      -1.567   3.479 -63.282  1.00  0.780          H  
ATOM   8124  HA  PHE B 530      -2.351   3.987 -60.438  1.00  0.720          H  
ATOM   8125 1HB  PHE B 530      -0.923   5.712 -62.427  1.00  1.030          H  
ATOM   8126 2HB  PHE B 530      -1.349   6.244 -60.814  1.00  1.030          H  
ATOM   8127  HD1 PHE B 530       0.912   4.353 -62.851  1.00  1.030          H  
ATOM   8128  HD2 PHE B 530      -0.388   4.956 -58.850  1.00  1.030          H  
ATOM   8129  HE1 PHE B 530       2.967   3.226 -62.014  1.00  1.030          H  
ATOM   8130  HE2 PHE B 530       1.638   3.846 -58.054  1.00  1.030          H  
ATOM   8131  HZ  PHE B 530       3.316   2.973 -59.601  1.00  1.030          H  
ATOM   8132  N   ASN B 531      -4.341   4.676 -62.690  1.00  0.580          N  
ATOM   8133  CA  ASN B 531      -5.641   5.152 -63.176  1.00  0.660          C  
ATOM   8134  C   ASN B 531      -6.683   5.936 -62.329  1.00  0.650          C  
ATOM   8135  O   ASN B 531      -7.762   5.939 -62.883  1.00  1.570          O  
ATOM   8136  CB  ASN B 531      -6.405   3.952 -63.757  1.00  0.890          C  
ATOM   8137  CG  ASN B 531      -6.824   2.872 -62.723  1.00  0.890          C  
ATOM   8138  OD1 ASN B 531      -6.855   3.067 -61.493  1.00  0.890          O  
ATOM   8139  ND2 ASN B 531      -7.156   1.716 -63.239  1.00  0.890          N  
ATOM   8140  H   ASN B 531      -3.963   3.887 -63.215  1.00  0.700          H  
ATOM   8141  HA  ASN B 531      -5.403   5.811 -64.015  1.00  0.790          H  
ATOM   8142 1HB  ASN B 531      -7.296   4.292 -64.281  1.00  1.070          H  
ATOM   8143 2HB  ASN B 531      -5.798   3.458 -64.494  1.00  1.070          H  
ATOM   8144 1HD2 ASN B 531      -7.434   0.965 -62.643  1.00  1.070          H  
ATOM   8145 2HD2 ASN B 531      -7.113   1.580 -64.227  1.00  1.070          H  
ATOM   8146  N   ASN B 532      -6.764   5.664 -61.046  1.00  0.790          N  
ATOM   8147  CA  ASN B 532      -7.270   6.722 -60.162  1.00  0.670          C  
ATOM   8148  C   ASN B 532      -6.774   6.529 -58.764  1.00  0.650          C  
ATOM   8149  O   ASN B 532      -7.489   6.765 -57.787  1.00  0.760          O  
ATOM   8150  CB  ASN B 532      -8.792   6.773 -60.203  1.00  0.990          C  
ATOM   8151  CG  ASN B 532      -9.426   5.473 -59.763  1.00  0.990          C  
ATOM   8152  OD1 ASN B 532      -8.744   4.448 -59.617  1.00  0.990          O  
ATOM   8153  ND2 ASN B 532     -10.719   5.492 -59.559  1.00  0.990          N  
ATOM   8154  H   ASN B 532      -7.189   4.758 -60.858  1.00  0.950          H  
ATOM   8155  HA  ASN B 532      -6.874   7.679 -60.507  1.00  0.800          H  
ATOM   8156 1HB  ASN B 532      -9.138   7.566 -59.539  1.00  1.180          H  
ATOM   8157 2HB  ASN B 532      -9.138   7.022 -61.200  1.00  1.180          H  
ATOM   8158 1HD2 ASN B 532     -11.188   4.660 -59.274  1.00  1.180          H  
ATOM   8159 2HD2 ASN B 532     -11.232   6.338 -59.693  1.00  1.180          H  
ATOM   8160  N   CYS B 533      -5.578   6.013 -58.696  1.00  0.660          N  
ATOM   8161  CA  CYS B 533      -4.904   5.677 -57.470  1.00  0.680          C  
ATOM   8162  C   CYS B 533      -4.647   6.900 -56.614  1.00  0.640          C  
ATOM   8163  O   CYS B 533      -4.166   7.914 -57.119  1.00  0.650          O  
ATOM   8164  CB  CYS B 533      -3.576   5.011 -57.823  1.00  0.940          C  
ATOM   8165  SG  CYS B 533      -2.626   4.468 -56.442  1.00  0.940          S  
ATOM   8166  H   CYS B 533      -5.084   5.901 -59.588  1.00  0.790          H  
ATOM   8167  HA  CYS B 533      -5.522   4.977 -56.908  1.00  0.820          H  
ATOM   8168 1HB  CYS B 533      -3.769   4.168 -58.477  1.00  1.130          H  
ATOM   8169 2HB  CYS B 533      -2.968   5.720 -58.390  1.00  1.130          H  
ATOM   8170  N   GLU B 534      -4.983   6.819 -55.327  1.00  0.600          N  
ATOM   8171  CA  GLU B 534      -4.711   7.896 -54.392  1.00  0.570          C  
ATOM   8172  C   GLU B 534      -3.510   7.496 -53.539  1.00  0.570          C  
ATOM   8173  O   GLU B 534      -2.622   8.312 -53.249  1.00  0.570          O  
ATOM   8174  CB  GLU B 534      -5.960   8.198 -53.548  1.00  0.810          C  
ATOM   8175  CG  GLU B 534      -7.122   8.778 -54.385  1.00  0.810          C  
ATOM   8176  CD  GLU B 534      -8.430   9.012 -53.632  1.00  0.810          C  
ATOM   8177  OE1 GLU B 534      -8.985   8.061 -53.111  1.00  0.810          O  
ATOM   8178  OE2 GLU B 534      -8.872  10.138 -53.578  1.00  0.810          O  
ATOM   8179  H   GLU B 534      -5.415   5.977 -54.958  1.00  0.720          H  
ATOM   8180  HA  GLU B 534      -4.456   8.781 -54.945  1.00  0.680          H  
ATOM   8181 1HB  GLU B 534      -6.308   7.283 -53.080  1.00  0.970          H  
ATOM   8182 2HB  GLU B 534      -5.710   8.908 -52.757  1.00  0.970          H  
ATOM   8183 1HG  GLU B 534      -6.787   9.729 -54.804  1.00  0.970          H  
ATOM   8184 2HG  GLU B 534      -7.310   8.105 -55.222  1.00  0.970          H  
ATOM   8185  N   VAL B 535      -3.457   6.210 -53.198  1.00  0.590          N  
ATOM   8186  CA  VAL B 535      -2.397   5.663 -52.374  1.00  0.600          C  
ATOM   8187  C   VAL B 535      -1.662   4.560 -53.111  1.00  0.620          C  
ATOM   8188  O   VAL B 535      -2.276   3.576 -53.520  1.00  0.590          O  
ATOM   8189  CB  VAL B 535      -2.990   5.074 -51.079  1.00  0.840          C  
ATOM   8190  CG1 VAL B 535      -1.868   4.467 -50.205  1.00  0.840          C  
ATOM   8191  CG2 VAL B 535      -3.766   6.156 -50.340  1.00  0.840          C  
ATOM   8192  H   VAL B 535      -4.225   5.602 -53.482  1.00  0.710          H  
ATOM   8193  HA  VAL B 535      -1.690   6.455 -52.131  1.00  0.720          H  
ATOM   8194  HB  VAL B 535      -3.675   4.271 -51.335  1.00  1.000          H  
ATOM   8195 1HG1 VAL B 535      -2.305   4.044 -49.303  1.00  1.000          H  
ATOM   8196 2HG1 VAL B 535      -1.343   3.678 -50.745  1.00  1.000          H  
ATOM   8197 3HG1 VAL B 535      -1.158   5.249 -49.930  1.00  1.000          H  
ATOM   8198 1HG2 VAL B 535      -4.198   5.737 -49.436  1.00  1.000          H  
ATOM   8199 2HG2 VAL B 535      -3.099   6.972 -50.075  1.00  1.000          H  
ATOM   8200 3HG2 VAL B 535      -4.562   6.535 -50.973  1.00  1.000          H  
ATOM   8201  N   VAL B 536      -0.350   4.693 -53.231  1.00  0.660          N  
ATOM   8202  CA  VAL B 536       0.436   3.672 -53.895  1.00  0.680          C  
ATOM   8203  C   VAL B 536       1.077   2.775 -52.824  1.00  0.680          C  
ATOM   8204  O   VAL B 536       1.841   3.257 -51.983  1.00  0.690          O  
ATOM   8205  CB  VAL B 536       1.546   4.330 -54.763  1.00  0.940          C  
ATOM   8206  CG1 VAL B 536       2.353   3.275 -55.464  1.00  0.940          C  
ATOM   8207  CG2 VAL B 536       0.942   5.333 -55.745  1.00  0.940          C  
ATOM   8208  H   VAL B 536       0.088   5.546 -52.876  1.00  0.790          H  
ATOM   8209  HA  VAL B 536      -0.214   3.063 -54.523  1.00  0.820          H  
ATOM   8210  HB  VAL B 536       2.218   4.841 -54.127  1.00  1.130          H  
ATOM   8211 1HG1 VAL B 536       3.147   3.741 -56.044  1.00  1.130          H  
ATOM   8212 2HG1 VAL B 536       2.784   2.622 -54.740  1.00  1.130          H  
ATOM   8213 3HG1 VAL B 536       1.699   2.713 -56.117  1.00  1.130          H  
ATOM   8214 1HG2 VAL B 536       1.734   5.801 -56.327  1.00  1.130          H  
ATOM   8215 2HG2 VAL B 536       0.274   4.840 -56.402  1.00  1.130          H  
ATOM   8216 3HG2 VAL B 536       0.400   6.101 -55.196  1.00  1.130          H  
ATOM   8217  N   LEU B 537       0.783   1.470 -52.851  1.00  0.680          N  
ATOM   8218  CA  LEU B 537       1.353   0.534 -51.869  1.00  0.700          C  
ATOM   8219  C   LEU B 537       2.809   0.224 -52.146  1.00  0.710          C  
ATOM   8220  O   LEU B 537       3.573  -0.111 -51.236  1.00  0.720          O  
ATOM   8221  CB  LEU B 537       0.608  -0.796 -51.883  1.00  0.970          C  
ATOM   8222  CG  LEU B 537      -0.807  -0.775 -51.417  1.00  0.970          C  
ATOM   8223  CD1 LEU B 537      -1.443  -2.118 -51.722  1.00  0.970          C  
ATOM   8224  CD2 LEU B 537      -0.885  -0.480 -49.903  1.00  0.970          C  
ATOM   8225  H   LEU B 537       0.113   1.119 -53.546  1.00  0.820          H  
ATOM   8226  HA  LEU B 537       1.299   0.994 -50.889  1.00  0.840          H  
ATOM   8227 1HB  LEU B 537       0.614  -1.171 -52.904  1.00  1.170          H  
ATOM   8228 2HB  LEU B 537       1.156  -1.502 -51.264  1.00  1.170          H  
ATOM   8229  HG  LEU B 537      -1.321  -0.024 -51.962  1.00  1.170          H  
ATOM   8230 1HD1 LEU B 537      -2.488  -2.103 -51.414  1.00  1.170          H  
ATOM   8231 2HD1 LEU B 537      -1.387  -2.302 -52.790  1.00  1.170          H  
ATOM   8232 3HD1 LEU B 537      -0.917  -2.907 -51.190  1.00  1.170          H  
ATOM   8233 1HD2 LEU B 537      -1.924  -0.474 -49.589  1.00  1.170          H  
ATOM   8234 2HD2 LEU B 537      -0.350  -1.254 -49.353  1.00  1.170          H  
ATOM   8235 3HD2 LEU B 537      -0.450   0.486 -49.678  1.00  1.170          H  
ATOM   8236  N   GLY B 538       3.160   0.241 -53.422  1.00  0.730          N  
ATOM   8237  CA  GLY B 538       4.492  -0.052 -53.898  1.00  0.750          C  
ATOM   8238  C   GLY B 538       5.183   1.246 -54.273  1.00  0.740          C  
ATOM   8239  O   GLY B 538       4.998   2.277 -53.604  1.00  0.730          O  
ATOM   8240  H   GLY B 538       2.463   0.467 -54.120  1.00  0.880          H  
ATOM   8241 1HA  GLY B 538       5.041  -0.568 -53.121  1.00  0.900          H  
ATOM   8242 2HA  GLY B 538       4.438  -0.713 -54.765  1.00  0.900          H  
ATOM   8243  N   ASN B 539       6.000   1.203 -55.332  1.00  0.740          N  
ATOM   8244  CA  ASN B 539       6.731   2.388 -55.744  1.00  0.740          C  
ATOM   8245  C   ASN B 539       5.959   3.114 -56.846  1.00  0.730          C  
ATOM   8246  O   ASN B 539       5.147   2.520 -57.573  1.00  0.720          O  
ATOM   8247  CB  ASN B 539       8.103   2.007 -56.243  1.00  1.040          C  
ATOM   8248  CG  ASN B 539       8.910   1.305 -55.219  1.00  1.040          C  
ATOM   8249  OD1 ASN B 539       9.254   1.811 -54.134  1.00  1.040          O  
ATOM   8250  ND2 ASN B 539       9.227   0.077 -55.545  1.00  1.040          N  
ATOM   8251  H   ASN B 539       6.140   0.344 -55.882  1.00  0.890          H  
ATOM   8252  HA  ASN B 539       6.829   3.076 -54.900  1.00  0.890          H  
ATOM   8253 1HB  ASN B 539       8.023   1.387 -57.127  1.00  1.240          H  
ATOM   8254 2HB  ASN B 539       8.633   2.912 -56.539  1.00  1.240          H  
ATOM   8255 1HD2 ASN B 539       9.772  -0.493 -54.930  1.00  1.240          H  
ATOM   8256 2HD2 ASN B 539       8.913  -0.299 -56.430  1.00  1.240          H  
ATOM   8257  N   LEU B 540       6.214   4.401 -56.983  1.00  0.730          N  
ATOM   8258  CA  LEU B 540       5.648   5.164 -58.077  1.00  0.730          C  
ATOM   8259  C   LEU B 540       6.734   5.367 -59.099  1.00  0.750          C  
ATOM   8260  O   LEU B 540       7.653   6.150 -58.874  1.00  0.750          O  
ATOM   8261  CB  LEU B 540       5.098   6.497 -57.573  1.00  1.020          C  
ATOM   8262  CG  LEU B 540       4.587   7.512 -58.626  1.00  1.020          C  
ATOM   8263  CD1 LEU B 540       3.465   6.922 -59.458  1.00  1.020          C  
ATOM   8264  CD2 LEU B 540       4.098   8.747 -57.884  1.00  1.020          C  
ATOM   8265  H   LEU B 540       6.908   4.836 -56.367  1.00  0.880          H  
ATOM   8266  HA  LEU B 540       4.844   4.590 -58.527  1.00  0.880          H  
ATOM   8267 1HB  LEU B 540       4.281   6.286 -56.888  1.00  1.230          H  
ATOM   8268 2HB  LEU B 540       5.881   6.972 -57.023  1.00  1.230          H  
ATOM   8269  HG  LEU B 540       5.402   7.795 -59.298  1.00  1.230          H  
ATOM   8270 1HD1 LEU B 540       3.116   7.659 -60.175  1.00  1.230          H  
ATOM   8271 2HD1 LEU B 540       3.817   6.054 -60.001  1.00  1.230          H  
ATOM   8272 3HD1 LEU B 540       2.654   6.631 -58.813  1.00  1.230          H  
ATOM   8273 1HD2 LEU B 540       3.754   9.464 -58.597  1.00  1.230          H  
ATOM   8274 2HD2 LEU B 540       3.287   8.477 -57.221  1.00  1.230          H  
ATOM   8275 3HD2 LEU B 540       4.906   9.179 -57.302  1.00  1.230          H  
ATOM   8276  N   GLU B 541       6.641   4.663 -60.214  1.00  0.760          N  
ATOM   8277  CA  GLU B 541       7.700   4.718 -61.205  1.00  0.790          C  
ATOM   8278  C   GLU B 541       7.166   5.257 -62.519  1.00  0.790          C  
ATOM   8279  O   GLU B 541       6.328   4.634 -63.172  1.00  0.800          O  
ATOM   8280  CB  GLU B 541       8.311   3.327 -61.390  1.00  1.090          C  
ATOM   8281  CG  GLU B 541       8.961   2.713 -60.094  1.00  1.090          C  
ATOM   8282  CD  GLU B 541       9.516   1.312 -60.321  1.00  1.090          C  
ATOM   8283  OE1 GLU B 541       8.927   0.605 -61.116  1.00  1.090          O  
ATOM   8284  OE2 GLU B 541      10.527   0.942 -59.733  1.00  1.090          O  
ATOM   8285  H   GLU B 541       5.840   4.058 -60.359  1.00  0.910          H  
ATOM   8286  HA  GLU B 541       8.479   5.396 -60.862  1.00  0.950          H  
ATOM   8287 1HB  GLU B 541       7.559   2.653 -61.767  1.00  1.310          H  
ATOM   8288 2HB  GLU B 541       9.097   3.385 -62.147  1.00  1.310          H  
ATOM   8289 1HG  GLU B 541       9.753   3.356 -59.752  1.00  1.310          H  
ATOM   8290 2HG  GLU B 541       8.204   2.672 -59.311  1.00  1.310          H  
ATOM   8291  N   ILE B 542       7.621   6.447 -62.870  1.00  0.790          N  
ATOM   8292  CA  ILE B 542       7.192   7.130 -64.071  1.00  0.790          C  
ATOM   8293  C   ILE B 542       8.402   7.216 -64.969  1.00  0.820          C  
ATOM   8294  O   ILE B 542       9.204   8.154 -64.854  1.00  0.800          O  
ATOM   8295  CB  ILE B 542       6.710   8.552 -63.708  1.00  1.110          C  
ATOM   8296  CG1 ILE B 542       5.553   8.451 -62.660  1.00  1.110          C  
ATOM   8297  CG2 ILE B 542       6.264   9.325 -65.003  1.00  1.110          C  
ATOM   8298  CD1 ILE B 542       5.229   9.746 -61.987  1.00  1.110          C  
ATOM   8299  H   ILE B 542       8.335   6.878 -62.279  1.00  0.950          H  
ATOM   8300  HA  ILE B 542       6.405   6.564 -64.568  1.00  0.950          H  
ATOM   8301  HB  ILE B 542       7.527   9.092 -63.234  1.00  1.330          H  
ATOM   8302 1HG1 ILE B 542       4.658   8.090 -63.166  1.00  1.330          H  
ATOM   8303 2HG1 ILE B 542       5.820   7.737 -61.887  1.00  1.330          H  
ATOM   8304 1HG2 ILE B 542       5.941  10.329 -64.756  1.00  1.330          H  
ATOM   8305 2HG2 ILE B 542       7.098   9.394 -65.699  1.00  1.330          H  
ATOM   8306 3HG2 ILE B 542       5.446   8.795 -65.482  1.00  1.330          H  
ATOM   8307 1HD1 ILE B 542       4.414   9.595 -61.280  1.00  1.330          H  
ATOM   8308 2HD1 ILE B 542       6.110  10.102 -61.455  1.00  1.330          H  
ATOM   8309 3HD1 ILE B 542       4.939  10.475 -62.714  1.00  1.330          H  
ATOM   8310  N   THR B 543       8.523   6.276 -65.891  1.00  0.870          N  
ATOM   8311  CA  THR B 543       9.707   6.279 -66.717  1.00  0.900          C  
ATOM   8312  C   THR B 543       9.323   6.177 -68.176  1.00  0.930          C  
ATOM   8313  O   THR B 543       8.223   5.726 -68.502  1.00  0.950          O  
ATOM   8314  CB  THR B 543      10.694   5.136 -66.308  1.00  1.250          C  
ATOM   8315  OG1 THR B 543      10.095   3.850 -66.548  1.00  1.250          O  
ATOM   8316  CG2 THR B 543      11.043   5.233 -64.788  1.00  1.250          C  
ATOM   8317  H   THR B 543       7.835   5.540 -65.971  1.00  1.040          H  
ATOM   8318  HA  THR B 543      10.204   7.225 -66.581  1.00  1.080          H  
ATOM   8319  HB  THR B 543      11.611   5.228 -66.896  1.00  1.500          H  
ATOM   8320  HG1 THR B 543      10.755   3.156 -66.421  1.00  1.500          H  
ATOM   8321 1HG2 THR B 543      11.737   4.441 -64.520  1.00  1.500          H  
ATOM   8322 2HG2 THR B 543      11.493   6.192 -64.583  1.00  1.500          H  
ATOM   8323 3HG2 THR B 543      10.144   5.128 -64.188  1.00  1.500          H  
ATOM   8324  N   TYR B 544      10.225   6.624 -69.041  1.00  0.940          N  
ATOM   8325  CA  TYR B 544      10.091   6.541 -70.505  1.00  0.960          C  
ATOM   8326  C   TYR B 544       8.821   7.165 -71.099  1.00  0.970          C  
ATOM   8327  O   TYR B 544       8.451   6.843 -72.229  1.00  1.010          O  
ATOM   8328  CB  TYR B 544      10.152   5.091 -70.980  1.00  1.340          C  
ATOM   8329  CG  TYR B 544      11.400   4.383 -70.660  1.00  1.340          C  
ATOM   8330  CD1 TYR B 544      11.438   3.510 -69.603  1.00  1.340          C  
ATOM   8331  CD2 TYR B 544      12.514   4.590 -71.439  1.00  1.340          C  
ATOM   8332  CE1 TYR B 544      12.584   2.842 -69.318  1.00  1.340          C  
ATOM   8333  CE2 TYR B 544      13.667   3.920 -71.166  1.00  1.340          C  
ATOM   8334  CZ  TYR B 544      13.713   3.045 -70.114  1.00  1.340          C  
ATOM   8335  OH  TYR B 544      14.885   2.374 -69.854  1.00  1.340          O  
ATOM   8336  H   TYR B 544      11.078   7.020 -68.624  1.00  1.130          H  
ATOM   8337  HA  TYR B 544      10.939   7.074 -70.937  1.00  1.150          H  
ATOM   8338 1HB  TYR B 544       9.343   4.540 -70.552  1.00  1.600          H  
ATOM   8339 2HB  TYR B 544      10.020   5.054 -72.052  1.00  1.600          H  
ATOM   8340  HD1 TYR B 544      10.551   3.352 -68.999  1.00  1.600          H  
ATOM   8341  HD2 TYR B 544      12.473   5.282 -72.278  1.00  1.600          H  
ATOM   8342  HE1 TYR B 544      12.603   2.155 -68.486  1.00  1.600          H  
ATOM   8343  HE2 TYR B 544      14.549   4.077 -71.784  1.00  1.600          H  
ATOM   8344  HH  TYR B 544      14.786   1.844 -69.046  1.00  1.600          H  
ATOM   8345  N   VAL B 545       8.214   8.118 -70.414  1.00  0.950          N  
ATOM   8346  CA  VAL B 545       7.029   8.770 -70.959  1.00  0.950          C  
ATOM   8347  C   VAL B 545       7.481   9.862 -71.927  1.00  0.990          C  
ATOM   8348  O   VAL B 545       8.423  10.600 -71.635  1.00  1.050          O  
ATOM   8349  CB  VAL B 545       6.075   9.228 -69.835  1.00  1.330          C  
ATOM   8350  CG1 VAL B 545       5.501   7.993 -69.148  1.00  1.330          C  
ATOM   8351  CG2 VAL B 545       6.760  10.061 -68.803  1.00  1.330          C  
ATOM   8352  H   VAL B 545       8.569   8.326 -69.496  1.00  1.140          H  
ATOM   8353  HA  VAL B 545       6.467   8.039 -71.516  1.00  1.140          H  
ATOM   8354  HB  VAL B 545       5.294   9.787 -70.270  1.00  1.600          H  
ATOM   8355 1HG1 VAL B 545       4.814   8.297 -68.375  1.00  1.600          H  
ATOM   8356 2HG1 VAL B 545       4.975   7.378 -69.880  1.00  1.600          H  
ATOM   8357 3HG1 VAL B 545       6.307   7.412 -68.704  1.00  1.600          H  
ATOM   8358 1HG2 VAL B 545       6.048  10.354 -68.042  1.00  1.600          H  
ATOM   8359 2HG2 VAL B 545       7.556   9.499 -68.335  1.00  1.600          H  
ATOM   8360 3HG2 VAL B 545       7.151  10.928 -69.272  1.00  1.600          H  
ATOM   8361  N   GLN B 546       6.851   9.937 -73.093  1.00  0.980          N  
ATOM   8362  CA  GLN B 546       7.325  10.861 -74.116  1.00  1.040          C  
ATOM   8363  C   GLN B 546       6.577  12.180 -74.225  1.00  1.010          C  
ATOM   8364  O   GLN B 546       5.557  12.407 -73.568  1.00  0.910          O  
ATOM   8365  CB  GLN B 546       7.301  10.144 -75.468  1.00  1.430          C  
ATOM   8366  CG  GLN B 546       8.118   8.832 -75.482  1.00  1.430          C  
ATOM   8367  CD  GLN B 546       9.565   9.053 -75.229  1.00  1.430          C  
ATOM   8368  OE1 GLN B 546      10.226   9.789 -75.972  1.00  1.430          O  
ATOM   8369  NE2 GLN B 546      10.079   8.438 -74.176  1.00  1.430          N  
ATOM   8370  H   GLN B 546       6.063   9.329 -73.279  1.00  1.180          H  
ATOM   8371  HA  GLN B 546       8.357  11.101 -73.885  1.00  1.250          H  
ATOM   8372 1HB  GLN B 546       6.273   9.934 -75.746  1.00  1.720          H  
ATOM   8373 2HB  GLN B 546       7.713  10.794 -76.235  1.00  1.720          H  
ATOM   8374 1HG  GLN B 546       7.765   8.172 -74.697  1.00  1.720          H  
ATOM   8375 2HG  GLN B 546       8.011   8.343 -76.450  1.00  1.720          H  
ATOM   8376 1HE2 GLN B 546      11.046   8.551 -73.955  1.00  1.720          H  
ATOM   8377 2HE2 GLN B 546       9.489   7.848 -73.576  1.00  1.720          H  
ATOM   8378  N   ARG B 547       7.088  13.051 -75.091  1.00  1.110          N  
ATOM   8379  CA  ARG B 547       6.488  14.362 -75.307  1.00  1.100          C  
ATOM   8380  C   ARG B 547       5.051  14.244 -75.731  1.00  1.070          C  
ATOM   8381  O   ARG B 547       4.695  13.385 -76.539  1.00  1.100          O  
ATOM   8382  CB  ARG B 547       7.221  15.158 -76.366  1.00  1.540          C  
ATOM   8383  CG  ARG B 547       8.580  15.638 -75.977  1.00  1.540          C  
ATOM   8384  CD  ARG B 547       9.156  16.535 -77.013  1.00  1.540          C  
ATOM   8385  NE  ARG B 547       9.397  15.822 -78.268  1.00  1.540          N  
ATOM   8386  CZ  ARG B 547      10.512  15.107 -78.539  1.00  1.540          C  
ATOM   8387  NH1 ARG B 547      11.468  15.019 -77.649  1.00  1.540          N  
ATOM   8388  NH2 ARG B 547      10.644  14.486 -79.696  1.00  1.540          N  
ATOM   8389  H   ARG B 547       7.930  12.803 -75.593  1.00  1.330          H  
ATOM   8390  HA  ARG B 547       6.529  14.927 -74.378  1.00  1.320          H  
ATOM   8391 1HB  ARG B 547       7.319  14.556 -77.263  1.00  1.850          H  
ATOM   8392 2HB  ARG B 547       6.626  16.039 -76.621  1.00  1.850          H  
ATOM   8393 1HG  ARG B 547       8.495  16.212 -75.053  1.00  1.850          H  
ATOM   8394 2HG  ARG B 547       9.243  14.791 -75.815  1.00  1.850          H  
ATOM   8395 1HD  ARG B 547       8.445  17.341 -77.209  1.00  1.850          H  
ATOM   8396 2HD  ARG B 547      10.092  16.968 -76.660  1.00  1.850          H  
ATOM   8397  HE  ARG B 547       8.679  15.869 -78.981  1.00  1.850          H  
ATOM   8398 1HH1 ARG B 547      11.391  15.483 -76.762  1.00  1.850          H  
ATOM   8399 2HH1 ARG B 547      12.309  14.463 -77.854  1.00  1.850          H  
ATOM   8400 1HH2 ARG B 547       9.914  14.542 -80.389  1.00  1.850          H  
ATOM   8401 2HH2 ARG B 547      11.488  13.948 -79.888  1.00  1.850          H  
ATOM   8402  N   ASN B 548       4.229  15.133 -75.169  1.00  1.030          N  
ATOM   8403  CA  ASN B 548       2.787  15.229 -75.409  1.00  1.010          C  
ATOM   8404  C   ASN B 548       1.975  14.044 -74.870  1.00  0.950          C  
ATOM   8405  O   ASN B 548       0.777  13.939 -75.142  1.00  0.940          O  
ATOM   8406  CB  ASN B 548       2.489  15.406 -76.893  1.00  1.420          C  
ATOM   8407  CG  ASN B 548       3.087  16.650 -77.463  1.00  1.420          C  
ATOM   8408  OD1 ASN B 548       3.011  17.734 -76.870  1.00  1.420          O  
ATOM   8409  ND2 ASN B 548       3.688  16.519 -78.619  1.00  1.420          N  
ATOM   8410  H   ASN B 548       4.645  15.825 -74.520  1.00  1.240          H  
ATOM   8411  HA  ASN B 548       2.426  16.116 -74.887  1.00  1.210          H  
ATOM   8412 1HB  ASN B 548       2.824  14.550 -77.466  1.00  1.710          H  
ATOM   8413 2HB  ASN B 548       1.409  15.464 -77.025  1.00  1.710          H  
ATOM   8414 1HD2 ASN B 548       4.110  17.313 -79.055  1.00  1.710          H  
ATOM   8415 2HD2 ASN B 548       3.725  15.622 -79.063  1.00  1.710          H  
ATOM   8416  N   TYR B 549       2.597  13.187 -74.068  1.00  0.910          N  
ATOM   8417  CA  TYR B 549       1.899  12.100 -73.409  1.00  0.860          C  
ATOM   8418  C   TYR B 549       1.004  12.615 -72.283  1.00  0.830          C  
ATOM   8419  O   TYR B 549       1.401  13.486 -71.508  1.00  0.850          O  
ATOM   8420  CB  TYR B 549       2.895  11.068 -72.912  1.00  1.220          C  
ATOM   8421  CG  TYR B 549       2.277   9.965 -72.191  1.00  1.220          C  
ATOM   8422  CD1 TYR B 549       1.396   9.129 -72.818  1.00  1.220          C  
ATOM   8423  CD2 TYR B 549       2.611   9.758 -70.900  1.00  1.220          C  
ATOM   8424  CE1 TYR B 549       0.851   8.111 -72.122  1.00  1.220          C  
ATOM   8425  CE2 TYR B 549       2.088   8.717 -70.232  1.00  1.220          C  
ATOM   8426  CZ  TYR B 549       1.229   7.913 -70.815  1.00  1.220          C  
ATOM   8427  OH  TYR B 549       0.745   6.894 -70.098  1.00  1.220          O  
ATOM   8428  H   TYR B 549       3.605  13.265 -73.912  1.00  1.090          H  
ATOM   8429  HA  TYR B 549       1.253  11.623 -74.144  1.00  1.030          H  
ATOM   8430 1HB  TYR B 549       3.455  10.660 -73.757  1.00  1.470          H  
ATOM   8431 2HB  TYR B 549       3.611  11.548 -72.246  1.00  1.470          H  
ATOM   8432  HD1 TYR B 549       1.125   9.284 -73.860  1.00  1.470          H  
ATOM   8433  HD2 TYR B 549       3.304  10.424 -70.413  1.00  1.470          H  
ATOM   8434  HE1 TYR B 549       0.138   7.445 -72.603  1.00  1.470          H  
ATOM   8435  HE2 TYR B 549       2.358   8.522 -69.215  1.00  1.470          H  
ATOM   8436  HH  TYR B 549       0.132   6.380 -70.632  1.00  1.470          H  
ATOM   8437  N   ASP B 550      -0.217  12.083 -72.200  1.00  0.800          N  
ATOM   8438  CA  ASP B 550      -1.173  12.482 -71.172  1.00  0.790          C  
ATOM   8439  C   ASP B 550      -0.960  11.802 -69.813  1.00  0.750          C  
ATOM   8440  O   ASP B 550      -1.264  10.613 -69.622  1.00  0.740          O  
ATOM   8441  CB  ASP B 550      -2.604  12.205 -71.651  1.00  1.110          C  
ATOM   8442  CG  ASP B 550      -3.718  12.667 -70.665  1.00  1.110          C  
ATOM   8443  OD1 ASP B 550      -3.419  13.039 -69.523  1.00  1.110          O  
ATOM   8444  OD2 ASP B 550      -4.858  12.642 -71.063  1.00  1.110          O  
ATOM   8445  H   ASP B 550      -0.497  11.392 -72.879  1.00  0.960          H  
ATOM   8446  HA  ASP B 550      -1.069  13.558 -71.026  1.00  0.950          H  
ATOM   8447 1HB  ASP B 550      -2.763  12.707 -72.609  1.00  1.330          H  
ATOM   8448 2HB  ASP B 550      -2.722  11.136 -71.826  1.00  1.330          H  
ATOM   8449  N   LEU B 551      -0.414  12.584 -68.875  1.00  0.740          N  
ATOM   8450  CA  LEU B 551      -0.129  12.159 -67.506  1.00  0.710          C  
ATOM   8451  C   LEU B 551      -1.109  12.723 -66.491  1.00  0.690          C  
ATOM   8452  O   LEU B 551      -0.844  12.677 -65.291  1.00  0.680          O  
ATOM   8453  CB  LEU B 551       1.275  12.557 -67.049  1.00  1.010          C  
ATOM   8454  CG  LEU B 551       2.466  11.925 -67.717  1.00  1.010          C  
ATOM   8455  CD1 LEU B 551       3.692  12.566 -67.194  1.00  1.010          C  
ATOM   8456  CD2 LEU B 551       2.531  10.466 -67.364  1.00  1.010          C  
ATOM   8457  H   LEU B 551      -0.192  13.539 -69.135  1.00  0.890          H  
ATOM   8458  HA  LEU B 551      -0.211  11.093 -67.473  1.00  0.850          H  
ATOM   8459 1HB  LEU B 551       1.372  13.632 -67.179  1.00  1.210          H  
ATOM   8460 2HB  LEU B 551       1.346  12.337 -66.004  1.00  1.210          H  
ATOM   8461  HG  LEU B 551       2.410  12.065 -68.800  1.00  1.210          H  
ATOM   8462 1HD1 LEU B 551       4.554  12.115 -67.656  1.00  1.210          H  
ATOM   8463 2HD1 LEU B 551       3.674  13.631 -67.422  1.00  1.210          H  
ATOM   8464 3HD1 LEU B 551       3.734  12.421 -66.121  1.00  1.210          H  
ATOM   8465 1HD2 LEU B 551       3.405  10.034 -67.824  1.00  1.210          H  
ATOM   8466 2HD2 LEU B 551       2.599  10.347 -66.298  1.00  1.210          H  
ATOM   8467 3HD2 LEU B 551       1.650   9.961 -67.715  1.00  1.210          H  
ATOM   8468  N   SER B 552      -2.241  13.265 -66.943  1.00  0.690          N  
ATOM   8469  CA  SER B 552      -3.171  13.928 -66.020  1.00  0.660          C  
ATOM   8470  C   SER B 552      -3.712  13.027 -64.918  1.00  0.660          C  
ATOM   8471  O   SER B 552      -4.009  13.501 -63.826  1.00  0.670          O  
ATOM   8472  CB  SER B 552      -4.332  14.517 -66.795  1.00  0.940          C  
ATOM   8473  OG  SER B 552      -5.104  13.510 -67.383  1.00  0.940          O  
ATOM   8474  H   SER B 552      -2.469  13.231 -67.950  1.00  0.830          H  
ATOM   8475  HA  SER B 552      -2.638  14.749 -65.542  1.00  0.790          H  
ATOM   8476 1HB  SER B 552      -4.951  15.103 -66.117  1.00  1.120          H  
ATOM   8477 2HB  SER B 552      -3.959  15.188 -67.566  1.00  1.120          H  
ATOM   8478  HG  SER B 552      -4.643  13.289 -68.230  1.00  1.120          H  
ATOM   8479  N   PHE B 553      -3.734  11.722 -65.143  1.00  0.650          N  
ATOM   8480  CA  PHE B 553      -4.197  10.731 -64.176  1.00  0.640          C  
ATOM   8481  C   PHE B 553      -3.356  10.693 -62.904  1.00  0.630          C  
ATOM   8482  O   PHE B 553      -3.805  10.204 -61.867  1.00  0.620          O  
ATOM   8483  CB  PHE B 553      -4.213   9.346 -64.833  1.00  0.900          C  
ATOM   8484  CG  PHE B 553      -2.839   8.819 -65.196  1.00  0.900          C  
ATOM   8485  CD1 PHE B 553      -2.089   8.023 -64.333  1.00  0.900          C  
ATOM   8486  CD2 PHE B 553      -2.288   9.139 -66.420  1.00  0.900          C  
ATOM   8487  CE1 PHE B 553      -0.833   7.576 -64.727  1.00  0.900          C  
ATOM   8488  CE2 PHE B 553      -1.051   8.689 -66.777  1.00  0.900          C  
ATOM   8489  CZ  PHE B 553      -0.336   7.925 -65.948  1.00  0.900          C  
ATOM   8490  H   PHE B 553      -3.486  11.401 -66.066  1.00  0.780          H  
ATOM   8491  HA  PHE B 553      -5.219  10.989 -63.894  1.00  0.770          H  
ATOM   8492 1HB  PHE B 553      -4.684   8.629 -64.154  1.00  1.080          H  
ATOM   8493 2HB  PHE B 553      -4.815   9.383 -65.738  1.00  1.080          H  
ATOM   8494  HD1 PHE B 553      -2.495   7.752 -63.351  1.00  1.080          H  
ATOM   8495  HD2 PHE B 553      -2.846   9.757 -67.128  1.00  1.080          H  
ATOM   8496  HE1 PHE B 553      -0.237   6.955 -64.072  1.00  1.080          H  
ATOM   8497  HE2 PHE B 553      -0.641   8.946 -67.759  1.00  1.080          H  
ATOM   8498  HZ  PHE B 553       0.630   7.593 -66.268  1.00  1.080          H  
ATOM   8499  N   LEU B 554      -2.143  11.238 -62.948  1.00  0.640          N  
ATOM   8500  CA  LEU B 554      -1.280  11.208 -61.783  1.00  0.640          C  
ATOM   8501  C   LEU B 554      -1.677  12.268 -60.759  1.00  0.630          C  
ATOM   8502  O   LEU B 554      -1.184  12.261 -59.627  1.00  0.620          O  
ATOM   8503  CB  LEU B 554       0.174  11.434 -62.194  1.00  0.900          C  
ATOM   8504  CG  LEU B 554       0.883  10.377 -63.056  1.00  0.900          C  
ATOM   8505  CD1 LEU B 554       2.212  10.942 -63.420  1.00  0.900          C  
ATOM   8506  CD2 LEU B 554       1.082   9.047 -62.273  1.00  0.900          C  
ATOM   8507  H   LEU B 554      -1.808  11.681 -63.810  1.00  0.770          H  
ATOM   8508  HA  LEU B 554      -1.377  10.233 -61.312  1.00  0.770          H  
ATOM   8509 1HB  LEU B 554       0.218  12.376 -62.736  1.00  1.080          H  
ATOM   8510 2HB  LEU B 554       0.740  11.541 -61.324  1.00  1.080          H  
ATOM   8511  HG  LEU B 554       0.312  10.196 -63.969  1.00  1.080          H  
ATOM   8512 1HD1 LEU B 554       2.759  10.234 -64.032  1.00  1.080          H  
ATOM   8513 2HD1 LEU B 554       2.077  11.863 -63.957  1.00  1.080          H  
ATOM   8514 3HD1 LEU B 554       2.760  11.142 -62.511  1.00  1.080          H  
ATOM   8515 1HD2 LEU B 554       1.614   8.330 -62.902  1.00  1.080          H  
ATOM   8516 2HD2 LEU B 554       1.665   9.240 -61.378  1.00  1.080          H  
ATOM   8517 3HD2 LEU B 554       0.118   8.628 -61.994  1.00  1.080          H  
ATOM   8518  N   LYS B 555      -2.625  13.140 -61.125  1.00  0.640          N  
ATOM   8519  CA  LYS B 555      -3.124  14.201 -60.258  1.00  0.630          C  
ATOM   8520  C   LYS B 555      -3.841  13.616 -59.045  1.00  0.600          C  
ATOM   8521  O   LYS B 555      -4.103  14.311 -58.060  1.00  0.590          O  
ATOM   8522  CB  LYS B 555      -4.113  15.105 -61.004  1.00  0.890          C  
ATOM   8523  CG  LYS B 555      -5.485  14.447 -61.297  1.00  0.890          C  
ATOM   8524  CD  LYS B 555      -6.381  15.343 -62.138  1.00  0.890          C  
ATOM   8525  CE  LYS B 555      -7.736  14.686 -62.386  1.00  0.890          C  
ATOM   8526  NZ  LYS B 555      -8.624  15.536 -63.234  1.00  0.890          N  
ATOM   8527  H   LYS B 555      -3.010  13.087 -62.073  1.00  0.770          H  
ATOM   8528  HA  LYS B 555      -2.277  14.796 -59.914  1.00  0.760          H  
ATOM   8529 1HB  LYS B 555      -4.284  16.013 -60.429  1.00  1.060          H  
ATOM   8530 2HB  LYS B 555      -3.676  15.398 -61.960  1.00  1.060          H  
ATOM   8531 1HG  LYS B 555      -5.350  13.487 -61.790  1.00  1.060          H  
ATOM   8532 2HG  LYS B 555      -6.001  14.270 -60.355  1.00  1.060          H  
ATOM   8533 1HD  LYS B 555      -6.525  16.297 -61.632  1.00  1.060          H  
ATOM   8534 2HD  LYS B 555      -5.898  15.525 -63.101  1.00  1.060          H  
ATOM   8535 1HE  LYS B 555      -7.577  13.730 -62.885  1.00  1.060          H  
ATOM   8536 2HE  LYS B 555      -8.225  14.507 -61.428  1.00  1.060          H  
ATOM   8537 1HZ  LYS B 555      -9.507  15.065 -63.376  1.00  1.060          H  
ATOM   8538 2HZ  LYS B 555      -8.786  16.423 -62.777  1.00  1.060          H  
ATOM   8539 3HZ  LYS B 555      -8.179  15.694 -64.129  1.00  1.060          H  
ATOM   8540  N   THR B 556      -4.234  12.339 -59.127  1.00  0.590          N  
ATOM   8541  CA  THR B 556      -4.966  11.738 -58.035  1.00  0.570          C  
ATOM   8542  C   THR B 556      -4.056  11.181 -56.948  1.00  0.570          C  
ATOM   8543  O   THR B 556      -4.537  10.894 -55.856  1.00  0.550          O  
ATOM   8544  CB  THR B 556      -5.880  10.599 -58.541  1.00  0.810          C  
ATOM   8545  OG1 THR B 556      -5.085   9.542 -59.093  1.00  0.810          O  
ATOM   8546  CG2 THR B 556      -6.792  11.130 -59.641  1.00  0.810          C  
ATOM   8547  H   THR B 556      -4.019  11.762 -59.950  1.00  0.710          H  
ATOM   8548  HA  THR B 556      -5.594  12.503 -57.582  1.00  0.680          H  
ATOM   8549  HB  THR B 556      -6.478  10.207 -57.714  1.00  0.970          H  
ATOM   8550  HG1 THR B 556      -4.712   8.984 -58.360  1.00  0.970          H  
ATOM   8551 1HG2 THR B 556      -7.432  10.323 -59.996  1.00  0.970          H  
ATOM   8552 2HG2 THR B 556      -7.406  11.936 -59.245  1.00  0.970          H  
ATOM   8553 3HG2 THR B 556      -6.192  11.504 -60.468  1.00  0.970          H  
ATOM   8554  N   ILE B 557      -2.746  11.054 -57.198  1.00  0.590          N  
ATOM   8555  CA  ILE B 557      -1.894  10.429 -56.189  1.00  0.600          C  
ATOM   8556  C   ILE B 557      -1.568  11.383 -55.060  1.00  0.590          C  
ATOM   8557  O   ILE B 557      -1.112  12.501 -55.279  1.00  0.590          O  
ATOM   8558  CB  ILE B 557      -0.578   9.883 -56.784  1.00  0.840          C  
ATOM   8559  CG1 ILE B 557      -0.908   8.776 -57.808  1.00  0.840          C  
ATOM   8560  CG2 ILE B 557       0.338   9.332 -55.624  1.00  0.840          C  
ATOM   8561  CD1 ILE B 557       0.249   8.349 -58.643  1.00  0.840          C  
ATOM   8562  H   ILE B 557      -2.344  11.372 -58.084  1.00  0.710          H  
ATOM   8563  HA  ILE B 557      -2.431   9.582 -55.769  1.00  0.720          H  
ATOM   8564  HB  ILE B 557      -0.059  10.683 -57.318  1.00  1.000          H  
ATOM   8565 1HG1 ILE B 557      -1.300   7.904 -57.274  1.00  1.000          H  
ATOM   8566 2HG1 ILE B 557      -1.691   9.143 -58.478  1.00  1.000          H  
ATOM   8567 1HG2 ILE B 557       1.265   8.950 -56.017  1.00  1.000          H  
ATOM   8568 2HG2 ILE B 557       0.570  10.124 -54.926  1.00  1.000          H  
ATOM   8569 3HG2 ILE B 557      -0.184   8.529 -55.093  1.00  1.000          H  
ATOM   8570 1HD1 ILE B 557      -0.069   7.585 -59.336  1.00  1.000          H  
ATOM   8571 2HD1 ILE B 557       0.628   9.207 -59.196  1.00  1.000          H  
ATOM   8572 3HD1 ILE B 557       1.018   7.954 -58.014  1.00  1.000          H  
ATOM   8573  N   GLN B 558      -1.835  10.926 -53.839  1.00  0.590          N  
ATOM   8574  CA  GLN B 558      -1.607  11.679 -52.625  1.00  0.580          C  
ATOM   8575  C   GLN B 558      -0.479  11.085 -51.777  1.00  0.590          C  
ATOM   8576  O   GLN B 558       0.272  11.816 -51.102  1.00  0.590          O  
ATOM   8577  CB  GLN B 558      -2.891  11.701 -51.802  1.00  0.820          C  
ATOM   8578  CG  GLN B 558      -4.048  12.403 -52.481  1.00  0.820          C  
ATOM   8579  CD  GLN B 558      -5.296  12.406 -51.616  1.00  0.820          C  
ATOM   8580  OE1 GLN B 558      -5.365  11.660 -50.619  1.00  0.820          O  
ATOM   8581  NE2 GLN B 558      -6.272  13.234 -51.976  1.00  0.820          N  
ATOM   8582  H   GLN B 558      -2.224   9.994 -53.755  1.00  0.710          H  
ATOM   8583  HA  GLN B 558      -1.345  12.688 -52.894  1.00  0.700          H  
ATOM   8584 1HB  GLN B 558      -3.198  10.673 -51.591  1.00  0.980          H  
ATOM   8585 2HB  GLN B 558      -2.701  12.191 -50.847  1.00  0.980          H  
ATOM   8586 1HG  GLN B 558      -3.756  13.435 -52.690  1.00  0.980          H  
ATOM   8587 2HG  GLN B 558      -4.277  11.886 -53.416  1.00  0.980          H  
ATOM   8588 1HE2 GLN B 558      -7.123  13.282 -51.450  1.00  0.980          H  
ATOM   8589 2HE2 GLN B 558      -6.165  13.806 -52.790  1.00  0.980          H  
ATOM   8590  N   GLU B 559      -0.365   9.753 -51.806  1.00  0.590          N  
ATOM   8591  CA  GLU B 559       0.606   9.083 -50.953  1.00  0.610          C  
ATOM   8592  C   GLU B 559       1.362   7.977 -51.695  1.00  0.640          C  
ATOM   8593  O   GLU B 559       0.744   7.184 -52.411  1.00  0.670          O  
ATOM   8594  CB  GLU B 559      -0.147   8.411 -49.784  1.00  0.850          C  
ATOM   8595  CG  GLU B 559      -1.090   9.321 -48.922  1.00  0.850          C  
ATOM   8596  CD  GLU B 559      -1.750   8.571 -47.782  1.00  0.850          C  
ATOM   8597  OE1 GLU B 559      -1.525   7.386 -47.676  1.00  0.850          O  
ATOM   8598  OE2 GLU B 559      -2.470   9.170 -47.019  1.00  0.850          O  
ATOM   8599  H   GLU B 559      -1.008   9.202 -52.378  1.00  0.710          H  
ATOM   8600  HA  GLU B 559       1.330   9.811 -50.591  1.00  0.730          H  
ATOM   8601 1HB  GLU B 559      -0.752   7.609 -50.179  1.00  1.020          H  
ATOM   8602 2HB  GLU B 559       0.579   7.963 -49.110  1.00  1.020          H  
ATOM   8603 1HG  GLU B 559      -0.567  10.169 -48.532  1.00  1.020          H  
ATOM   8604 2HG  GLU B 559      -1.877   9.696 -49.571  1.00  1.020          H  
ATOM   8605  N   VAL B 560       2.679   7.878 -51.471  1.00  0.640          N  
ATOM   8606  CA  VAL B 560       3.459   6.749 -52.000  1.00  0.660          C  
ATOM   8607  C   VAL B 560       4.213   6.029 -50.885  1.00  0.660          C  
ATOM   8608  O   VAL B 560       5.090   6.615 -50.254  1.00  0.660          O  
ATOM   8609  CB  VAL B 560       4.452   7.232 -53.089  1.00  0.920          C  
ATOM   8610  CG1 VAL B 560       5.314   6.063 -53.610  1.00  0.920          C  
ATOM   8611  CG2 VAL B 560       3.670   7.822 -54.241  1.00  0.920          C  
ATOM   8612  H   VAL B 560       3.141   8.613 -50.920  1.00  0.770          H  
ATOM   8613  HA  VAL B 560       2.774   6.037 -52.439  1.00  0.790          H  
ATOM   8614  HB  VAL B 560       5.117   7.988 -52.664  1.00  1.100          H  
ATOM   8615 1HG1 VAL B 560       6.001   6.417 -54.370  1.00  1.100          H  
ATOM   8616 2HG1 VAL B 560       5.890   5.639 -52.795  1.00  1.100          H  
ATOM   8617 3HG1 VAL B 560       4.678   5.288 -54.041  1.00  1.100          H  
ATOM   8618 1HG2 VAL B 560       4.351   8.173 -54.995  1.00  1.100          H  
ATOM   8619 2HG2 VAL B 560       3.022   7.071 -54.660  1.00  1.100          H  
ATOM   8620 3HG2 VAL B 560       3.074   8.639 -53.893  1.00  1.100          H  
ATOM   8621  N   ALA B 561       3.892   4.750 -50.657  1.00  0.680          N  
ATOM   8622  CA  ALA B 561       4.531   3.979 -49.590  1.00  0.700          C  
ATOM   8623  C   ALA B 561       6.025   3.772 -49.819  1.00  0.720          C  
ATOM   8624  O   ALA B 561       6.833   3.950 -48.904  1.00  0.730          O  
ATOM   8625  CB  ALA B 561       3.876   2.631 -49.463  1.00  0.970          C  
ATOM   8626  H   ALA B 561       3.159   4.303 -51.218  1.00  0.820          H  
ATOM   8627  HA  ALA B 561       4.395   4.525 -48.666  1.00  0.840          H  
ATOM   8628 1HB  ALA B 561       4.327   2.070 -48.654  1.00  1.170          H  
ATOM   8629 2HB  ALA B 561       2.811   2.749 -49.276  1.00  1.170          H  
ATOM   8630 3HB  ALA B 561       4.021   2.106 -50.390  1.00  1.170          H  
ATOM   8631  N   GLY B 562       6.411   3.454 -51.045  1.00  0.730          N  
ATOM   8632  CA  GLY B 562       7.806   3.225 -51.366  1.00  0.750          C  
ATOM   8633  C   GLY B 562       8.469   4.513 -51.822  1.00  0.730          C  
ATOM   8634  O   GLY B 562       8.364   5.571 -51.174  1.00  0.710          O  
ATOM   8635  H   GLY B 562       5.721   3.272 -51.785  1.00  0.880          H  
ATOM   8636 1HA  GLY B 562       8.331   2.809 -50.508  1.00  0.900          H  
ATOM   8637 2HA  GLY B 562       7.860   2.496 -52.163  1.00  0.900          H  
ATOM   8638  N   TYR B 563       9.231   4.393 -52.903  1.00  0.740          N  
ATOM   8639  CA  TYR B 563       9.967   5.503 -53.474  1.00  0.740          C  
ATOM   8640  C   TYR B 563       9.264   6.011 -54.719  1.00  0.720          C  
ATOM   8641  O   TYR B 563       8.422   5.316 -55.301  1.00  0.730          O  
ATOM   8642  CB  TYR B 563      11.424   5.138 -53.841  1.00  1.040          C  
ATOM   8643  CG  TYR B 563      11.628   4.005 -54.844  1.00  1.040          C  
ATOM   8644  CD1 TYR B 563      11.453   4.223 -56.216  1.00  1.040          C  
ATOM   8645  CD2 TYR B 563      12.066   2.770 -54.405  1.00  1.040          C  
ATOM   8646  CE1 TYR B 563      11.661   3.202 -57.113  1.00  1.040          C  
ATOM   8647  CE2 TYR B 563      12.296   1.754 -55.310  1.00  1.040          C  
ATOM   8648  CZ  TYR B 563      12.072   1.967 -56.663  1.00  1.040          C  
ATOM   8649  OH  TYR B 563      12.279   0.950 -57.573  1.00  1.040          O  
ATOM   8650  H   TYR B 563       9.289   3.484 -53.360  1.00  0.890          H  
ATOM   8651  HA  TYR B 563       9.987   6.315 -52.748  1.00  0.890          H  
ATOM   8652 1HB  TYR B 563      11.920   6.015 -54.248  1.00  1.240          H  
ATOM   8653 2HB  TYR B 563      11.960   4.875 -52.927  1.00  1.240          H  
ATOM   8654  HD1 TYR B 563      11.137   5.192 -56.582  1.00  1.240          H  
ATOM   8655  HD2 TYR B 563      12.226   2.599 -53.347  1.00  1.240          H  
ATOM   8656  HE1 TYR B 563      11.506   3.365 -58.175  1.00  1.240          H  
ATOM   8657  HE2 TYR B 563      12.635   0.781 -54.959  1.00  1.240          H  
ATOM   8658  HH  TYR B 563      11.674   1.064 -58.349  1.00  1.240          H  
ATOM   8659  N   VAL B 564       9.607   7.227 -55.110  1.00  0.710          N  
ATOM   8660  CA  VAL B 564       9.128   7.822 -56.341  1.00  0.710          C  
ATOM   8661  C   VAL B 564      10.296   7.975 -57.317  1.00  0.740          C  
ATOM   8662  O   VAL B 564      11.271   8.678 -57.038  1.00  0.750          O  
ATOM   8663  CB  VAL B 564       8.488   9.198 -56.062  1.00  0.990          C  
ATOM   8664  CG1 VAL B 564       8.008   9.854 -57.374  1.00  0.990          C  
ATOM   8665  CG2 VAL B 564       7.334   9.036 -55.111  1.00  0.990          C  
ATOM   8666  H   VAL B 564      10.275   7.728 -54.530  1.00  0.850          H  
ATOM   8667  HA  VAL B 564       8.382   7.167 -56.783  1.00  0.850          H  
ATOM   8668  HB  VAL B 564       9.223   9.833 -55.607  1.00  1.190          H  
ATOM   8669 1HG1 VAL B 564       7.567  10.826 -57.156  1.00  1.190          H  
ATOM   8670 2HG1 VAL B 564       8.850   9.989 -58.049  1.00  1.190          H  
ATOM   8671 3HG1 VAL B 564       7.265   9.215 -57.852  1.00  1.190          H  
ATOM   8672 1HG2 VAL B 564       6.902  10.001 -54.909  1.00  1.190          H  
ATOM   8673 2HG2 VAL B 564       6.602   8.407 -55.549  1.00  1.190          H  
ATOM   8674 3HG2 VAL B 564       7.680   8.589 -54.182  1.00  1.190          H  
ATOM   8675  N   LEU B 565      10.189   7.318 -58.459  1.00  0.750          N  
ATOM   8676  CA  LEU B 565      11.226   7.352 -59.475  1.00  0.770          C  
ATOM   8677  C   LEU B 565      10.740   7.960 -60.760  1.00  0.770          C  
ATOM   8678  O   LEU B 565       9.840   7.436 -61.416  1.00  0.780          O  
ATOM   8679  CB  LEU B 565      11.733   5.941 -59.773  1.00  1.070          C  
ATOM   8680  CG  LEU B 565      12.757   5.772 -60.939  1.00  1.070          C  
ATOM   8681  CD1 LEU B 565      14.083   6.513 -60.615  1.00  1.070          C  
ATOM   8682  CD2 LEU B 565      12.959   4.269 -61.151  1.00  1.070          C  
ATOM   8683  H   LEU B 565       9.337   6.782 -58.626  1.00  0.900          H  
ATOM   8684  HA  LEU B 565      12.048   7.959 -59.103  1.00  0.920          H  
ATOM   8685 1HB  LEU B 565      12.214   5.569 -58.877  1.00  1.280          H  
ATOM   8686 2HB  LEU B 565      10.881   5.316 -59.990  1.00  1.280          H  
ATOM   8687  HG  LEU B 565      12.359   6.202 -61.862  1.00  1.280          H  
ATOM   8688 1HD1 LEU B 565      14.787   6.372 -61.434  1.00  1.280          H  
ATOM   8689 2HD1 LEU B 565      13.903   7.580 -60.488  1.00  1.280          H  
ATOM   8690 3HD1 LEU B 565      14.505   6.117 -59.705  1.00  1.280          H  
ATOM   8691 1HD2 LEU B 565      13.658   4.099 -61.963  1.00  1.280          H  
ATOM   8692 2HD2 LEU B 565      13.340   3.822 -60.247  1.00  1.280          H  
ATOM   8693 3HD2 LEU B 565      12.000   3.804 -61.400  1.00  1.280          H  
ATOM   8694  N   ILE B 566      11.365   9.043 -61.141  1.00  0.770          N  
ATOM   8695  CA  ILE B 566      11.031   9.714 -62.369  1.00  0.770          C  
ATOM   8696  C   ILE B 566      12.256   9.610 -63.240  1.00  0.790          C  
ATOM   8697  O   ILE B 566      13.333  10.040 -62.826  1.00  0.780          O  
ATOM   8698  CB  ILE B 566      10.622  11.166 -62.081  1.00  1.080          C  
ATOM   8699  CG1 ILE B 566       9.366  11.154 -61.144  1.00  1.080          C  
ATOM   8700  CG2 ILE B 566      10.373  11.893 -63.351  1.00  1.080          C  
ATOM   8701  CD1 ILE B 566       8.953  12.480 -60.597  1.00  1.080          C  
ATOM   8702  H   ILE B 566      12.110   9.415 -60.540  1.00  0.920          H  
ATOM   8703  HA  ILE B 566      10.208   9.202 -62.861  1.00  0.920          H  
ATOM   8704  HB  ILE B 566      11.417  11.646 -61.551  1.00  1.290          H  
ATOM   8705 1HG1 ILE B 566       8.530  10.736 -61.698  1.00  1.290          H  
ATOM   8706 2HG1 ILE B 566       9.572  10.508 -60.301  1.00  1.290          H  
ATOM   8707 1HG2 ILE B 566      10.106  12.917 -63.148  1.00  1.290          H  
ATOM   8708 2HG2 ILE B 566      11.261  11.878 -63.961  1.00  1.290          H  
ATOM   8709 3HG2 ILE B 566       9.566  11.388 -63.870  1.00  1.290          H  
ATOM   8710 1HD1 ILE B 566       8.081  12.348 -59.959  1.00  1.290          H  
ATOM   8711 2HD1 ILE B 566       9.763  12.908 -60.010  1.00  1.290          H  
ATOM   8712 3HD1 ILE B 566       8.702  13.143 -61.407  1.00  1.290          H  
ATOM   8713  N   ALA B 567      12.144   8.987 -64.402  1.00  0.810          N  
ATOM   8714  CA  ALA B 567      13.387   8.844 -65.143  1.00  0.840          C  
ATOM   8715  C   ALA B 567      13.236   8.583 -66.627  1.00  0.860          C  
ATOM   8716  O   ALA B 567      12.276   7.970 -67.100  1.00  0.850          O  
ATOM   8717  CB  ALA B 567      14.212   7.725 -64.529  1.00  1.160          C  
ATOM   8718  H   ALA B 567      11.221   8.676 -64.729  1.00  0.970          H  
ATOM   8719  HA  ALA B 567      13.932   9.775 -65.035  1.00  1.010          H  
ATOM   8720 1HB  ALA B 567      15.168   7.669 -65.036  1.00  1.400          H  
ATOM   8721 2HB  ALA B 567      14.388   7.914 -63.476  1.00  1.400          H  
ATOM   8722 3HB  ALA B 567      13.685   6.799 -64.639  1.00  1.400          H  
ATOM   8723  N   LEU B 568      14.249   9.025 -67.348  1.00  0.880          N  
ATOM   8724  CA  LEU B 568      14.394   8.782 -68.773  1.00  0.900          C  
ATOM   8725  C   LEU B 568      13.189   9.259 -69.588  1.00  0.890          C  
ATOM   8726  O   LEU B 568      12.879   8.682 -70.633  1.00  0.900          O  
ATOM   8727  CB  LEU B 568      14.581   7.263 -68.976  1.00  1.250          C  
ATOM   8728  CG  LEU B 568      15.725   6.606 -68.131  1.00  1.250          C  
ATOM   8729  CD1 LEU B 568      15.705   5.135 -68.335  1.00  1.250          C  
ATOM   8730  CD2 LEU B 568      17.063   7.171 -68.521  1.00  1.250          C  
ATOM   8731  H   LEU B 568      14.979   9.540 -66.840  1.00  1.060          H  
ATOM   8732  HA  LEU B 568      15.267   9.327 -69.129  1.00  1.080          H  
ATOM   8733 1HB  LEU B 568      13.652   6.746 -68.749  1.00  1.500          H  
ATOM   8734 2HB  LEU B 568      14.807   7.086 -70.027  1.00  1.500          H  
ATOM   8735  HG  LEU B 568      15.554   6.796 -67.091  1.00  1.500          H  
ATOM   8736 1HD1 LEU B 568      16.484   4.675 -67.742  1.00  1.500          H  
ATOM   8737 2HD1 LEU B 568      14.735   4.744 -68.027  1.00  1.500          H  
ATOM   8738 3HD1 LEU B 568      15.875   4.913 -69.383  1.00  1.500          H  
ATOM   8739 1HD2 LEU B 568      17.843   6.705 -67.919  1.00  1.500          H  
ATOM   8740 2HD2 LEU B 568      17.251   6.971 -69.576  1.00  1.500          H  
ATOM   8741 3HD2 LEU B 568      17.073   8.236 -68.351  1.00  1.500          H  
ATOM   8742  N   ASN B 569      12.477  10.277 -69.113  1.00  0.870          N  
ATOM   8743  CA  ASN B 569      11.317  10.749 -69.839  1.00  0.850          C  
ATOM   8744  C   ASN B 569      11.606  12.016 -70.620  1.00  0.850          C  
ATOM   8745  O   ASN B 569      12.581  12.714 -70.353  1.00  0.840          O  
ATOM   8746  CB  ASN B 569      10.147  10.842 -68.897  1.00  1.200          C  
ATOM   8747  CG  ASN B 569      10.287  11.753 -67.767  1.00  1.200          C  
ATOM   8748  OD1 ASN B 569      10.642  12.926 -67.868  1.00  1.200          O  
ATOM   8749  ND2 ASN B 569      10.020  11.212 -66.625  1.00  1.200          N  
ATOM   8750  H   ASN B 569      12.769  10.758 -68.258  1.00  1.040          H  
ATOM   8751  HA  ASN B 569      11.044   9.999 -70.583  1.00  1.020          H  
ATOM   8752 1HB  ASN B 569       9.314  11.174 -69.461  1.00  1.440          H  
ATOM   8753 2HB  ASN B 569       9.923   9.848 -68.516  1.00  1.440          H  
ATOM   8754 1HD2 ASN B 569      10.099  11.748 -65.789  1.00  1.440          H  
ATOM   8755 2HD2 ASN B 569       9.741  10.250 -66.577  1.00  1.440          H  
ATOM   8756  N   THR B 570      10.756  12.324 -71.587  1.00  0.860          N  
ATOM   8757  CA  THR B 570      10.937  13.541 -72.359  1.00  0.860          C  
ATOM   8758  C   THR B 570       9.707  14.417 -72.262  1.00  0.830          C  
ATOM   8759  O   THR B 570       9.634  15.479 -72.877  1.00  0.780          O  
ATOM   8760  CB  THR B 570      11.312  13.224 -73.822  1.00  1.200          C  
ATOM   8761  OG1 THR B 570      10.282  12.451 -74.439  1.00  1.200          O  
ATOM   8762  CG2 THR B 570      12.606  12.417 -73.835  1.00  1.200          C  
ATOM   8763  H   THR B 570       9.967  11.704 -71.795  1.00  1.030          H  
ATOM   8764  HA  THR B 570      11.768  14.092 -71.927  1.00  1.030          H  
ATOM   8765  HB  THR B 570      11.451  14.153 -74.376  1.00  1.440          H  
ATOM   8766  HG1 THR B 570      10.523  12.281 -75.363  1.00  1.440          H  
ATOM   8767 1HG2 THR B 570      12.882  12.189 -74.864  1.00  1.440          H  
ATOM   8768 2HG2 THR B 570      13.395  12.996 -73.365  1.00  1.440          H  
ATOM   8769 3HG2 THR B 570      12.471  11.486 -73.293  1.00  1.440          H  
ATOM   8770  N   VAL B 571       8.761  13.954 -71.459  1.00  0.930          N  
ATOM   8771  CA  VAL B 571       7.494  14.617 -71.229  1.00  0.950          C  
ATOM   8772  C   VAL B 571       7.783  15.970 -70.607  1.00  0.900          C  
ATOM   8773  O   VAL B 571       8.567  16.071 -69.671  1.00  0.880          O  
ATOM   8774  CB  VAL B 571       6.620  13.748 -70.297  1.00  1.320          C  
ATOM   8775  CG1 VAL B 571       7.211  13.709 -68.860  1.00  1.320          C  
ATOM   8776  CG2 VAL B 571       5.196  14.225 -70.308  1.00  1.320          C  
ATOM   8777  H   VAL B 571       8.964  13.084 -70.991  1.00  1.120          H  
ATOM   8778  HA  VAL B 571       6.981  14.757 -72.178  1.00  1.140          H  
ATOM   8779  HB  VAL B 571       6.647  12.728 -70.686  1.00  1.590          H  
ATOM   8780 1HG1 VAL B 571       6.619  13.055 -68.242  1.00  1.590          H  
ATOM   8781 2HG1 VAL B 571       8.224  13.351 -68.893  1.00  1.590          H  
ATOM   8782 3HG1 VAL B 571       7.197  14.691 -68.407  1.00  1.590          H  
ATOM   8783 1HG2 VAL B 571       4.592  13.578 -69.694  1.00  1.590          H  
ATOM   8784 2HG2 VAL B 571       5.133  15.238 -69.923  1.00  1.590          H  
ATOM   8785 3HG2 VAL B 571       4.815  14.199 -71.332  1.00  1.590          H  
ATOM   8786  N   GLU B 572       7.132  17.009 -71.090  1.00  0.870          N  
ATOM   8787  CA  GLU B 572       7.378  18.344 -70.583  1.00  0.820          C  
ATOM   8788  C   GLU B 572       7.033  18.534 -69.096  1.00  0.790          C  
ATOM   8789  O   GLU B 572       7.762  19.208 -68.350  1.00  0.780          O  
ATOM   8790  CB  GLU B 572       6.516  19.312 -71.405  1.00  1.170          C  
ATOM   8791  CG  GLU B 572       6.862  19.389 -72.912  1.00  1.170          C  
ATOM   8792  CD  GLU B 572       6.231  18.268 -73.824  1.00  1.170          C  
ATOM   8793  OE1 GLU B 572       5.551  17.349 -73.329  1.00  1.170          O  
ATOM   8794  OE2 GLU B 572       6.440  18.372 -75.009  1.00  1.170          O  
ATOM   8795  H   GLU B 572       6.480  16.886 -71.867  1.00  1.040          H  
ATOM   8796  HA  GLU B 572       8.437  18.569 -70.728  1.00  0.980          H  
ATOM   8797 1HB  GLU B 572       5.467  19.032 -71.314  1.00  1.400          H  
ATOM   8798 2HB  GLU B 572       6.620  20.316 -70.994  1.00  1.400          H  
ATOM   8799 1HG  GLU B 572       6.541  20.360 -73.288  1.00  1.400          H  
ATOM   8800 2HG  GLU B 572       7.947  19.342 -73.008  1.00  1.400          H  
ATOM   8801  N   ARG B 573       5.934  17.916 -68.667  1.00  0.800          N  
ATOM   8802  CA  ARG B 573       5.432  18.086 -67.310  1.00  0.790          C  
ATOM   8803  C   ARG B 573       4.846  16.835 -66.677  1.00  0.740          C  
ATOM   8804  O   ARG B 573       4.011  16.159 -67.284  1.00  0.730          O  
ATOM   8805  CB  ARG B 573       4.377  19.177 -67.352  1.00  1.110          C  
ATOM   8806  CG  ARG B 573       3.664  19.536 -66.064  1.00  1.110          C  
ATOM   8807  CD  ARG B 573       2.791  20.704 -66.323  1.00  1.110          C  
ATOM   8808  NE  ARG B 573       1.985  21.082 -65.183  1.00  1.110          N  
ATOM   8809  CZ  ARG B 573       0.740  20.608 -64.922  1.00  1.110          C  
ATOM   8810  NH1 ARG B 573       0.174  19.721 -65.720  1.00  1.110          N  
ATOM   8811  NH2 ARG B 573       0.079  21.043 -63.867  1.00  1.110          N  
ATOM   8812  H   ARG B 573       5.419  17.347 -69.323  1.00  0.960          H  
ATOM   8813  HA  ARG B 573       6.258  18.422 -66.692  1.00  0.950          H  
ATOM   8814 1HB  ARG B 573       4.841  20.093 -67.719  1.00  1.330          H  
ATOM   8815 2HB  ARG B 573       3.612  18.896 -68.073  1.00  1.330          H  
ATOM   8816 1HG  ARG B 573       3.048  18.700 -65.724  1.00  1.330          H  
ATOM   8817 2HG  ARG B 573       4.389  19.797 -65.291  1.00  1.330          H  
ATOM   8818 1HD  ARG B 573       3.433  21.556 -66.566  1.00  1.330          H  
ATOM   8819 2HD  ARG B 573       2.141  20.506 -67.169  1.00  1.330          H  
ATOM   8820  HE  ARG B 573       2.371  21.780 -64.553  1.00  1.330          H  
ATOM   8821 1HH1 ARG B 573       0.662  19.376 -66.533  1.00  1.330          H  
ATOM   8822 2HH1 ARG B 573      -0.757  19.382 -65.517  1.00  1.330          H  
ATOM   8823 1HH2 ARG B 573       0.493  21.734 -63.247  1.00  1.330          H  
ATOM   8824 2HH2 ARG B 573      -0.857  20.703 -63.672  1.00  1.330          H  
ATOM   8825  N   ILE B 574       5.210  16.599 -65.406  1.00  0.730          N  
ATOM   8826  CA  ILE B 574       4.641  15.489 -64.632  1.00  0.700          C  
ATOM   8827  C   ILE B 574       3.786  16.008 -63.466  1.00  0.680          C  
ATOM   8828  O   ILE B 574       4.315  16.335 -62.399  1.00  0.670          O  
ATOM   8829  CB  ILE B 574       5.724  14.548 -64.085  1.00  0.990          C  
ATOM   8830  CG1 ILE B 574       6.478  13.963 -65.246  1.00  0.990          C  
ATOM   8831  CG2 ILE B 574       5.099  13.459 -63.198  1.00  0.990          C  
ATOM   8832  CD1 ILE B 574       7.681  13.233 -64.893  1.00  0.990          C  
ATOM   8833  H   ILE B 574       5.887  17.250 -64.978  1.00  0.880          H  
ATOM   8834  HA  ILE B 574       4.059  14.891 -65.313  1.00  0.840          H  
ATOM   8835  HB  ILE B 574       6.429  15.126 -63.501  1.00  1.190          H  
ATOM   8836 1HG1 ILE B 574       5.847  13.291 -65.768  1.00  1.190          H  
ATOM   8837 2HG1 ILE B 574       6.738  14.758 -65.909  1.00  1.190          H  
ATOM   8838 1HG2 ILE B 574       5.860  12.807 -62.794  1.00  1.190          H  
ATOM   8839 2HG2 ILE B 574       4.585  13.912 -62.380  1.00  1.190          H  
ATOM   8840 3HG2 ILE B 574       4.398  12.876 -63.782  1.00  1.190          H  
ATOM   8841 1HD1 ILE B 574       8.135  12.878 -65.804  1.00  1.190          H  
ATOM   8842 2HD1 ILE B 574       8.357  13.905 -64.381  1.00  1.190          H  
ATOM   8843 3HD1 ILE B 574       7.452  12.392 -64.258  1.00  1.190          H  
ATOM   8844  N   PRO B 575       2.454  15.945 -63.568  1.00  0.680          N  
ATOM   8845  CA  PRO B 575       1.495  16.534 -62.660  1.00  0.660          C  
ATOM   8846  C   PRO B 575       1.261  15.784 -61.353  1.00  0.650          C  
ATOM   8847  O   PRO B 575       0.153  15.334 -61.093  1.00  0.640          O  
ATOM   8848  CB  PRO B 575       0.221  16.541 -63.505  1.00  0.990          C  
ATOM   8849  CG  PRO B 575       0.346  15.336 -64.358  1.00  0.990          C  
ATOM   8850  CD  PRO B 575       1.821  15.219 -64.679  1.00  0.990          C  
ATOM   8851  HA  PRO B 575       1.805  17.567 -62.445  1.00  0.790          H  
ATOM   8852 1HB  PRO B 575      -0.672  16.523 -62.859  1.00  1.190          H  
ATOM   8853 2HB  PRO B 575       0.169  17.462 -64.085  1.00  1.190          H  
ATOM   8854 1HG  PRO B 575      -0.043  14.470 -63.805  1.00  1.190          H  
ATOM   8855 2HG  PRO B 575      -0.272  15.434 -65.258  1.00  1.190          H  
ATOM   8856 1HD  PRO B 575       2.097  14.162 -64.660  1.00  1.190          H  
ATOM   8857 2HD  PRO B 575       2.024  15.703 -65.650  1.00  1.190          H  
ATOM   8858  N   LEU B 576       2.252  15.749 -60.474  1.00  0.650          N  
ATOM   8859  CA  LEU B 576       2.064  15.093 -59.168  1.00  0.640          C  
ATOM   8860  C   LEU B 576       1.869  16.172 -58.134  1.00  0.660          C  
ATOM   8861  O   LEU B 576       2.430  16.155 -57.036  1.00  0.660          O  
ATOM   8862  CB  LEU B 576       3.284  14.231 -58.762  1.00  0.900          C  
ATOM   8863  CG  LEU B 576       3.579  12.978 -59.561  1.00  0.900          C  
ATOM   8864  CD1 LEU B 576       4.961  12.426 -59.141  1.00  0.900          C  
ATOM   8865  CD2 LEU B 576       2.506  11.930 -59.248  1.00  0.900          C  
ATOM   8866  H   LEU B 576       3.151  16.143 -60.757  1.00  0.780          H  
ATOM   8867  HA  LEU B 576       1.164  14.483 -59.193  1.00  0.770          H  
ATOM   8868 1HB  LEU B 576       4.163  14.854 -58.839  1.00  1.080          H  
ATOM   8869 2HB  LEU B 576       3.167  13.935 -57.719  1.00  1.080          H  
ATOM   8870  HG  LEU B 576       3.565  13.201 -60.606  1.00  1.080          H  
ATOM   8871 1HD1 LEU B 576       5.179  11.522 -59.694  1.00  1.080          H  
ATOM   8872 2HD1 LEU B 576       5.727  13.173 -59.353  1.00  1.080          H  
ATOM   8873 3HD1 LEU B 576       4.958  12.202 -58.075  1.00  1.080          H  
ATOM   8874 1HD2 LEU B 576       2.701  11.030 -59.821  1.00  1.080          H  
ATOM   8875 2HD2 LEU B 576       2.520  11.697 -58.182  1.00  1.080          H  
ATOM   8876 3HD2 LEU B 576       1.531  12.308 -59.500  1.00  1.080          H  
ATOM   8877  N   GLU B 577       0.931  17.042 -58.474  1.00  0.690          N  
ATOM   8878  CA  GLU B 577       0.548  18.216 -57.721  1.00  0.740          C  
ATOM   8879  C   GLU B 577       0.016  17.911 -56.350  1.00  0.720          C  
ATOM   8880  O   GLU B 577       0.252  18.656 -55.393  1.00  0.840          O  
ATOM   8881  CB  GLU B 577      -0.505  18.997 -58.511  1.00  1.020          C  
ATOM   8882  CG  GLU B 577       0.019  19.719 -59.756  1.00  1.020          C  
ATOM   8883  CD  GLU B 577      -1.074  20.412 -60.534  1.00  1.020          C  
ATOM   8884  OE1 GLU B 577      -2.196  19.984 -60.436  1.00  1.020          O  
ATOM   8885  OE2 GLU B 577      -0.800  21.392 -61.193  1.00  1.020          O  
ATOM   8886  H   GLU B 577       0.498  16.887 -59.380  1.00  0.830          H  
ATOM   8887  HA  GLU B 577       1.420  18.838 -57.594  1.00  0.890          H  
ATOM   8888 1HB  GLU B 577      -1.290  18.311 -58.830  1.00  1.220          H  
ATOM   8889 2HB  GLU B 577      -0.962  19.719 -57.873  1.00  1.220          H  
ATOM   8890 1HG  GLU B 577       0.754  20.459 -59.442  1.00  1.220          H  
ATOM   8891 2HG  GLU B 577       0.521  18.997 -60.399  1.00  1.220          H  
ATOM   8892  N   ASN B 578      -0.696  16.806 -56.230  1.00  0.620          N  
ATOM   8893  CA  ASN B 578      -1.324  16.489 -54.977  1.00  0.580          C  
ATOM   8894  C   ASN B 578      -0.569  15.457 -54.157  1.00  0.590          C  
ATOM   8895  O   ASN B 578      -1.091  14.987 -53.147  1.00  0.590          O  
ATOM   8896  CB  ASN B 578      -2.744  16.087 -55.266  1.00  0.830          C  
ATOM   8897  CG  ASN B 578      -3.496  17.278 -55.858  1.00  0.830          C  
ATOM   8898  OD1 ASN B 578      -3.422  18.427 -55.361  1.00  0.830          O  
ATOM   8899  ND2 ASN B 578      -4.197  17.017 -56.932  1.00  0.830          N  
ATOM   8900  H   ASN B 578      -0.839  16.183 -57.016  1.00  0.740          H  
ATOM   8901  HA  ASN B 578      -1.358  17.388 -54.375  1.00  0.700          H  
ATOM   8902 1HB  ASN B 578      -2.757  15.249 -55.972  1.00  0.990          H  
ATOM   8903 2HB  ASN B 578      -3.235  15.759 -54.350  1.00  0.990          H  
ATOM   8904 1HD2 ASN B 578      -4.713  17.740 -57.390  1.00  0.990          H  
ATOM   8905 2HD2 ASN B 578      -4.206  16.068 -57.312  1.00  0.990          H  
ATOM   8906  N   LEU B 579       0.678  15.145 -54.532  1.00  0.590          N  
ATOM   8907  CA  LEU B 579       1.428  14.191 -53.728  1.00  0.600          C  
ATOM   8908  C   LEU B 579       1.865  14.892 -52.465  1.00  0.580          C  
ATOM   8909  O   LEU B 579       2.514  15.926 -52.537  1.00  0.580          O  
ATOM   8910  CB  LEU B 579       2.652  13.649 -54.500  1.00  0.840          C  
ATOM   8911  CG  LEU B 579       3.632  12.658 -53.728  1.00  0.840          C  
ATOM   8912  CD1 LEU B 579       2.954  11.387 -53.346  1.00  0.840          C  
ATOM   8913  CD2 LEU B 579       4.789  12.335 -54.628  1.00  0.840          C  
ATOM   8914  H   LEU B 579       1.109  15.571 -55.357  1.00  0.710          H  
ATOM   8915  HA  LEU B 579       0.778  13.364 -53.471  1.00  0.720          H  
ATOM   8916 1HB  LEU B 579       2.279  13.125 -55.381  1.00  1.000          H  
ATOM   8917 2HB  LEU B 579       3.240  14.504 -54.845  1.00  1.000          H  
ATOM   8918  HG  LEU B 579       3.995  13.141 -52.816  1.00  1.000          H  
ATOM   8919 1HD1 LEU B 579       3.665  10.739 -52.825  1.00  1.000          H  
ATOM   8920 2HD1 LEU B 579       2.134  11.591 -52.696  1.00  1.000          H  
ATOM   8921 3HD1 LEU B 579       2.600  10.898 -54.238  1.00  1.000          H  
ATOM   8922 1HD2 LEU B 579       5.475  11.680 -54.114  1.00  1.000          H  
ATOM   8923 2HD2 LEU B 579       4.435  11.851 -55.541  1.00  1.000          H  
ATOM   8924 3HD2 LEU B 579       5.271  13.247 -54.868  1.00  1.000          H  
ATOM   8925  N   GLN B 580       1.491  14.352 -51.302  1.00  0.560          N  
ATOM   8926  CA  GLN B 580       1.860  14.972 -50.039  1.00  0.540          C  
ATOM   8927  C   GLN B 580       2.976  14.254 -49.325  1.00  0.550          C  
ATOM   8928  O   GLN B 580       3.857  14.893 -48.710  1.00  0.540          O  
ATOM   8929  CB  GLN B 580       0.677  15.054 -49.077  1.00  0.760          C  
ATOM   8930  CG  GLN B 580      -0.421  15.973 -49.501  1.00  0.760          C  
ATOM   8931  CD  GLN B 580      -1.504  16.032 -48.491  1.00  0.760          C  
ATOM   8932  OE1 GLN B 580      -1.196  16.210 -47.317  1.00  0.760          O  
ATOM   8933  NE2 GLN B 580      -2.755  15.890 -48.905  1.00  0.760          N  
ATOM   8934  H   GLN B 580       0.935  13.501 -51.306  1.00  0.670          H  
ATOM   8935  HA  GLN B 580       2.193  15.961 -50.249  1.00  0.650          H  
ATOM   8936 1HB  GLN B 580       0.247  14.057 -48.955  1.00  0.920          H  
ATOM   8937 2HB  GLN B 580       1.034  15.376 -48.101  1.00  0.920          H  
ATOM   8938 1HG  GLN B 580       0.000  16.955 -49.562  1.00  0.920          H  
ATOM   8939 2HG  GLN B 580      -0.827  15.663 -50.467  1.00  0.920          H  
ATOM   8940 1HE2 GLN B 580      -3.510  15.923 -48.247  1.00  0.920          H  
ATOM   8941 2HE2 GLN B 580      -2.952  15.749 -49.878  1.00  0.920          H  
ATOM   8942  N   ILE B 581       2.936  12.924 -49.396  1.00  0.580          N  
ATOM   8943  CA  ILE B 581       3.911  12.129 -48.671  1.00  0.590          C  
ATOM   8944  C   ILE B 581       4.544  11.004 -49.457  1.00  0.610          C  
ATOM   8945  O   ILE B 581       3.867  10.258 -50.176  1.00  0.630          O  
ATOM   8946  CB  ILE B 581       3.260  11.514 -47.401  1.00  0.820          C  
ATOM   8947  CG1 ILE B 581       4.323  10.762 -46.528  1.00  0.820          C  
ATOM   8948  CG2 ILE B 581       2.129  10.554 -47.813  1.00  0.820          C  
ATOM   8949  CD1 ILE B 581       3.875  10.428 -45.141  1.00  0.820          C  
ATOM   8950  H   ILE B 581       2.179  12.482 -49.926  1.00  0.700          H  
ATOM   8951  HA  ILE B 581       4.709  12.793 -48.355  1.00  0.710          H  
ATOM   8952  HB  ILE B 581       2.852  12.323 -46.800  1.00  0.990          H  
ATOM   8953 1HG1 ILE B 581       4.583   9.826 -47.011  1.00  0.990          H  
ATOM   8954 2HG1 ILE B 581       5.219  11.382 -46.446  1.00  0.990          H  
ATOM   8955 1HG2 ILE B 581       1.632  10.135 -46.964  1.00  0.990          H  
ATOM   8956 2HG2 ILE B 581       1.415  11.117 -48.397  1.00  0.990          H  
ATOM   8957 3HG2 ILE B 581       2.502   9.731 -48.393  1.00  0.990          H  
ATOM   8958 1HD1 ILE B 581       4.650   9.927 -44.628  1.00  0.990          H  
ATOM   8959 2HD1 ILE B 581       3.634  11.345 -44.625  1.00  0.990          H  
ATOM   8960 3HD1 ILE B 581       3.010   9.781 -45.169  1.00  0.990          H  
ATOM   8961  N   ILE B 582       5.835  10.843 -49.238  1.00  0.610          N  
ATOM   8962  CA  ILE B 582       6.550   9.684 -49.733  1.00  0.630          C  
ATOM   8963  C   ILE B 582       7.005   9.025 -48.438  1.00  0.630          C  
ATOM   8964  O   ILE B 582       7.615   9.693 -47.598  1.00  0.620          O  
ATOM   8965  CB  ILE B 582       7.741  10.046 -50.637  1.00  0.870          C  
ATOM   8966  CG1 ILE B 582       7.246  10.881 -51.857  1.00  0.870          C  
ATOM   8967  CG2 ILE B 582       8.431   8.757 -51.109  1.00  0.870          C  
ATOM   8968  CD1 ILE B 582       8.363  11.521 -52.709  1.00  0.870          C  
ATOM   8969  H   ILE B 582       6.311  11.543 -48.652  1.00  0.730          H  
ATOM   8970  HA  ILE B 582       5.878   9.009 -50.260  1.00  0.760          H  
ATOM   8971  HB  ILE B 582       8.431  10.617 -50.094  1.00  1.050          H  
ATOM   8972 1HG1 ILE B 582       6.642  10.234 -52.484  1.00  1.050          H  
ATOM   8973 2HG1 ILE B 582       6.611  11.680 -51.489  1.00  1.050          H  
ATOM   8974 1HG2 ILE B 582       9.280   8.983 -51.739  1.00  1.050          H  
ATOM   8975 2HG2 ILE B 582       8.781   8.191 -50.252  1.00  1.050          H  
ATOM   8976 3HG2 ILE B 582       7.720   8.141 -51.673  1.00  1.050          H  
ATOM   8977 1HD1 ILE B 582       7.918  12.089 -53.526  1.00  1.050          H  
ATOM   8978 2HD1 ILE B 582       8.954  12.191 -52.092  1.00  1.050          H  
ATOM   8979 3HD1 ILE B 582       9.005  10.756 -53.124  1.00  1.050          H  
ATOM   8980  N   ARG B 583       6.648   7.776 -48.212  1.00  0.630          N  
ATOM   8981  CA  ARG B 583       7.018   7.185 -46.943  1.00  0.630          C  
ATOM   8982  C   ARG B 583       8.430   6.627 -46.955  1.00  0.660          C  
ATOM   8983  O   ARG B 583       9.066   6.574 -45.906  1.00  0.670          O  
ATOM   8984  CB  ARG B 583       6.024   6.144 -46.499  1.00  0.880          C  
ATOM   8985  CG  ARG B 583       4.675   6.724 -46.161  1.00  0.880          C  
ATOM   8986  CD  ARG B 583       3.791   5.752 -45.535  1.00  0.880          C  
ATOM   8987  NE  ARG B 583       2.518   6.354 -45.210  1.00  0.880          N  
ATOM   8988  CZ  ARG B 583       1.444   6.401 -46.028  1.00  0.880          C  
ATOM   8989  NH1 ARG B 583       1.490   5.854 -47.227  1.00  0.880          N  
ATOM   8990  NH2 ARG B 583       0.342   6.988 -45.624  1.00  0.880          N  
ATOM   8991  H   ARG B 583       6.128   7.253 -48.921  1.00  0.760          H  
ATOM   8992  HA  ARG B 583       6.980   7.970 -46.191  1.00  0.760          H  
ATOM   8993 1HB  ARG B 583       5.893   5.428 -47.264  1.00  1.060          H  
ATOM   8994 2HB  ARG B 583       6.406   5.621 -45.623  1.00  1.060          H  
ATOM   8995 1HG  ARG B 583       4.794   7.562 -45.492  1.00  1.060          H  
ATOM   8996 2HG  ARG B 583       4.206   7.074 -47.083  1.00  1.060          H  
ATOM   8997 1HD  ARG B 583       3.634   4.899 -46.189  1.00  1.060          H  
ATOM   8998 2HD  ARG B 583       4.250   5.410 -44.605  1.00  1.060          H  
ATOM   8999  HE  ARG B 583       2.441   6.789 -44.294  1.00  1.060          H  
ATOM   9000 1HH1 ARG B 583       2.325   5.393 -47.543  1.00  1.060          H  
ATOM   9001 2HH1 ARG B 583       0.670   5.886 -47.832  1.00  1.060          H  
ATOM   9002 1HH2 ARG B 583       0.290   7.411 -44.713  1.00  1.060          H  
ATOM   9003 2HH2 ARG B 583      -0.476   7.022 -46.246  1.00  1.060          H  
ATOM   9004  N   GLY B 584       8.942   6.193 -48.112  1.00  0.680          N  
ATOM   9005  CA  GLY B 584      10.292   5.654 -48.114  1.00  0.720          C  
ATOM   9006  C   GLY B 584      10.399   4.271 -47.485  1.00  0.740          C  
ATOM   9007  O   GLY B 584      11.410   3.938 -46.877  1.00  0.750          O  
ATOM   9008  H   GLY B 584       8.435   6.224 -49.002  1.00  0.820          H  
ATOM   9009 1HA  GLY B 584      10.646   5.604 -49.147  1.00  0.860          H  
ATOM   9010 2HA  GLY B 584      10.955   6.341 -47.596  1.00  0.860          H  
ATOM   9011  N   ASN B 585       9.370   3.433 -47.627  1.00  0.740          N  
ATOM   9012  CA  ASN B 585       9.433   2.100 -47.021  1.00  0.760          C  
ATOM   9013  C   ASN B 585      10.335   1.160 -47.840  1.00  0.770          C  
ATOM   9014  O   ASN B 585      10.629   0.035 -47.431  1.00  0.800          O  
ATOM   9015  CB  ASN B 585       8.035   1.544 -46.872  1.00  1.060          C  
ATOM   9016  CG  ASN B 585       7.245   2.246 -45.778  1.00  1.060          C  
ATOM   9017  OD1 ASN B 585       7.771   2.554 -44.701  1.00  1.060          O  
ATOM   9018  ND2 ASN B 585       5.995   2.522 -46.040  1.00  1.060          N  
ATOM   9019  H   ASN B 585       8.524   3.722 -48.132  1.00  0.890          H  
ATOM   9020  HA  ASN B 585       9.878   2.194 -46.030  1.00  0.910          H  
ATOM   9021 1HB  ASN B 585       7.500   1.639 -47.817  1.00  1.270          H  
ATOM   9022 2HB  ASN B 585       8.100   0.484 -46.636  1.00  1.270          H  
ATOM   9023 1HD2 ASN B 585       5.437   2.982 -45.354  1.00  1.270          H  
ATOM   9024 2HD2 ASN B 585       5.600   2.289 -46.933  1.00  1.270          H  
ATOM   9025  N   MET B 586      10.753   1.654 -48.996  1.00  0.760          N  
ATOM   9026  CA  MET B 586      11.633   1.030 -49.969  1.00  0.780          C  
ATOM   9027  C   MET B 586      12.526   2.144 -50.480  1.00  0.770          C  
ATOM   9028  O   MET B 586      12.124   3.307 -50.437  1.00  0.750          O  
ATOM   9029  CB  MET B 586      10.855   0.363 -51.099  1.00  1.080          C  
ATOM   9030  CG  MET B 586       9.989  -0.815 -50.643  1.00  1.080          C  
ATOM   9031  SD  MET B 586       9.163  -1.674 -51.997  1.00  1.080          S  
ATOM   9032  CE  MET B 586       7.756  -0.652 -52.342  1.00  1.080          C  
ATOM   9033  H   MET B 586      10.452   2.597 -49.178  1.00  0.910          H  
ATOM   9034  HA  MET B 586      12.263   0.292 -49.472  1.00  0.940          H  
ATOM   9035 1HB  MET B 586      10.215   1.100 -51.577  1.00  1.300          H  
ATOM   9036 2HB  MET B 586      11.551   0.002 -51.857  1.00  1.300          H  
ATOM   9037 1HG  MET B 586      10.609  -1.528 -50.100  1.00  1.300          H  
ATOM   9038 2HG  MET B 586       9.225  -0.449 -49.961  1.00  1.300          H  
ATOM   9039 1HE  MET B 586       7.214  -1.092 -53.169  1.00  1.300          H  
ATOM   9040 2HE  MET B 586       7.111  -0.593 -51.461  1.00  1.300          H  
ATOM   9041 3HE  MET B 586       8.072   0.319 -52.611  1.00  1.300          H  
ATOM   9042  N   TYR B 587      13.729   1.823 -50.951  1.00  0.790          N  
ATOM   9043  CA  TYR B 587      14.585   2.904 -51.425  1.00  0.790          C  
ATOM   9044  C   TYR B 587      15.205   2.620 -52.780  1.00  0.810          C  
ATOM   9045  O   TYR B 587      15.692   1.509 -53.048  1.00  0.830          O  
ATOM   9046  CB  TYR B 587      15.715   3.119 -50.444  1.00  1.110          C  
ATOM   9047  CG  TYR B 587      15.316   3.375 -49.041  1.00  1.110          C  
ATOM   9048  CD1 TYR B 587      15.171   2.279 -48.204  1.00  1.110          C  
ATOM   9049  CD2 TYR B 587      15.110   4.651 -48.559  1.00  1.110          C  
ATOM   9050  CE1 TYR B 587      14.829   2.443 -46.898  1.00  1.110          C  
ATOM   9051  CE2 TYR B 587      14.766   4.804 -47.227  1.00  1.110          C  
ATOM   9052  CZ  TYR B 587      14.631   3.709 -46.406  1.00  1.110          C  
ATOM   9053  OH  TYR B 587      14.314   3.872 -45.079  1.00  1.110          O  
ATOM   9054  H   TYR B 587      14.042   0.862 -50.978  1.00  0.950          H  
ATOM   9055  HA  TYR B 587      13.995   3.817 -51.518  1.00  0.950          H  
ATOM   9056 1HB  TYR B 587      16.340   2.254 -50.449  1.00  1.330          H  
ATOM   9057 2HB  TYR B 587      16.302   3.953 -50.780  1.00  1.330          H  
ATOM   9058  HD1 TYR B 587      15.337   1.276 -48.591  1.00  1.330          H  
ATOM   9059  HD2 TYR B 587      15.221   5.517 -49.213  1.00  1.330          H  
ATOM   9060  HE1 TYR B 587      14.724   1.577 -46.248  1.00  1.330          H  
ATOM   9061  HE2 TYR B 587      14.603   5.767 -46.818  1.00  1.330          H  
ATOM   9062  HH  TYR B 587      14.160   3.012 -44.679  1.00  1.330          H  
ATOM   9063  N   TYR B 588      15.280   3.655 -53.599  1.00  0.800          N  
ATOM   9064  CA  TYR B 588      15.891   3.550 -54.900  1.00  0.820          C  
ATOM   9065  C   TYR B 588      17.384   3.506 -54.649  1.00  0.840          C  
ATOM   9066  O   TYR B 588      17.914   4.273 -53.831  1.00  0.840          O  
ATOM   9067  CB  TYR B 588      15.445   4.702 -55.806  1.00  1.140          C  
ATOM   9068  CG  TYR B 588      15.992   4.629 -57.190  1.00  1.140          C  
ATOM   9069  CD1 TYR B 588      15.476   3.711 -58.098  1.00  1.140          C  
ATOM   9070  CD2 TYR B 588      17.009   5.468 -57.564  1.00  1.140          C  
ATOM   9071  CE1 TYR B 588      15.996   3.643 -59.377  1.00  1.140          C  
ATOM   9072  CE2 TYR B 588      17.520   5.396 -58.831  1.00  1.140          C  
ATOM   9073  CZ  TYR B 588      17.021   4.495 -59.740  1.00  1.140          C  
ATOM   9074  OH  TYR B 588      17.544   4.435 -61.009  1.00  1.140          O  
ATOM   9075  H   TYR B 588      14.916   4.557 -53.291  1.00  0.960          H  
ATOM   9076  HA  TYR B 588      15.593   2.610 -55.364  1.00  0.980          H  
ATOM   9077 1HB  TYR B 588      14.362   4.710 -55.873  1.00  1.370          H  
ATOM   9078 2HB  TYR B 588      15.740   5.643 -55.371  1.00  1.370          H  
ATOM   9079  HD1 TYR B 588      14.666   3.042 -57.805  1.00  1.370          H  
ATOM   9080  HD2 TYR B 588      17.423   6.184 -56.849  1.00  1.370          H  
ATOM   9081  HE1 TYR B 588      15.600   2.924 -60.096  1.00  1.370          H  
ATOM   9082  HE2 TYR B 588      18.334   6.047 -59.109  1.00  1.370          H  
ATOM   9083  HH  TYR B 588      18.325   4.996 -61.058  1.00  1.370          H  
ATOM   9084  N   GLU B 589      18.057   2.516 -55.232  1.00  0.870          N  
ATOM   9085  CA  GLU B 589      19.494   2.327 -55.032  1.00  0.890          C  
ATOM   9086  C   GLU B 589      19.844   2.211 -53.549  1.00  0.880          C  
ATOM   9087  O   GLU B 589      20.955   2.552 -53.142  1.00  0.890          O  
ATOM   9088  CB  GLU B 589      20.273   3.489 -55.657  1.00  1.240          C  
ATOM   9089  CG  GLU B 589      20.127   3.607 -57.142  1.00  1.240          C  
ATOM   9090  CD  GLU B 589      20.800   4.835 -57.684  1.00  1.240          C  
ATOM   9091  OE1 GLU B 589      20.533   5.899 -57.157  1.00  1.240          O  
ATOM   9092  OE2 GLU B 589      21.578   4.744 -58.616  1.00  1.240          O  
ATOM   9093  H   GLU B 589      17.563   1.891 -55.854  1.00  1.040          H  
ATOM   9094  HA  GLU B 589      19.791   1.400 -55.523  1.00  1.070          H  
ATOM   9095 1HB  GLU B 589      19.967   4.433 -55.212  1.00  1.490          H  
ATOM   9096 2HB  GLU B 589      21.333   3.366 -55.443  1.00  1.490          H  
ATOM   9097 1HG  GLU B 589      20.582   2.733 -57.601  1.00  1.490          H  
ATOM   9098 2HG  GLU B 589      19.087   3.597 -57.396  1.00  1.490          H  
ATOM   9099  N   ASN B 590      18.899   1.703 -52.747  1.00  0.870          N  
ATOM   9100  CA  ASN B 590      19.038   1.506 -51.314  1.00  0.870          C  
ATOM   9101  C   ASN B 590      19.207   2.801 -50.494  1.00  0.860          C  
ATOM   9102  O   ASN B 590      19.488   2.720 -49.295  1.00  0.860          O  
ATOM   9103  CB  ASN B 590      20.191   0.561 -51.020  1.00  1.220          C  
ATOM   9104  CG  ASN B 590      20.018  -0.775 -51.678  1.00  1.220          C  
ATOM   9105  OD1 ASN B 590      18.920  -1.347 -51.726  1.00  1.220          O  
ATOM   9106  ND2 ASN B 590      21.100  -1.294 -52.201  1.00  1.220          N  
ATOM   9107  H   ASN B 590      17.988   1.449 -53.144  1.00  1.040          H  
ATOM   9108  HA  ASN B 590      18.128   1.021 -50.964  1.00  1.040          H  
ATOM   9109 1HB  ASN B 590      21.139   0.993 -51.322  1.00  1.460          H  
ATOM   9110 2HB  ASN B 590      20.248   0.402 -49.944  1.00  1.460          H  
ATOM   9111 1HD2 ASN B 590      21.060  -2.183 -52.657  1.00  1.460          H  
ATOM   9112 2HD2 ASN B 590      21.968  -0.799 -52.144  1.00  1.460          H  
ATOM   9113  N   SER B 591      19.016   3.987 -51.094  1.00  0.850          N  
ATOM   9114  CA  SER B 591      19.105   5.211 -50.293  1.00  0.840          C  
ATOM   9115  C   SER B 591      18.119   6.347 -50.623  1.00  0.800          C  
ATOM   9116  O   SER B 591      17.959   7.255 -49.789  1.00  0.770          O  
ATOM   9117  CB  SER B 591      20.513   5.772 -50.343  1.00  1.180          C  
ATOM   9118  OG  SER B 591      20.852   6.172 -51.626  1.00  1.180          O  
ATOM   9119  H   SER B 591      18.810   4.029 -52.093  1.00  1.020          H  
ATOM   9120  HA  SER B 591      18.910   4.926 -49.260  1.00  1.010          H  
ATOM   9121 1HB  SER B 591      20.589   6.623 -49.664  1.00  1.420          H  
ATOM   9122 2HB  SER B 591      21.215   5.013 -49.999  1.00  1.420          H  
ATOM   9123  HG  SER B 591      21.733   6.547 -51.565  1.00  1.420          H  
ATOM   9124  N   TYR B 592      17.431   6.309 -51.778  1.00  0.800          N  
ATOM   9125  CA  TYR B 592      16.597   7.455 -52.120  1.00  0.760          C  
ATOM   9126  C   TYR B 592      15.093   7.189 -52.091  1.00  0.740          C  
ATOM   9127  O   TYR B 592      14.577   6.193 -52.605  1.00  0.750          O  
ATOM   9128  CB  TYR B 592      17.000   7.992 -53.503  1.00  1.080          C  
ATOM   9129  CG  TYR B 592      18.424   8.452 -53.513  1.00  1.080          C  
ATOM   9130  CD1 TYR B 592      19.408   7.655 -54.060  1.00  1.080          C  
ATOM   9131  CD2 TYR B 592      18.757   9.625 -52.914  1.00  1.080          C  
ATOM   9132  CE1 TYR B 592      20.726   8.060 -53.994  1.00  1.080          C  
ATOM   9133  CE2 TYR B 592      20.059  10.036 -52.826  1.00  1.080          C  
ATOM   9134  CZ  TYR B 592      21.046   9.262 -53.360  1.00  1.080          C  
ATOM   9135  OH  TYR B 592      22.353   9.658 -53.244  1.00  1.080          O  
ATOM   9136  H   TYR B 592      17.568   5.551 -52.446  1.00  0.960          H  
ATOM   9137  HA  TYR B 592      16.789   8.239 -51.398  1.00  0.910          H  
ATOM   9138 1HB  TYR B 592      16.891   7.218 -54.250  1.00  1.300          H  
ATOM   9139 2HB  TYR B 592      16.359   8.830 -53.780  1.00  1.300          H  
ATOM   9140  HD1 TYR B 592      19.150   6.701 -54.533  1.00  1.300          H  
ATOM   9141  HD2 TYR B 592      17.994  10.216 -52.500  1.00  1.300          H  
ATOM   9142  HE1 TYR B 592      21.506   7.426 -54.418  1.00  1.300          H  
ATOM   9143  HE2 TYR B 592      20.306  10.974 -52.326  1.00  1.300          H  
ATOM   9144  HH  TYR B 592      22.397  10.425 -52.649  1.00  1.300          H  
ATOM   9145  N   ALA B 593      14.372   8.142 -51.520  1.00  0.720          N  
ATOM   9146  CA  ALA B 593      12.924   8.123 -51.478  1.00  0.710          C  
ATOM   9147  C   ALA B 593      12.389   8.692 -52.763  1.00  0.700          C  
ATOM   9148  O   ALA B 593      11.371   8.247 -53.271  1.00  0.690          O  
ATOM   9149  CB  ALA B 593      12.415   8.939 -50.334  1.00  1.000          C  
ATOM   9150  H   ALA B 593      14.865   8.930 -51.108  1.00  0.860          H  
ATOM   9151  HA  ALA B 593      12.588   7.090 -51.380  1.00  0.850          H  
ATOM   9152 1HB  ALA B 593      11.332   8.917 -50.320  1.00  1.200          H  
ATOM   9153 2HB  ALA B 593      12.790   8.540 -49.424  1.00  1.200          H  
ATOM   9154 3HB  ALA B 593      12.762   9.961 -50.459  1.00  1.200          H  
ATOM   9155  N   LEU B 594      13.104   9.676 -53.282  1.00  0.710          N  
ATOM   9156  CA  LEU B 594      12.737  10.346 -54.518  1.00  0.700          C  
ATOM   9157  C   LEU B 594      13.966  10.494 -55.391  1.00  0.720          C  
ATOM   9158  O   LEU B 594      15.026  10.907 -54.920  1.00  0.720          O  
ATOM   9159  CB  LEU B 594      12.083  11.716 -54.214  1.00  0.980          C  
ATOM   9160  CG  LEU B 594      11.762  12.710 -55.415  1.00  0.980          C  
ATOM   9161  CD1 LEU B 594      10.704  12.150 -56.353  1.00  0.980          C  
ATOM   9162  CD2 LEU B 594      11.268  14.031 -54.816  1.00  0.980          C  
ATOM   9163  H   LEU B 594      13.939   9.980 -52.778  1.00  0.850          H  
ATOM   9164  HA  LEU B 594      12.015   9.731 -55.039  1.00  0.840          H  
ATOM   9165 1HB  LEU B 594      11.155  11.526 -53.699  1.00  1.180          H  
ATOM   9166 2HB  LEU B 594      12.713  12.231 -53.551  1.00  1.180          H  
ATOM   9167  HG  LEU B 594      12.674  12.882 -55.995  1.00  1.180          H  
ATOM   9168 1HD1 LEU B 594      10.515  12.866 -57.156  1.00  1.180          H  
ATOM   9169 2HD1 LEU B 594      11.044  11.215 -56.789  1.00  1.180          H  
ATOM   9170 3HD1 LEU B 594       9.791  11.987 -55.798  1.00  1.180          H  
ATOM   9171 1HD2 LEU B 594      11.059  14.744 -55.617  1.00  1.180          H  
ATOM   9172 2HD2 LEU B 594      10.358  13.856 -54.240  1.00  1.180          H  
ATOM   9173 3HD2 LEU B 594      12.031  14.432 -54.163  1.00  1.180          H  
ATOM   9174  N   ALA B 595      13.843  10.101 -56.646  1.00  0.760          N  
ATOM   9175  CA  ALA B 595      14.956  10.256 -57.567  1.00  0.790          C  
ATOM   9176  C   ALA B 595      14.419  10.659 -58.916  1.00  0.790          C  
ATOM   9177  O   ALA B 595      13.460  10.055 -59.410  1.00  0.790          O  
ATOM   9178  CB  ALA B 595      15.771   8.970 -57.681  1.00  1.090          C  
ATOM   9179  H   ALA B 595      12.950   9.701 -56.951  1.00  0.910          H  
ATOM   9180  HA  ALA B 595      15.592  11.050 -57.201  1.00  0.950          H  
ATOM   9181 1HB  ALA B 595      16.602   9.128 -58.369  1.00  1.310          H  
ATOM   9182 2HB  ALA B 595      16.161   8.699 -56.699  1.00  1.310          H  
ATOM   9183 3HB  ALA B 595      15.137   8.167 -58.053  1.00  1.310          H  
ATOM   9184  N   VAL B 596      15.020  11.705 -59.480  1.00  0.800          N  
ATOM   9185  CA  VAL B 596      14.633  12.227 -60.778  1.00  0.810          C  
ATOM   9186  C   VAL B 596      15.884  12.198 -61.661  1.00  0.840          C  
ATOM   9187  O   VAL B 596      16.835  12.974 -61.453  1.00  0.890          O  
ATOM   9188  CB  VAL B 596      14.063  13.642 -60.592  1.00  1.130          C  
ATOM   9189  CG1 VAL B 596      13.603  14.215 -61.905  1.00  1.130          C  
ATOM   9190  CG2 VAL B 596      12.915  13.605 -59.557  1.00  1.130          C  
ATOM   9191  H   VAL B 596      15.783  12.154 -58.964  1.00  0.960          H  
ATOM   9192  HA  VAL B 596      13.869  11.595 -61.204  1.00  0.970          H  
ATOM   9193  HB  VAL B 596      14.843  14.273 -60.231  1.00  1.360          H  
ATOM   9194 1HG1 VAL B 596      13.222  15.210 -61.734  1.00  1.360          H  
ATOM   9195 2HG1 VAL B 596      14.432  14.254 -62.605  1.00  1.360          H  
ATOM   9196 3HG1 VAL B 596      12.811  13.592 -62.308  1.00  1.360          H  
ATOM   9197 1HG2 VAL B 596      12.527  14.598 -59.407  1.00  1.360          H  
ATOM   9198 2HG2 VAL B 596      12.129  12.967 -59.905  1.00  1.360          H  
ATOM   9199 3HG2 VAL B 596      13.281  13.227 -58.608  1.00  1.360          H  
ATOM   9200  N   LEU B 597      15.883  11.299 -62.647  1.00  0.800          N  
ATOM   9201  CA  LEU B 597      17.106  11.048 -63.397  1.00  0.790          C  
ATOM   9202  C   LEU B 597      17.034  11.023 -64.927  1.00  0.870          C  
ATOM   9203  O   LEU B 597      16.212  10.326 -65.532  1.00  0.930          O  
ATOM   9204  CB  LEU B 597      17.614   9.672 -62.935  1.00  1.110          C  
ATOM   9205  CG  LEU B 597      17.901   9.522 -61.405  1.00  1.110          C  
ATOM   9206  CD1 LEU B 597      18.156   8.085 -61.088  1.00  1.110          C  
ATOM   9207  CD2 LEU B 597      19.088  10.374 -60.990  1.00  1.110          C  
ATOM   9208  H   LEU B 597      15.036  10.746 -62.810  1.00  0.960          H  
ATOM   9209  HA  LEU B 597      17.821  11.822 -63.138  1.00  0.950          H  
ATOM   9210 1HB  LEU B 597      16.868   8.929 -63.206  1.00  1.330          H  
ATOM   9211 2HB  LEU B 597      18.535   9.448 -63.476  1.00  1.330          H  
ATOM   9212  HG  LEU B 597      17.028   9.824 -60.840  1.00  1.330          H  
ATOM   9213 1HD1 LEU B 597      18.335   8.005 -60.024  1.00  1.330          H  
ATOM   9214 2HD1 LEU B 597      17.284   7.486 -61.365  1.00  1.330          H  
ATOM   9215 3HD1 LEU B 597      19.030   7.732 -61.633  1.00  1.330          H  
ATOM   9216 1HD2 LEU B 597      19.249  10.242 -59.942  1.00  1.330          H  
ATOM   9217 2HD2 LEU B 597      19.976  10.060 -61.540  1.00  1.330          H  
ATOM   9218 3HD2 LEU B 597      18.895  11.421 -61.189  1.00  1.330          H  
ATOM   9219  N   SER B 598      17.990  11.722 -65.531  1.00  0.900          N  
ATOM   9220  CA  SER B 598      18.262  11.736 -66.977  1.00  0.910          C  
ATOM   9221  C   SER B 598      17.033  11.953 -67.867  1.00  0.900          C  
ATOM   9222  O   SER B 598      16.907  11.357 -68.944  1.00  0.910          O  
ATOM   9223  CB  SER B 598      18.977  10.451 -67.364  1.00  1.270          C  
ATOM   9224  OG  SER B 598      20.227  10.315 -66.698  1.00  1.270          O  
ATOM   9225  H   SER B 598      18.572  12.300 -64.912  1.00  1.080          H  
ATOM   9226  HA  SER B 598      18.946  12.547 -67.171  1.00  1.090          H  
ATOM   9227 1HB  SER B 598      18.348   9.612 -67.103  1.00  1.520          H  
ATOM   9228 2HB  SER B 598      19.130  10.428 -68.442  1.00  1.520          H  
ATOM   9229  HG  SER B 598      20.558   9.449 -66.954  1.00  1.520          H  
ATOM   9230  N   ASN B 599      16.166  12.885 -67.481  1.00  0.890          N  
ATOM   9231  CA  ASN B 599      14.934  13.159 -68.213  1.00  0.880          C  
ATOM   9232  C   ASN B 599      15.093  14.090 -69.403  1.00  0.930          C  
ATOM   9233  O   ASN B 599      14.556  15.207 -69.407  1.00  0.990          O  
ATOM   9234  CB  ASN B 599      13.902  13.731 -67.274  1.00  1.240          C  
ATOM   9235  CG  ASN B 599      13.452  12.758 -66.266  1.00  1.240          C  
ATOM   9236  OD1 ASN B 599      13.137  11.602 -66.572  1.00  1.240          O  
ATOM   9237  ND2 ASN B 599      13.420  13.190 -65.049  1.00  1.240          N  
ATOM   9238  H   ASN B 599      16.352  13.388 -66.613  1.00  1.070          H  
ATOM   9239  HA  ASN B 599      14.559  12.216 -68.608  1.00  1.060          H  
ATOM   9240 1HB  ASN B 599      14.307  14.608 -66.769  1.00  1.480          H  
ATOM   9241 2HB  ASN B 599      13.040  14.049 -67.854  1.00  1.480          H  
ATOM   9242 1HD2 ASN B 599      13.134  12.579 -64.311  1.00  1.480          H  
ATOM   9243 2HD2 ASN B 599      13.682  14.139 -64.851  1.00  1.480          H  
ATOM   9244  N   TYR B 600      15.816  13.632 -70.423  1.00  0.920          N  
ATOM   9245  CA  TYR B 600      15.986  14.461 -71.615  1.00  1.010          C  
ATOM   9246  C   TYR B 600      16.230  13.660 -72.889  1.00  0.920          C  
ATOM   9247  O   TYR B 600      16.639  12.497 -72.863  1.00  0.800          O  
ATOM   9248  CB  TYR B 600      17.110  15.477 -71.391  1.00  1.380          C  
ATOM   9249  CG  TYR B 600      18.459  14.852 -71.269  1.00  1.380          C  
ATOM   9250  CD1 TYR B 600      19.297  14.828 -72.359  1.00  1.380          C  
ATOM   9251  CD2 TYR B 600      18.846  14.257 -70.092  1.00  1.380          C  
ATOM   9252  CE1 TYR B 600      20.523  14.227 -72.276  1.00  1.380          C  
ATOM   9253  CE2 TYR B 600      20.066  13.647 -70.004  1.00  1.380          C  
ATOM   9254  CZ  TYR B 600      20.909  13.631 -71.088  1.00  1.380          C  
ATOM   9255  OH  TYR B 600      22.138  13.019 -71.003  1.00  1.380          O  
ATOM   9256  H   TYR B 600      16.236  12.704 -70.321  1.00  1.100          H  
ATOM   9257  HA  TYR B 600      15.067  15.005 -71.776  1.00  1.210          H  
ATOM   9258 1HB  TYR B 600      17.132  16.183 -72.227  1.00  1.650          H  
ATOM   9259 2HB  TYR B 600      16.903  16.045 -70.497  1.00  1.650          H  
ATOM   9260  HD1 TYR B 600      18.985  15.290 -73.284  1.00  1.650          H  
ATOM   9261  HD2 TYR B 600      18.183  14.264 -69.233  1.00  1.650          H  
ATOM   9262  HE1 TYR B 600      21.184  14.213 -73.141  1.00  1.650          H  
ATOM   9263  HE2 TYR B 600      20.360  13.174 -69.082  1.00  1.650          H  
ATOM   9264  HH  TYR B 600      22.252  12.649 -70.125  1.00  1.650          H  
ATOM   9265  N   ASP B 601      15.971  14.322 -74.015  1.00  1.050          N  
ATOM   9266  CA  ASP B 601      16.163  13.801 -75.366  1.00  0.980          C  
ATOM   9267  C   ASP B 601      17.457  14.292 -76.029  1.00  0.900          C  
ATOM   9268  O   ASP B 601      18.200  15.116 -75.498  1.00  0.900          O  
ATOM   9269  CB  ASP B 601      14.950  14.184 -76.241  1.00  1.400          C  
ATOM   9270  CG  ASP B 601      14.682  13.228 -77.454  1.00  1.400          C  
ATOM   9271  OD1 ASP B 601      15.529  12.413 -77.735  1.00  1.400          O  
ATOM   9272  OD2 ASP B 601      13.655  13.351 -78.079  1.00  1.400          O  
ATOM   9273  H   ASP B 601      15.594  15.267 -73.916  1.00  1.260          H  
ATOM   9274  HA  ASP B 601      16.211  12.714 -75.303  1.00  1.180          H  
ATOM   9275 1HB  ASP B 601      14.063  14.234 -75.619  1.00  1.680          H  
ATOM   9276 2HB  ASP B 601      15.108  15.187 -76.628  1.00  1.680          H  
ATOM   9277  N   ALA B 602      17.673  13.851 -77.261  1.00  0.850          N  
ATOM   9278  CA  ALA B 602      18.817  14.228 -78.085  1.00  0.800          C  
ATOM   9279  C   ALA B 602      18.913  15.741 -78.304  1.00  0.790          C  
ATOM   9280  O   ALA B 602      20.009  16.277 -78.457  1.00  0.780          O  
ATOM   9281  CB  ALA B 602      18.727  13.539 -79.434  1.00  1.140          C  
ATOM   9282  H   ALA B 602      17.019  13.155 -77.618  1.00  1.020          H  
ATOM   9283  HA  ALA B 602      19.722  13.901 -77.572  1.00  0.960          H  
ATOM   9284 1HB  ALA B 602      19.597  13.795 -80.034  1.00  1.370          H  
ATOM   9285 2HB  ALA B 602      18.689  12.460 -79.285  1.00  1.370          H  
ATOM   9286 3HB  ALA B 602      17.821  13.865 -79.944  1.00  1.370          H  
ATOM   9287  N   ASN B 603      17.773  16.441 -78.330  1.00  0.820          N  
ATOM   9288  CA  ASN B 603      17.769  17.886 -78.548  1.00  0.810          C  
ATOM   9289  C   ASN B 603      17.825  18.679 -77.238  1.00  0.810          C  
ATOM   9290  O   ASN B 603      17.587  19.887 -77.230  1.00  0.800          O  
ATOM   9291  CB  ASN B 603      16.560  18.300 -79.361  1.00  1.140          C  
ATOM   9292  CG  ASN B 603      15.252  18.103 -78.642  1.00  1.140          C  
ATOM   9293  OD1 ASN B 603      15.186  17.700 -77.458  1.00  1.140          O  
ATOM   9294  ND2 ASN B 603      14.181  18.390 -79.351  1.00  1.140          N  
ATOM   9295  H   ASN B 603      16.883  15.968 -78.225  1.00  0.980          H  
ATOM   9296  HA  ASN B 603      18.664  18.147 -79.114  1.00  0.970          H  
ATOM   9297 1HB  ASN B 603      16.651  19.353 -79.629  1.00  1.370          H  
ATOM   9298 2HB  ASN B 603      16.538  17.729 -80.289  1.00  1.370          H  
ATOM   9299 1HD2 ASN B 603      13.264  18.297 -78.957  1.00  1.370          H  
ATOM   9300 2HD2 ASN B 603      14.278  18.712 -80.294  1.00  1.370          H  
ATOM   9301  N   LYS B 604      18.125  17.981 -76.138  1.00  0.830          N  
ATOM   9302  CA  LYS B 604      18.252  18.475 -74.770  1.00  0.850          C  
ATOM   9303  C   LYS B 604      16.954  18.927 -74.123  1.00  0.840          C  
ATOM   9304  O   LYS B 604      16.975  19.408 -72.991  1.00  0.790          O  
ATOM   9305  CB  LYS B 604      19.257  19.630 -74.691  1.00  1.180          C  
ATOM   9306  CG  LYS B 604      20.648  19.288 -75.188  1.00  1.180          C  
ATOM   9307  CD  LYS B 604      21.603  20.456 -75.006  1.00  1.180          C  
ATOM   9308  CE  LYS B 604      22.991  20.125 -75.550  1.00  1.180          C  
ATOM   9309  NZ  LYS B 604      23.933  21.276 -75.422  1.00  1.180          N  
ATOM   9310  H   LYS B 604      18.278  16.974 -76.227  1.00  1.000          H  
ATOM   9311  HA  LYS B 604      18.639  17.653 -74.167  1.00  1.020          H  
ATOM   9312 1HB  LYS B 604      18.889  20.490 -75.245  1.00  1.420          H  
ATOM   9313 2HB  LYS B 604      19.353  19.942 -73.650  1.00  1.420          H  
ATOM   9314 1HG  LYS B 604      21.021  18.424 -74.638  1.00  1.420          H  
ATOM   9315 2HG  LYS B 604      20.600  19.026 -76.245  1.00  1.420          H  
ATOM   9316 1HD  LYS B 604      21.211  21.327 -75.534  1.00  1.420          H  
ATOM   9317 2HD  LYS B 604      21.681  20.699 -73.946  1.00  1.420          H  
ATOM   9318 1HE  LYS B 604      23.394  19.276 -75.001  1.00  1.420          H  
ATOM   9319 2HE  LYS B 604      22.904  19.855 -76.603  1.00  1.420          H  
ATOM   9320 1HZ  LYS B 604      24.836  21.014 -75.794  1.00  1.420          H  
ATOM   9321 2HZ  LYS B 604      23.575  22.067 -75.940  1.00  1.420          H  
ATOM   9322 3HZ  LYS B 604      24.032  21.528 -74.448  1.00  1.420          H  
ATOM   9323  N   THR B 605      15.818  18.696 -74.764  1.00  0.930          N  
ATOM   9324  CA  THR B 605      14.572  19.055 -74.115  1.00  0.910          C  
ATOM   9325  C   THR B 605      14.127  17.870 -73.291  1.00  0.800          C  
ATOM   9326  O   THR B 605      14.599  16.747 -73.502  1.00  0.610          O  
ATOM   9327  CB  THR B 605      13.483  19.471 -75.122  1.00  1.280          C  
ATOM   9328  OG1 THR B 605      13.110  18.361 -75.956  1.00  1.280          O  
ATOM   9329  CG2 THR B 605      13.984  20.616 -75.997  1.00  1.280          C  
ATOM   9330  H   THR B 605      15.820  18.290 -75.698  1.00  1.120          H  
ATOM   9331  HA  THR B 605      14.748  19.891 -73.439  1.00  1.090          H  
ATOM   9332  HB  THR B 605      12.603  19.806 -74.576  1.00  1.540          H  
ATOM   9333  HG1 THR B 605      13.881  18.046 -76.447  1.00  1.540          H  
ATOM   9334 1HG2 THR B 605      13.202  20.908 -76.695  1.00  1.540          H  
ATOM   9335 2HG2 THR B 605      14.248  21.462 -75.373  1.00  1.540          H  
ATOM   9336 3HG2 THR B 605      14.863  20.296 -76.554  1.00  1.540          H  
ATOM   9337  N   GLY B 606      13.188  18.085 -72.386  1.00  1.040          N  
ATOM   9338  CA  GLY B 606      12.733  17.008 -71.534  1.00  0.960          C  
ATOM   9339  C   GLY B 606      11.883  17.543 -70.416  1.00  0.900          C  
ATOM   9340  O   GLY B 606      11.113  18.482 -70.615  1.00  0.880          O  
ATOM   9341  H   GLY B 606      12.803  19.008 -72.264  1.00  1.250          H  
ATOM   9342 1HA  GLY B 606      12.161  16.301 -72.126  1.00  1.150          H  
ATOM   9343 2HA  GLY B 606      13.582  16.490 -71.123  1.00  1.150          H  
ATOM   9344  N   LEU B 607      11.997  16.935 -69.245  1.00  0.910          N  
ATOM   9345  CA  LEU B 607      11.137  17.357 -68.147  1.00  0.870          C  
ATOM   9346  C   LEU B 607      11.483  18.758 -67.671  1.00  0.880          C  
ATOM   9347  O   LEU B 607      12.581  18.994 -67.183  1.00  0.900          O  
ATOM   9348  CB  LEU B 607      11.269  16.370 -66.981  1.00  1.230          C  
ATOM   9349  CG  LEU B 607      10.382  16.602 -65.750  1.00  1.230          C  
ATOM   9350  CD1 LEU B 607       8.946  16.422 -66.131  1.00  1.230          C  
ATOM   9351  CD2 LEU B 607      10.784  15.601 -64.647  1.00  1.230          C  
ATOM   9352  H   LEU B 607      12.697  16.190 -69.140  1.00  1.090          H  
ATOM   9353  HA  LEU B 607      10.118  17.376 -68.509  1.00  1.040          H  
ATOM   9354 1HB  LEU B 607      11.035  15.383 -67.361  1.00  1.480          H  
ATOM   9355 2HB  LEU B 607      12.306  16.374 -66.650  1.00  1.480          H  
ATOM   9356  HG  LEU B 607      10.495  17.614 -65.394  1.00  1.480          H  
ATOM   9357 1HD1 LEU B 607       8.319  16.577 -65.254  1.00  1.480          H  
ATOM   9358 2HD1 LEU B 607       8.650  17.127 -66.894  1.00  1.480          H  
ATOM   9359 3HD1 LEU B 607       8.816  15.415 -66.512  1.00  1.480          H  
ATOM   9360 1HD2 LEU B 607      10.156  15.753 -63.769  1.00  1.480          H  
ATOM   9361 2HD2 LEU B 607      10.653  14.585 -65.021  1.00  1.480          H  
ATOM   9362 3HD2 LEU B 607      11.828  15.753 -64.377  1.00  1.480          H  
ATOM   9363  N   LYS B 608      10.531  19.680 -67.771  1.00  0.850          N  
ATOM   9364  CA  LYS B 608      10.756  21.067 -67.394  1.00  0.840          C  
ATOM   9365  C   LYS B 608      10.065  21.354 -66.078  1.00  0.810          C  
ATOM   9366  O   LYS B 608      10.605  22.024 -65.182  1.00  0.810          O  
ATOM   9367  CB  LYS B 608      10.188  21.994 -68.466  1.00  1.180          C  
ATOM   9368  CG  LYS B 608      10.884  21.901 -69.803  1.00  1.180          C  
ATOM   9369  CD  LYS B 608      10.243  22.811 -70.841  1.00  1.180          C  
ATOM   9370  CE  LYS B 608      10.890  22.622 -72.209  1.00  1.180          C  
ATOM   9371  NZ  LYS B 608      10.231  23.457 -73.263  1.00  1.180          N  
ATOM   9372  H   LYS B 608       9.624  19.417 -68.158  1.00  1.020          H  
ATOM   9373  HA  LYS B 608      11.819  21.243 -67.285  1.00  1.010          H  
ATOM   9374 1HB  LYS B 608       9.132  21.765 -68.617  1.00  1.420          H  
ATOM   9375 2HB  LYS B 608      10.257  23.026 -68.118  1.00  1.420          H  
ATOM   9376 1HG  LYS B 608      11.933  22.179 -69.672  1.00  1.420          H  
ATOM   9377 2HG  LYS B 608      10.841  20.879 -70.154  1.00  1.420          H  
ATOM   9378 1HD  LYS B 608       9.178  22.585 -70.916  1.00  1.420          H  
ATOM   9379 2HD  LYS B 608      10.361  23.850 -70.532  1.00  1.420          H  
ATOM   9380 1HE  LYS B 608      11.936  22.893 -72.144  1.00  1.420          H  
ATOM   9381 2HE  LYS B 608      10.814  21.570 -72.492  1.00  1.420          H  
ATOM   9382 1HZ  LYS B 608      10.685  23.302 -74.153  1.00  1.420          H  
ATOM   9383 2HZ  LYS B 608       9.253  23.201 -73.336  1.00  1.420          H  
ATOM   9384 3HZ  LYS B 608      10.307  24.430 -73.018  1.00  1.420          H  
ATOM   9385  N   GLU B 609       8.856  20.814 -65.941  1.00  0.790          N  
ATOM   9386  CA  GLU B 609       8.096  21.086 -64.743  1.00  0.800          C  
ATOM   9387  C   GLU B 609       7.709  19.842 -63.986  1.00  0.750          C  
ATOM   9388  O   GLU B 609       7.170  18.871 -64.535  1.00  0.740          O  
ATOM   9389  CB  GLU B 609       6.834  21.900 -65.052  1.00  1.120          C  
ATOM   9390  CG  GLU B 609       7.094  23.316 -65.579  1.00  1.120          C  
ATOM   9391  CD  GLU B 609       5.817  24.122 -65.772  1.00  1.120          C  
ATOM   9392  OE1 GLU B 609       4.758  23.582 -65.544  1.00  1.120          O  
ATOM   9393  OE2 GLU B 609       5.908  25.275 -66.124  1.00  1.120          O  
ATOM   9394  H   GLU B 609       8.462  20.242 -66.692  1.00  0.950          H  
ATOM   9395  HA  GLU B 609       8.710  21.688 -64.075  1.00  0.960          H  
ATOM   9396 1HB  GLU B 609       6.246  21.375 -65.801  1.00  1.340          H  
ATOM   9397 2HB  GLU B 609       6.224  21.982 -64.152  1.00  1.340          H  
ATOM   9398 1HG  GLU B 609       7.746  23.840 -64.878  1.00  1.340          H  
ATOM   9399 2HG  GLU B 609       7.619  23.244 -66.532  1.00  1.340          H  
ATOM   9400  N   LEU B 610       7.947  19.936 -62.696  1.00  0.730          N  
ATOM   9401  CA  LEU B 610       7.620  18.919 -61.737  1.00  0.690          C  
ATOM   9402  C   LEU B 610       6.942  19.628 -60.551  1.00  0.670          C  
ATOM   9403  O   LEU B 610       7.529  19.776 -59.473  1.00  0.670          O  
ATOM   9404  CB  LEU B 610       8.927  18.186 -61.375  1.00  0.980          C  
ATOM   9405  CG  LEU B 610       8.846  16.975 -60.464  1.00  0.980          C  
ATOM   9406  CD1 LEU B 610       7.904  15.896 -61.047  1.00  0.980          C  
ATOM   9407  CD2 LEU B 610      10.268  16.397 -60.288  1.00  0.980          C  
ATOM   9408  H   LEU B 610       8.400  20.782 -62.372  1.00  0.880          H  
ATOM   9409  HA  LEU B 610       6.947  18.209 -62.201  1.00  0.830          H  
ATOM   9410 1HB  LEU B 610       9.394  17.860 -62.305  1.00  1.180          H  
ATOM   9411 2HB  LEU B 610       9.597  18.903 -60.899  1.00  1.180          H  
ATOM   9412  HG  LEU B 610       8.470  17.287 -59.515  1.00  1.180          H  
ATOM   9413 1HD1 LEU B 610       7.872  15.061 -60.362  1.00  1.180          H  
ATOM   9414 2HD1 LEU B 610       6.892  16.279 -61.162  1.00  1.180          H  
ATOM   9415 3HD1 LEU B 610       8.279  15.568 -62.013  1.00  1.180          H  
ATOM   9416 1HD2 LEU B 610      10.226  15.538 -59.615  1.00  1.180          H  
ATOM   9417 2HD2 LEU B 610      10.661  16.081 -61.255  1.00  1.180          H  
ATOM   9418 3HD2 LEU B 610      10.920  17.160 -59.864  1.00  1.180          H  
ATOM   9419  N   PRO B 611       5.669  20.041 -60.715  1.00  0.660          N  
ATOM   9420  CA  PRO B 611       4.912  20.892 -59.825  1.00  0.660          C  
ATOM   9421  C   PRO B 611       4.391  20.142 -58.624  1.00  0.610          C  
ATOM   9422  O   PRO B 611       3.190  20.037 -58.428  1.00  0.590          O  
ATOM   9423  CB  PRO B 611       3.762  21.356 -60.717  1.00  0.990          C  
ATOM   9424  CG  PRO B 611       3.523  20.189 -61.635  1.00  0.990          C  
ATOM   9425  CD  PRO B 611       4.893  19.619 -61.901  1.00  0.990          C  
ATOM   9426  HA  PRO B 611       5.532  21.747 -59.526  1.00  0.790          H  
ATOM   9427 1HB  PRO B 611       2.884  21.624 -60.106  1.00  1.190          H  
ATOM   9428 2HB  PRO B 611       4.057  22.271 -61.255  1.00  1.190          H  
ATOM   9429 1HG  PRO B 611       2.848  19.466 -61.150  1.00  1.190          H  
ATOM   9430 2HG  PRO B 611       3.022  20.522 -62.549  1.00  1.190          H  
ATOM   9431 1HD  PRO B 611       4.819  18.552 -61.951  1.00  1.190          H  
ATOM   9432 2HD  PRO B 611       5.271  20.058 -62.815  1.00  1.190          H  
ATOM   9433  N   MET B 612       5.264  19.752 -57.724  1.00  0.600          N  
ATOM   9434  CA  MET B 612       4.838  18.893 -56.618  1.00  0.580          C  
ATOM   9435  C   MET B 612       4.643  19.802 -55.427  1.00  0.540          C  
ATOM   9436  O   MET B 612       5.276  19.683 -54.380  1.00  0.530          O  
ATOM   9437  CB  MET B 612       5.936  17.862 -56.310  1.00  0.820          C  
ATOM   9438  CG  MET B 612       6.302  16.941 -57.475  1.00  0.820          C  
ATOM   9439  SD  MET B 612       7.791  15.868 -57.157  1.00  0.820          S  
ATOM   9440  CE  MET B 612       7.228  14.545 -56.154  1.00  0.820          C  
ATOM   9441  H   MET B 612       6.248  19.927 -57.950  1.00  0.720          H  
ATOM   9442  HA  MET B 612       3.894  18.400 -56.856  1.00  0.700          H  
ATOM   9443 1HB  MET B 612       6.823  18.368 -55.987  1.00  0.980          H  
ATOM   9444 2HB  MET B 612       5.606  17.233 -55.486  1.00  0.980          H  
ATOM   9445 1HG  MET B 612       5.456  16.302 -57.673  1.00  0.980          H  
ATOM   9446 2HG  MET B 612       6.480  17.537 -58.362  1.00  0.980          H  
ATOM   9447 1HE  MET B 612       8.060  13.879 -55.917  1.00  0.980          H  
ATOM   9448 2HE  MET B 612       6.805  14.943 -55.238  1.00  0.980          H  
ATOM   9449 3HE  MET B 612       6.465  13.990 -56.699  1.00  0.980          H  
ATOM   9450  N   ARG B 613       3.658  20.690 -55.623  1.00  0.530          N  
ATOM   9451  CA  ARG B 613       3.275  21.772 -54.727  1.00  0.520          C  
ATOM   9452  C   ARG B 613       2.870  21.262 -53.356  1.00  0.490          C  
ATOM   9453  O   ARG B 613       3.125  21.913 -52.345  1.00  0.500          O  
ATOM   9454  CB  ARG B 613       2.138  22.589 -55.357  1.00  0.730          C  
ATOM   9455  CG  ARG B 613       0.827  21.840 -55.478  1.00  0.730          C  
ATOM   9456  CD  ARG B 613      -0.237  22.537 -56.230  1.00  0.730          C  
ATOM   9457  NE  ARG B 613      -1.474  21.718 -56.214  1.00  0.730          N  
ATOM   9458  CZ  ARG B 613      -2.608  21.962 -56.914  1.00  0.730          C  
ATOM   9459  NH1 ARG B 613      -2.689  23.014 -57.703  1.00  0.730          N  
ATOM   9460  NH2 ARG B 613      -3.646  21.127 -56.812  1.00  0.730          N  
ATOM   9461  H   ARG B 613       3.206  20.605 -56.536  1.00  0.640          H  
ATOM   9462  HA  ARG B 613       4.115  22.433 -54.607  1.00  0.620          H  
ATOM   9463 1HB  ARG B 613       1.964  23.493 -54.773  1.00  0.880          H  
ATOM   9464 2HB  ARG B 613       2.433  22.900 -56.363  1.00  0.880          H  
ATOM   9465 1HG  ARG B 613       1.011  20.902 -55.979  1.00  0.880          H  
ATOM   9466 2HG  ARG B 613       0.434  21.661 -54.492  1.00  0.880          H  
ATOM   9467 1HD  ARG B 613      -0.445  23.508 -55.773  1.00  0.880          H  
ATOM   9468 2HD  ARG B 613       0.080  22.671 -57.267  1.00  0.880          H  
ATOM   9469  HE  ARG B 613      -1.465  20.890 -55.625  1.00  0.880          H  
ATOM   9470 1HH1 ARG B 613      -1.903  23.639 -57.796  1.00  0.880          H  
ATOM   9471 2HH1 ARG B 613      -3.532  23.184 -58.233  1.00  0.880          H  
ATOM   9472 1HH2 ARG B 613      -3.591  20.286 -56.217  1.00  0.880          H  
ATOM   9473 2HH2 ARG B 613      -4.486  21.303 -57.340  1.00  0.880          H  
ATOM   9474  N   ASN B 614       2.303  20.063 -53.283  1.00  0.480          N  
ATOM   9475  CA  ASN B 614       1.946  19.545 -51.982  1.00  0.490          C  
ATOM   9476  C   ASN B 614       2.966  18.608 -51.356  1.00  0.510          C  
ATOM   9477  O   ASN B 614       2.708  18.126 -50.251  1.00  0.500          O  
ATOM   9478  CB  ASN B 614       0.610  18.847 -52.035  1.00  0.680          C  
ATOM   9479  CG  ASN B 614      -0.545  19.772 -52.136  1.00  0.680          C  
ATOM   9480  OD1 ASN B 614      -0.894  20.429 -51.144  1.00  0.680          O  
ATOM   9481  ND2 ASN B 614      -1.152  19.852 -53.281  1.00  0.680          N  
ATOM   9482  H   ASN B 614       2.049  19.542 -54.126  1.00  0.580          H  
ATOM   9483  HA  ASN B 614       1.847  20.389 -51.301  1.00  0.590          H  
ATOM   9484 1HB  ASN B 614       0.600  18.164 -52.884  1.00  0.820          H  
ATOM   9485 2HB  ASN B 614       0.496  18.260 -51.167  1.00  0.820          H  
ATOM   9486 1HD2 ASN B 614      -1.940  20.457 -53.389  1.00  0.820          H  
ATOM   9487 2HD2 ASN B 614      -0.811  19.304 -54.069  1.00  0.820          H  
ATOM   9488  N   LEU B 615       4.163  18.415 -51.942  1.00  0.530          N  
ATOM   9489  CA  LEU B 615       5.070  17.484 -51.277  1.00  0.550          C  
ATOM   9490  C   LEU B 615       5.620  18.158 -50.048  1.00  0.550          C  
ATOM   9491  O   LEU B 615       6.393  19.113 -50.119  1.00  0.560          O  
ATOM   9492  CB  LEU B 615       6.235  17.031 -52.180  1.00  0.760          C  
ATOM   9493  CG  LEU B 615       7.279  16.017 -51.517  1.00  0.760          C  
ATOM   9494  CD1 LEU B 615       6.596  14.663 -51.165  1.00  0.760          C  
ATOM   9495  CD2 LEU B 615       8.450  15.805 -52.472  1.00  0.760          C  
ATOM   9496  H   LEU B 615       4.425  18.869 -52.824  1.00  0.640          H  
ATOM   9497  HA  LEU B 615       4.498  16.613 -50.972  1.00  0.660          H  
ATOM   9498 1HB  LEU B 615       5.806  16.543 -53.055  1.00  0.910          H  
ATOM   9499 2HB  LEU B 615       6.774  17.916 -52.518  1.00  0.910          H  
ATOM   9500  HG  LEU B 615       7.655  16.449 -50.586  1.00  0.910          H  
ATOM   9501 1HD1 LEU B 615       7.328  13.996 -50.704  1.00  0.910          H  
ATOM   9502 2HD1 LEU B 615       5.783  14.813 -50.468  1.00  0.910          H  
ATOM   9503 3HD1 LEU B 615       6.210  14.202 -52.072  1.00  0.910          H  
ATOM   9504 1HD2 LEU B 615       9.169  15.140 -52.019  1.00  0.910          H  
ATOM   9505 2HD2 LEU B 615       8.100  15.374 -53.397  1.00  0.910          H  
ATOM   9506 3HD2 LEU B 615       8.917  16.759 -52.673  1.00  0.910          H  
ATOM   9507  N   GLN B 616       5.201  17.658 -48.903  1.00  0.540          N  
ATOM   9508  CA  GLN B 616       5.564  18.260 -47.644  1.00  0.530          C  
ATOM   9509  C   GLN B 616       6.465  17.362 -46.828  1.00  0.550          C  
ATOM   9510  O   GLN B 616       7.268  17.881 -46.064  1.00  0.550          O  
ATOM   9511  CB  GLN B 616       4.284  18.665 -46.918  1.00  0.750          C  
ATOM   9512  CG  GLN B 616       3.515  19.817 -47.615  1.00  0.750          C  
ATOM   9513  CD  GLN B 616       2.046  19.978 -47.171  1.00  0.750          C  
ATOM   9514  OE1 GLN B 616       1.675  20.619 -46.181  1.00  0.750          O  
ATOM   9515  NE2 GLN B 616       1.194  19.351 -47.971  1.00  0.750          N  
ATOM   9516  H   GLN B 616       4.579  16.843 -48.919  1.00  0.650          H  
ATOM   9517  HA  GLN B 616       6.121  19.174 -47.847  1.00  0.640          H  
ATOM   9518 1HB  GLN B 616       3.634  17.827 -46.895  1.00  0.900          H  
ATOM   9519 2HB  GLN B 616       4.510  18.956 -45.896  1.00  0.900          H  
ATOM   9520 1HG  GLN B 616       4.028  20.745 -47.358  1.00  0.900          H  
ATOM   9521 2HG  GLN B 616       3.545  19.691 -48.674  1.00  0.900          H  
ATOM   9522 1HE2 GLN B 616       0.209  19.376 -47.790  1.00  0.900          H  
ATOM   9523 2HE2 GLN B 616       1.565  18.849 -48.790  1.00  0.900          H  
ATOM   9524  N   GLU B 617       6.360  16.037 -46.986  1.00  0.560          N  
ATOM   9525  CA  GLU B 617       7.220  15.192 -46.174  1.00  0.570          C  
ATOM   9526  C   GLU B 617       7.649  13.865 -46.778  1.00  0.580          C  
ATOM   9527  O   GLU B 617       6.856  13.141 -47.389  1.00  0.580          O  
ATOM   9528  CB  GLU B 617       6.572  14.935 -44.806  1.00  0.790          C  
ATOM   9529  CG  GLU B 617       7.453  14.095 -43.859  1.00  0.790          C  
ATOM   9530  CD  GLU B 617       7.021  14.098 -42.443  1.00  0.790          C  
ATOM   9531  OE1 GLU B 617       5.993  14.643 -42.128  1.00  0.790          O  
ATOM   9532  OE2 GLU B 617       7.766  13.625 -41.631  1.00  0.790          O  
ATOM   9533  H   GLU B 617       5.654  15.637 -47.611  1.00  0.670          H  
ATOM   9534  HA  GLU B 617       8.138  15.751 -45.984  1.00  0.680          H  
ATOM   9535 1HB  GLU B 617       6.360  15.881 -44.325  1.00  0.950          H  
ATOM   9536 2HB  GLU B 617       5.625  14.412 -44.944  1.00  0.950          H  
ATOM   9537 1HG  GLU B 617       7.434  13.058 -44.203  1.00  0.950          H  
ATOM   9538 2HG  GLU B 617       8.483  14.445 -43.917  1.00  0.950          H  
ATOM   9539  N   ILE B 618       8.927  13.571 -46.565  1.00  0.600          N  
ATOM   9540  CA  ILE B 618       9.547  12.296 -46.862  1.00  0.620          C  
ATOM   9541  C   ILE B 618       9.955  11.689 -45.520  1.00  0.620          C  
ATOM   9542  O   ILE B 618      10.847  12.207 -44.845  1.00  0.620          O  
ATOM   9543  CB  ILE B 618      10.731  12.451 -47.841  1.00  0.860          C  
ATOM   9544  CG1 ILE B 618      10.192  13.017 -49.212  1.00  0.860          C  
ATOM   9545  CG2 ILE B 618      11.479  11.146 -47.984  1.00  0.860          C  
ATOM   9546  CD1 ILE B 618      11.231  13.396 -50.241  1.00  0.860          C  
ATOM   9547  H   ILE B 618       9.498  14.291 -46.107  1.00  0.720          H  
ATOM   9548  HA  ILE B 618       8.819  11.651 -47.327  1.00  0.740          H  
ATOM   9549  HB  ILE B 618      11.409  13.192 -47.444  1.00  1.030          H  
ATOM   9550 1HG1 ILE B 618       9.585  12.286 -49.641  1.00  1.030          H  
ATOM   9551 2HG1 ILE B 618       9.575  13.872 -49.012  1.00  1.030          H  
ATOM   9552 1HG2 ILE B 618      12.324  11.276 -48.638  1.00  1.030          H  
ATOM   9553 2HG2 ILE B 618      11.853  10.824 -47.013  1.00  1.030          H  
ATOM   9554 3HG2 ILE B 618      10.808  10.382 -48.381  1.00  1.030          H  
ATOM   9555 1HD1 ILE B 618      10.741  13.749 -51.137  1.00  1.030          H  
ATOM   9556 2HD1 ILE B 618      11.859  14.177 -49.852  1.00  1.030          H  
ATOM   9557 3HD1 ILE B 618      11.835  12.533 -50.494  1.00  1.030          H  
ATOM   9558  N   LEU B 619       9.291  10.603 -45.115  1.00  0.620          N  
ATOM   9559  CA  LEU B 619       9.554  10.082 -43.764  1.00  0.620          C  
ATOM   9560  C   LEU B 619      10.940   9.478 -43.645  1.00  0.640          C  
ATOM   9561  O   LEU B 619      11.624   9.648 -42.633  1.00  0.650          O  
ATOM   9562  CB  LEU B 619       8.547   8.995 -43.358  1.00  0.870          C  
ATOM   9563  CG  LEU B 619       7.077   9.407 -43.167  1.00  0.870          C  
ATOM   9564  CD1 LEU B 619       6.253   8.139 -42.926  1.00  0.870          C  
ATOM   9565  CD2 LEU B 619       6.896  10.366 -41.997  1.00  0.870          C  
ATOM   9566  H   LEU B 619       8.598  10.194 -45.755  1.00  0.740          H  
ATOM   9567  HA  LEU B 619       9.496  10.911 -43.062  1.00  0.740          H  
ATOM   9568 1HB  LEU B 619       8.572   8.217 -44.109  1.00  1.040          H  
ATOM   9569 2HB  LEU B 619       8.889   8.560 -42.419  1.00  1.040          H  
ATOM   9570  HG  LEU B 619       6.743   9.890 -44.073  1.00  1.040          H  
ATOM   9571 1HD1 LEU B 619       5.197   8.392 -42.814  1.00  1.040          H  
ATOM   9572 2HD1 LEU B 619       6.376   7.464 -43.760  1.00  1.040          H  
ATOM   9573 3HD1 LEU B 619       6.598   7.647 -42.017  1.00  1.040          H  
ATOM   9574 1HD2 LEU B 619       5.843  10.632 -41.904  1.00  1.040          H  
ATOM   9575 2HD2 LEU B 619       7.232   9.893 -41.077  1.00  1.040          H  
ATOM   9576 3HD2 LEU B 619       7.470  11.263 -42.164  1.00  1.040          H  
ATOM   9577  N   HIS B 620      11.338   8.776 -44.689  1.00  0.660          N  
ATOM   9578  CA  HIS B 620      12.611   8.090 -44.740  1.00  0.680          C  
ATOM   9579  C   HIS B 620      13.214   8.230 -46.113  1.00  0.690          C  
ATOM   9580  O   HIS B 620      12.496   8.245 -47.108  1.00  0.680          O  
ATOM   9581  CB  HIS B 620      12.450   6.599 -44.439  1.00  0.940          C  
ATOM   9582  CG  HIS B 620      11.876   6.291 -43.109  1.00  0.940          C  
ATOM   9583  ND1 HIS B 620      12.627   6.266 -41.951  1.00  0.940          N  
ATOM   9584  CD2 HIS B 620      10.610   5.994 -42.744  1.00  0.940          C  
ATOM   9585  CE1 HIS B 620      11.844   5.973 -40.932  1.00  0.940          C  
ATOM   9586  NE2 HIS B 620      10.616   5.801 -41.385  1.00  0.940          N  
ATOM   9587  H   HIS B 620      10.708   8.706 -45.473  1.00  0.790          H  
ATOM   9588  HA  HIS B 620      13.291   8.526 -44.021  1.00  0.820          H  
ATOM   9589 1HB  HIS B 620      11.818   6.137 -45.199  1.00  1.130          H  
ATOM   9590 2HB  HIS B 620      13.421   6.130 -44.498  1.00  1.130          H  
ATOM   9591  HD2 HIS B 620       9.747   5.925 -43.412  1.00  1.130          H  
ATOM   9592  HE1 HIS B 620      12.158   5.885 -39.892  1.00  1.130          H  
ATOM   9593  HE2 HIS B 620       9.807   5.567 -40.831  1.00  1.130          H  
ATOM   9594  N   GLY B 621      14.529   8.268 -46.178  1.00  0.700          N  
ATOM   9595  CA  GLY B 621      15.241   8.301 -47.444  1.00  0.710          C  
ATOM   9596  C   GLY B 621      15.641   9.694 -47.869  1.00  0.700          C  
ATOM   9597  O   GLY B 621      15.180  10.703 -47.334  1.00  0.690          O  
ATOM   9598  H   GLY B 621      15.059   8.253 -45.311  1.00  0.840          H  
ATOM   9599 1HA  GLY B 621      16.138   7.686 -47.365  1.00  0.850          H  
ATOM   9600 2HA  GLY B 621      14.631   7.844 -48.218  1.00  0.850          H  
ATOM   9601  N   ALA B 622      16.578   9.730 -48.803  1.00  0.710          N  
ATOM   9602  CA  ALA B 622      17.146  10.946 -49.358  1.00  0.710          C  
ATOM   9603  C   ALA B 622      16.502  11.268 -50.710  1.00  0.700          C  
ATOM   9604  O   ALA B 622      15.664  10.506 -51.214  1.00  0.710          O  
ATOM   9605  CB  ALA B 622      18.651  10.785 -49.464  1.00  0.990          C  
ATOM   9606  H   ALA B 622      16.939   8.838 -49.162  1.00  0.850          H  
ATOM   9607  HA  ALA B 622      16.929  11.775 -48.683  1.00  0.850          H  
ATOM   9608 1HB  ALA B 622      19.083  11.665 -49.849  1.00  1.190          H  
ATOM   9609 2HB  ALA B 622      19.060  10.590 -48.475  1.00  1.190          H  
ATOM   9610 3HB  ALA B 622      18.886   9.954 -50.113  1.00  1.190          H  
ATOM   9611  N   VAL B 623      16.876  12.404 -51.292  1.00  0.700          N  
ATOM   9612  CA  VAL B 623      16.380  12.797 -52.606  1.00  0.690          C  
ATOM   9613  C   VAL B 623      17.552  13.019 -53.564  1.00  0.710          C  
ATOM   9614  O   VAL B 623      18.568  13.613 -53.174  1.00  0.720          O  
ATOM   9615  CB  VAL B 623      15.496  14.052 -52.521  1.00  0.970          C  
ATOM   9616  CG1 VAL B 623      14.982  14.456 -53.882  1.00  0.970          C  
ATOM   9617  CG2 VAL B 623      14.385  13.774 -51.555  1.00  0.970          C  
ATOM   9618  H   VAL B 623      17.540  13.002 -50.825  1.00  0.840          H  
ATOM   9619  HA  VAL B 623      15.769  11.991 -52.993  1.00  0.830          H  
ATOM   9620  HB  VAL B 623      16.065  14.867 -52.194  1.00  1.160          H  
ATOM   9621 1HG1 VAL B 623      14.372  15.341 -53.774  1.00  1.160          H  
ATOM   9622 2HG1 VAL B 623      15.808  14.672 -54.545  1.00  1.160          H  
ATOM   9623 3HG1 VAL B 623      14.393  13.658 -54.301  1.00  1.160          H  
ATOM   9624 1HG2 VAL B 623      13.758  14.647 -51.468  1.00  1.160          H  
ATOM   9625 2HG2 VAL B 623      13.811  12.948 -51.893  1.00  1.160          H  
ATOM   9626 3HG2 VAL B 623      14.788  13.526 -50.591  1.00  1.160          H  
ATOM   9627  N   ARG B 624      17.409  12.510 -54.794  1.00  0.730          N  
ATOM   9628  CA  ARG B 624      18.433  12.657 -55.824  1.00  0.760          C  
ATOM   9629  C   ARG B 624      17.964  13.281 -57.144  1.00  0.760          C  
ATOM   9630  O   ARG B 624      16.948  12.876 -57.708  1.00  0.760          O  
ATOM   9631  CB  ARG B 624      19.033  11.301 -56.168  1.00  1.050          C  
ATOM   9632  CG  ARG B 624      20.132  11.309 -57.220  1.00  1.050          C  
ATOM   9633  CD  ARG B 624      20.691   9.954 -57.430  1.00  1.050          C  
ATOM   9634  NE  ARG B 624      21.718   9.946 -58.482  1.00  1.050          N  
ATOM   9635  CZ  ARG B 624      22.242   8.825 -59.044  1.00  1.050          C  
ATOM   9636  NH1 ARG B 624      21.837   7.637 -58.664  1.00  1.050          N  
ATOM   9637  NH2 ARG B 624      23.169   8.907 -59.981  1.00  1.050          N  
ATOM   9638  H   ARG B 624      16.544  12.001 -54.990  1.00  0.880          H  
ATOM   9639  HA  ARG B 624      19.196  13.281 -55.406  1.00  0.910          H  
ATOM   9640 1HB  ARG B 624      19.473  10.895 -55.303  1.00  1.260          H  
ATOM   9641 2HB  ARG B 624      18.251  10.618 -56.492  1.00  1.260          H  
ATOM   9642 1HG  ARG B 624      19.745  11.664 -58.169  1.00  1.260          H  
ATOM   9643 2HG  ARG B 624      20.942  11.962 -56.892  1.00  1.260          H  
ATOM   9644 1HD  ARG B 624      21.149   9.613 -56.505  1.00  1.260          H  
ATOM   9645 2HD  ARG B 624      19.889   9.271 -57.715  1.00  1.260          H  
ATOM   9646  HE  ARG B 624      22.065  10.842 -58.803  1.00  1.260          H  
ATOM   9647 1HH1 ARG B 624      21.139   7.499 -57.942  1.00  1.260          H  
ATOM   9648 2HH1 ARG B 624      22.206   6.766 -59.066  1.00  1.260          H  
ATOM   9649 1HH2 ARG B 624      23.519   9.800 -60.295  1.00  1.260          H  
ATOM   9650 2HH2 ARG B 624      23.529   8.049 -60.369  1.00  1.260          H  
ATOM   9651  N   PHE B 625      18.747  14.240 -57.648  1.00  0.760          N  
ATOM   9652  CA  PHE B 625      18.482  14.871 -58.958  1.00  0.760          C  
ATOM   9653  C   PHE B 625      19.723  14.926 -59.829  1.00  0.780          C  
ATOM   9654  O   PHE B 625      20.733  15.545 -59.465  1.00  0.800          O  
ATOM   9655  CB  PHE B 625      17.945  16.305 -58.863  1.00  1.060          C  
ATOM   9656  CG  PHE B 625      16.605  16.484 -58.276  1.00  1.060          C  
ATOM   9657  CD1 PHE B 625      16.419  16.586 -56.932  1.00  1.060          C  
ATOM   9658  CD2 PHE B 625      15.513  16.603 -59.109  1.00  1.060          C  
ATOM   9659  CE1 PHE B 625      15.172  16.786 -56.421  1.00  1.060          C  
ATOM   9660  CE2 PHE B 625      14.264  16.794 -58.610  1.00  1.060          C  
ATOM   9661  CZ  PHE B 625      14.086  16.884 -57.259  1.00  1.060          C  
ATOM   9662  H   PHE B 625      19.576  14.491 -57.096  1.00  0.910          H  
ATOM   9663  HA  PHE B 625      17.737  14.270 -59.482  1.00  0.910          H  
ATOM   9664 1HB  PHE B 625      18.627  16.902 -58.312  1.00  1.280          H  
ATOM   9665 2HB  PHE B 625      17.920  16.727 -59.866  1.00  1.280          H  
ATOM   9666  HD1 PHE B 625      17.270  16.511 -56.278  1.00  1.280          H  
ATOM   9667  HD2 PHE B 625      15.660  16.537 -60.188  1.00  1.280          H  
ATOM   9668  HE1 PHE B 625      15.050  16.869 -55.352  1.00  1.280          H  
ATOM   9669  HE2 PHE B 625      13.413  16.880 -59.286  1.00  1.280          H  
ATOM   9670  HZ  PHE B 625      13.090  17.038 -56.857  1.00  1.280          H  
ATOM   9671  N   SER B 626      19.627  14.354 -61.022  1.00  0.750          N  
ATOM   9672  CA  SER B 626      20.787  14.361 -61.913  1.00  0.750          C  
ATOM   9673  C   SER B 626      20.464  14.276 -63.394  1.00  0.790          C  
ATOM   9674  O   SER B 626      19.514  13.602 -63.803  1.00  0.790          O  
ATOM   9675  CB  SER B 626      21.737  13.247 -61.572  1.00  1.050          C  
ATOM   9676  OG  SER B 626      22.819  13.268 -62.454  1.00  1.050          O  
ATOM   9677  H   SER B 626      18.751  13.877 -61.275  1.00  0.900          H  
ATOM   9678  HA  SER B 626      21.316  15.302 -61.755  1.00  0.900          H  
ATOM   9679 1HB  SER B 626      22.091  13.363 -60.547  1.00  1.260          H  
ATOM   9680 2HB  SER B 626      21.227  12.296 -61.642  1.00  1.260          H  
ATOM   9681  HG  SER B 626      23.410  12.570 -62.167  1.00  1.260          H  
ATOM   9682  N   ASN B 627      21.283  14.972 -64.190  1.00  0.820          N  
ATOM   9683  CA  ASN B 627      21.194  15.012 -65.647  1.00  0.890          C  
ATOM   9684  C   ASN B 627      19.830  15.447 -66.172  1.00  0.870          C  
ATOM   9685  O   ASN B 627      19.291  14.828 -67.077  1.00  0.900          O  
ATOM   9686  CB  ASN B 627      21.560  13.674 -66.249  1.00  1.220          C  
ATOM   9687  CG  ASN B 627      22.932  13.234 -65.958  1.00  1.220          C  
ATOM   9688  OD1 ASN B 627      23.880  14.029 -65.862  1.00  1.220          O  
ATOM   9689  ND2 ASN B 627      23.072  11.941 -65.830  1.00  1.220          N  
ATOM   9690  H   ASN B 627      22.038  15.476 -63.742  1.00  0.980          H  
ATOM   9691  HA  ASN B 627      21.917  15.749 -66.003  1.00  1.070          H  
ATOM   9692 1HB  ASN B 627      20.878  12.910 -65.894  1.00  1.460          H  
ATOM   9693 2HB  ASN B 627      21.459  13.733 -67.313  1.00  1.460          H  
ATOM   9694 1HD2 ASN B 627      23.970  11.547 -65.637  1.00  1.460          H  
ATOM   9695 2HD2 ASN B 627      22.261  11.344 -65.940  1.00  1.460          H  
ATOM   9696  N   ASN B 628      19.259  16.511 -65.625  1.00  0.830          N  
ATOM   9697  CA  ASN B 628      17.963  16.954 -66.127  1.00  0.830          C  
ATOM   9698  C   ASN B 628      18.074  18.429 -66.577  1.00  0.810          C  
ATOM   9699  O   ASN B 628      17.578  19.304 -65.866  1.00  0.800          O  
ATOM   9700  CB  ASN B 628      16.921  16.826 -65.037  1.00  1.160          C  
ATOM   9701  CG  ASN B 628      16.782  15.410 -64.434  1.00  1.160          C  
ATOM   9702  OD1 ASN B 628      16.446  14.393 -65.069  1.00  1.160          O  
ATOM   9703  ND2 ASN B 628      17.031  15.361 -63.152  1.00  1.160          N  
ATOM   9704  H   ASN B 628      19.729  17.005 -64.875  1.00  1.000          H  
ATOM   9705  HA  ASN B 628      17.653  16.321 -66.950  1.00  1.000          H  
ATOM   9706 1HB  ASN B 628      17.181  17.513 -64.237  1.00  1.390          H  
ATOM   9707 2HB  ASN B 628      15.955  17.130 -65.433  1.00  1.390          H  
ATOM   9708 1HD2 ASN B 628      16.974  14.472 -62.652  1.00  1.390          H  
ATOM   9709 2HD2 ASN B 628      17.292  16.193 -62.672  1.00  1.390          H  
ATOM   9710  N   PRO B 629      18.673  18.736 -67.768  1.00  0.840          N  
ATOM   9711  CA  PRO B 629      18.982  20.084 -68.282  1.00  0.850          C  
ATOM   9712  C   PRO B 629      17.761  20.974 -68.481  1.00  0.860          C  
ATOM   9713  O   PRO B 629      17.866  22.205 -68.608  1.00  0.870          O  
ATOM   9714  CB  PRO B 629      19.627  19.777 -69.650  1.00  1.270          C  
ATOM   9715  CG  PRO B 629      19.144  18.402 -70.031  1.00  1.270          C  
ATOM   9716  CD  PRO B 629      19.017  17.656 -68.725  1.00  1.270          C  
ATOM   9717  HA  PRO B 629      19.703  20.562 -67.613  1.00  1.020          H  
ATOM   9718 1HB  PRO B 629      19.314  20.534 -70.385  1.00  1.530          H  
ATOM   9719 2HB  PRO B 629      20.706  19.822 -69.584  1.00  1.530          H  
ATOM   9720 1HG  PRO B 629      18.192  18.467 -70.595  1.00  1.530          H  
ATOM   9721 2HG  PRO B 629      19.869  17.923 -70.711  1.00  1.530          H  
ATOM   9722 1HD  PRO B 629      18.218  16.941 -68.851  1.00  1.530          H  
ATOM   9723 2HD  PRO B 629      19.969  17.174 -68.459  1.00  1.530          H  
ATOM   9724  N   ALA B 630      16.626  20.304 -68.645  1.00  0.850          N  
ATOM   9725  CA  ALA B 630      15.313  20.879 -68.838  1.00  0.860          C  
ATOM   9726  C   ALA B 630      14.680  21.463 -67.552  1.00  0.850          C  
ATOM   9727  O   ALA B 630      13.978  22.471 -67.622  1.00  0.860          O  
ATOM   9728  CB  ALA B 630      14.423  19.828 -69.468  1.00  1.200          C  
ATOM   9729  H   ALA B 630      16.662  19.299 -68.585  1.00  1.020          H  
ATOM   9730  HA  ALA B 630      15.416  21.703 -69.538  1.00  1.030          H  
ATOM   9731 1HB  ALA B 630      13.443  20.244 -69.673  1.00  1.440          H  
ATOM   9732 2HB  ALA B 630      14.876  19.486 -70.398  1.00  1.440          H  
ATOM   9733 3HB  ALA B 630      14.329  18.992 -68.794  1.00  1.440          H  
ATOM   9734  N   LEU B 631      14.874  20.810 -66.384  1.00  0.840          N  
ATOM   9735  CA  LEU B 631      14.153  21.206 -65.153  1.00  0.810          C  
ATOM   9736  C   LEU B 631      14.390  22.616 -64.669  1.00  0.730          C  
ATOM   9737  O   LEU B 631      15.532  23.052 -64.514  1.00  0.710          O  
ATOM   9738  CB  LEU B 631      14.446  20.274 -63.955  1.00  1.150          C  
ATOM   9739  CG  LEU B 631      13.774  18.867 -63.915  1.00  1.150          C  
ATOM   9740  CD1 LEU B 631      14.356  18.034 -62.756  1.00  1.150          C  
ATOM   9741  CD2 LEU B 631      12.256  19.031 -63.672  1.00  1.150          C  
ATOM   9742  H   LEU B 631      15.554  20.052 -66.338  1.00  1.010          H  
ATOM   9743  HA  LEU B 631      13.098  21.134 -65.373  1.00  0.970          H  
ATOM   9744 1HB  LEU B 631      15.525  20.118 -63.916  1.00  1.380          H  
ATOM   9745 2HB  LEU B 631      14.153  20.800 -63.059  1.00  1.380          H  
ATOM   9746  HG  LEU B 631      13.953  18.347 -64.858  1.00  1.380          H  
ATOM   9747 1HD1 LEU B 631      13.879  17.071 -62.759  1.00  1.380          H  
ATOM   9748 2HD1 LEU B 631      15.413  17.910 -62.881  1.00  1.380          H  
ATOM   9749 3HD1 LEU B 631      14.172  18.516 -61.817  1.00  1.380          H  
ATOM   9750 1HD2 LEU B 631      11.803  18.061 -63.618  1.00  1.380          H  
ATOM   9751 2HD2 LEU B 631      12.091  19.550 -62.730  1.00  1.380          H  
ATOM   9752 3HD2 LEU B 631      11.797  19.593 -64.474  1.00  1.380          H  
ATOM   9753  N   CYS B 632      13.281  23.290 -64.338  1.00  0.730          N  
ATOM   9754  CA  CYS B 632      13.303  24.680 -63.882  1.00  0.680          C  
ATOM   9755  C   CYS B 632      13.549  24.869 -62.389  1.00  0.770          C  
ATOM   9756  O   CYS B 632      14.625  24.556 -61.881  1.00  1.600          O  
ATOM   9757  CB  CYS B 632      11.998  25.379 -64.266  1.00  0.970          C  
ATOM   9758  SG  CYS B 632      11.767  25.592 -66.054  1.00  0.970          S  
ATOM   9759  H   CYS B 632      12.384  22.842 -64.517  1.00  0.880          H  
ATOM   9760  HA  CYS B 632      14.122  25.173 -64.396  1.00  0.820          H  
ATOM   9761 1HB  CYS B 632      11.152  24.806 -63.883  1.00  1.170          H  
ATOM   9762 2HB  CYS B 632      11.960  26.363 -63.803  1.00  1.170          H  
ATOM   9763  N   ASN B 633      12.610  25.416 -61.641  1.00  0.860          N  
ATOM   9764  CA  ASN B 633      12.170  25.987 -60.379  1.00  0.750          C  
ATOM   9765  C   ASN B 633      12.512  25.046 -59.231  1.00  0.700          C  
ATOM   9766  O   ASN B 633      12.769  25.485 -58.113  1.00  0.680          O  
ATOM   9767  CB  ASN B 633      10.693  26.308 -60.448  1.00  1.090          C  
ATOM   9768  CG  ASN B 633      10.438  27.475 -61.405  1.00  1.090          C  
ATOM   9769  OD1 ASN B 633       9.788  27.266 -62.440  1.00  1.090          O  
ATOM   9770  ND2 ASN B 633      10.941  28.653 -61.100  1.00  1.090          N  
ATOM   9771  H   ASN B 633      13.417  25.302 -61.047  1.00  1.030          H  
ATOM   9772  HA  ASN B 633      12.718  26.914 -60.206  1.00  0.900          H  
ATOM   9773 1HB  ASN B 633      10.147  25.430 -60.788  1.00  1.310          H  
ATOM   9774 2HB  ASN B 633      10.319  26.567 -59.452  1.00  1.310          H  
ATOM   9775 1HD2 ASN B 633      10.822  29.450 -61.746  1.00  1.310          H  
ATOM   9776 2HD2 ASN B 633      11.460  28.771 -60.256  1.00  1.310          H  
ATOM   9777  N   VAL B 634      12.632  23.763 -59.524  1.00  0.700          N  
ATOM   9778  CA  VAL B 634      12.948  22.761 -58.515  1.00  0.670          C  
ATOM   9779  C   VAL B 634      14.261  23.051 -57.753  1.00  0.670          C  
ATOM   9780  O   VAL B 634      14.398  22.665 -56.588  1.00  0.640          O  
ATOM   9781  CB  VAL B 634      12.958  21.379 -59.191  1.00  0.950          C  
ATOM   9782  CG1 VAL B 634      14.116  21.290 -60.161  1.00  0.950          C  
ATOM   9783  CG2 VAL B 634      13.046  20.279 -58.129  1.00  0.950          C  
ATOM   9784  H   VAL B 634      12.424  23.464 -60.469  1.00  0.840          H  
ATOM   9785  HA  VAL B 634      12.131  22.759 -57.792  1.00  0.800          H  
ATOM   9786  HB  VAL B 634      12.035  21.254 -59.760  1.00  1.140          H  
ATOM   9787 1HG1 VAL B 634      14.107  20.332 -60.629  1.00  1.140          H  
ATOM   9788 2HG1 VAL B 634      14.032  22.063 -60.921  1.00  1.140          H  
ATOM   9789 3HG1 VAL B 634      15.025  21.418 -59.643  1.00  1.140          H  
ATOM   9790 1HG2 VAL B 634      13.030  19.323 -58.627  1.00  1.140          H  
ATOM   9791 2HG2 VAL B 634      13.968  20.370 -57.555  1.00  1.140          H  
ATOM   9792 3HG2 VAL B 634      12.193  20.352 -57.452  1.00  1.140          H  
ATOM   9793  N   GLU B 635      15.207  23.761 -58.387  1.00  0.690          N  
ATOM   9794  CA  GLU B 635      16.473  24.117 -57.748  1.00  0.680          C  
ATOM   9795  C   GLU B 635      16.287  24.968 -56.480  1.00  0.670          C  
ATOM   9796  O   GLU B 635      17.191  25.067 -55.648  1.00  0.690          O  
ATOM   9797  CB  GLU B 635      17.344  24.926 -58.727  1.00  0.960          C  
ATOM   9798  CG  GLU B 635      16.782  26.354 -59.038  1.00  0.960          C  
ATOM   9799  CD  GLU B 635      17.586  27.176 -60.025  1.00  0.960          C  
ATOM   9800  OE1 GLU B 635      18.673  26.795 -60.375  1.00  0.960          O  
ATOM   9801  OE2 GLU B 635      17.088  28.201 -60.426  1.00  0.960          O  
ATOM   9802  H   GLU B 635      15.069  24.033 -59.367  1.00  0.830          H  
ATOM   9803  HA  GLU B 635      16.981  23.202 -57.472  1.00  0.820          H  
ATOM   9804 1HB  GLU B 635      18.351  25.027 -58.326  1.00  1.150          H  
ATOM   9805 2HB  GLU B 635      17.416  24.387 -59.671  1.00  1.150          H  
ATOM   9806 1HG  GLU B 635      15.761  26.257 -59.413  1.00  1.150          H  
ATOM   9807 2HG  GLU B 635      16.743  26.924 -58.117  1.00  1.150          H  
ATOM   9808  N   SER B 636      15.138  25.644 -56.375  1.00  0.650          N  
ATOM   9809  CA  SER B 636      14.827  26.543 -55.272  1.00  0.630          C  
ATOM   9810  C   SER B 636      14.227  25.858 -54.033  1.00  0.610          C  
ATOM   9811  O   SER B 636      14.040  26.501 -52.994  1.00  0.590          O  
ATOM   9812  CB  SER B 636      13.894  27.631 -55.768  1.00  0.890          C  
ATOM   9813  OG  SER B 636      12.601  27.127 -56.040  1.00  0.890          O  
ATOM   9814  H   SER B 636      14.421  25.508 -57.090  1.00  0.780          H  
ATOM   9815  HA  SER B 636      15.759  27.018 -54.966  1.00  0.760          H  
ATOM   9816 1HB  SER B 636      13.847  28.430 -55.039  1.00  1.070          H  
ATOM   9817 2HB  SER B 636      14.305  28.058 -56.680  1.00  1.070          H  
ATOM   9818  HG  SER B 636      12.664  26.598 -56.861  1.00  1.070          H  
ATOM   9819  N   ILE B 637      13.910  24.562 -54.118  1.00  0.620          N  
ATOM   9820  CA  ILE B 637      13.239  23.872 -53.007  1.00  0.600          C  
ATOM   9821  C   ILE B 637      14.058  23.667 -51.747  1.00  0.600          C  
ATOM   9822  O   ILE B 637      15.205  23.209 -51.762  1.00  0.600          O  
ATOM   9823  CB  ILE B 637      12.655  22.513 -53.473  1.00  0.850          C  
ATOM   9824  CG1 ILE B 637      11.579  22.747 -54.560  1.00  0.850          C  
ATOM   9825  CG2 ILE B 637      12.090  21.647 -52.299  1.00  0.850          C  
ATOM   9826  CD1 ILE B 637      10.385  23.609 -54.146  1.00  0.850          C  
ATOM   9827  H   ILE B 637      14.124  24.044 -54.980  1.00  0.740          H  
ATOM   9828  HA  ILE B 637      12.414  24.497 -52.694  1.00  0.720          H  
ATOM   9829  HB  ILE B 637      13.454  21.950 -53.954  1.00  1.020          H  
ATOM   9830 1HG1 ILE B 637      12.037  23.219 -55.423  1.00  1.020          H  
ATOM   9831 2HG1 ILE B 637      11.202  21.777 -54.858  1.00  1.020          H  
ATOM   9832 1HG2 ILE B 637      11.724  20.706 -52.703  1.00  1.020          H  
ATOM   9833 2HG2 ILE B 637      12.868  21.432 -51.580  1.00  1.020          H  
ATOM   9834 3HG2 ILE B 637      11.284  22.155 -51.804  1.00  1.020          H  
ATOM   9835 1HD1 ILE B 637       9.717  23.658 -54.977  1.00  1.020          H  
ATOM   9836 2HD1 ILE B 637       9.872  23.169 -53.306  1.00  1.020          H  
ATOM   9837 3HD1 ILE B 637      10.684  24.614 -53.891  1.00  1.020          H  
ATOM   9838  N   GLN B 638      13.431  24.001 -50.620  1.00  0.590          N  
ATOM   9839  CA  GLN B 638      14.048  23.882 -49.318  1.00  0.590          C  
ATOM   9840  C   GLN B 638      13.873  22.481 -48.797  1.00  0.590          C  
ATOM   9841  O   GLN B 638      13.068  22.239 -47.898  1.00  0.600          O  
ATOM   9842  CB  GLN B 638      13.455  24.878 -48.309  1.00  0.830          C  
ATOM   9843  CG  GLN B 638      13.698  26.304 -48.681  1.00  0.830          C  
ATOM   9844  CD  GLN B 638      13.182  27.327 -47.679  1.00  0.830          C  
ATOM   9845  OE1 GLN B 638      13.218  27.120 -46.461  1.00  0.830          O  
ATOM   9846  NE2 GLN B 638      12.717  28.445 -48.209  1.00  0.830          N  
ATOM   9847  H   GLN B 638      12.471  24.343 -50.682  1.00  0.710          H  
ATOM   9848  HA  GLN B 638      15.114  24.081 -49.420  1.00  0.710          H  
ATOM   9849 1HB  GLN B 638      12.379  24.732 -48.239  1.00  0.990          H  
ATOM   9850 2HB  GLN B 638      13.878  24.703 -47.319  1.00  0.990          H  
ATOM   9851 1HG  GLN B 638      14.766  26.460 -48.815  1.00  0.990          H  
ATOM   9852 2HG  GLN B 638      13.186  26.472 -49.615  1.00  0.990          H  
ATOM   9853 1HE2 GLN B 638      12.375  29.183 -47.629  1.00  0.990          H  
ATOM   9854 2HE2 GLN B 638      12.720  28.551 -49.227  1.00  0.990          H  
ATOM   9855  N   TRP B 639      14.665  21.563 -49.335  1.00  0.580          N  
ATOM   9856  CA  TRP B 639      14.542  20.142 -49.009  1.00  0.570          C  
ATOM   9857  C   TRP B 639      14.698  19.850 -47.524  1.00  0.560          C  
ATOM   9858  O   TRP B 639      14.170  18.859 -47.026  1.00  0.570          O  
ATOM   9859  CB  TRP B 639      15.527  19.317 -49.811  1.00  0.800          C  
ATOM   9860  CG  TRP B 639      15.100  19.191 -51.224  1.00  0.800          C  
ATOM   9861  CD1 TRP B 639      15.642  19.806 -52.293  1.00  0.800          C  
ATOM   9862  CD2 TRP B 639      14.006  18.404 -51.732  1.00  0.800          C  
ATOM   9863  NE1 TRP B 639      14.958  19.471 -53.422  1.00  0.800          N  
ATOM   9864  CE2 TRP B 639      13.950  18.625 -53.095  1.00  0.800          C  
ATOM   9865  CE3 TRP B 639      13.080  17.557 -51.145  1.00  0.800          C  
ATOM   9866  CZ2 TRP B 639      12.994  18.046 -53.883  1.00  0.800          C  
ATOM   9867  CZ3 TRP B 639      12.127  16.966 -51.940  1.00  0.800          C  
ATOM   9868  CH2 TRP B 639      12.086  17.209 -53.271  1.00  0.800          C  
ATOM   9869  H   TRP B 639      15.289  21.894 -50.082  1.00  0.700          H  
ATOM   9870  HA  TRP B 639      13.543  19.826 -49.305  1.00  0.680          H  
ATOM   9871 1HB  TRP B 639      16.518  19.769 -49.779  1.00  0.960          H  
ATOM   9872 2HB  TRP B 639      15.585  18.354 -49.357  1.00  0.960          H  
ATOM   9873  HD1 TRP B 639      16.495  20.485 -52.264  1.00  0.960          H  
ATOM   9874  HE1 TRP B 639      15.171  19.813 -54.349  1.00  0.960          H  
ATOM   9875  HE3 TRP B 639      13.109  17.370 -50.088  1.00  0.960          H  
ATOM   9876  HZ2 TRP B 639      12.942  18.234 -54.948  1.00  0.960          H  
ATOM   9877  HZ3 TRP B 639      11.406  16.304 -51.476  1.00  0.960          H  
ATOM   9878  HH2 TRP B 639      11.316  16.735 -53.871  1.00  0.960          H  
ATOM   9879  N   ARG B 640      15.340  20.757 -46.787  1.00  0.560          N  
ATOM   9880  CA  ARG B 640      15.532  20.619 -45.340  1.00  0.560          C  
ATOM   9881  C   ARG B 640      14.188  20.570 -44.594  1.00  0.540          C  
ATOM   9882  O   ARG B 640      14.110  20.128 -43.449  1.00  0.550          O  
ATOM   9883  CB  ARG B 640      16.331  21.785 -44.785  1.00  0.780          C  
ATOM   9884  CG  ARG B 640      17.786  21.850 -45.207  1.00  0.780          C  
ATOM   9885  CD  ARG B 640      18.474  23.037 -44.611  1.00  0.780          C  
ATOM   9886  NE  ARG B 640      17.983  24.312 -45.166  1.00  0.780          N  
ATOM   9887  CZ  ARG B 640      18.279  25.543 -44.680  1.00  0.780          C  
ATOM   9888  NH1 ARG B 640      19.054  25.679 -43.622  1.00  0.780          N  
ATOM   9889  NH2 ARG B 640      17.783  26.619 -45.274  1.00  0.780          N  
ATOM   9890  H   ARG B 640      15.718  21.558 -47.270  1.00  0.670          H  
ATOM   9891  HA  ARG B 640      16.072  19.699 -45.147  1.00  0.670          H  
ATOM   9892 1HB  ARG B 640      15.855  22.715 -45.089  1.00  0.940          H  
ATOM   9893 2HB  ARG B 640      16.307  21.749 -43.697  1.00  0.940          H  
ATOM   9894 1HG  ARG B 640      18.297  20.951 -44.873  1.00  0.940          H  
ATOM   9895 2HG  ARG B 640      17.850  21.920 -46.291  1.00  0.940          H  
ATOM   9896 1HD  ARG B 640      18.301  23.039 -43.536  1.00  0.940          H  
ATOM   9897 2HD  ARG B 640      19.544  22.966 -44.810  1.00  0.940          H  
ATOM   9898  HE  ARG B 640      17.390  24.270 -45.981  1.00  0.940          H  
ATOM   9899 1HH1 ARG B 640      19.436  24.867 -43.163  1.00  0.940          H  
ATOM   9900 2HH1 ARG B 640      19.269  26.600 -43.267  1.00  0.940          H  
ATOM   9901 1HH2 ARG B 640      17.189  26.521 -46.086  1.00  0.940          H  
ATOM   9902 2HH2 ARG B 640      17.996  27.541 -44.920  1.00  0.940          H  
ATOM   9903  N   ASP B 641      13.132  21.080 -45.234  1.00  0.520          N  
ATOM   9904  CA  ASP B 641      11.790  21.110 -44.685  1.00  0.500          C  
ATOM   9905  C   ASP B 641      11.036  19.795 -44.971  1.00  0.440          C  
ATOM   9906  O   ASP B 641      10.039  19.479 -44.314  1.00  0.420          O  
ATOM   9907  CB  ASP B 641      11.027  22.301 -45.281  1.00  0.710          C  
ATOM   9908  CG  ASP B 641       9.749  22.678 -44.531  1.00  0.710          C  
ATOM   9909  OD1 ASP B 641       9.819  23.014 -43.368  1.00  0.710          O  
ATOM   9910  OD2 ASP B 641       8.696  22.592 -45.077  1.00  0.710          O  
ATOM   9911  H   ASP B 641      13.256  21.449 -46.179  1.00  0.620          H  
ATOM   9912  HA  ASP B 641      11.862  21.240 -43.605  1.00  0.600          H  
ATOM   9913 1HB  ASP B 641      11.689  23.171 -45.306  1.00  0.850          H  
ATOM   9914 2HB  ASP B 641      10.772  22.072 -46.320  1.00  0.850          H  
ATOM   9915  N   ILE B 642      11.458  19.071 -46.012  1.00  0.620          N  
ATOM   9916  CA  ILE B 642      10.741  17.902 -46.498  1.00  0.590          C  
ATOM   9917  C   ILE B 642      11.383  16.616 -45.999  1.00  0.600          C  
ATOM   9918  O   ILE B 642      10.702  15.673 -45.585  1.00  0.620          O  
ATOM   9919  CB  ILE B 642      10.717  17.898 -48.045  1.00  0.840          C  
ATOM   9920  CG1 ILE B 642       9.968  19.153 -48.564  1.00  0.840          C  
ATOM   9921  CG2 ILE B 642      10.041  16.610 -48.554  1.00  0.840          C  
ATOM   9922  CD1 ILE B 642      10.100  19.404 -50.056  1.00  0.840          C  
ATOM   9923  H   ILE B 642      12.343  19.298 -46.455  1.00  0.740          H  
ATOM   9924  HA  ILE B 642       9.719  17.945 -46.131  1.00  0.710          H  
ATOM   9925  HB  ILE B 642      11.731  17.954 -48.410  1.00  1.010          H  
ATOM   9926 1HG1 ILE B 642       8.905  19.054 -48.322  1.00  1.010          H  
ATOM   9927 2HG1 ILE B 642      10.358  20.028 -48.046  1.00  1.010          H  
ATOM   9928 1HG2 ILE B 642      10.026  16.585 -49.629  1.00  1.010          H  
ATOM   9929 2HG2 ILE B 642      10.589  15.752 -48.198  1.00  1.010          H  
ATOM   9930 3HG2 ILE B 642       9.022  16.567 -48.187  1.00  1.010          H  
ATOM   9931 1HD1 ILE B 642       9.551  20.306 -50.306  1.00  1.010          H  
ATOM   9932 2HD1 ILE B 642      11.145  19.539 -50.313  1.00  1.010          H  
ATOM   9933 3HD1 ILE B 642       9.691  18.576 -50.623  1.00  1.010          H  
ATOM   9934  N   VAL B 643      12.696  16.543 -46.152  1.00  0.580          N  
ATOM   9935  CA  VAL B 643      13.476  15.362 -45.831  1.00  0.590          C  
ATOM   9936  C   VAL B 643      13.976  15.356 -44.392  1.00  0.590          C  
ATOM   9937  O   VAL B 643      14.452  16.360 -43.870  1.00  0.580          O  
ATOM   9938  CB  VAL B 643      14.630  15.250 -46.842  1.00  0.820          C  
ATOM   9939  CG1 VAL B 643      15.585  14.059 -46.530  1.00  0.820          C  
ATOM   9940  CG2 VAL B 643      14.017  15.081 -48.187  1.00  0.820          C  
ATOM   9941  H   VAL B 643      13.194  17.365 -46.499  1.00  0.700          H  
ATOM   9942  HA  VAL B 643      12.836  14.488 -45.961  1.00  0.710          H  
ATOM   9943  HB  VAL B 643      15.206  16.167 -46.825  1.00  0.990          H  
ATOM   9944 1HG1 VAL B 643      16.374  14.016 -47.277  1.00  0.990          H  
ATOM   9945 2HG1 VAL B 643      16.042  14.189 -45.547  1.00  0.990          H  
ATOM   9946 3HG1 VAL B 643      15.026  13.124 -46.549  1.00  0.990          H  
ATOM   9947 1HG2 VAL B 643      14.776  15.031 -48.915  1.00  0.990          H  
ATOM   9948 2HG2 VAL B 643      13.446  14.164 -48.193  1.00  0.990          H  
ATOM   9949 3HG2 VAL B 643      13.369  15.914 -48.404  1.00  0.990          H  
ATOM   9950  N   SER B 644      13.803  14.222 -43.730  1.00  0.600          N  
ATOM   9951  CA  SER B 644      14.245  14.056 -42.352  1.00  0.610          C  
ATOM   9952  C   SER B 644      15.731  14.300 -42.164  1.00  0.620          C  
ATOM   9953  O   SER B 644      16.550  13.911 -43.010  1.00  0.640          O  
ATOM   9954  CB  SER B 644      13.926  12.677 -41.836  1.00  0.850          C  
ATOM   9955  OG  SER B 644      14.549  12.489 -40.583  1.00  0.850          O  
ATOM   9956  H   SER B 644      13.355  13.442 -44.206  1.00  0.720          H  
ATOM   9957  HA  SER B 644      13.704  14.780 -41.741  1.00  0.730          H  
ATOM   9958 1HB  SER B 644      12.844  12.565 -41.733  1.00  1.020          H  
ATOM   9959 2HB  SER B 644      14.260  11.932 -42.541  1.00  1.020          H  
ATOM   9960  HG  SER B 644      14.253  11.621 -40.265  1.00  1.020          H  
ATOM   9961  N   SER B 645      16.075  14.884 -41.012  1.00  0.610          N  
ATOM   9962  CA  SER B 645      17.448  15.216 -40.639  1.00  0.620          C  
ATOM   9963  C   SER B 645      18.353  13.992 -40.575  1.00  0.650          C  
ATOM   9964  O   SER B 645      19.576  14.110 -40.672  1.00  0.650          O  
ATOM   9965  CB  SER B 645      17.456  15.941 -39.309  1.00  0.860          C  
ATOM   9966  OG  SER B 645      17.040  15.098 -38.278  1.00  0.860          O  
ATOM   9967  H   SER B 645      15.339  15.133 -40.365  1.00  0.730          H  
ATOM   9968  HA  SER B 645      17.847  15.888 -41.385  1.00  0.740          H  
ATOM   9969 1HB  SER B 645      18.462  16.307 -39.102  1.00  1.040          H  
ATOM   9970 2HB  SER B 645      16.798  16.805 -39.366  1.00  1.040          H  
ATOM   9971  HG  SER B 645      17.059  15.627 -37.475  1.00  1.040          H  
ATOM   9972  N   ASP B 646      17.750  12.808 -40.480  1.00  0.660          N  
ATOM   9973  CA  ASP B 646      18.480  11.547 -40.454  1.00  0.690          C  
ATOM   9974  C   ASP B 646      19.051  11.197 -41.834  1.00  0.700          C  
ATOM   9975  O   ASP B 646      19.982  10.396 -41.943  1.00  0.720          O  
ATOM   9976  CB  ASP B 646      17.561  10.398 -40.029  1.00  0.950          C  
ATOM   9977  CG  ASP B 646      17.129  10.410 -38.559  1.00  0.950          C  
ATOM   9978  OD1 ASP B 646      17.730  11.077 -37.753  1.00  0.950          O  
ATOM   9979  OD2 ASP B 646      16.167   9.741 -38.271  1.00  0.950          O  
ATOM   9980  H   ASP B 646      16.734  12.799 -40.401  1.00  0.790          H  
ATOM   9981  HA  ASP B 646      19.304  11.636 -39.746  1.00  0.830          H  
ATOM   9982 1HB  ASP B 646      16.664  10.431 -40.639  1.00  1.140          H  
ATOM   9983 2HB  ASP B 646      18.054   9.449 -40.243  1.00  1.140          H  
ATOM   9984  N   PHE B 647      18.446  11.750 -42.895  1.00  0.680          N  
ATOM   9985  CA  PHE B 647      18.817  11.448 -44.273  1.00  0.700          C  
ATOM   9986  C   PHE B 647      19.373  12.626 -45.063  1.00  0.690          C  
ATOM   9987  O   PHE B 647      19.882  12.442 -46.168  1.00  0.700          O  
ATOM   9988  CB  PHE B 647      17.612  10.872 -45.003  1.00  0.970          C  
ATOM   9989  CG  PHE B 647      17.161   9.563 -44.436  1.00  0.970          C  
ATOM   9990  CD1 PHE B 647      16.194   9.514 -43.452  1.00  0.970          C  
ATOM   9991  CD2 PHE B 647      17.695   8.368 -44.898  1.00  0.970          C  
ATOM   9992  CE1 PHE B 647      15.774   8.304 -42.930  1.00  0.970          C  
ATOM   9993  CE2 PHE B 647      17.271   7.155 -44.386  1.00  0.970          C  
ATOM   9994  CZ  PHE B 647      16.310   7.126 -43.400  1.00  0.970          C  
ATOM   9995  H   PHE B 647      17.704  12.433 -42.748  1.00  0.820          H  
ATOM   9996  HA  PHE B 647      19.589  10.680 -44.244  1.00  0.840          H  
ATOM   9997 1HB  PHE B 647      16.780  11.578 -44.949  1.00  1.170          H  
ATOM   9998 2HB  PHE B 647      17.852  10.731 -46.052  1.00  1.170          H  
ATOM   9999  HD1 PHE B 647      15.772  10.439 -43.086  1.00  1.170          H  
ATOM  10000  HD2 PHE B 647      18.457   8.391 -45.681  1.00  1.170          H  
ATOM  10001  HE1 PHE B 647      15.006   8.276 -42.143  1.00  1.170          H  
ATOM  10002  HE2 PHE B 647      17.698   6.218 -44.760  1.00  1.170          H  
ATOM  10003  HZ  PHE B 647      15.972   6.170 -42.990  1.00  1.170          H  
ATOM  10004  N   LEU B 648      19.363  13.833 -44.502  1.00  0.670          N  
ATOM  10005  CA  LEU B 648      19.840  14.983 -45.274  1.00  0.660          C  
ATOM  10006  C   LEU B 648      21.302  14.824 -45.734  1.00  0.670          C  
ATOM  10007  O   LEU B 648      21.665  15.249 -46.835  1.00  0.680          O  
ATOM  10008  CB  LEU B 648      19.698  16.293 -44.470  1.00  0.930          C  
ATOM  10009  CG  LEU B 648      18.232  16.807 -44.179  1.00  0.930          C  
ATOM  10010  CD1 LEU B 648      18.290  18.023 -43.273  1.00  0.930          C  
ATOM  10011  CD2 LEU B 648      17.510  17.148 -45.444  1.00  0.930          C  
ATOM  10012  H   LEU B 648      18.904  13.969 -43.601  1.00  0.800          H  
ATOM  10013  HA  LEU B 648      19.226  15.057 -46.155  1.00  0.790          H  
ATOM  10014 1HB  LEU B 648      20.187  16.149 -43.506  1.00  1.110          H  
ATOM  10015 2HB  LEU B 648      20.226  17.081 -45.006  1.00  1.110          H  
ATOM  10016  HG  LEU B 648      17.681  16.032 -43.676  1.00  1.110          H  
ATOM  10017 1HD1 LEU B 648      17.269  18.359 -43.059  1.00  1.110          H  
ATOM  10018 2HD1 LEU B 648      18.791  17.774 -42.343  1.00  1.110          H  
ATOM  10019 3HD1 LEU B 648      18.835  18.818 -43.771  1.00  1.110          H  
ATOM  10020 1HD2 LEU B 648      16.504  17.478 -45.192  1.00  1.110          H  
ATOM  10021 2HD2 LEU B 648      18.034  17.936 -45.981  1.00  1.110          H  
ATOM  10022 3HD2 LEU B 648      17.436  16.285 -46.051  1.00  1.110          H  
ATOM  10023  N   SER B 649      22.137  14.171 -44.928  1.00  0.690          N  
ATOM  10024  CA  SER B 649      23.547  13.978 -45.247  1.00  0.710          C  
ATOM  10025  C   SER B 649      23.776  13.031 -46.431  1.00  0.720          C  
ATOM  10026  O   SER B 649      24.889  12.954 -46.959  1.00  0.740          O  
ATOM  10027  CB  SER B 649      24.283  13.468 -44.021  1.00  0.990          C  
ATOM  10028  OG  SER B 649      23.881  12.169 -43.689  1.00  0.990          O  
ATOM  10029  H   SER B 649      21.806  13.813 -44.042  1.00  0.830          H  
ATOM  10030  HA  SER B 649      23.965  14.950 -45.512  1.00  0.850          H  
ATOM  10031 1HB  SER B 649      25.356  13.483 -44.208  1.00  1.180          H  
ATOM  10032 2HB  SER B 649      24.086  14.135 -43.184  1.00  1.180          H  
ATOM  10033  HG  SER B 649      24.293  11.969 -42.842  1.00  1.180          H  
ATOM  10034  N   ASN B 650      22.737  12.285 -46.832  1.00  0.720          N  
ATOM  10035  CA  ASN B 650      22.826  11.345 -47.940  1.00  0.730          C  
ATOM  10036  C   ASN B 650      22.188  11.886 -49.224  1.00  0.730          C  
ATOM  10037  O   ASN B 650      22.023  11.147 -50.198  1.00  0.730          O  
ATOM  10038  CB  ASN B 650      22.152  10.040 -47.562  1.00  1.020          C  
ATOM  10039  CG  ASN B 650      22.879   9.293 -46.488  1.00  1.020          C  
ATOM  10040  OD1 ASN B 650      24.101   9.106 -46.535  1.00  1.020          O  
ATOM  10041  ND2 ASN B 650      22.137   8.853 -45.501  1.00  1.020          N  
ATOM  10042  H   ASN B 650      21.830  12.401 -46.376  1.00  0.860          H  
ATOM  10043  HA  ASN B 650      23.878  11.159 -48.152  1.00  0.880          H  
ATOM  10044 1HB  ASN B 650      21.142  10.254 -47.208  1.00  1.220          H  
ATOM  10045 2HB  ASN B 650      22.062   9.402 -48.441  1.00  1.220          H  
ATOM  10046 1HD2 ASN B 650      22.556   8.347 -44.745  1.00  1.220          H  
ATOM  10047 2HD2 ASN B 650      21.153   9.028 -45.496  1.00  1.220          H  
ATOM  10048  N   MET B 651      21.817  13.166 -49.239  1.00  0.720          N  
ATOM  10049  CA  MET B 651      21.168  13.716 -50.425  1.00  0.710          C  
ATOM  10050  C   MET B 651      22.177  14.051 -51.497  1.00  0.730          C  
ATOM  10051  O   MET B 651      23.323  14.387 -51.196  1.00  0.730          O  
ATOM  10052  CB  MET B 651      20.357  14.938 -50.067  1.00  1.000          C  
ATOM  10053  CG  MET B 651      19.245  14.638 -49.104  1.00  1.000          C  
ATOM  10054  SD  MET B 651      18.244  16.036 -48.730  1.00  1.000          S  
ATOM  10055  CE  MET B 651      17.196  15.838 -50.064  1.00  1.000          C  
ATOM  10056  H   MET B 651      21.970  13.765 -48.420  1.00  0.860          H  
ATOM  10057  HA  MET B 651      20.505  12.970 -50.850  1.00  0.850          H  
ATOM  10058 1HB  MET B 651      21.010  15.673 -49.595  1.00  1.200          H  
ATOM  10059 2HB  MET B 651      19.962  15.379 -50.973  1.00  1.200          H  
ATOM  10060 1HG  MET B 651      18.617  13.885 -49.514  1.00  1.200          H  
ATOM  10061 2HG  MET B 651      19.665  14.243 -48.196  1.00  1.200          H  
ATOM  10062 1HE  MET B 651      16.453  16.584 -50.085  1.00  1.200          H  
ATOM  10063 2HE  MET B 651      17.754  15.875 -50.957  1.00  1.200          H  
ATOM  10064 3HE  MET B 651      16.728  14.878 -49.977  1.00  1.200          H  
ATOM  10065  N   SER B 652      21.755  13.985 -52.756  1.00  0.740          N  
ATOM  10066  CA  SER B 652      22.669  14.350 -53.833  1.00  0.750          C  
ATOM  10067  C   SER B 652      21.960  14.941 -55.027  1.00  0.750          C  
ATOM  10068  O   SER B 652      21.174  14.277 -55.701  1.00  0.750          O  
ATOM  10069  CB  SER B 652      23.459  13.141 -54.282  1.00  1.050          C  
ATOM  10070  OG  SER B 652      24.301  13.473 -55.353  1.00  1.050          O  
ATOM  10071  H   SER B 652      20.786  13.725 -52.965  1.00  0.890          H  
ATOM  10072  HA  SER B 652      23.365  15.097 -53.453  1.00  0.900          H  
ATOM  10073 1HB  SER B 652      24.054  12.767 -53.448  1.00  1.260          H  
ATOM  10074 2HB  SER B 652      22.773  12.346 -54.581  1.00  1.260          H  
ATOM  10075  HG  SER B 652      24.801  12.676 -55.552  1.00  1.260          H  
ATOM  10076  N   MET B 653      22.254  16.189 -55.317  1.00  0.740          N  
ATOM  10077  CA  MET B 653      21.603  16.834 -56.430  1.00  0.740          C  
ATOM  10078  C   MET B 653      22.445  17.904 -57.061  1.00  0.770          C  
ATOM  10079  O   MET B 653      23.162  18.637 -56.375  1.00  0.770          O  
ATOM  10080  CB  MET B 653      20.231  17.323 -56.000  1.00  1.040          C  
ATOM  10081  CG  MET B 653      20.195  18.239 -54.806  1.00  1.040          C  
ATOM  10082  SD  MET B 653      18.499  18.489 -54.207  1.00  1.040          S  
ATOM  10083  CE  MET B 653      18.080  16.901 -53.492  1.00  1.040          C  
ATOM  10084  H   MET B 653      22.929  16.692 -54.755  1.00  0.890          H  
ATOM  10085  HA  MET B 653      21.450  16.082 -57.202  1.00  0.890          H  
ATOM  10086 1HB  MET B 653      19.820  17.916 -56.805  1.00  1.240          H  
ATOM  10087 2HB  MET B 653      19.585  16.479 -55.847  1.00  1.240          H  
ATOM  10088 1HG  MET B 653      20.787  17.817 -53.997  1.00  1.240          H  
ATOM  10089 2HG  MET B 653      20.620  19.206 -55.073  1.00  1.240          H  
ATOM  10090 1HE  MET B 653      17.072  16.950 -53.076  1.00  1.240          H  
ATOM  10091 2HE  MET B 653      18.117  16.111 -54.229  1.00  1.240          H  
ATOM  10092 3HE  MET B 653      18.792  16.677 -52.711  1.00  1.240          H  
ATOM  10093  N   ASP B 654      22.315  18.012 -58.374  1.00  0.780          N  
ATOM  10094  CA  ASP B 654      23.027  19.034 -59.133  1.00  0.820          C  
ATOM  10095  C   ASP B 654      22.143  19.562 -60.266  1.00  0.820          C  
ATOM  10096  O   ASP B 654      21.981  18.937 -61.325  1.00  0.880          O  
ATOM  10097  CB  ASP B 654      24.342  18.465 -59.682  1.00  1.130          C  
ATOM  10098  CG  ASP B 654      25.197  19.514 -60.356  1.00  1.130          C  
ATOM  10099  OD1 ASP B 654      24.759  20.644 -60.400  1.00  1.130          O  
ATOM  10100  OD2 ASP B 654      26.269  19.202 -60.824  1.00  1.130          O  
ATOM  10101  H   ASP B 654      21.714  17.327 -58.847  1.00  0.940          H  
ATOM  10102  HA  ASP B 654      23.260  19.865 -58.467  1.00  0.980          H  
ATOM  10103 1HB  ASP B 654      24.910  18.016 -58.867  1.00  1.360          H  
ATOM  10104 2HB  ASP B 654      24.122  17.677 -60.403  1.00  1.360          H  
ATOM  10105  N   PHE B 655      21.558  20.732 -60.044  1.00  0.770          N  
ATOM  10106  CA  PHE B 655      20.579  21.286 -60.970  1.00  0.790          C  
ATOM  10107  C   PHE B 655      21.177  22.083 -62.122  1.00  0.910          C  
ATOM  10108  O   PHE B 655      21.063  23.311 -62.196  1.00  1.150          O  
ATOM  10109  CB  PHE B 655      19.588  22.162 -60.218  1.00  1.100          C  
ATOM  10110  CG  PHE B 655      18.785  21.397 -59.231  1.00  1.100          C  
ATOM  10111  CD1 PHE B 655      19.112  21.442 -57.894  1.00  1.100          C  
ATOM  10112  CD2 PHE B 655      17.714  20.622 -59.624  1.00  1.100          C  
ATOM  10113  CE1 PHE B 655      18.380  20.749 -56.978  1.00  1.100          C  
ATOM  10114  CE2 PHE B 655      16.989  19.923 -58.695  1.00  1.100          C  
ATOM  10115  CZ  PHE B 655      17.316  19.993 -57.377  1.00  1.100          C  
ATOM  10116  H   PHE B 655      21.777  21.223 -59.190  1.00  0.920          H  
ATOM  10117  HA  PHE B 655      20.028  20.451 -61.404  1.00  0.950          H  
ATOM  10118 1HB  PHE B 655      20.116  22.957 -59.695  1.00  1.320          H  
ATOM  10119 2HB  PHE B 655      18.901  22.634 -60.927  1.00  1.320          H  
ATOM  10120  HD1 PHE B 655      19.955  22.047 -57.564  1.00  1.320          H  
ATOM  10121  HD2 PHE B 655      17.442  20.573 -60.684  1.00  1.320          H  
ATOM  10122  HE1 PHE B 655      18.645  20.810 -55.928  1.00  1.320          H  
ATOM  10123  HE2 PHE B 655      16.142  19.320 -59.006  1.00  1.320          H  
ATOM  10124  HZ  PHE B 655      16.731  19.446 -56.646  1.00  1.320          H  
ATOM  10125  N   GLN B 656      21.801  21.377 -63.034  1.00  0.780          N  
ATOM  10126  CA  GLN B 656      22.446  22.019 -64.175  1.00  0.910          C  
ATOM  10127  C   GLN B 656      21.466  22.363 -65.279  1.00  0.980          C  
ATOM  10128  O   GLN B 656      21.251  21.566 -66.181  1.00  1.370          O  
ATOM  10129  CB  GLN B 656      23.554  21.151 -64.765  1.00  1.220          C  
ATOM  10130  CG  GLN B 656      24.719  20.901 -63.853  1.00  1.220          C  
ATOM  10131  CD  GLN B 656      25.508  22.175 -63.597  1.00  1.220          C  
ATOM  10132  OE1 GLN B 656      25.937  22.861 -64.536  1.00  1.220          O  
ATOM  10133  NE2 GLN B 656      25.713  22.499 -62.335  1.00  1.220          N  
ATOM  10134  H   GLN B 656      21.855  20.369 -62.864  1.00  0.940          H  
ATOM  10135  HA  GLN B 656      22.893  22.952 -63.833  1.00  1.090          H  
ATOM  10136 1HB  GLN B 656      23.144  20.189 -65.061  1.00  1.470          H  
ATOM  10137 2HB  GLN B 656      23.936  21.630 -65.663  1.00  1.470          H  
ATOM  10138 1HG  GLN B 656      24.341  20.539 -62.900  1.00  1.470          H  
ATOM  10139 2HG  GLN B 656      25.382  20.163 -64.298  1.00  1.470          H  
ATOM  10140 1HE2 GLN B 656      26.227  23.316 -62.099  1.00  1.470          H  
ATOM  10141 2HE2 GLN B 656      25.361  21.886 -61.584  1.00  1.470          H  
ATOM  10142  N   ASN B 657      20.811  23.510 -65.163  1.00  0.870          N  
ATOM  10143  CA  ASN B 657      19.832  23.930 -66.171  1.00  0.870          C  
ATOM  10144  C   ASN B 657      20.550  24.482 -67.406  1.00  0.930          C  
ATOM  10145  O   ASN B 657      21.349  25.417 -67.303  1.00  1.000          O  
ATOM  10146  CB  ASN B 657      18.833  24.935 -65.618  1.00  1.220          C  
ATOM  10147  CG  ASN B 657      17.730  25.280 -66.639  1.00  1.220          C  
ATOM  10148  OD1 ASN B 657      17.988  25.925 -67.680  1.00  1.220          O  
ATOM  10149  ND2 ASN B 657      16.535  24.853 -66.353  1.00  1.220          N  
ATOM  10150  H   ASN B 657      21.006  24.084 -64.338  1.00  1.040          H  
ATOM  10151  HA  ASN B 657      19.268  23.053 -66.491  1.00  1.040          H  
ATOM  10152 1HB  ASN B 657      18.362  24.521 -64.719  1.00  1.460          H  
ATOM  10153 2HB  ASN B 657      19.352  25.847 -65.328  1.00  1.460          H  
ATOM  10154 1HD2 ASN B 657      15.763  25.030 -66.971  1.00  1.460          H  
ATOM  10155 2HD2 ASN B 657      16.381  24.315 -65.503  1.00  1.460          H  
ATOM  10156  N   HIS B 658      20.313  23.857 -68.556  1.00  0.930          N  
ATOM  10157  CA  HIS B 658      20.981  24.271 -69.782  1.00  0.970          C  
ATOM  10158  C   HIS B 658      20.059  24.946 -70.791  1.00  0.910          C  
ATOM  10159  O   HIS B 658      20.539  25.598 -71.719  1.00  0.930          O  
ATOM  10160  CB  HIS B 658      21.718  23.096 -70.421  1.00  1.340          C  
ATOM  10161  CG  HIS B 658      22.914  22.618 -69.613  1.00  1.340          C  
ATOM  10162  ND1 HIS B 658      24.083  23.353 -69.533  1.00  1.340          N  
ATOM  10163  CD2 HIS B 658      23.128  21.505 -68.866  1.00  1.340          C  
ATOM  10164  CE1 HIS B 658      24.958  22.704 -68.785  1.00  1.340          C  
ATOM  10165  NE2 HIS B 658      24.413  21.577 -68.387  1.00  1.340          N  
ATOM  10166  H   HIS B 658      19.625  23.104 -68.566  1.00  1.120          H  
ATOM  10167  HA  HIS B 658      21.742  25.005 -69.527  1.00  1.160          H  
ATOM  10168 1HB  HIS B 658      21.031  22.266 -70.542  1.00  1.610          H  
ATOM  10169 2HB  HIS B 658      22.064  23.380 -71.412  1.00  1.610          H  
ATOM  10170  HD1 HIS B 658      24.177  24.321 -69.769  1.00  1.610          H  
ATOM  10171  HD2 HIS B 658      22.525  20.643 -68.619  1.00  1.610          H  
ATOM  10172  HE1 HIS B 658      25.948  23.120 -68.603  1.00  1.610          H  
ATOM  10173  N   LEU B 659      18.745  24.827 -70.609  1.00  1.020          N  
ATOM  10174  CA  LEU B 659      17.846  25.475 -71.566  1.00  1.060          C  
ATOM  10175  C   LEU B 659      17.704  26.982 -71.314  1.00  0.950          C  
ATOM  10176  O   LEU B 659      17.676  27.769 -72.259  1.00  0.990          O  
ATOM  10177  CB  LEU B 659      16.471  24.798 -71.556  1.00  1.470          C  
ATOM  10178  CG  LEU B 659      16.298  23.633 -72.561  1.00  1.470          C  
ATOM  10179  CD1 LEU B 659      17.311  22.523 -72.281  1.00  1.470          C  
ATOM  10180  CD2 LEU B 659      14.865  23.103 -72.468  1.00  1.470          C  
ATOM  10181  H   LEU B 659      18.391  24.225 -69.863  1.00  1.220          H  
ATOM  10182  HA  LEU B 659      18.269  25.353 -72.561  1.00  1.270          H  
ATOM  10183 1HB  LEU B 659      16.286  24.405 -70.553  1.00  1.760          H  
ATOM  10184 2HB  LEU B 659      15.714  25.547 -71.778  1.00  1.760          H  
ATOM  10185  HG  LEU B 659      16.482  24.000 -73.571  1.00  1.760          H  
ATOM  10186 1HD1 LEU B 659      17.165  21.750 -73.010  1.00  1.760          H  
ATOM  10187 2HD1 LEU B 659      18.324  22.890 -72.371  1.00  1.760          H  
ATOM  10188 3HD1 LEU B 659      17.163  22.117 -71.283  1.00  1.760          H  
ATOM  10189 1HD2 LEU B 659      14.733  22.298 -73.179  1.00  1.760          H  
ATOM  10190 2HD2 LEU B 659      14.670  22.733 -71.468  1.00  1.760          H  
ATOM  10191 3HD2 LEU B 659      14.171  23.909 -72.696  1.00  1.760          H  
ATOM  10192  N   GLY B 660      17.561  27.396 -70.051  1.00  0.880          N  
ATOM  10193  CA  GLY B 660      17.470  28.822 -69.712  1.00  0.850          C  
ATOM  10194  C   GLY B 660      16.107  29.493 -69.932  1.00  0.840          C  
ATOM  10195  O   GLY B 660      15.969  30.696 -69.721  1.00  0.850          O  
ATOM  10196  H   GLY B 660      17.576  26.719 -69.289  1.00  1.060          H  
ATOM  10197 1HA  GLY B 660      17.754  28.938 -68.665  1.00  1.020          H  
ATOM  10198 2HA  GLY B 660      18.222  29.360 -70.287  1.00  1.020          H  
ATOM  10199  N   SER B 661      15.107  28.730 -70.351  1.00  0.850          N  
ATOM  10200  CA  SER B 661      13.767  29.252 -70.659  1.00  0.870          C  
ATOM  10201  C   SER B 661      12.878  29.440 -69.433  1.00  0.960          C  
ATOM  10202  O   SER B 661      11.754  29.952 -69.519  1.00  1.010          O  
ATOM  10203  CB  SER B 661      13.067  28.329 -71.631  1.00  1.210          C  
ATOM  10204  OG  SER B 661      12.764  27.100 -71.032  1.00  1.210          O  
ATOM  10205  H   SER B 661      15.298  27.749 -70.489  1.00  1.020          H  
ATOM  10206  HA  SER B 661      13.890  30.225 -71.136  1.00  1.040          H  
ATOM  10207 1HB  SER B 661      12.151  28.803 -71.982  1.00  1.450          H  
ATOM  10208 2HB  SER B 661      13.706  28.166 -72.498  1.00  1.450          H  
ATOM  10209  HG  SER B 661      12.273  26.609 -71.691  1.00  1.450          H  
ATOM  10210  N   CYS B 662      13.367  28.979 -68.308  1.00  1.070          N  
ATOM  10211  CA  CYS B 662      12.650  28.989 -67.056  1.00  1.310          C  
ATOM  10212  C   CYS B 662      12.407  30.385 -66.517  1.00  1.080          C  
ATOM  10213  O   CYS B 662      13.266  31.264 -66.589  1.00  0.900          O  
ATOM  10214  CB  CYS B 662      13.428  28.148 -66.087  1.00  1.740          C  
ATOM  10215  SG  CYS B 662      13.514  26.452 -66.679  1.00  1.740          S  
ATOM  10216  H   CYS B 662      14.297  28.595 -68.340  1.00  1.280          H  
ATOM  10217  HA  CYS B 662      11.682  28.516 -67.219  1.00  1.570          H  
ATOM  10218 1HB  CYS B 662      14.441  28.536 -65.986  1.00  2.090          H  
ATOM  10219 2HB  CYS B 662      12.956  28.168 -65.106  1.00  2.090          H  
ATOM  10220  N   GLN B 663      11.217  30.589 -65.970  1.00  1.180          N  
ATOM  10221  CA  GLN B 663      10.870  31.883 -65.429  1.00  1.040          C  
ATOM  10222  C   GLN B 663      11.027  31.919 -63.925  1.00  0.940          C  
ATOM  10223  O   GLN B 663      10.957  30.881 -63.254  1.00  1.070          O  
ATOM  10224  CB  GLN B 663       9.460  32.250 -65.869  1.00  1.510          C  
ATOM  10225  CG  GLN B 663       9.332  32.264 -67.394  1.00  1.510          C  
ATOM  10226  CD  GLN B 663      10.260  33.289 -68.021  1.00  1.510          C  
ATOM  10227  OE1 GLN B 663      10.169  34.477 -67.694  1.00  1.510          O  
ATOM  10228  NE2 GLN B 663      11.168  32.843 -68.895  1.00  1.510          N  
ATOM  10229  H   GLN B 663      10.551  29.831 -65.920  1.00  1.420          H  
ATOM  10230  HA  GLN B 663      11.555  32.625 -65.838  1.00  1.250          H  
ATOM  10231 1HB  GLN B 663       8.748  31.532 -65.465  1.00  1.810          H  
ATOM  10232 2HB  GLN B 663       9.194  33.234 -65.482  1.00  1.810          H  
ATOM  10233 1HG  GLN B 663       9.598  31.283 -67.793  1.00  1.810          H  
ATOM  10234 2HG  GLN B 663       8.309  32.514 -67.667  1.00  1.810          H  
ATOM  10235 1HE2 GLN B 663      11.812  33.477 -69.320  1.00  1.810          H  
ATOM  10236 2HE2 GLN B 663      11.236  31.840 -69.133  1.00  1.810          H  
ATOM  10237  N   LYS B 664      11.242  33.124 -63.413  1.00  0.740          N  
ATOM  10238  CA  LYS B 664      11.365  33.353 -61.988  1.00  0.640          C  
ATOM  10239  C   LYS B 664      10.035  33.127 -61.311  1.00  0.620          C  
ATOM  10240  O   LYS B 664       8.987  33.462 -61.863  1.00  0.660          O  
ATOM  10241  CB  LYS B 664      11.866  34.768 -61.711  1.00  0.940          C  
ATOM  10242  CG  LYS B 664      13.303  35.022 -62.162  1.00  0.940          C  
ATOM  10243  CD  LYS B 664      13.750  36.446 -61.829  1.00  0.940          C  
ATOM  10244  CE  LYS B 664      15.187  36.705 -62.281  1.00  0.940          C  
ATOM  10245  NZ  LYS B 664      15.626  38.100 -61.977  1.00  0.940          N  
ATOM  10246  H   LYS B 664      11.300  33.909 -64.047  1.00  0.890          H  
ATOM  10247  HA  LYS B 664      12.078  32.638 -61.578  1.00  0.770          H  
ATOM  10248 1HB  LYS B 664      11.220  35.485 -62.217  1.00  1.120          H  
ATOM  10249 2HB  LYS B 664      11.800  34.971 -60.640  1.00  1.120          H  
ATOM  10250 1HG  LYS B 664      13.964  34.314 -61.663  1.00  1.120          H  
ATOM  10251 2HG  LYS B 664      13.380  34.862 -63.237  1.00  1.120          H  
ATOM  10252 1HD  LYS B 664      13.089  37.159 -62.324  1.00  1.120          H  
ATOM  10253 2HD  LYS B 664      13.685  36.604 -60.753  1.00  1.120          H  
ATOM  10254 1HE  LYS B 664      15.851  36.008 -61.773  1.00  1.120          H  
ATOM  10255 2HE  LYS B 664      15.258  36.541 -63.356  1.00  1.120          H  
ATOM  10256 1HZ  LYS B 664      16.578  38.230 -62.291  1.00  1.120          H  
ATOM  10257 2HZ  LYS B 664      15.023  38.757 -62.454  1.00  1.120          H  
ATOM  10258 3HZ  LYS B 664      15.576  38.261 -60.981  1.00  1.120          H  
ATOM  10259  N   CYS B 665      10.077  32.590 -60.105  1.00  0.620          N  
ATOM  10260  CA  CYS B 665       8.863  32.365 -59.343  1.00  0.590          C  
ATOM  10261  C   CYS B 665       8.439  33.624 -58.602  1.00  0.560          C  
ATOM  10262  O   CYS B 665       9.275  34.442 -58.215  1.00  0.500          O  
ATOM  10263  CB  CYS B 665       9.035  31.225 -58.361  1.00  0.840          C  
ATOM  10264  SG  CYS B 665       7.535  30.843 -57.477  1.00  0.840          S  
ATOM  10265  H   CYS B 665      10.968  32.335 -59.703  1.00  0.740          H  
ATOM  10266  HA  CYS B 665       8.069  32.094 -60.037  1.00  0.710          H  
ATOM  10267 1HB  CYS B 665       9.355  30.328 -58.892  1.00  1.010          H  
ATOM  10268 2HB  CYS B 665       9.808  31.477 -57.632  1.00  1.010          H  
ATOM  10269  N   ASP B 666       7.134  33.769 -58.421  1.00  0.630          N  
ATOM  10270  CA  ASP B 666       6.526  34.916 -57.781  1.00  0.600          C  
ATOM  10271  C   ASP B 666       7.250  35.302 -56.479  1.00  0.560          C  
ATOM  10272  O   ASP B 666       7.530  34.449 -55.637  1.00  0.660          O  
ATOM  10273  CB  ASP B 666       5.044  34.622 -57.470  1.00  0.850          C  
ATOM  10274  CG  ASP B 666       4.140  34.498 -58.732  1.00  0.850          C  
ATOM  10275  OD1 ASP B 666       4.603  34.736 -59.815  1.00  0.850          O  
ATOM  10276  OD2 ASP B 666       2.979  34.168 -58.585  1.00  0.850          O  
ATOM  10277  H   ASP B 666       6.530  33.049 -58.781  1.00  0.760          H  
ATOM  10278  HA  ASP B 666       6.576  35.716 -58.509  1.00  0.720          H  
ATOM  10279 1HB  ASP B 666       4.978  33.678 -56.914  1.00  1.020          H  
ATOM  10280 2HB  ASP B 666       4.636  35.398 -56.822  1.00  1.020          H  
ATOM  10281  N   PRO B 667       7.490  36.613 -56.247  1.00  0.480          N  
ATOM  10282  CA  PRO B 667       8.195  37.189 -55.104  1.00  0.440          C  
ATOM  10283  C   PRO B 667       7.532  36.911 -53.761  1.00  0.410          C  
ATOM  10284  O   PRO B 667       8.156  37.066 -52.715  1.00  0.380          O  
ATOM  10285  CB  PRO B 667       8.189  38.693 -55.419  1.00  0.660          C  
ATOM  10286  CG  PRO B 667       7.019  38.900 -56.347  1.00  0.660          C  
ATOM  10287  CD  PRO B 667       6.953  37.643 -57.180  1.00  0.660          C  
ATOM  10288  HA  PRO B 667       9.226  36.803 -55.102  1.00  0.530          H  
ATOM  10289 1HB  PRO B 667       8.094  39.267 -54.485  1.00  0.790          H  
ATOM  10290 2HB  PRO B 667       9.148  38.981 -55.874  1.00  0.790          H  
ATOM  10291 1HG  PRO B 667       6.099  39.078 -55.765  1.00  0.790          H  
ATOM  10292 2HG  PRO B 667       7.181  39.804 -56.958  1.00  0.790          H  
ATOM  10293 1HD  PRO B 667       5.895  37.469 -57.433  1.00  0.790          H  
ATOM  10294 2HD  PRO B 667       7.598  37.736 -58.072  1.00  0.790          H  
ATOM  10295  N   SER B 668       6.256  36.548 -53.787  1.00  0.480          N  
ATOM  10296  CA  SER B 668       5.507  36.257 -52.581  1.00  0.510          C  
ATOM  10297  C   SER B 668       5.855  34.903 -51.970  1.00  0.540          C  
ATOM  10298  O   SER B 668       5.447  34.600 -50.844  1.00  0.590          O  
ATOM  10299  CB  SER B 668       4.025  36.312 -52.886  1.00  0.700          C  
ATOM  10300  OG  SER B 668       3.655  35.289 -53.769  1.00  0.700          O  
ATOM  10301  H   SER B 668       5.775  36.437 -54.663  1.00  0.580          H  
ATOM  10302  HA  SER B 668       5.741  37.028 -51.846  1.00  0.610          H  
ATOM  10303 1HB  SER B 668       3.461  36.215 -51.959  1.00  0.840          H  
ATOM  10304 2HB  SER B 668       3.779  37.279 -53.321  1.00  0.840          H  
ATOM  10305  HG  SER B 668       2.693  35.349 -53.860  1.00  0.840          H  
ATOM  10306  N   CYS B 669       6.603  34.076 -52.696  1.00  0.580          N  
ATOM  10307  CA  CYS B 669       6.923  32.755 -52.194  1.00  0.660          C  
ATOM  10308  C   CYS B 669       8.122  32.825 -51.241  1.00  0.570          C  
ATOM  10309  O   CYS B 669       9.107  33.503 -51.550  1.00  0.560          O  
ATOM  10310  CB  CYS B 669       7.209  31.832 -53.366  1.00  0.890          C  
ATOM  10311  SG  CYS B 669       5.793  31.690 -54.524  1.00  0.890          S  
ATOM  10312  H   CYS B 669       6.933  34.354 -53.619  1.00  0.700          H  
ATOM  10313  HA  CYS B 669       6.055  32.381 -51.669  1.00  0.790          H  
ATOM  10314 1HB  CYS B 669       8.065  32.210 -53.930  1.00  1.070          H  
ATOM  10315 2HB  CYS B 669       7.465  30.833 -53.008  1.00  1.070          H  
ATOM  10316  N   PRO B 670       8.127  32.090 -50.095  1.00  0.610          N  
ATOM  10317  CA  PRO B 670       9.180  32.122 -49.078  1.00  0.570          C  
ATOM  10318  C   PRO B 670      10.558  31.977 -49.682  1.00  0.580          C  
ATOM  10319  O   PRO B 670      10.897  30.931 -50.227  1.00  0.730          O  
ATOM  10320  CB  PRO B 670       8.842  30.889 -48.227  1.00  0.850          C  
ATOM  10321  CG  PRO B 670       7.349  30.734 -48.351  1.00  0.850          C  
ATOM  10322  CD  PRO B 670       7.031  31.119 -49.786  1.00  0.850          C  
ATOM  10323  HA  PRO B 670       9.099  33.051 -48.495  1.00  0.680          H  
ATOM  10324 1HB  PRO B 670       9.386  30.007 -48.604  1.00  1.030          H  
ATOM  10325 2HB  PRO B 670       9.170  31.048 -47.189  1.00  1.030          H  
ATOM  10326 1HG  PRO B 670       7.062  29.686 -48.130  1.00  1.030          H  
ATOM  10327 2HG  PRO B 670       6.833  31.369 -47.617  1.00  1.030          H  
ATOM  10328 1HD  PRO B 670       7.070  30.236 -50.453  1.00  1.030          H  
ATOM  10329 2HD  PRO B 670       6.042  31.593 -49.755  1.00  1.030          H  
ATOM  10330  N   ASN B 671      11.353  33.030 -49.539  1.00  0.470          N  
ATOM  10331  CA  ASN B 671      12.710  33.157 -50.061  1.00  0.510          C  
ATOM  10332  C   ASN B 671      12.869  32.609 -51.486  1.00  0.550          C  
ATOM  10333  O   ASN B 671      13.926  32.077 -51.833  1.00  0.590          O  
ATOM  10334  CB  ASN B 671      13.692  32.480 -49.124  1.00  0.700          C  
ATOM  10335  CG  ASN B 671      13.707  33.119 -47.769  1.00  0.700          C  
ATOM  10336  OD1 ASN B 671      13.467  34.327 -47.633  1.00  0.700          O  
ATOM  10337  ND2 ASN B 671      13.994  32.340 -46.758  1.00  0.700          N  
ATOM  10338  H   ASN B 671      10.977  33.835 -49.054  1.00  0.560          H  
ATOM  10339  HA  ASN B 671      12.955  34.219 -50.104  1.00  0.610          H  
ATOM  10340 1HB  ASN B 671      13.429  31.425 -49.021  1.00  0.840          H  
ATOM  10341 2HB  ASN B 671      14.694  32.527 -49.547  1.00  0.840          H  
ATOM  10342 1HD2 ASN B 671      14.023  32.714 -45.830  1.00  0.840          H  
ATOM  10343 2HD2 ASN B 671      14.188  31.371 -46.912  1.00  0.840          H  
ATOM  10344  N   GLY B 672      11.849  32.796 -52.334  1.00  0.540          N  
ATOM  10345  CA  GLY B 672      11.927  32.398 -53.734  1.00  0.580          C  
ATOM  10346  C   GLY B 672      11.739  30.895 -53.994  1.00  0.560          C  
ATOM  10347  O   GLY B 672      11.904  30.452 -55.134  1.00  0.530          O  
ATOM  10348  H   GLY B 672      10.979  33.221 -51.999  1.00  0.650          H  
ATOM  10349 1HA  GLY B 672      11.164  32.947 -54.289  1.00  0.700          H  
ATOM  10350 2HA  GLY B 672      12.888  32.712 -54.135  1.00  0.700          H  
ATOM  10351  N   SER B 673      11.413  30.113 -52.961  1.00  0.580          N  
ATOM  10352  CA  SER B 673      11.278  28.668 -53.103  1.00  0.540          C  
ATOM  10353  C   SER B 673       9.936  28.244 -53.653  1.00  0.530          C  
ATOM  10354  O   SER B 673       8.898  28.451 -53.006  1.00  0.520          O  
ATOM  10355  CB  SER B 673      11.495  28.000 -51.766  1.00  0.770          C  
ATOM  10356  OG  SER B 673      12.807  28.194 -51.312  1.00  0.770          O  
ATOM  10357  H   SER B 673      11.291  30.519 -52.031  1.00  0.700          H  
ATOM  10358  HA  SER B 673      12.041  28.318 -53.782  1.00  0.650          H  
ATOM  10359 1HB  SER B 673      10.790  28.405 -51.038  1.00  0.930          H  
ATOM  10360 2HB  SER B 673      11.296  26.936 -51.860  1.00  0.930          H  
ATOM  10361  HG  SER B 673      13.366  27.607 -51.872  1.00  0.930          H  
ATOM  10362  N   CYS B 674       9.973  27.618 -54.836  1.00  0.570          N  
ATOM  10363  CA  CYS B 674       8.772  27.185 -55.544  1.00  0.570          C  
ATOM  10364  C   CYS B 674       8.956  25.903 -56.327  1.00  0.620          C  
ATOM  10365  O   CYS B 674      10.070  25.510 -56.657  1.00  0.650          O  
ATOM  10366  CB  CYS B 674       8.389  28.222 -56.564  1.00  0.800          C  
ATOM  10367  SG  CYS B 674       8.262  29.789 -55.913  1.00  0.800          S  
ATOM  10368  H   CYS B 674      10.887  27.504 -55.282  1.00  0.680          H  
ATOM  10369  HA  CYS B 674       7.968  27.042 -54.829  1.00  0.680          H  
ATOM  10370 1HB  CYS B 674       9.121  28.235 -57.371  1.00  0.960          H  
ATOM  10371 2HB  CYS B 674       7.421  27.965 -56.995  1.00  0.960          H  
ATOM  10372  N   TRP B 675       7.834  25.308 -56.714  1.00  0.620          N  
ATOM  10373  CA  TRP B 675       7.811  24.114 -57.547  1.00  0.670          C  
ATOM  10374  C   TRP B 675       7.527  24.423 -59.016  1.00  0.730          C  
ATOM  10375  O   TRP B 675       7.434  23.512 -59.837  1.00  0.790          O  
ATOM  10376  CB  TRP B 675       6.761  23.161 -57.017  1.00  0.920          C  
ATOM  10377  CG  TRP B 675       7.081  22.614 -55.689  1.00  0.920          C  
ATOM  10378  CD1 TRP B 675       6.637  23.074 -54.494  1.00  0.920          C  
ATOM  10379  CD2 TRP B 675       7.908  21.464 -55.392  1.00  0.920          C  
ATOM  10380  NE1 TRP B 675       7.105  22.288 -53.488  1.00  0.920          N  
ATOM  10381  CE2 TRP B 675       7.882  21.298 -54.016  1.00  0.920          C  
ATOM  10382  CE3 TRP B 675       8.652  20.568 -56.179  1.00  0.920          C  
ATOM  10383  CZ2 TRP B 675       8.555  20.279 -53.393  1.00  0.920          C  
ATOM  10384  CZ3 TRP B 675       9.342  19.540 -55.539  1.00  0.920          C  
ATOM  10385  CH2 TRP B 675       9.283  19.408 -54.183  1.00  0.920          C  
ATOM  10386  H   TRP B 675       6.943  25.688 -56.384  1.00  0.740          H  
ATOM  10387  HA  TRP B 675       8.786  23.630 -57.480  1.00  0.800          H  
ATOM  10388 1HB  TRP B 675       5.792  23.664 -56.968  1.00  1.100          H  
ATOM  10389 2HB  TRP B 675       6.668  22.332 -57.687  1.00  1.100          H  
ATOM  10390  HD1 TRP B 675       5.982  23.939 -54.360  1.00  1.100          H  
ATOM  10391  HE1 TRP B 675       6.904  22.401 -52.509  1.00  1.100          H  
ATOM  10392  HE3 TRP B 675       8.689  20.673 -57.264  1.00  1.100          H  
ATOM  10393  HZ2 TRP B 675       8.520  20.150 -52.320  1.00  1.100          H  
ATOM  10394  HZ3 TRP B 675       9.916  18.843 -56.147  1.00  1.100          H  
ATOM  10395  HH2 TRP B 675       9.811  18.608 -53.710  1.00  1.100          H  
ATOM  10396  N   GLY B 676       7.366  25.700 -59.322  1.00  0.720          N  
ATOM  10397  CA  GLY B 676       7.042  26.189 -60.653  1.00  0.770          C  
ATOM  10398  C   GLY B 676       6.733  27.668 -60.552  1.00  0.680          C  
ATOM  10399  O   GLY B 676       6.693  28.215 -59.455  1.00  0.650          O  
ATOM  10400  H   GLY B 676       7.475  26.372 -58.577  1.00  0.860          H  
ATOM  10401 1HA  GLY B 676       7.863  26.013 -61.341  1.00  0.920          H  
ATOM  10402 2HA  GLY B 676       6.174  25.657 -61.041  1.00  0.920          H  
ATOM  10403  N   ALA B 677       6.572  28.338 -61.678  1.00  0.690          N  
ATOM  10404  CA  ALA B 677       6.246  29.750 -61.602  1.00  0.600          C  
ATOM  10405  C   ALA B 677       4.778  29.873 -61.189  1.00  0.660          C  
ATOM  10406  O   ALA B 677       3.970  28.990 -61.490  1.00  1.530          O  
ATOM  10407  CB  ALA B 677       6.544  30.458 -62.913  1.00  0.880          C  
ATOM  10408  H   ALA B 677       6.649  27.870 -62.572  1.00  0.830          H  
ATOM  10409  HA  ALA B 677       6.853  30.203 -60.819  1.00  0.720          H  
ATOM  10410 1HB  ALA B 677       6.304  31.519 -62.816  1.00  1.050          H  
ATOM  10411 2HB  ALA B 677       7.609  30.350 -63.150  1.00  1.050          H  
ATOM  10412 3HB  ALA B 677       5.948  30.022 -63.709  1.00  1.050          H  
ATOM  10413  N   GLY B 678       4.445  30.970 -60.538  1.00  0.850          N  
ATOM  10414  CA  GLY B 678       3.087  31.274 -60.098  1.00  0.770          C  
ATOM  10415  C   GLY B 678       2.925  31.012 -58.603  1.00  0.680          C  
ATOM  10416  O   GLY B 678       3.458  30.037 -58.072  1.00  0.620          O  
ATOM  10417  H   GLY B 678       5.178  31.628 -60.335  1.00  1.020          H  
ATOM  10418 1HA  GLY B 678       2.861  32.322 -60.311  1.00  0.920          H  
ATOM  10419 2HA  GLY B 678       2.370  30.671 -60.656  1.00  0.920          H  
ATOM  10420  N   GLU B 679       2.130  31.849 -57.933  1.00  0.660          N  
ATOM  10421  CA  GLU B 679       1.890  31.754 -56.489  1.00  0.610          C  
ATOM  10422  C   GLU B 679       1.393  30.376 -56.078  1.00  0.560          C  
ATOM  10423  O   GLU B 679       1.725  29.865 -55.007  1.00  0.500          O  
ATOM  10424  CB  GLU B 679       0.873  32.803 -56.032  1.00  0.870          C  
ATOM  10425  CG  GLU B 679       0.649  32.850 -54.510  1.00  0.870          C  
ATOM  10426  CD  GLU B 679      -0.316  33.921 -54.086  1.00  0.870          C  
ATOM  10427  OE1 GLU B 679      -0.864  34.574 -54.941  1.00  0.870          O  
ATOM  10428  OE2 GLU B 679      -0.499  34.093 -52.906  1.00  0.870          O  
ATOM  10429  H   GLU B 679       1.734  32.643 -58.441  1.00  0.790          H  
ATOM  10430  HA  GLU B 679       2.834  31.951 -55.981  1.00  0.730          H  
ATOM  10431 1HB  GLU B 679       1.210  33.789 -56.355  1.00  1.050          H  
ATOM  10432 2HB  GLU B 679      -0.087  32.609 -56.510  1.00  1.050          H  
ATOM  10433 1HG  GLU B 679       0.268  31.889 -54.168  1.00  1.050          H  
ATOM  10434 2HG  GLU B 679       1.611  33.019 -54.024  1.00  1.050          H  
ATOM  10435  N   GLU B 680       0.581  29.753 -56.925  1.00  0.620          N  
ATOM  10436  CA  GLU B 680       0.026  28.442 -56.625  1.00  0.630          C  
ATOM  10437  C   GLU B 680       1.100  27.361 -56.447  1.00  0.620          C  
ATOM  10438  O   GLU B 680       0.817  26.291 -55.908  1.00  0.650          O  
ATOM  10439  CB  GLU B 680      -0.993  28.033 -57.703  1.00  0.880          C  
ATOM  10440  CG  GLU B 680      -0.459  27.917 -59.146  1.00  0.880          C  
ATOM  10441  CD  GLU B 680      -0.503  29.231 -59.907  1.00  0.880          C  
ATOM  10442  OE1 GLU B 680      -0.536  30.264 -59.269  1.00  0.880          O  
ATOM  10443  OE2 GLU B 680      -0.522  29.203 -61.113  1.00  0.880          O  
ATOM  10444  H   GLU B 680       0.308  30.214 -57.798  1.00  0.740          H  
ATOM  10445  HA  GLU B 680      -0.515  28.523 -55.683  1.00  0.760          H  
ATOM  10446 1HB  GLU B 680      -1.419  27.065 -57.439  1.00  1.050          H  
ATOM  10447 2HB  GLU B 680      -1.812  28.753 -57.713  1.00  1.050          H  
ATOM  10448 1HG  GLU B 680       0.568  27.563 -59.126  1.00  1.050          H  
ATOM  10449 2HG  GLU B 680      -1.053  27.177 -59.677  1.00  1.050          H  
ATOM  10450  N   ASN B 681       2.321  27.621 -56.927  1.00  0.610          N  
ATOM  10451  CA  ASN B 681       3.427  26.694 -56.813  1.00  0.630          C  
ATOM  10452  C   ASN B 681       4.423  27.076 -55.714  1.00  0.610          C  
ATOM  10453  O   ASN B 681       5.486  26.453 -55.600  1.00  0.630          O  
ATOM  10454  CB  ASN B 681       4.134  26.550 -58.143  1.00  0.870          C  
ATOM  10455  CG  ASN B 681       3.346  25.784 -59.151  1.00  0.870          C  
ATOM  10456  OD1 ASN B 681       3.007  24.620 -58.889  1.00  0.870          O  
ATOM  10457  ND2 ASN B 681       3.047  26.368 -60.292  1.00  0.870          N  
ATOM  10458  H   ASN B 681       2.509  28.528 -57.361  1.00  0.730          H  
ATOM  10459  HA  ASN B 681       3.023  25.719 -56.542  1.00  0.760          H  
ATOM  10460 1HB  ASN B 681       4.344  27.545 -58.545  1.00  1.050          H  
ATOM  10461 2HB  ASN B 681       5.074  26.057 -57.989  1.00  1.050          H  
ATOM  10462 1HD2 ASN B 681       2.524  25.870 -60.978  1.00  1.050          H  
ATOM  10463 2HD2 ASN B 681       3.332  27.331 -60.508  1.00  1.050          H  
ATOM  10464  N   CYS B 682       4.092  28.055 -54.859  1.00  0.590          N  
ATOM  10465  CA  CYS B 682       5.028  28.429 -53.794  1.00  0.600          C  
ATOM  10466  C   CYS B 682       5.261  27.236 -52.910  1.00  0.570          C  
ATOM  10467  O   CYS B 682       4.314  26.508 -52.609  1.00  0.550          O  
ATOM  10468  CB  CYS B 682       4.479  29.498 -52.830  1.00  0.840          C  
ATOM  10469  SG  CYS B 682       4.164  31.164 -53.443  1.00  0.840          S  
ATOM  10470  H   CYS B 682       3.206  28.564 -54.955  1.00  0.710          H  
ATOM  10471  HA  CYS B 682       5.975  28.745 -54.229  1.00  0.720          H  
ATOM  10472 1HB  CYS B 682       3.537  29.129 -52.426  1.00  1.000          H  
ATOM  10473 2HB  CYS B 682       5.162  29.580 -51.987  1.00  1.000          H  
ATOM  10474  N   GLN B 683       6.485  27.020 -52.454  1.00  0.570          N  
ATOM  10475  CA  GLN B 683       6.672  25.922 -51.531  1.00  0.550          C  
ATOM  10476  C   GLN B 683       6.067  26.291 -50.184  1.00  0.480          C  
ATOM  10477  O   GLN B 683       6.363  27.351 -49.632  1.00  0.410          O  
ATOM  10478  CB  GLN B 683       8.152  25.591 -51.319  1.00  0.780          C  
ATOM  10479  CG  GLN B 683       8.369  24.362 -50.417  1.00  0.780          C  
ATOM  10480  CD  GLN B 683       9.801  24.046 -50.166  1.00  0.780          C  
ATOM  10481  OE1 GLN B 683      10.699  24.690 -50.724  1.00  0.780          O  
ATOM  10482  NE2 GLN B 683      10.025  23.056 -49.311  1.00  0.780          N  
ATOM  10483  H   GLN B 683       7.274  27.615 -52.725  1.00  0.680          H  
ATOM  10484  HA  GLN B 683       6.155  25.044 -51.915  1.00  0.660          H  
ATOM  10485 1HB  GLN B 683       8.625  25.406 -52.286  1.00  0.930          H  
ATOM  10486 2HB  GLN B 683       8.654  26.447 -50.863  1.00  0.930          H  
ATOM  10487 1HG  GLN B 683       7.912  24.544 -49.445  1.00  0.930          H  
ATOM  10488 2HG  GLN B 683       7.910  23.493 -50.882  1.00  0.930          H  
ATOM  10489 1HE2 GLN B 683      10.961  22.771 -49.060  1.00  0.930          H  
ATOM  10490 2HE2 GLN B 683       9.243  22.579 -48.890  1.00  0.930          H  
ATOM  10491  N   LYS B 684       5.256  25.396 -49.640  1.00  0.510          N  
ATOM  10492  CA  LYS B 684       4.703  25.584 -48.312  1.00  0.470          C  
ATOM  10493  C   LYS B 684       5.680  24.998 -47.327  1.00  0.490          C  
ATOM  10494  O   LYS B 684       6.099  23.853 -47.484  1.00  0.610          O  
ATOM  10495  CB  LYS B 684       3.334  24.915 -48.156  1.00  0.670          C  
ATOM  10496  CG  LYS B 684       2.677  25.160 -46.789  1.00  0.670          C  
ATOM  10497  CD  LYS B 684       1.276  24.560 -46.704  1.00  0.670          C  
ATOM  10498  CE  LYS B 684       0.647  24.837 -45.338  1.00  0.670          C  
ATOM  10499  NZ  LYS B 684      -0.759  24.341 -45.252  1.00  0.670          N  
ATOM  10500  H   LYS B 684       5.012  24.577 -50.180  1.00  0.610          H  
ATOM  10501  HA  LYS B 684       4.608  26.651 -48.108  1.00  0.560          H  
ATOM  10502 1HB  LYS B 684       2.660  25.279 -48.932  1.00  0.810          H  
ATOM  10503 2HB  LYS B 684       3.438  23.836 -48.290  1.00  0.810          H  
ATOM  10504 1HG  LYS B 684       3.292  24.711 -46.004  1.00  0.810          H  
ATOM  10505 2HG  LYS B 684       2.619  26.232 -46.603  1.00  0.810          H  
ATOM  10506 1HD  LYS B 684       0.643  24.981 -47.485  1.00  0.810          H  
ATOM  10507 2HD  LYS B 684       1.339  23.478 -46.848  1.00  0.810          H  
ATOM  10508 1HE  LYS B 684       1.242  24.348 -44.567  1.00  0.810          H  
ATOM  10509 2HE  LYS B 684       0.653  25.912 -45.157  1.00  0.810          H  
ATOM  10510 1HZ  LYS B 684      -1.134  24.549 -44.336  1.00  0.810          H  
ATOM  10511 2HZ  LYS B 684      -1.320  24.800 -45.955  1.00  0.810          H  
ATOM  10512 3HZ  LYS B 684      -0.792  23.343 -45.403  1.00  0.810          H  
ATOM  10513  N   LEU B 685       6.057  25.774 -46.333  1.00  0.440          N  
ATOM  10514  CA  LEU B 685       6.992  25.283 -45.351  1.00  0.470          C  
ATOM  10515  C   LEU B 685       6.210  24.859 -44.129  1.00  0.480          C  
ATOM  10516  O   LEU B 685       5.297  25.577 -43.711  1.00  0.450          O  
ATOM  10517  CB  LEU B 685       7.998  26.388 -45.037  1.00  0.650          C  
ATOM  10518  CG  LEU B 685       8.793  26.947 -46.276  1.00  0.650          C  
ATOM  10519  CD1 LEU B 685       9.640  28.104 -45.833  1.00  0.650          C  
ATOM  10520  CD2 LEU B 685       9.684  25.855 -46.897  1.00  0.650          C  
ATOM  10521  H   LEU B 685       5.684  26.708 -46.260  1.00  0.530          H  
ATOM  10522  HA  LEU B 685       7.501  24.414 -45.746  1.00  0.560          H  
ATOM  10523 1HB  LEU B 685       7.473  27.212 -44.570  1.00  0.780          H  
ATOM  10524 2HB  LEU B 685       8.710  25.994 -44.331  1.00  0.780          H  
ATOM  10525  HG  LEU B 685       8.087  27.302 -47.029  1.00  0.780          H  
ATOM  10526 1HD1 LEU B 685      10.177  28.500 -46.690  1.00  0.780          H  
ATOM  10527 2HD1 LEU B 685       9.005  28.881 -45.412  1.00  0.780          H  
ATOM  10528 3HD1 LEU B 685      10.356  27.774 -45.085  1.00  0.780          H  
ATOM  10529 1HD2 LEU B 685      10.221  26.267 -47.753  1.00  0.780          H  
ATOM  10530 2HD2 LEU B 685      10.404  25.500 -46.159  1.00  0.780          H  
ATOM  10531 3HD2 LEU B 685       9.078  25.020 -47.231  1.00  0.780          H  
ATOM  10532  N   THR B 686       6.534  23.683 -43.588  1.00  0.530          N  
ATOM  10533  CA  THR B 686       5.821  23.170 -42.414  1.00  0.520          C  
ATOM  10534  C   THR B 686       6.696  22.781 -41.205  1.00  0.540          C  
ATOM  10535  O   THR B 686       6.153  22.486 -40.146  1.00  0.580          O  
ATOM  10536  CB  THR B 686       4.913  21.977 -42.807  1.00  0.730          C  
ATOM  10537  OG1 THR B 686       5.705  20.879 -43.285  1.00  0.730          O  
ATOM  10538  CG2 THR B 686       3.940  22.397 -43.925  1.00  0.730          C  
ATOM  10539  H   THR B 686       7.285  23.138 -44.043  1.00  0.640          H  
ATOM  10540  HA  THR B 686       5.154  23.960 -42.064  1.00  0.620          H  
ATOM  10541  HB  THR B 686       4.338  21.660 -41.937  1.00  0.880          H  
ATOM  10542  HG1 THR B 686       5.116  20.114 -43.411  1.00  0.880          H  
ATOM  10543 1HG2 THR B 686       3.300  21.553 -44.184  1.00  0.880          H  
ATOM  10544 2HG2 THR B 686       3.327  23.226 -43.575  1.00  0.880          H  
ATOM  10545 3HG2 THR B 686       4.493  22.704 -44.809  1.00  0.880          H  
ATOM  10546  N   LYS B 687       8.032  22.721 -41.343  1.00  0.520          N  
ATOM  10547  CA  LYS B 687       8.913  22.338 -40.220  1.00  0.520          C  
ATOM  10548  C   LYS B 687       9.938  23.434 -39.875  1.00  0.520          C  
ATOM  10549  O   LYS B 687      10.099  23.833 -38.715  1.00  0.510          O  
ATOM  10550  CB  LYS B 687       9.661  21.030 -40.536  1.00  0.730          C  
ATOM  10551  CG  LYS B 687      10.657  20.530 -39.457  1.00  0.730          C  
ATOM  10552  CD  LYS B 687       9.964  20.025 -38.190  1.00  0.730          C  
ATOM  10553  CE  LYS B 687      10.981  19.506 -37.173  1.00  0.730          C  
ATOM  10554  NZ  LYS B 687      10.321  18.998 -35.946  1.00  0.730          N  
ATOM  10555  H   LYS B 687       8.463  22.939 -42.242  1.00  0.620          H  
ATOM  10556  HA  LYS B 687       8.295  22.174 -39.342  1.00  0.620          H  
ATOM  10557 1HB  LYS B 687       8.936  20.244 -40.662  1.00  0.870          H  
ATOM  10558 2HB  LYS B 687      10.196  21.131 -41.485  1.00  0.870          H  
ATOM  10559 1HG  LYS B 687      11.243  19.715 -39.882  1.00  0.870          H  
ATOM  10560 2HG  LYS B 687      11.343  21.331 -39.187  1.00  0.870          H  
ATOM  10561 1HD  LYS B 687       9.403  20.839 -37.722  1.00  0.870          H  
ATOM  10562 2HD  LYS B 687       9.261  19.229 -38.440  1.00  0.870          H  
ATOM  10563 1HE  LYS B 687      11.569  18.706 -37.617  1.00  0.870          H  
ATOM  10564 2HE  LYS B 687      11.645  20.325 -36.899  1.00  0.870          H  
ATOM  10565 1HZ  LYS B 687      11.008  18.676 -35.281  1.00  0.870          H  
ATOM  10566 2HZ  LYS B 687       9.774  19.754 -35.527  1.00  0.870          H  
ATOM  10567 3HZ  LYS B 687       9.718  18.231 -36.195  1.00  0.870          H  
ATOM  10568  N   ILE B 688      10.630  23.918 -40.908  1.00  0.540          N  
ATOM  10569  CA  ILE B 688      11.725  24.882 -40.822  1.00  0.550          C  
ATOM  10570  C   ILE B 688      11.282  26.242 -40.265  1.00  0.480          C  
ATOM  10571  O   ILE B 688      12.115  27.056 -39.872  1.00  0.480          O  
ATOM  10572  CB  ILE B 688      12.422  25.003 -42.213  1.00  0.770          C  
ATOM  10573  CG1 ILE B 688      13.845  25.605 -42.073  1.00  0.770          C  
ATOM  10574  CG2 ILE B 688      11.582  25.856 -43.180  1.00  0.770          C  
ATOM  10575  CD1 ILE B 688      14.724  25.423 -43.329  1.00  0.770          C  
ATOM  10576  H   ILE B 688      10.412  23.538 -41.830  1.00  0.650          H  
ATOM  10577  HA  ILE B 688      12.463  24.477 -40.132  1.00  0.660          H  
ATOM  10578  HB  ILE B 688      12.521  24.000 -42.634  1.00  0.920          H  
ATOM  10579 1HG1 ILE B 688      13.763  26.673 -41.865  1.00  0.920          H  
ATOM  10580 2HG1 ILE B 688      14.345  25.128 -41.231  1.00  0.920          H  
ATOM  10581 1HG2 ILE B 688      12.047  25.901 -44.160  1.00  0.920          H  
ATOM  10582 2HG2 ILE B 688      10.607  25.408 -43.278  1.00  0.920          H  
ATOM  10583 3HG2 ILE B 688      11.491  26.862 -42.791  1.00  0.920          H  
ATOM  10584 1HD1 ILE B 688      15.700  25.862 -43.141  1.00  0.920          H  
ATOM  10585 2HD1 ILE B 688      14.837  24.359 -43.536  1.00  0.920          H  
ATOM  10586 3HD1 ILE B 688      14.279  25.910 -44.192  1.00  0.920          H  
ATOM  10587  N   ILE B 689       9.973  26.497 -40.283  1.00  0.440          N  
ATOM  10588  CA  ILE B 689       9.402  27.744 -39.796  1.00  0.390          C  
ATOM  10589  C   ILE B 689       8.632  27.594 -38.490  1.00  0.410          C  
ATOM  10590  O   ILE B 689       7.923  28.513 -38.099  1.00  0.420          O  
ATOM  10591  CB  ILE B 689       8.376  28.323 -40.794  1.00  0.570          C  
ATOM  10592  CG1 ILE B 689       7.166  27.312 -40.948  1.00  0.570          C  
ATOM  10593  CG2 ILE B 689       9.039  28.601 -42.130  1.00  0.570          C  
ATOM  10594  CD1 ILE B 689       5.972  27.874 -41.637  1.00  0.570          C  
ATOM  10595  H   ILE B 689       9.367  25.763 -40.615  1.00  0.530          H  
ATOM  10596  HA  ILE B 689      10.210  28.458 -39.639  1.00  0.470          H  
ATOM  10597  HB  ILE B 689       7.983  29.245 -40.401  1.00  0.680          H  
ATOM  10598 1HG1 ILE B 689       7.496  26.437 -41.509  1.00  0.680          H  
ATOM  10599 2HG1 ILE B 689       6.821  26.988 -39.970  1.00  0.680          H  
ATOM  10600 1HG2 ILE B 689       8.327  29.029 -42.824  1.00  0.680          H  
ATOM  10601 2HG2 ILE B 689       9.859  29.300 -41.986  1.00  0.680          H  
ATOM  10602 3HG2 ILE B 689       9.416  27.681 -42.534  1.00  0.680          H  
ATOM  10603 1HD1 ILE B 689       5.194  27.107 -41.679  1.00  0.680          H  
ATOM  10604 2HD1 ILE B 689       5.609  28.729 -41.070  1.00  0.680          H  
ATOM  10605 3HD1 ILE B 689       6.215  28.183 -42.644  1.00  0.680          H  
ATOM  10606  N   CYS B 690       8.722  26.461 -37.819  1.00  0.440          N  
ATOM  10607  CA  CYS B 690       7.895  26.312 -36.630  1.00  0.480          C  
ATOM  10608  C   CYS B 690       8.493  26.975 -35.404  1.00  0.500          C  
ATOM  10609  O   CYS B 690       9.709  27.130 -35.284  1.00  0.530          O  
ATOM  10610  CB  CYS B 690       7.660  24.838 -36.318  1.00  0.660          C  
ATOM  10611  SG  CYS B 690       6.786  23.946 -37.607  1.00  0.660          S  
ATOM  10612  H   CYS B 690       9.318  25.696 -38.127  1.00  0.530          H  
ATOM  10613  HA  CYS B 690       6.933  26.785 -36.823  1.00  0.580          H  
ATOM  10614 1HB  CYS B 690       8.619  24.343 -36.158  1.00  0.790          H  
ATOM  10615 2HB  CYS B 690       7.087  24.749 -35.399  1.00  0.790          H  
ATOM  10616  N   ALA B 691       7.604  27.308 -34.478  1.00  0.480          N  
ATOM  10617  CA  ALA B 691       7.943  27.841 -33.171  1.00  0.510          C  
ATOM  10618  C   ALA B 691       8.770  26.829 -32.404  1.00  0.540          C  
ATOM  10619  O   ALA B 691       8.574  25.622 -32.546  1.00  0.560          O  
ATOM  10620  CB  ALA B 691       6.691  28.175 -32.390  1.00  0.700          C  
ATOM  10621  H   ALA B 691       6.628  27.180 -34.710  1.00  0.580          H  
ATOM  10622  HA  ALA B 691       8.541  28.744 -33.310  1.00  0.610          H  
ATOM  10623 1HB  ALA B 691       6.979  28.581 -31.425  1.00  0.840          H  
ATOM  10624 2HB  ALA B 691       6.112  28.915 -32.944  1.00  0.840          H  
ATOM  10625 3HB  ALA B 691       6.101  27.278 -32.251  1.00  0.840          H  
ATOM  10626  N   GLN B 692       9.644  27.320 -31.536  1.00  0.560          N  
ATOM  10627  CA  GLN B 692      10.527  26.489 -30.719  1.00  0.590          C  
ATOM  10628  C   GLN B 692       9.796  25.554 -29.754  1.00  0.590          C  
ATOM  10629  O   GLN B 692      10.394  24.633 -29.204  1.00  0.620          O  
ATOM  10630  CB  GLN B 692      11.494  27.386 -29.930  1.00  0.810          C  
ATOM  10631  CG  GLN B 692      10.856  28.240 -28.805  1.00  0.810          C  
ATOM  10632  CD  GLN B 692      10.285  29.562 -29.294  1.00  0.810          C  
ATOM  10633  OE1 GLN B 692       9.775  29.662 -30.421  1.00  0.810          O  
ATOM  10634  NE2 GLN B 692      10.370  30.584 -28.456  1.00  0.810          N  
ATOM  10635  H   GLN B 692       9.733  28.334 -31.465  1.00  0.670          H  
ATOM  10636  HA  GLN B 692      11.114  25.867 -31.396  1.00  0.710          H  
ATOM  10637 1HB  GLN B 692      12.262  26.764 -29.471  1.00  0.980          H  
ATOM  10638 2HB  GLN B 692      11.997  28.064 -30.618  1.00  0.980          H  
ATOM  10639 1HG  GLN B 692      10.072  27.691 -28.305  1.00  0.980          H  
ATOM  10640 2HG  GLN B 692      11.640  28.472 -28.085  1.00  0.980          H  
ATOM  10641 1HE2 GLN B 692      10.015  31.483 -28.723  1.00  0.980          H  
ATOM  10642 2HE2 GLN B 692      10.790  30.465 -27.555  1.00  0.980          H  
ATOM  10643  N   GLN B 693       8.511  25.807 -29.520  1.00  0.550          N  
ATOM  10644  CA  GLN B 693       7.719  24.976 -28.628  1.00  0.550          C  
ATOM  10645  C   GLN B 693       7.046  23.807 -29.353  1.00  0.540          C  
ATOM  10646  O   GLN B 693       6.377  22.994 -28.712  1.00  0.550          O  
ATOM  10647  CB  GLN B 693       6.618  25.798 -27.944  1.00  0.770          C  
ATOM  10648  CG  GLN B 693       7.093  26.895 -27.007  1.00  0.770          C  
ATOM  10649  CD  GLN B 693       5.910  27.615 -26.343  1.00  0.770          C  
ATOM  10650  OE1 GLN B 693       5.128  26.976 -25.615  1.00  0.770          O  
ATOM  10651  NE2 GLN B 693       5.775  28.910 -26.594  1.00  0.770          N  
ATOM  10652  H   GLN B 693       8.089  26.588 -29.999  1.00  0.660          H  
ATOM  10653  HA  GLN B 693       8.379  24.564 -27.865  1.00  0.660          H  
ATOM  10654 1HB  GLN B 693       5.995  26.261 -28.709  1.00  0.920          H  
ATOM  10655 2HB  GLN B 693       5.981  25.131 -27.369  1.00  0.920          H  
ATOM  10656 1HG  GLN B 693       7.718  26.455 -26.230  1.00  0.920          H  
ATOM  10657 2HG  GLN B 693       7.662  27.626 -27.579  1.00  0.920          H  
ATOM  10658 1HE2 GLN B 693       5.018  29.426 -26.190  1.00  0.920          H  
ATOM  10659 2HE2 GLN B 693       6.430  29.378 -27.190  1.00  0.920          H  
ATOM  10660  N   CYS B 694       7.182  23.740 -30.676  1.00  0.520          N  
ATOM  10661  CA  CYS B 694       6.502  22.715 -31.453  1.00  0.520          C  
ATOM  10662  C   CYS B 694       7.392  21.501 -31.697  1.00  0.530          C  
ATOM  10663  O   CYS B 694       8.463  21.609 -32.293  1.00  0.560          O  
ATOM  10664  CB  CYS B 694       6.049  23.287 -32.792  1.00  0.730          C  
ATOM  10665  SG  CYS B 694       5.094  22.136 -33.801  1.00  0.730          S  
ATOM  10666  H   CYS B 694       7.772  24.410 -31.163  1.00  0.620          H  
ATOM  10667  HA  CYS B 694       5.626  22.393 -30.894  1.00  0.620          H  
ATOM  10668 1HB  CYS B 694       5.453  24.181 -32.627  1.00  0.870          H  
ATOM  10669 2HB  CYS B 694       6.926  23.586 -33.364  1.00  0.870          H  
ATOM  10670  N   SER B 695       6.949  20.332 -31.230  1.00  0.540          N  
ATOM  10671  CA  SER B 695       7.712  19.090 -31.369  1.00  0.550          C  
ATOM  10672  C   SER B 695       7.587  18.405 -32.736  1.00  0.550          C  
ATOM  10673  O   SER B 695       8.341  17.480 -33.050  1.00  0.710          O  
ATOM  10674  CB  SER B 695       7.268  18.112 -30.307  1.00  0.770          C  
ATOM  10675  OG  SER B 695       5.941  17.714 -30.528  1.00  0.770          O  
ATOM  10676  H   SER B 695       6.064  20.298 -30.741  1.00  0.650          H  
ATOM  10677  HA  SER B 695       8.764  19.327 -31.208  1.00  0.660          H  
ATOM  10678 1HB  SER B 695       7.920  17.239 -30.324  1.00  0.920          H  
ATOM  10679 2HB  SER B 695       7.358  18.571 -29.327  1.00  0.920          H  
ATOM  10680  HG  SER B 695       5.757  17.034 -29.870  1.00  0.920          H  
ATOM  10681  N   GLY B 696       6.623  18.833 -33.535  1.00  0.540          N  
ATOM  10682  CA  GLY B 696       6.348  18.258 -34.847  1.00  0.530          C  
ATOM  10683  C   GLY B 696       6.370  19.335 -35.920  1.00  0.530          C  
ATOM  10684  O   GLY B 696       7.257  20.188 -35.954  1.00  0.640          O  
ATOM  10685  H   GLY B 696       6.044  19.602 -33.214  1.00  0.650          H  
ATOM  10686 1HA  GLY B 696       7.080  17.487 -35.077  1.00  0.640          H  
ATOM  10687 2HA  GLY B 696       5.368  17.780 -34.831  1.00  0.640          H  
ATOM  10688  N   ARG B 697       5.409  19.245 -36.831  1.00  0.490          N  
ATOM  10689  CA  ARG B 697       5.234  20.191 -37.930  1.00  0.480          C  
ATOM  10690  C   ARG B 697       4.187  21.194 -37.515  1.00  0.480          C  
ATOM  10691  O   ARG B 697       3.546  21.008 -36.483  1.00  0.470          O  
ATOM  10692  CB  ARG B 697       4.840  19.506 -39.226  1.00  0.680          C  
ATOM  10693  CG  ARG B 697       5.926  18.684 -39.835  1.00  0.680          C  
ATOM  10694  CD  ARG B 697       5.518  18.093 -41.135  1.00  0.680          C  
ATOM  10695  NE  ARG B 697       6.619  17.379 -41.737  1.00  0.680          N  
ATOM  10696  CZ  ARG B 697       7.595  17.952 -42.506  1.00  0.680          C  
ATOM  10697  NH1 ARG B 697       7.591  19.224 -42.774  1.00  0.680          N  
ATOM  10698  NH2 ARG B 697       8.588  17.265 -43.008  1.00  0.680          N  
ATOM  10699  H   ARG B 697       4.732  18.500 -36.735  1.00  0.590          H  
ATOM  10700  HA  ARG B 697       6.170  20.728 -38.100  1.00  0.580          H  
ATOM  10701 1HB  ARG B 697       3.985  18.855 -39.052  1.00  0.810          H  
ATOM  10702 2HB  ARG B 697       4.540  20.252 -39.958  1.00  0.810          H  
ATOM  10703 1HG  ARG B 697       6.795  19.317 -39.992  1.00  0.810          H  
ATOM  10704 2HG  ARG B 697       6.189  17.873 -39.157  1.00  0.810          H  
ATOM  10705 1HD  ARG B 697       4.711  17.376 -40.963  1.00  0.810          H  
ATOM  10706 2HD  ARG B 697       5.170  18.854 -41.817  1.00  0.810          H  
ATOM  10707  HE  ARG B 697       6.645  16.366 -41.599  1.00  0.810          H  
ATOM  10708 1HH1 ARG B 697       6.858  19.836 -42.443  1.00  0.810          H  
ATOM  10709 2HH1 ARG B 697       8.366  19.595 -43.354  1.00  0.810          H  
ATOM  10710 1HH2 ARG B 697       8.689  16.272 -42.830  1.00  0.810          H  
ATOM  10711 2HH2 ARG B 697       9.269  17.781 -43.588  1.00  0.810          H  
ATOM  10712  N   CYS B 698       4.001  22.233 -38.303  1.00  0.490          N  
ATOM  10713  CA  CYS B 698       3.048  23.271 -37.965  1.00  0.480          C  
ATOM  10714  C   CYS B 698       2.378  23.910 -39.172  1.00  0.380          C  
ATOM  10715  O   CYS B 698       2.786  23.711 -40.316  1.00  0.340          O  
ATOM  10716  CB  CYS B 698       3.806  24.332 -37.179  1.00  0.680          C  
ATOM  10717  SG  CYS B 698       5.145  25.047 -38.133  1.00  0.680          S  
ATOM  10718  H   CYS B 698       4.599  22.338 -39.127  1.00  0.590          H  
ATOM  10719  HA  CYS B 698       2.276  22.847 -37.332  1.00  0.580          H  
ATOM  10720 1HB  CYS B 698       3.136  25.133 -36.874  1.00  0.810          H  
ATOM  10721 2HB  CYS B 698       4.229  23.891 -36.282  1.00  0.810          H  
ATOM  10722  N   ARG B 699       1.329  24.688 -38.903  1.00  0.370          N  
ATOM  10723  CA  ARG B 699       0.581  25.436 -39.908  1.00  0.310          C  
ATOM  10724  C   ARG B 699       1.199  26.807 -40.198  1.00  0.290          C  
ATOM  10725  O   ARG B 699       0.778  27.497 -41.129  1.00  0.260          O  
ATOM  10726  CB  ARG B 699      -0.850  25.681 -39.429  1.00  0.460          C  
ATOM  10727  CG  ARG B 699      -1.657  24.445 -39.199  1.00  0.460          C  
ATOM  10728  CD  ARG B 699      -3.047  24.710 -38.683  1.00  0.460          C  
ATOM  10729  NE  ARG B 699      -3.086  25.294 -37.320  1.00  0.460          N  
ATOM  10730  CZ  ARG B 699      -4.218  25.663 -36.637  1.00  0.460          C  
ATOM  10731  NH1 ARG B 699      -5.436  25.504 -37.163  1.00  0.460          N  
ATOM  10732  NH2 ARG B 699      -4.138  26.171 -35.402  1.00  0.460          N  
ATOM  10733  H   ARG B 699       1.020  24.746 -37.936  1.00  0.440          H  
ATOM  10734  HA  ARG B 699       0.561  24.851 -40.827  1.00  0.370          H  
ATOM  10735 1HB  ARG B 699      -0.846  26.245 -38.507  1.00  0.550          H  
ATOM  10736 2HB  ARG B 699      -1.377  26.280 -40.168  1.00  0.550          H  
ATOM  10737 1HG  ARG B 699      -1.728  23.878 -40.121  1.00  0.550          H  
ATOM  10738 2HG  ARG B 699      -1.142  23.849 -38.450  1.00  0.550          H  
ATOM  10739 1HD  ARG B 699      -3.571  25.375 -39.364  1.00  0.550          H  
ATOM  10740 2HD  ARG B 699      -3.541  23.766 -38.651  1.00  0.550          H  
ATOM  10741  HE  ARG B 699      -2.203  25.425 -36.851  1.00  0.550          H  
ATOM  10742 1HH1 ARG B 699      -5.593  25.064 -38.078  1.00  0.550          H  
ATOM  10743 2HH1 ARG B 699      -6.250  25.776 -36.626  1.00  0.550          H  
ATOM  10744 1HH2 ARG B 699      -3.235  26.322 -34.915  1.00  0.550          H  
ATOM  10745 2HH2 ARG B 699      -5.001  26.387 -34.892  1.00  0.550          H  
ATOM  10746  N   GLY B 700       2.156  27.215 -39.369  1.00  0.310          N  
ATOM  10747  CA  GLY B 700       2.732  28.550 -39.424  1.00  0.300          C  
ATOM  10748  C   GLY B 700       3.730  28.774 -38.290  1.00  0.310          C  
ATOM  10749  O   GLY B 700       4.094  27.844 -37.579  1.00  0.320          O  
ATOM  10750  H   GLY B 700       2.501  26.562 -38.678  1.00  0.370          H  
ATOM  10751 1HA  GLY B 700       3.225  28.693 -40.385  1.00  0.360          H  
ATOM  10752 2HA  GLY B 700       1.934  29.289 -39.354  1.00  0.360          H  
ATOM  10753  N   LYS B 701       4.145  30.023 -38.101  1.00  0.320          N  
ATOM  10754  CA  LYS B 701       5.190  30.371 -37.133  1.00  0.330          C  
ATOM  10755  C   LYS B 701       4.760  30.567 -35.671  1.00  0.370          C  
ATOM  10756  O   LYS B 701       5.611  30.814 -34.811  1.00  0.390          O  
ATOM  10757  CB  LYS B 701       5.885  31.651 -37.611  1.00  0.460          C  
ATOM  10758  CG  LYS B 701       6.664  31.488 -38.912  1.00  0.460          C  
ATOM  10759  CD  LYS B 701       7.309  32.780 -39.375  1.00  0.460          C  
ATOM  10760  CE  LYS B 701       8.104  32.560 -40.662  1.00  0.460          C  
ATOM  10761  NZ  LYS B 701       8.715  33.828 -41.166  1.00  0.460          N  
ATOM  10762  H   LYS B 701       3.754  30.750 -38.681  1.00  0.380          H  
ATOM  10763  HA  LYS B 701       5.919  29.560 -37.141  1.00  0.400          H  
ATOM  10764 1HB  LYS B 701       5.144  32.437 -37.750  1.00  0.550          H  
ATOM  10765 2HB  LYS B 701       6.584  31.989 -36.846  1.00  0.550          H  
ATOM  10766 1HG  LYS B 701       7.456  30.782 -38.736  1.00  0.550          H  
ATOM  10767 2HG  LYS B 701       6.019  31.093 -39.693  1.00  0.550          H  
ATOM  10768 1HD  LYS B 701       6.539  33.532 -39.551  1.00  0.550          H  
ATOM  10769 2HD  LYS B 701       7.982  33.145 -38.599  1.00  0.550          H  
ATOM  10770 1HE  LYS B 701       8.896  31.837 -40.469  1.00  0.550          H  
ATOM  10771 2HE  LYS B 701       7.439  32.157 -41.426  1.00  0.550          H  
ATOM  10772 1HZ  LYS B 701       9.231  33.639 -42.015  1.00  0.550          H  
ATOM  10773 2HZ  LYS B 701       7.987  34.502 -41.359  1.00  0.550          H  
ATOM  10774 3HZ  LYS B 701       9.343  34.204 -40.469  1.00  0.550          H  
ATOM  10775  N   SER B 702       3.466  30.505 -35.372  1.00  0.390          N  
ATOM  10776  CA  SER B 702       3.022  30.691 -33.995  1.00  0.440          C  
ATOM  10777  C   SER B 702       3.031  29.360 -33.260  1.00  0.470          C  
ATOM  10778  O   SER B 702       2.793  28.323 -33.867  1.00  0.450          O  
ATOM  10779  CB  SER B 702       1.611  31.234 -33.952  1.00  0.600          C  
ATOM  10780  OG  SER B 702       1.116  31.240 -32.634  1.00  0.600          O  
ATOM  10781  H   SER B 702       2.751  30.287 -36.087  1.00  0.470          H  
ATOM  10782  HA  SER B 702       3.687  31.405 -33.520  1.00  0.530          H  
ATOM  10783 1HB  SER B 702       1.584  32.237 -34.366  1.00  0.720          H  
ATOM  10784 2HB  SER B 702       0.970  30.615 -34.561  1.00  0.720          H  
ATOM  10785  HG  SER B 702       0.167  31.418 -32.728  1.00  0.720          H  
ATOM  10786  N   PRO B 703       3.285  29.290 -31.946  1.00  0.540          N  
ATOM  10787  CA  PRO B 703       3.108  28.060 -31.199  1.00  0.580          C  
ATOM  10788  C   PRO B 703       1.655  27.552 -31.359  1.00  0.560          C  
ATOM  10789  O   PRO B 703       1.409  26.344 -31.317  1.00  0.580          O  
ATOM  10790  CB  PRO B 703       3.419  28.491 -29.766  1.00  0.870          C  
ATOM  10791  CG  PRO B 703       4.332  29.704 -29.907  1.00  0.870          C  
ATOM  10792  CD  PRO B 703       3.857  30.416 -31.182  1.00  0.870          C  
ATOM  10793  HA  PRO B 703       3.823  27.307 -31.556  1.00  0.700          H  
ATOM  10794 1HB  PRO B 703       2.512  28.689 -29.249  1.00  1.040          H  
ATOM  10795 2HB  PRO B 703       3.906  27.663 -29.227  1.00  1.040          H  
ATOM  10796 1HG  PRO B 703       4.232  30.341 -29.016  1.00  1.040          H  
ATOM  10797 2HG  PRO B 703       5.377  29.390 -29.945  1.00  1.040          H  
ATOM  10798 1HD  PRO B 703       3.093  31.176 -30.958  1.00  1.040          H  
ATOM  10799 2HD  PRO B 703       4.738  30.839 -31.695  1.00  1.040          H  
ATOM  10800  N   SER B 704       0.702  28.474 -31.634  1.00  0.530          N  
ATOM  10801  CA  SER B 704      -0.712  28.147 -31.832  1.00  0.500          C  
ATOM  10802  C   SER B 704      -0.974  27.425 -33.147  1.00  0.470          C  
ATOM  10803  O   SER B 704      -2.099  26.968 -33.388  1.00  0.480          O  
ATOM  10804  CB  SER B 704      -1.584  29.404 -31.794  1.00  0.710          C  
ATOM  10805  OG  SER B 704      -1.275  30.314 -32.817  1.00  0.710          O  
ATOM  10806  H   SER B 704       0.940  29.462 -31.701  1.00  0.640          H  
ATOM  10807  HA  SER B 704      -1.025  27.489 -31.021  1.00  0.600          H  
ATOM  10808 1HB  SER B 704      -2.594  29.097 -31.944  1.00  0.850          H  
ATOM  10809 2HB  SER B 704      -1.540  29.888 -30.844  1.00  0.850          H  
ATOM  10810  HG  SER B 704      -2.008  30.944 -32.833  1.00  0.850          H  
ATOM  10811  N   ASP B 705       0.052  27.341 -33.991  1.00  0.440          N  
ATOM  10812  CA  ASP B 705      -0.020  26.687 -35.269  1.00  0.410          C  
ATOM  10813  C   ASP B 705       0.531  25.264 -35.223  1.00  0.430          C  
ATOM  10814  O   ASP B 705       0.510  24.566 -36.235  1.00  0.420          O  
ATOM  10815  CB  ASP B 705       0.777  27.485 -36.305  1.00  0.590          C  
ATOM  10816  CG  ASP B 705       0.197  28.861 -36.700  1.00  0.590          C  
ATOM  10817  OD1 ASP B 705      -1.001  28.968 -36.845  1.00  0.590          O  
ATOM  10818  OD2 ASP B 705       0.976  29.822 -36.827  1.00  0.590          O  
ATOM  10819  H   ASP B 705       0.956  27.733 -33.726  1.00  0.530          H  
ATOM  10820  HA  ASP B 705      -1.061  26.650 -35.575  1.00  0.490          H  
ATOM  10821 1HB  ASP B 705       1.789  27.634 -35.941  1.00  0.700          H  
ATOM  10822 2HB  ASP B 705       0.860  26.901 -37.168  1.00  0.700          H  
ATOM  10823  N   CYS B 706       1.069  24.822 -34.084  1.00  0.460          N  
ATOM  10824  CA  CYS B 706       1.716  23.506 -34.041  1.00  0.480          C  
ATOM  10825  C   CYS B 706       0.747  22.341 -34.263  1.00  0.480          C  
ATOM  10826  O   CYS B 706      -0.330  22.296 -33.664  1.00  0.480          O  
ATOM  10827  CB  CYS B 706       2.453  23.307 -32.728  1.00  0.660          C  
ATOM  10828  SG  CYS B 706       3.425  21.753 -32.660  1.00  0.660          S  
ATOM  10829  H   CYS B 706       1.061  25.397 -33.231  1.00  0.550          H  
ATOM  10830  HA  CYS B 706       2.456  23.469 -34.830  1.00  0.580          H  
ATOM  10831 1HB  CYS B 706       3.105  24.152 -32.544  1.00  0.800          H  
ATOM  10832 2HB  CYS B 706       1.727  23.283 -31.916  1.00  0.800          H  
ATOM  10833  N   CYS B 707       1.137  21.403 -35.125  1.00  0.480          N  
ATOM  10834  CA  CYS B 707       0.342  20.222 -35.432  1.00  0.480          C  
ATOM  10835  C   CYS B 707       0.561  19.126 -34.403  1.00  0.510          C  
ATOM  10836  O   CYS B 707       1.589  19.075 -33.729  1.00  0.510          O  
ATOM  10837  CB  CYS B 707       0.712  19.650 -36.806  1.00  0.670          C  
ATOM  10838  SG  CYS B 707       0.407  20.754 -38.203  1.00  0.670          S  
ATOM  10839  H   CYS B 707       2.030  21.500 -35.596  1.00  0.580          H  
ATOM  10840  HA  CYS B 707      -0.712  20.499 -35.426  1.00  0.580          H  
ATOM  10841 1HB  CYS B 707       1.763  19.375 -36.811  1.00  0.810          H  
ATOM  10842 2HB  CYS B 707       0.148  18.736 -36.972  1.00  0.810          H  
ATOM  10843  N   HIS B 708      -0.369  18.197 -34.345  1.00  0.520          N  
ATOM  10844  CA  HIS B 708      -0.236  17.030 -33.492  1.00  0.560          C  
ATOM  10845  C   HIS B 708       1.037  16.264 -33.882  1.00  0.560          C  
ATOM  10846  O   HIS B 708       1.421  16.222 -35.052  1.00  0.540          O  
ATOM  10847  CB  HIS B 708      -1.467  16.137 -33.610  1.00  0.770          C  
ATOM  10848  CG  HIS B 708      -1.565  15.119 -32.571  1.00  0.770          C  
ATOM  10849  ND1 HIS B 708      -0.845  13.944 -32.590  1.00  0.770          N  
ATOM  10850  CD2 HIS B 708      -2.319  15.088 -31.452  1.00  0.770          C  
ATOM  10851  CE1 HIS B 708      -1.159  13.235 -31.510  1.00  0.770          C  
ATOM  10852  NE2 HIS B 708      -2.050  13.912 -30.813  1.00  0.770          N  
ATOM  10853  H   HIS B 708      -1.215  18.321 -34.887  1.00  0.620          H  
ATOM  10854  HA  HIS B 708      -0.141  17.343 -32.452  1.00  0.670          H  
ATOM  10855 1HB  HIS B 708      -2.369  16.746 -33.594  1.00  0.920          H  
ATOM  10856 2HB  HIS B 708      -1.448  15.616 -34.544  1.00  0.920          H  
ATOM  10857  HD2 HIS B 708      -3.019  15.862 -31.123  1.00  0.920          H  
ATOM  10858  HE1 HIS B 708      -0.761  12.260 -31.240  1.00  0.920          H  
ATOM  10859  HE2 HIS B 708      -2.482  13.616 -29.944  1.00  0.920          H  
ATOM  10860  N   ASN B 709       1.712  15.667 -32.902  1.00  0.580          N  
ATOM  10861  CA  ASN B 709       2.946  14.911 -33.143  1.00  0.580          C  
ATOM  10862  C   ASN B 709       2.787  13.757 -34.145  1.00  0.580          C  
ATOM  10863  O   ASN B 709       3.757  13.353 -34.795  1.00  0.580          O  
ATOM  10864  CB  ASN B 709       3.526  14.434 -31.815  1.00  0.810          C  
ATOM  10865  CG  ASN B 709       2.591  13.535 -31.005  1.00  0.810          C  
ATOM  10866  OD1 ASN B 709       2.502  12.308 -31.184  1.00  0.810          O  
ATOM  10867  ND2 ASN B 709       1.886  14.147 -30.078  1.00  0.810          N  
ATOM  10868  H   ASN B 709       1.357  15.744 -31.962  1.00  0.700          H  
ATOM  10869  HA  ASN B 709       3.670  15.600 -33.581  1.00  0.700          H  
ATOM  10870 1HB  ASN B 709       4.449  13.886 -32.007  1.00  0.970          H  
ATOM  10871 2HB  ASN B 709       3.787  15.302 -31.208  1.00  0.970          H  
ATOM  10872 1HD2 ASN B 709       1.260  13.613 -29.506  1.00  0.970          H  
ATOM  10873 2HD2 ASN B 709       1.987  15.131 -29.932  1.00  0.970          H  
ATOM  10874  N   GLN B 710       1.568  13.237 -34.296  1.00  0.590          N  
ATOM  10875  CA  GLN B 710       1.328  12.147 -35.221  1.00  0.590          C  
ATOM  10876  C   GLN B 710       1.007  12.606 -36.637  1.00  0.570          C  
ATOM  10877  O   GLN B 710       0.733  11.774 -37.509  1.00  0.570          O  
ATOM  10878  CB  GLN B 710       0.213  11.266 -34.706  1.00  0.830          C  
ATOM  10879  CG  GLN B 710       0.521  10.601 -33.457  1.00  0.830          C  
ATOM  10880  CD  GLN B 710       1.668   9.658 -33.593  1.00  0.830          C  
ATOM  10881  OE1 GLN B 710       1.689   8.819 -34.500  1.00  0.830          O  
ATOM  10882  NE2 GLN B 710       2.639   9.788 -32.702  1.00  0.830          N  
ATOM  10883  H   GLN B 710       0.780  13.575 -33.731  1.00  0.710          H  
ATOM  10884  HA  GLN B 710       2.230  11.547 -35.271  1.00  0.710          H  
ATOM  10885 1HB  GLN B 710      -0.711  11.839 -34.598  1.00  0.990          H  
ATOM  10886 2HB  GLN B 710       0.042  10.505 -35.388  1.00  0.990          H  
ATOM  10887 1HG  GLN B 710       0.787  11.337 -32.729  1.00  0.990          H  
ATOM  10888 2HG  GLN B 710      -0.354  10.042 -33.132  1.00  0.990          H  
ATOM  10889 1HE2 GLN B 710       3.446   9.139 -32.701  1.00  0.990          H  
ATOM  10890 2HE2 GLN B 710       2.590  10.533 -32.008  1.00  0.990          H  
ATOM  10891  N   CYS B 711       1.007  13.914 -36.878  1.00  0.550          N  
ATOM  10892  CA  CYS B 711       0.710  14.390 -38.219  1.00  0.530          C  
ATOM  10893  C   CYS B 711       1.963  14.388 -39.075  1.00  0.540          C  
ATOM  10894  O   CYS B 711       3.017  14.875 -38.665  1.00  0.550          O  
ATOM  10895  CB  CYS B 711       0.157  15.818 -38.193  1.00  0.750          C  
ATOM  10896  SG  CYS B 711      -1.411  16.046 -37.303  1.00  0.750          S  
ATOM  10897  H   CYS B 711       1.231  14.585 -36.149  1.00  0.660          H  
ATOM  10898  HA  CYS B 711      -0.017  13.725 -38.681  1.00  0.640          H  
ATOM  10899 1HB  CYS B 711       0.896  16.475 -37.734  1.00  0.900          H  
ATOM  10900 2HB  CYS B 711       0.013  16.164 -39.218  1.00  0.900          H  
ATOM  10901  N   ALA B 712       1.837  13.837 -40.270  1.00  0.550          N  
ATOM  10902  CA  ALA B 712       2.886  13.836 -41.270  1.00  0.620          C  
ATOM  10903  C   ALA B 712       2.468  14.893 -42.253  1.00  0.780          C  
ATOM  10904  O   ALA B 712       1.281  15.182 -42.357  1.00  1.740          O  
ATOM  10905  CB  ALA B 712       3.038  12.491 -41.956  1.00  0.840          C  
ATOM  10906  H   ALA B 712       0.941  13.421 -40.520  1.00  0.660          H  
ATOM  10907  HA  ALA B 712       3.833  14.126 -40.811  1.00  0.740          H  
ATOM  10908 1HB  ALA B 712       3.814  12.578 -42.711  1.00  1.010          H  
ATOM  10909 2HB  ALA B 712       3.306  11.741 -41.268  1.00  1.010          H  
ATOM  10910 3HB  ALA B 712       2.111  12.221 -42.409  1.00  1.010          H  
ATOM  10911  N   ALA B 713       3.401  15.531 -42.919  1.00  0.610          N  
ATOM  10912  CA  ALA B 713       3.174  16.543 -43.968  1.00  0.440          C  
ATOM  10913  C   ALA B 713       2.483  17.859 -43.504  1.00  0.380          C  
ATOM  10914  O   ALA B 713       2.881  18.922 -43.944  1.00  1.190          O  
ATOM  10915  CB  ALA B 713       2.329  15.914 -45.090  1.00  0.680          C  
ATOM  10916  H   ALA B 713       4.372  15.253 -42.724  1.00  0.730          H  
ATOM  10917  HA  ALA B 713       4.149  16.816 -44.371  1.00  0.530          H  
ATOM  10918 1HB  ALA B 713       2.184  16.612 -45.893  1.00  0.820          H  
ATOM  10919 2HB  ALA B 713       2.835  15.024 -45.473  1.00  0.820          H  
ATOM  10920 3HB  ALA B 713       1.351  15.637 -44.717  1.00  0.820          H  
ATOM  10921  N   GLY B 714       1.610  17.837 -42.509  1.00  0.610          N  
ATOM  10922  CA  GLY B 714       0.964  19.060 -42.025  1.00  0.420          C  
ATOM  10923  C   GLY B 714      -0.412  18.765 -41.434  1.00  0.420          C  
ATOM  10924  O   GLY B 714      -0.801  17.600 -41.285  1.00  0.450          O  
ATOM  10925  H   GLY B 714       1.316  16.930 -42.172  1.00  0.730          H  
ATOM  10926 1HA  GLY B 714       1.592  19.530 -41.268  1.00  0.500          H  
ATOM  10927 2HA  GLY B 714       0.867  19.772 -42.844  1.00  0.500          H  
ATOM  10928  N   CYS B 715      -1.147  19.817 -41.099  1.00  0.390          N  
ATOM  10929  CA  CYS B 715      -2.452  19.664 -40.469  1.00  0.400          C  
ATOM  10930  C   CYS B 715      -3.340  20.869 -40.714  1.00  0.380          C  
ATOM  10931  O   CYS B 715      -2.876  21.911 -41.190  1.00  0.360          O  
ATOM  10932  CB  CYS B 715      -2.271  19.509 -38.968  1.00  0.560          C  
ATOM  10933  SG  CYS B 715      -1.607  20.992 -38.185  1.00  0.560          S  
ATOM  10934  H   CYS B 715      -0.779  20.747 -41.252  1.00  0.470          H  
ATOM  10935  HA  CYS B 715      -2.946  18.779 -40.866  1.00  0.480          H  
ATOM  10936 1HB  CYS B 715      -3.219  19.260 -38.495  1.00  0.670          H  
ATOM  10937 2HB  CYS B 715      -1.597  18.686 -38.772  1.00  0.670          H  
ATOM  10938  N   THR B 716      -4.614  20.737 -40.333  1.00  0.390          N  
ATOM  10939  CA  THR B 716      -5.566  21.836 -40.406  1.00  0.400          C  
ATOM  10940  C   THR B 716      -5.866  22.367 -39.001  1.00  0.470          C  
ATOM  10941  O   THR B 716      -6.606  23.342 -38.835  1.00  0.600          O  
ATOM  10942  CB  THR B 716      -6.869  21.389 -41.095  1.00  0.560          C  
ATOM  10943  OG1 THR B 716      -7.507  20.367 -40.321  1.00  0.560          O  
ATOM  10944  CG2 THR B 716      -6.518  20.808 -42.460  1.00  0.560          C  
ATOM  10945  H   THR B 716      -4.944  19.819 -40.015  1.00  0.470          H  
ATOM  10946  HA  THR B 716      -5.126  22.646 -40.986  1.00  0.480          H  
ATOM  10947  HB  THR B 716      -7.543  22.236 -41.211  1.00  0.670          H  
ATOM  10948  HG1 THR B 716      -7.971  20.775 -39.573  1.00  0.670          H  
ATOM  10949 1HG2 THR B 716      -7.428  20.482 -42.959  1.00  0.670          H  
ATOM  10950 2HG2 THR B 716      -6.025  21.570 -43.061  1.00  0.670          H  
ATOM  10951 3HG2 THR B 716      -5.850  19.956 -42.339  1.00  0.670          H  
ATOM  10952  N   GLY B 717      -5.238  21.750 -37.999  1.00  0.420          N  
ATOM  10953  CA  GLY B 717      -5.429  22.060 -36.587  1.00  0.460          C  
ATOM  10954  C   GLY B 717      -4.551  21.166 -35.713  1.00  0.460          C  
ATOM  10955  O   GLY B 717      -3.895  20.260 -36.214  1.00  0.460          O  
ATOM  10956  H   GLY B 717      -4.598  21.008 -38.248  1.00  0.500          H  
ATOM  10957 1HA  GLY B 717      -5.180  23.087 -36.409  1.00  0.550          H  
ATOM  10958 2HA  GLY B 717      -6.479  21.922 -36.331  1.00  0.550          H  
ATOM  10959  N   PRO B 718      -4.514  21.407 -34.399  1.00  0.470          N  
ATOM  10960  CA  PRO B 718      -3.702  20.707 -33.410  1.00  0.490          C  
ATOM  10961  C   PRO B 718      -4.158  19.304 -32.977  1.00  0.500          C  
ATOM  10962  O   PRO B 718      -3.448  18.660 -32.204  1.00  0.520          O  
ATOM  10963  CB  PRO B 718      -3.760  21.680 -32.224  1.00  0.730          C  
ATOM  10964  CG  PRO B 718      -5.109  22.372 -32.352  1.00  0.730          C  
ATOM  10965  CD  PRO B 718      -5.340  22.510 -33.840  1.00  0.730          C  
ATOM  10966  HA  PRO B 718      -2.669  20.659 -33.786  1.00  0.590          H  
ATOM  10967 1HB  PRO B 718      -3.654  21.125 -31.281  1.00  0.880          H  
ATOM  10968 2HB  PRO B 718      -2.907  22.383 -32.281  1.00  0.880          H  
ATOM  10969 1HG  PRO B 718      -5.898  21.783 -31.851  1.00  0.880          H  
ATOM  10970 2HG  PRO B 718      -5.078  23.348 -31.839  1.00  0.880          H  
ATOM  10971 1HD  PRO B 718      -6.411  22.354 -34.058  1.00  0.880          H  
ATOM  10972 2HD  PRO B 718      -4.982  23.496 -34.173  1.00  0.880          H  
ATOM  10973  N   ARG B 719      -5.353  18.855 -33.375  1.00  0.500          N  
ATOM  10974  CA  ARG B 719      -5.855  17.567 -32.891  1.00  0.520          C  
ATOM  10975  C   ARG B 719      -5.342  16.407 -33.750  1.00  0.530          C  
ATOM  10976  O   ARG B 719      -4.997  16.594 -34.914  1.00  0.510          O  
ATOM  10977  CB  ARG B 719      -7.375  17.572 -32.891  1.00  0.720          C  
ATOM  10978  CG  ARG B 719      -7.996  18.657 -31.997  1.00  0.720          C  
ATOM  10979  CD  ARG B 719      -9.465  18.723 -32.152  1.00  0.720          C  
ATOM  10980  NE  ARG B 719      -9.819  19.092 -33.525  1.00  0.720          N  
ATOM  10981  CZ  ARG B 719     -11.070  19.173 -34.029  1.00  0.720          C  
ATOM  10982  NH1 ARG B 719     -12.132  18.946 -33.265  1.00  0.720          N  
ATOM  10983  NH2 ARG B 719     -11.216  19.478 -35.310  1.00  0.720          N  
ATOM  10984  H   ARG B 719      -5.946  19.362 -34.051  1.00  0.600          H  
ATOM  10985  HA  ARG B 719      -5.509  17.419 -31.867  1.00  0.620          H  
ATOM  10986 1HB  ARG B 719      -7.740  17.685 -33.904  1.00  0.860          H  
ATOM  10987 2HB  ARG B 719      -7.735  16.609 -32.528  1.00  0.860          H  
ATOM  10988 1HG  ARG B 719      -7.757  18.455 -30.958  1.00  0.860          H  
ATOM  10989 2HG  ARG B 719      -7.589  19.630 -32.280  1.00  0.860          H  
ATOM  10990 1HD  ARG B 719      -9.901  17.750 -31.929  1.00  0.860          H  
ATOM  10991 2HD  ARG B 719      -9.865  19.477 -31.475  1.00  0.860          H  
ATOM  10992  HE  ARG B 719      -9.037  19.299 -34.179  1.00  0.860          H  
ATOM  10993 1HH1 ARG B 719     -12.017  18.712 -32.291  1.00  0.860          H  
ATOM  10994 2HH1 ARG B 719     -13.060  19.008 -33.659  1.00  0.860          H  
ATOM  10995 1HH2 ARG B 719     -10.367  19.608 -35.901  1.00  0.860          H  
ATOM  10996 2HH2 ARG B 719     -12.128  19.542 -35.723  1.00  0.860          H  
ATOM  10997  N   GLU B 720      -5.371  15.187 -33.210  1.00  0.550          N  
ATOM  10998  CA  GLU B 720      -4.987  13.971 -33.942  1.00  0.580          C  
ATOM  10999  C   GLU B 720      -5.869  13.705 -35.173  1.00  0.560          C  
ATOM  11000  O   GLU B 720      -5.524  12.913 -36.059  1.00  0.590          O  
ATOM  11001  CB  GLU B 720      -4.993  12.769 -32.987  1.00  0.800          C  
ATOM  11002  CG  GLU B 720      -6.331  12.465 -32.267  1.00  0.800          C  
ATOM  11003  CD  GLU B 720      -6.523  13.193 -30.970  1.00  0.800          C  
ATOM  11004  OE1 GLU B 720      -5.983  14.264 -30.819  1.00  0.800          O  
ATOM  11005  OE2 GLU B 720      -7.204  12.672 -30.122  1.00  0.800          O  
ATOM  11006  H   GLU B 720      -5.648  15.088 -32.230  1.00  0.660          H  
ATOM  11007  HA  GLU B 720      -3.962  14.104 -34.297  1.00  0.700          H  
ATOM  11008 1HB  GLU B 720      -4.700  11.875 -33.540  1.00  0.960          H  
ATOM  11009 2HB  GLU B 720      -4.246  12.917 -32.223  1.00  0.960          H  
ATOM  11010 1HG  GLU B 720      -7.149  12.731 -32.914  1.00  0.960          H  
ATOM  11011 2HG  GLU B 720      -6.384  11.399 -32.071  1.00  0.960          H  
ATOM  11012  N   SER B 721      -7.062  14.307 -35.173  1.00  0.510          N  
ATOM  11013  CA  SER B 721      -8.053  14.217 -36.241  1.00  0.490          C  
ATOM  11014  C   SER B 721      -7.854  15.273 -37.336  1.00  0.490          C  
ATOM  11015  O   SER B 721      -8.545  15.249 -38.356  1.00  0.500          O  
ATOM  11016  CB  SER B 721      -9.449  14.374 -35.660  1.00  0.690          C  
ATOM  11017  OG  SER B 721      -9.621  15.653 -35.115  1.00  0.690          O  
ATOM  11018  H   SER B 721      -7.281  14.905 -34.388  1.00  0.610          H  
ATOM  11019  HA  SER B 721      -7.974  13.233 -36.702  1.00  0.590          H  
ATOM  11020 1HB  SER B 721     -10.183  14.207 -36.448  1.00  0.830          H  
ATOM  11021 2HB  SER B 721      -9.624  13.637 -34.896  1.00  0.830          H  
ATOM  11022  HG  SER B 721     -10.534  15.689 -34.814  1.00  0.830          H  
ATOM  11023  N   ASP B 722      -6.934  16.224 -37.122  1.00  0.480          N  
ATOM  11024  CA  ASP B 722      -6.722  17.329 -38.057  1.00  0.460          C  
ATOM  11025  C   ASP B 722      -5.544  17.100 -38.991  1.00  0.440          C  
ATOM  11026  O   ASP B 722      -5.165  17.979 -39.773  1.00  0.420          O  
ATOM  11027  CB  ASP B 722      -6.465  18.623 -37.293  1.00  0.650          C  
ATOM  11028  CG  ASP B 722      -7.656  19.186 -36.489  1.00  0.650          C  
ATOM  11029  OD1 ASP B 722      -8.763  19.202 -36.991  1.00  0.650          O  
ATOM  11030  OD2 ASP B 722      -7.445  19.629 -35.355  1.00  0.650          O  
ATOM  11031  H   ASP B 722      -6.341  16.189 -36.291  1.00  0.580          H  
ATOM  11032  HA  ASP B 722      -7.620  17.446 -38.664  1.00  0.550          H  
ATOM  11033 1HB  ASP B 722      -5.630  18.458 -36.610  1.00  0.780          H  
ATOM  11034 2HB  ASP B 722      -6.161  19.355 -37.999  1.00  0.780          H  
ATOM  11035  N   CYS B 723      -4.938  15.930 -38.906  1.00  0.470          N  
ATOM  11036  CA  CYS B 723      -3.756  15.623 -39.697  1.00  0.470          C  
ATOM  11037  C   CYS B 723      -4.092  15.471 -41.166  1.00  0.460          C  
ATOM  11038  O   CYS B 723      -5.127  14.902 -41.513  1.00  0.460          O  
ATOM  11039  CB  CYS B 723      -3.121  14.317 -39.210  1.00  0.660          C  
ATOM  11040  SG  CYS B 723      -2.513  14.338 -37.481  1.00  0.660          S  
ATOM  11041  H   CYS B 723      -5.305  15.242 -38.263  1.00  0.560          H  
ATOM  11042  HA  CYS B 723      -3.044  16.439 -39.602  1.00  0.560          H  
ATOM  11043 1HB  CYS B 723      -3.850  13.510 -39.293  1.00  0.790          H  
ATOM  11044 2HB  CYS B 723      -2.286  14.060 -39.862  1.00  0.790          H  
ATOM  11045  N   LEU B 724      -3.197  15.929 -42.041  1.00  0.450          N  
ATOM  11046  CA  LEU B 724      -3.415  15.718 -43.469  1.00  0.450          C  
ATOM  11047  C   LEU B 724      -3.060  14.283 -43.837  1.00  0.480          C  
ATOM  11048  O   LEU B 724      -3.760  13.619 -44.604  1.00  0.510          O  
ATOM  11049  CB  LEU B 724      -2.501  16.632 -44.290  1.00  0.630          C  
ATOM  11050  CG  LEU B 724      -2.707  18.146 -44.203  1.00  0.630          C  
ATOM  11051  CD1 LEU B 724      -1.556  18.813 -44.955  1.00  0.630          C  
ATOM  11052  CD2 LEU B 724      -4.050  18.551 -44.783  1.00  0.630          C  
ATOM  11053  H   LEU B 724      -2.367  16.432 -41.708  1.00  0.540          H  
ATOM  11054  HA  LEU B 724      -4.462  15.888 -43.704  1.00  0.540          H  
ATOM  11055 1HB  LEU B 724      -1.465  16.430 -44.003  1.00  0.760          H  
ATOM  11056 2HB  LEU B 724      -2.617  16.353 -45.325  1.00  0.760          H  
ATOM  11057  HG  LEU B 724      -2.667  18.454 -43.179  1.00  0.760          H  
ATOM  11058 1HD1 LEU B 724      -1.654  19.894 -44.894  1.00  0.760          H  
ATOM  11059 2HD1 LEU B 724      -0.605  18.513 -44.516  1.00  0.760          H  
ATOM  11060 3HD1 LEU B 724      -1.575  18.507 -45.999  1.00  0.760          H  
ATOM  11061 1HD2 LEU B 724      -4.160  19.633 -44.710  1.00  0.760          H  
ATOM  11062 2HD2 LEU B 724      -4.104  18.249 -45.829  1.00  0.760          H  
ATOM  11063 3HD2 LEU B 724      -4.854  18.076 -44.225  1.00  0.760          H  
ATOM  11064  N   VAL B 725      -1.945  13.829 -43.279  1.00  0.490          N  
ATOM  11065  CA  VAL B 725      -1.364  12.520 -43.499  1.00  0.550          C  
ATOM  11066  C   VAL B 725      -0.984  11.929 -42.140  1.00  0.540          C  
ATOM  11067  O   VAL B 725      -0.515  12.654 -41.269  1.00  0.540          O  
ATOM  11068  CB  VAL B 725      -0.112  12.632 -44.393  1.00  0.750          C  
ATOM  11069  CG1 VAL B 725       0.480  11.286 -44.612  1.00  0.750          C  
ATOM  11070  CG2 VAL B 725      -0.445  13.280 -45.739  1.00  0.750          C  
ATOM  11071  H   VAL B 725      -1.452  14.458 -42.659  1.00  0.590          H  
ATOM  11072  HA  VAL B 725      -2.100  11.876 -43.980  1.00  0.660          H  
ATOM  11073  HB  VAL B 725       0.622  13.238 -43.889  1.00  0.900          H  
ATOM  11074 1HG1 VAL B 725       1.332  11.435 -45.204  1.00  0.900          H  
ATOM  11075 2HG1 VAL B 725       0.771  10.811 -43.685  1.00  0.900          H  
ATOM  11076 3HG1 VAL B 725      -0.234  10.646 -45.138  1.00  0.900          H  
ATOM  11077 1HG2 VAL B 725       0.458  13.355 -46.342  1.00  0.900          H  
ATOM  11078 2HG2 VAL B 725      -1.183  12.674 -46.265  1.00  0.900          H  
ATOM  11079 3HG2 VAL B 725      -0.845  14.275 -45.582  1.00  0.900          H  
ATOM  11080  N   CYS B 726      -1.225  10.650 -41.934  1.00  0.530          N  
ATOM  11081  CA  CYS B 726      -0.839   9.994 -40.688  1.00  0.500          C  
ATOM  11082  C   CYS B 726       0.598   9.471 -40.722  1.00  0.540          C  
ATOM  11083  O   CYS B 726       0.986   8.817 -41.692  1.00  0.560          O  
ATOM  11084  CB  CYS B 726      -1.784   8.833 -40.410  1.00  0.710          C  
ATOM  11085  SG  CYS B 726      -1.388   7.891 -38.951  1.00  0.710          S  
ATOM  11086  H   CYS B 726      -1.645  10.104 -42.674  1.00  0.640          H  
ATOM  11087  HA  CYS B 726      -0.923  10.724 -39.882  1.00  0.600          H  
ATOM  11088 1HB  CYS B 726      -2.802   9.205 -40.307  1.00  0.850          H  
ATOM  11089 2HB  CYS B 726      -1.773   8.150 -41.259  1.00  0.850          H  
ATOM  11090  N   ARG B 727       1.398   9.747 -39.671  1.00  0.560          N  
ATOM  11091  CA  ARG B 727       2.767   9.221 -39.591  1.00  0.620          C  
ATOM  11092  C   ARG B 727       2.863   7.701 -39.386  1.00  0.650          C  
ATOM  11093  O   ARG B 727       3.767   7.074 -39.938  1.00  0.660          O  
ATOM  11094  CB  ARG B 727       3.555   9.856 -38.446  1.00  0.840          C  
ATOM  11095  CG  ARG B 727       3.927  11.291 -38.633  1.00  0.840          C  
ATOM  11096  CD  ARG B 727       4.630  11.872 -37.483  1.00  0.840          C  
ATOM  11097  NE  ARG B 727       5.976  11.348 -37.343  1.00  0.840          N  
ATOM  11098  CZ  ARG B 727       6.793  11.552 -36.282  1.00  0.840          C  
ATOM  11099  NH1 ARG B 727       6.399  12.272 -35.240  1.00  0.840          N  
ATOM  11100  NH2 ARG B 727       8.011  11.024 -36.292  1.00  0.840          N  
ATOM  11101  H   ARG B 727       1.045  10.332 -38.903  1.00  0.670          H  
ATOM  11102  HA  ARG B 727       3.268   9.462 -40.527  1.00  0.740          H  
ATOM  11103 1HB  ARG B 727       2.963   9.793 -37.528  1.00  1.010          H  
ATOM  11104 2HB  ARG B 727       4.470   9.289 -38.281  1.00  1.010          H  
ATOM  11105 1HG  ARG B 727       4.596  11.382 -39.481  1.00  1.010          H  
ATOM  11106 2HG  ARG B 727       3.035  11.853 -38.805  1.00  1.010          H  
ATOM  11107 1HD  ARG B 727       4.681  12.958 -37.594  1.00  1.010          H  
ATOM  11108 2HD  ARG B 727       4.083  11.625 -36.592  1.00  1.010          H  
ATOM  11109  HE  ARG B 727       6.340  10.801 -38.110  1.00  1.010          H  
ATOM  11110 1HH1 ARG B 727       5.450  12.694 -35.202  1.00  1.010          H  
ATOM  11111 2HH1 ARG B 727       7.024  12.415 -34.463  1.00  1.010          H  
ATOM  11112 1HH2 ARG B 727       8.319  10.477 -37.085  1.00  1.010          H  
ATOM  11113 2HH2 ARG B 727       8.633  11.170 -35.511  1.00  1.010          H  
ATOM  11114  N   LYS B 728       1.993   7.111 -38.547  1.00  0.670          N  
ATOM  11115  CA  LYS B 728       2.097   5.674 -38.258  1.00  0.700          C  
ATOM  11116  C   LYS B 728       0.818   4.844 -38.478  1.00  0.700          C  
ATOM  11117  O   LYS B 728       0.768   4.084 -39.447  1.00  0.710          O  
ATOM  11118  CB  LYS B 728       2.620   5.489 -36.834  1.00  0.970          C  
ATOM  11119  CG  LYS B 728       4.091   5.901 -36.658  1.00  0.970          C  
ATOM  11120  CD  LYS B 728       4.553   5.741 -35.222  1.00  0.970          C  
ATOM  11121  CE  LYS B 728       6.022   6.093 -35.047  1.00  0.970          C  
ATOM  11122  NZ  LYS B 728       6.437   6.044 -33.599  1.00  0.970          N  
ATOM  11123  H   LYS B 728       1.249   7.661 -38.130  1.00  0.800          H  
ATOM  11124  HA  LYS B 728       2.846   5.259 -38.931  1.00  0.840          H  
ATOM  11125 1HB  LYS B 728       2.019   6.089 -36.144  1.00  1.160          H  
ATOM  11126 2HB  LYS B 728       2.521   4.451 -36.535  1.00  1.160          H  
ATOM  11127 1HG  LYS B 728       4.717   5.300 -37.316  1.00  1.160          H  
ATOM  11128 2HG  LYS B 728       4.204   6.944 -36.934  1.00  1.160          H  
ATOM  11129 1HD  LYS B 728       3.989   6.424 -34.598  1.00  1.160          H  
ATOM  11130 2HD  LYS B 728       4.367   4.725 -34.871  1.00  1.160          H  
ATOM  11131 1HE  LYS B 728       6.630   5.390 -35.613  1.00  1.160          H  
ATOM  11132 2HE  LYS B 728       6.195   7.100 -35.429  1.00  1.160          H  
ATOM  11133 1HZ  LYS B 728       7.407   6.286 -33.502  1.00  1.160          H  
ATOM  11134 2HZ  LYS B 728       5.857   6.721 -33.057  1.00  1.160          H  
ATOM  11135 3HZ  LYS B 728       6.283   5.120 -33.222  1.00  1.160          H  
ATOM  11136  N   PHE B 729      -0.220   4.990 -37.623  1.00  0.700          N  
ATOM  11137  CA  PHE B 729      -1.464   4.219 -37.817  1.00  0.710          C  
ATOM  11138  C   PHE B 729      -2.728   5.062 -37.859  1.00  0.660          C  
ATOM  11139  O   PHE B 729      -2.940   5.951 -37.027  1.00  0.680          O  
ATOM  11140  CB  PHE B 729      -1.651   3.176 -36.711  1.00  0.990          C  
ATOM  11141  CG  PHE B 729      -0.635   2.141 -36.729  1.00  0.990          C  
ATOM  11142  CD1 PHE B 729       0.541   2.312 -36.043  1.00  0.990          C  
ATOM  11143  CD2 PHE B 729      -0.838   0.978 -37.453  1.00  0.990          C  
ATOM  11144  CE1 PHE B 729       1.516   1.355 -36.091  1.00  0.990          C  
ATOM  11145  CE2 PHE B 729       0.129   0.016 -37.505  1.00  0.990          C  
ATOM  11146  CZ  PHE B 729       1.315   0.206 -36.829  1.00  0.990          C  
ATOM  11147  H   PHE B 729      -0.150   5.601 -36.805  1.00  0.840          H  
ATOM  11148  HA  PHE B 729      -1.380   3.697 -38.765  1.00  0.850          H  
ATOM  11149 1HB  PHE B 729      -1.630   3.666 -35.734  1.00  1.190          H  
ATOM  11150 2HB  PHE B 729      -2.624   2.703 -36.825  1.00  1.190          H  
ATOM  11151  HD1 PHE B 729       0.701   3.231 -35.466  1.00  1.190          H  
ATOM  11152  HD2 PHE B 729      -1.777   0.834 -37.995  1.00  1.190          H  
ATOM  11153  HE1 PHE B 729       2.454   1.511 -35.551  1.00  1.190          H  
ATOM  11154  HE2 PHE B 729      -0.035  -0.895 -38.088  1.00  1.190          H  
ATOM  11155  HZ  PHE B 729       2.093  -0.546 -36.881  1.00  1.190          H  
ATOM  11156  N   ARG B 730      -3.617   4.731 -38.787  1.00  0.620          N  
ATOM  11157  CA  ARG B 730      -4.883   5.441 -38.884  1.00  0.550          C  
ATOM  11158  C   ARG B 730      -6.060   4.738 -38.205  1.00  0.590          C  
ATOM  11159  O   ARG B 730      -6.611   3.745 -38.712  1.00  0.610          O  
ATOM  11160  CB  ARG B 730      -5.243   5.672 -40.341  1.00  0.800          C  
ATOM  11161  CG  ARG B 730      -6.573   6.403 -40.600  1.00  0.800          C  
ATOM  11162  CD  ARG B 730      -6.496   7.856 -40.350  1.00  0.800          C  
ATOM  11163  NE  ARG B 730      -7.773   8.488 -40.627  1.00  0.800          N  
ATOM  11164  CZ  ARG B 730      -7.998   9.796 -40.770  1.00  0.800          C  
ATOM  11165  NH1 ARG B 730      -7.030  10.687 -40.694  1.00  0.800          N  
ATOM  11166  NH2 ARG B 730      -9.236  10.159 -40.985  1.00  0.800          N  
ATOM  11167  H   ARG B 730      -3.365   3.998 -39.455  1.00  0.740          H  
ATOM  11168  HA  ARG B 730      -4.754   6.414 -38.409  1.00  0.660          H  
ATOM  11169 1HB  ARG B 730      -4.451   6.254 -40.811  1.00  0.960          H  
ATOM  11170 2HB  ARG B 730      -5.286   4.723 -40.848  1.00  0.960          H  
ATOM  11171 1HG  ARG B 730      -6.851   6.265 -41.643  1.00  0.960          H  
ATOM  11172 2HG  ARG B 730      -7.366   6.006 -39.974  1.00  0.960          H  
ATOM  11173 1HD  ARG B 730      -6.251   8.039 -39.303  1.00  0.960          H  
ATOM  11174 2HD  ARG B 730      -5.737   8.298 -40.990  1.00  0.960          H  
ATOM  11175  HE  ARG B 730      -8.614   7.891 -40.678  1.00  0.960          H  
ATOM  11176 1HH1 ARG B 730      -6.084  10.398 -40.521  1.00  0.960          H  
ATOM  11177 2HH1 ARG B 730      -7.241  11.674 -40.791  1.00  0.960          H  
ATOM  11178 1HH2 ARG B 730      -9.952   9.410 -41.000  1.00  0.960          H  
ATOM  11179 2HH2 ARG B 730      -9.481  11.131 -41.084  1.00  0.960          H  
ATOM  11180  N   ASP B 731      -6.496   5.290 -37.076  1.00  0.640          N  
ATOM  11181  CA  ASP B 731      -7.605   4.734 -36.316  1.00  0.650          C  
ATOM  11182  C   ASP B 731      -8.895   5.416 -36.774  1.00  0.640          C  
ATOM  11183  O   ASP B 731      -9.453   6.286 -36.090  1.00  0.610          O  
ATOM  11184  CB  ASP B 731      -7.395   4.866 -34.797  1.00  0.910          C  
ATOM  11185  CG  ASP B 731      -8.434   4.032 -33.959  1.00  0.910          C  
ATOM  11186  OD1 ASP B 731      -9.085   3.167 -34.534  1.00  0.910          O  
ATOM  11187  OD2 ASP B 731      -8.558   4.253 -32.776  1.00  0.910          O  
ATOM  11188  H   ASP B 731      -6.050   6.140 -36.730  1.00  0.770          H  
ATOM  11189  HA  ASP B 731      -7.690   3.677 -36.547  1.00  0.780          H  
ATOM  11190 1HB  ASP B 731      -6.387   4.531 -34.542  1.00  1.090          H  
ATOM  11191 2HB  ASP B 731      -7.469   5.918 -34.513  1.00  1.090          H  
ATOM  11192  N   GLU B 732      -9.289   5.089 -38.000  1.00  0.740          N  
ATOM  11193  CA  GLU B 732     -10.486   5.574 -38.712  1.00  0.760          C  
ATOM  11194  C   GLU B 732     -10.491   7.082 -39.007  1.00  0.730          C  
ATOM  11195  O   GLU B 732     -10.461   7.503 -40.171  1.00  0.850          O  
ATOM  11196  CB  GLU B 732     -11.756   5.254 -37.904  1.00  1.060          C  
ATOM  11197  CG  GLU B 732     -12.100   3.778 -37.759  1.00  1.060          C  
ATOM  11198  CD  GLU B 732     -13.314   3.571 -36.871  1.00  1.060          C  
ATOM  11199  OE1 GLU B 732     -13.764   4.541 -36.313  1.00  1.060          O  
ATOM  11200  OE2 GLU B 732     -13.761   2.453 -36.725  1.00  1.060          O  
ATOM  11201  H   GLU B 732      -8.672   4.405 -38.455  1.00  0.890          H  
ATOM  11202  HA  GLU B 732     -10.540   5.047 -39.665  1.00  0.910          H  
ATOM  11203 1HB  GLU B 732     -11.687   5.669 -36.906  1.00  1.270          H  
ATOM  11204 2HB  GLU B 732     -12.608   5.735 -38.384  1.00  1.270          H  
ATOM  11205 1HG  GLU B 732     -12.297   3.356 -38.742  1.00  1.270          H  
ATOM  11206 2HG  GLU B 732     -11.242   3.257 -37.329  1.00  1.270          H  
ATOM  11207  N   ALA B 733     -10.513   7.876 -37.935  1.00  0.640          N  
ATOM  11208  CA  ALA B 733     -10.554   9.330 -37.967  1.00  0.690          C  
ATOM  11209  C   ALA B 733      -9.241   9.982 -37.557  1.00  0.640          C  
ATOM  11210  O   ALA B 733      -8.952  11.105 -37.976  1.00  0.610          O  
ATOM  11211  CB  ALA B 733     -11.650   9.828 -37.049  1.00  0.950          C  
ATOM  11212  H   ALA B 733     -10.490   7.407 -37.034  1.00  0.770          H  
ATOM  11213  HA  ALA B 733     -10.795   9.636 -38.975  1.00  0.830          H  
ATOM  11214 1HB  ALA B 733     -11.705  10.914 -37.105  1.00  1.140          H  
ATOM  11215 2HB  ALA B 733     -12.602   9.397 -37.355  1.00  1.140          H  
ATOM  11216 3HB  ALA B 733     -11.428   9.527 -36.028  1.00  1.140          H  
ATOM  11217  N   THR B 734      -8.469   9.304 -36.714  1.00  0.650          N  
ATOM  11218  CA  THR B 734      -7.282   9.930 -36.138  1.00  0.620          C  
ATOM  11219  C   THR B 734      -5.981   9.203 -36.382  1.00  0.590          C  
ATOM  11220  O   THR B 734      -5.958   7.984 -36.589  1.00  0.590          O  
ATOM  11221  CB  THR B 734      -7.421   9.996 -34.627  1.00  0.880          C  
ATOM  11222  OG1 THR B 734      -7.486   8.662 -34.122  1.00  0.880          O  
ATOM  11223  CG2 THR B 734      -8.656  10.738 -34.238  1.00  0.880          C  
ATOM  11224  H   THR B 734      -8.741   8.364 -36.424  1.00  0.780          H  
ATOM  11225  HA  THR B 734      -7.185  10.934 -36.546  1.00  0.740          H  
ATOM  11226  HB  THR B 734      -6.549  10.479 -34.225  1.00  1.060          H  
ATOM  11227  HG1 THR B 734      -6.682   8.202 -34.396  1.00  1.060          H  
ATOM  11228 1HG2 THR B 734      -8.735  10.773 -33.154  1.00  1.060          H  
ATOM  11229 2HG2 THR B 734      -8.586  11.725 -34.629  1.00  1.060          H  
ATOM  11230 3HG2 THR B 734      -9.530  10.246 -34.641  1.00  1.060          H  
ATOM  11231  N   CYS B 735      -4.873   9.933 -36.258  1.00  0.560          N  
ATOM  11232  CA  CYS B 735      -3.574   9.289 -36.377  1.00  0.540          C  
ATOM  11233  C   CYS B 735      -2.981   8.986 -35.002  1.00  0.570          C  
ATOM  11234  O   CYS B 735      -2.908   9.854 -34.126  1.00  0.580          O  
ATOM  11235  CB  CYS B 735      -2.601  10.097 -37.195  1.00  0.760          C  
ATOM  11236  SG  CYS B 735      -1.040   9.208 -37.448  1.00  0.760          S  
ATOM  11237  H   CYS B 735      -4.950  10.948 -36.104  1.00  0.670          H  
ATOM  11238  HA  CYS B 735      -3.709   8.341 -36.893  1.00  0.650          H  
ATOM  11239 1HB  CYS B 735      -3.035  10.346 -38.155  1.00  0.920          H  
ATOM  11240 2HB  CYS B 735      -2.377  11.035 -36.683  1.00  0.920          H  
ATOM  11241  N   LYS B 736      -2.580   7.735 -34.822  1.00  0.600          N  
ATOM  11242  CA  LYS B 736      -2.017   7.226 -33.588  1.00  0.620          C  
ATOM  11243  C   LYS B 736      -0.614   6.640 -33.751  1.00  0.670          C  
ATOM  11244  O   LYS B 736      -0.234   6.123 -34.809  1.00  0.690          O  
ATOM  11245  CB  LYS B 736      -2.968   6.166 -33.014  1.00  0.860          C  
ATOM  11246  CG  LYS B 736      -4.396   6.671 -32.670  1.00  0.860          C  
ATOM  11247  CD  LYS B 736      -4.385   7.616 -31.445  1.00  0.860          C  
ATOM  11248  CE  LYS B 736      -5.782   8.101 -31.069  1.00  0.860          C  
ATOM  11249  NZ  LYS B 736      -5.761   8.946 -29.825  1.00  0.860          N  
ATOM  11250  H   LYS B 736      -2.699   7.087 -35.603  1.00  0.720          H  
ATOM  11251  HA  LYS B 736      -1.930   8.052 -32.887  1.00  0.740          H  
ATOM  11252 1HB  LYS B 736      -3.069   5.345 -33.732  1.00  1.030          H  
ATOM  11253 2HB  LYS B 736      -2.538   5.751 -32.107  1.00  1.030          H  
ATOM  11254 1HG  LYS B 736      -4.814   7.200 -33.528  1.00  1.030          H  
ATOM  11255 2HG  LYS B 736      -5.037   5.814 -32.455  1.00  1.030          H  
ATOM  11256 1HD  LYS B 736      -3.940   7.105 -30.591  1.00  1.030          H  
ATOM  11257 2HD  LYS B 736      -3.792   8.501 -31.670  1.00  1.030          H  
ATOM  11258 1HE  LYS B 736      -6.162   8.705 -31.888  1.00  1.030          H  
ATOM  11259 2HE  LYS B 736      -6.447   7.250 -30.917  1.00  1.030          H  
ATOM  11260 1HZ  LYS B 736      -6.698   9.275 -29.621  1.00  1.030          H  
ATOM  11261 2HZ  LYS B 736      -5.422   8.395 -29.049  1.00  1.030          H  
ATOM  11262 3HZ  LYS B 736      -5.147   9.741 -29.955  1.00  1.030          H  
ATOM  11263  N   ASP B 737       0.159   6.693 -32.652  1.00  0.690          N  
ATOM  11264  CA  ASP B 737       1.505   6.114 -32.617  1.00  0.720          C  
ATOM  11265  C   ASP B 737       1.405   4.584 -32.717  1.00  0.720          C  
ATOM  11266  O   ASP B 737       2.288   3.904 -33.243  1.00  0.750          O  
ATOM  11267  CB  ASP B 737       2.230   6.525 -31.322  1.00  1.000          C  
ATOM  11268  CG  ASP B 737       3.803   6.465 -31.406  1.00  1.000          C  
ATOM  11269  OD1 ASP B 737       4.404   7.330 -32.077  1.00  1.000          O  
ATOM  11270  OD2 ASP B 737       4.389   5.583 -30.820  1.00  1.000          O  
ATOM  11271  H   ASP B 737      -0.197   7.155 -31.827  1.00  0.830          H  
ATOM  11272  HA  ASP B 737       2.060   6.483 -33.473  1.00  0.860          H  
ATOM  11273 1HB  ASP B 737       1.935   7.536 -31.050  1.00  1.200          H  
ATOM  11274 2HB  ASP B 737       1.909   5.867 -30.513  1.00  1.200          H  
ATOM  11275  N   THR B 738       0.310   4.054 -32.175  1.00  0.700          N  
ATOM  11276  CA  THR B 738       0.006   2.637 -32.170  1.00  0.700          C  
ATOM  11277  C   THR B 738      -1.492   2.485 -31.990  1.00  0.720          C  
ATOM  11278  O   THR B 738      -2.136   3.344 -31.376  1.00  0.730          O  
ATOM  11279  CB  THR B 738       0.773   1.880 -31.070  1.00  0.980          C  
ATOM  11280  OG1 THR B 738       0.522   0.475 -31.215  1.00  0.980          O  
ATOM  11281  CG2 THR B 738       0.323   2.338 -29.673  1.00  0.980          C  
ATOM  11282  H   THR B 738      -0.354   4.665 -31.726  1.00  0.840          H  
ATOM  11283  HA  THR B 738       0.276   2.206 -33.133  1.00  0.840          H  
ATOM  11284  HB  THR B 738       1.841   2.067 -31.188  1.00  1.180          H  
ATOM  11285  HG1 THR B 738       1.131  -0.018 -30.661  1.00  1.180          H  
ATOM  11286 1HG2 THR B 738       0.883   1.788 -28.916  1.00  1.180          H  
ATOM  11287 2HG2 THR B 738       0.515   3.404 -29.562  1.00  1.180          H  
ATOM  11288 3HG2 THR B 738      -0.742   2.145 -29.537  1.00  1.180          H  
ATOM  11289  N   CYS B 739      -2.041   1.391 -32.482  1.00  0.730          N  
ATOM  11290  CA  CYS B 739      -3.458   1.115 -32.318  1.00  0.740          C  
ATOM  11291  C   CYS B 739      -3.792   0.875 -30.849  1.00  0.750          C  
ATOM  11292  O   CYS B 739      -2.984   0.291 -30.125  1.00  0.740          O  
ATOM  11293  CB  CYS B 739      -3.860  -0.101 -33.151  1.00  1.030          C  
ATOM  11294  SG  CYS B 739      -3.686   0.159 -34.926  1.00  1.030          S  
ATOM  11295  H   CYS B 739      -1.452   0.727 -32.966  1.00  0.880          H  
ATOM  11296  HA  CYS B 739      -4.003   1.978 -32.683  1.00  0.890          H  
ATOM  11297 1HB  CYS B 739      -3.244  -0.956 -32.873  1.00  1.240          H  
ATOM  11298 2HB  CYS B 739      -4.890  -0.366 -32.944  1.00  1.240          H  
ATOM  11299  N   PRO B 740      -4.982   1.280 -30.359  1.00  0.750          N  
ATOM  11300  CA  PRO B 740      -5.411   1.059 -28.991  1.00  0.750          C  
ATOM  11301  C   PRO B 740      -5.236  -0.425 -28.669  1.00  0.740          C  
ATOM  11302  O   PRO B 740      -5.656  -1.269 -29.460  1.00  0.730          O  
ATOM  11303  CB  PRO B 740      -6.888   1.478 -29.051  1.00  1.120          C  
ATOM  11304  CG  PRO B 740      -6.931   2.528 -30.139  1.00  1.120          C  
ATOM  11305  CD  PRO B 740      -5.953   2.049 -31.187  1.00  1.120          C  
ATOM  11306  HA  PRO B 740      -4.825   1.723 -28.348  1.00  0.900          H  
ATOM  11307 1HB  PRO B 740      -7.527   0.619 -29.296  1.00  1.350          H  
ATOM  11308 2HB  PRO B 740      -7.224   1.854 -28.075  1.00  1.350          H  
ATOM  11309 1HG  PRO B 740      -7.960   2.621 -30.546  1.00  1.350          H  
ATOM  11310 2HG  PRO B 740      -6.666   3.515 -29.736  1.00  1.350          H  
ATOM  11311 1HD  PRO B 740      -6.446   1.417 -31.938  1.00  1.350          H  
ATOM  11312 2HD  PRO B 740      -5.511   2.958 -31.622  1.00  1.350          H  
ATOM  11313  N   PRO B 741      -4.698  -0.773 -27.494  1.00  0.750          N  
ATOM  11314  CA  PRO B 741      -4.402  -2.132 -27.095  1.00  0.720          C  
ATOM  11315  C   PRO B 741      -5.658  -2.923 -26.858  1.00  0.730          C  
ATOM  11316  O   PRO B 741      -6.673  -2.370 -26.451  1.00  0.740          O  
ATOM  11317  CB  PRO B 741      -3.626  -1.922 -25.790  1.00  1.080          C  
ATOM  11318  CG  PRO B 741      -4.135  -0.595 -25.255  1.00  1.080          C  
ATOM  11319  CD  PRO B 741      -4.401   0.246 -26.478  1.00  1.080          C  
ATOM  11320  HA  PRO B 741      -3.775  -2.608 -27.867  1.00  0.860          H  
ATOM  11321 1HB  PRO B 741      -3.828  -2.752 -25.096  1.00  1.300          H  
ATOM  11322 2HB  PRO B 741      -2.545  -1.922 -25.988  1.00  1.300          H  
ATOM  11323 1HG  PRO B 741      -5.046  -0.778 -24.664  1.00  1.300          H  
ATOM  11324 2HG  PRO B 741      -3.403  -0.148 -24.570  1.00  1.300          H  
ATOM  11325 1HD  PRO B 741      -5.275   0.888 -26.290  1.00  1.300          H  
ATOM  11326 2HD  PRO B 741      -3.497   0.818 -26.753  1.00  1.300          H  
ATOM  11327  N   LEU B 742      -5.588  -4.234 -27.038  1.00  0.750          N  
ATOM  11328  CA  LEU B 742      -6.736  -5.078 -26.741  1.00  0.750          C  
ATOM  11329  C   LEU B 742      -7.097  -5.050 -25.256  1.00  0.770          C  
ATOM  11330  O   LEU B 742      -8.277  -5.141 -24.899  1.00  0.740          O  
ATOM  11331  CB  LEU B 742      -6.489  -6.510 -27.213  1.00  1.050          C  
ATOM  11332  CG  LEU B 742      -6.373  -6.716 -28.777  1.00  1.050          C  
ATOM  11333  CD1 LEU B 742      -6.039  -8.165 -29.026  1.00  1.050          C  
ATOM  11334  CD2 LEU B 742      -7.665  -6.308 -29.530  1.00  1.050          C  
ATOM  11335  H   LEU B 742      -4.736  -4.641 -27.400  1.00  0.900          H  
ATOM  11336  HA  LEU B 742      -7.591  -4.688 -27.274  1.00  0.900          H  
ATOM  11337 1HB  LEU B 742      -5.564  -6.865 -26.760  1.00  1.260          H  
ATOM  11338 2HB  LEU B 742      -7.304  -7.137 -26.850  1.00  1.260          H  
ATOM  11339  HG  LEU B 742      -5.555  -6.106 -29.161  1.00  1.260          H  
ATOM  11340 1HD1 LEU B 742      -5.938  -8.317 -30.075  1.00  1.260          H  
ATOM  11341 2HD1 LEU B 742      -5.106  -8.425 -28.527  1.00  1.260          H  
ATOM  11342 3HD1 LEU B 742      -6.842  -8.796 -28.650  1.00  1.260          H  
ATOM  11343 1HD2 LEU B 742      -7.520  -6.473 -30.598  1.00  1.260          H  
ATOM  11344 2HD2 LEU B 742      -8.504  -6.911 -29.182  1.00  1.260          H  
ATOM  11345 3HD2 LEU B 742      -7.887  -5.258 -29.375  1.00  1.260          H  
ATOM  11346  N   MET B 743      -6.077  -4.978 -24.397  1.00  0.810          N  
ATOM  11347  CA  MET B 743      -6.291  -4.972 -22.958  1.00  0.830          C  
ATOM  11348  C   MET B 743      -5.728  -3.701 -22.312  1.00  0.840          C  
ATOM  11349  O   MET B 743      -4.692  -3.176 -22.726  1.00  0.870          O  
ATOM  11350  CB  MET B 743      -5.637  -6.191 -22.325  1.00  1.150          C  
ATOM  11351  CG  MET B 743      -6.041  -7.556 -22.915  1.00  1.150          C  
ATOM  11352  SD  MET B 743      -7.764  -8.026 -22.668  1.00  1.150          S  
ATOM  11353  CE  MET B 743      -7.875  -8.377 -20.917  1.00  1.150          C  
ATOM  11354  H   MET B 743      -5.134  -4.927 -24.751  1.00  0.970          H  
ATOM  11355  HA  MET B 743      -7.359  -4.995 -22.753  1.00  1.000          H  
ATOM  11356 1HB  MET B 743      -4.555  -6.102 -22.384  1.00  1.380          H  
ATOM  11357 2HB  MET B 743      -5.906  -6.190 -21.288  1.00  1.380          H  
ATOM  11358 1HG  MET B 743      -5.834  -7.563 -23.981  1.00  1.380          H  
ATOM  11359 2HG  MET B 743      -5.423  -8.321 -22.457  1.00  1.380          H  
ATOM  11360 1HE  MET B 743      -8.884  -8.681 -20.665  1.00  1.380          H  
ATOM  11361 2HE  MET B 743      -7.191  -9.178 -20.663  1.00  1.380          H  
ATOM  11362 3HE  MET B 743      -7.625  -7.502 -20.358  1.00  1.380          H  
ATOM  11363  N   LEU B 744      -6.408  -3.251 -21.267  1.00  0.850          N  
ATOM  11364  CA  LEU B 744      -6.044  -2.100 -20.454  1.00  0.880          C  
ATOM  11365  C   LEU B 744      -5.565  -2.533 -19.102  1.00  0.940          C  
ATOM  11366  O   LEU B 744      -5.944  -3.582 -18.586  1.00  0.840          O  
ATOM  11367  CB  LEU B 744      -7.236  -1.160 -20.260  1.00  1.220          C  
ATOM  11368  CG  LEU B 744      -7.860  -0.611 -21.510  1.00  1.220          C  
ATOM  11369  CD1 LEU B 744      -9.085   0.188 -21.144  1.00  1.220          C  
ATOM  11370  CD2 LEU B 744      -6.866   0.262 -22.276  1.00  1.220          C  
ATOM  11371  H   LEU B 744      -7.230  -3.782 -20.999  1.00  1.020          H  
ATOM  11372  HA  LEU B 744      -5.223  -1.576 -20.934  1.00  1.060          H  
ATOM  11373 1HB  LEU B 744      -8.011  -1.710 -19.723  1.00  1.460          H  
ATOM  11374 2HB  LEU B 744      -6.921  -0.322 -19.639  1.00  1.460          H  
ATOM  11375  HG  LEU B 744      -8.153  -1.419 -22.114  1.00  1.460          H  
ATOM  11376 1HD1 LEU B 744      -9.549   0.570 -22.051  1.00  1.460          H  
ATOM  11377 2HD1 LEU B 744      -9.792  -0.452 -20.613  1.00  1.460          H  
ATOM  11378 3HD1 LEU B 744      -8.801   1.024 -20.507  1.00  1.460          H  
ATOM  11379 1HD2 LEU B 744      -7.336   0.644 -23.172  1.00  1.460          H  
ATOM  11380 2HD2 LEU B 744      -6.556   1.098 -21.651  1.00  1.460          H  
ATOM  11381 3HD2 LEU B 744      -5.999  -0.316 -22.559  1.00  1.460          H  
ATOM  11382  N   TYR B 745      -4.753  -1.715 -18.500  1.00  1.150          N  
ATOM  11383  CA  TYR B 745      -4.246  -2.064 -17.208  1.00  1.240          C  
ATOM  11384  C   TYR B 745      -4.766  -1.138 -16.109  1.00  1.240          C  
ATOM  11385  O   TYR B 745      -4.754   0.083 -16.263  1.00  1.370          O  
ATOM  11386  CB  TYR B 745      -2.753  -2.043 -17.337  1.00  1.700          C  
ATOM  11387  CG  TYR B 745      -2.096  -2.375 -16.192  1.00  1.700          C  
ATOM  11388  CD1 TYR B 745      -1.749  -3.676 -15.948  1.00  1.700          C  
ATOM  11389  CD2 TYR B 745      -1.835  -1.405 -15.328  1.00  1.700          C  
ATOM  11390  CE1 TYR B 745      -1.085  -3.946 -14.829  1.00  1.700          C  
ATOM  11391  CE2 TYR B 745      -1.224  -1.690 -14.251  1.00  1.700          C  
ATOM  11392  CZ  TYR B 745      -0.819  -2.919 -13.988  1.00  1.700          C  
ATOM  11393  OH  TYR B 745      -0.131  -3.121 -12.864  1.00  1.700          O  
ATOM  11394  H   TYR B 745      -4.476  -0.856 -18.955  1.00  1.380          H  
ATOM  11395  HA  TYR B 745      -4.565  -3.074 -16.956  1.00  1.490          H  
ATOM  11396 1HB  TYR B 745      -2.451  -2.746 -18.114  1.00  2.040          H  
ATOM  11397 2HB  TYR B 745      -2.426  -1.068 -17.644  1.00  2.040          H  
ATOM  11398  HD1 TYR B 745      -1.988  -4.464 -16.661  1.00  2.040          H  
ATOM  11399  HD2 TYR B 745      -2.135  -0.372 -15.521  1.00  2.040          H  
ATOM  11400  HE1 TYR B 745      -0.763  -4.944 -14.598  1.00  2.040          H  
ATOM  11401  HE2 TYR B 745      -1.034  -0.924 -13.577  1.00  2.040          H  
ATOM  11402  HH  TYR B 745      -0.144  -2.315 -12.341  1.00  2.040          H  
ATOM  11403  N   ASN B 746      -5.221  -1.742 -15.012  1.00  1.150          N  
ATOM  11404  CA  ASN B 746      -5.718  -1.067 -13.827  1.00  1.170          C  
ATOM  11405  C   ASN B 746      -4.558  -0.724 -12.884  1.00  1.040          C  
ATOM  11406  O   ASN B 746      -4.067  -1.623 -12.180  1.00  0.940          O  
ATOM  11407  CB  ASN B 746      -6.726  -1.925 -13.100  1.00  1.630          C  
ATOM  11408  CG  ASN B 746      -7.308  -1.247 -11.880  1.00  1.630          C  
ATOM  11409  OD1 ASN B 746      -6.600  -0.576 -11.073  1.00  1.630          O  
ATOM  11410  ND2 ASN B 746      -8.602  -1.414 -11.710  1.00  1.630          N  
ATOM  11411  H   ASN B 746      -5.229  -2.759 -15.020  1.00  1.380          H  
ATOM  11412  HA  ASN B 746      -6.238  -0.185 -14.167  1.00  1.400          H  
ATOM  11413 1HB  ASN B 746      -7.537  -2.207 -13.785  1.00  1.960          H  
ATOM  11414 2HB  ASN B 746      -6.241  -2.834 -12.787  1.00  1.960          H  
ATOM  11415 1HD2 ASN B 746      -9.064  -1.004 -10.921  1.00  1.960          H  
ATOM  11416 2HD2 ASN B 746      -9.133  -1.962 -12.368  1.00  1.960          H  
ATOM  11417  N   PRO B 747      -4.161   0.564 -12.782  1.00  1.050          N  
ATOM  11418  CA  PRO B 747      -3.001   1.076 -12.080  1.00  0.950          C  
ATOM  11419  C   PRO B 747      -2.985   0.894 -10.569  1.00  1.000          C  
ATOM  11420  O   PRO B 747      -1.935   1.058  -9.949  1.00  0.960          O  
ATOM  11421  CB  PRO B 747      -3.018   2.569 -12.427  1.00  1.420          C  
ATOM  11422  CG  PRO B 747      -4.442   2.892 -12.726  1.00  1.420          C  
ATOM  11423  CD  PRO B 747      -5.003   1.654 -13.364  1.00  1.420          C  
ATOM  11424  HA  PRO B 747      -2.131   0.606 -12.520  1.00  1.140          H  
ATOM  11425 1HB  PRO B 747      -2.618   3.149 -11.584  1.00  1.710          H  
ATOM  11426 2HB  PRO B 747      -2.356   2.752 -13.291  1.00  1.710          H  
ATOM  11427 1HG  PRO B 747      -4.974   3.179 -11.805  1.00  1.710          H  
ATOM  11428 2HG  PRO B 747      -4.486   3.763 -13.398  1.00  1.710          H  
ATOM  11429 1HD  PRO B 747      -6.051   1.584 -13.031  1.00  1.710          H  
ATOM  11430 2HD  PRO B 747      -4.893   1.707 -14.458  1.00  1.710          H  
ATOM  11431  N   THR B 748      -4.131   0.616  -9.953  1.00  1.140          N  
ATOM  11432  CA  THR B 748      -4.119   0.490  -8.502  1.00  1.240          C  
ATOM  11433  C   THR B 748      -4.218  -0.943  -8.074  1.00  1.390          C  
ATOM  11434  O   THR B 748      -3.735  -1.327  -7.004  1.00  1.790          O  
ATOM  11435  CB  THR B 748      -5.310   1.207  -7.878  1.00  1.700          C  
ATOM  11436  OG1 THR B 748      -6.537   0.585  -8.348  1.00  1.700          O  
ATOM  11437  CG2 THR B 748      -5.289   2.649  -8.284  1.00  1.700          C  
ATOM  11438  H   THR B 748      -5.003   0.458 -10.457  1.00  1.370          H  
ATOM  11439  HA  THR B 748      -3.191   0.906  -8.111  1.00  1.490          H  
ATOM  11440  HB  THR B 748      -5.256   1.126  -6.793  1.00  2.040          H  
ATOM  11441  HG1 THR B 748      -7.280   0.932  -7.839  1.00  2.040          H  
ATOM  11442 1HG2 THR B 748      -6.127   3.143  -7.831  1.00  2.040          H  
ATOM  11443 2HG2 THR B 748      -4.365   3.109  -7.936  1.00  2.040          H  
ATOM  11444 3HG2 THR B 748      -5.351   2.736  -9.364  1.00  2.040          H  
ATOM  11445  N   THR B 749      -4.835  -1.736  -8.937  1.00  1.100          N  
ATOM  11446  CA  THR B 749      -5.120  -3.117  -8.638  1.00  1.160          C  
ATOM  11447  C   THR B 749      -4.154  -4.070  -9.310  1.00  0.950          C  
ATOM  11448  O   THR B 749      -4.047  -5.218  -8.897  1.00  1.070          O  
ATOM  11449  CB  THR B 749      -6.579  -3.413  -9.028  1.00  1.600          C  
ATOM  11450  OG1 THR B 749      -7.434  -2.529  -8.283  1.00  1.600          O  
ATOM  11451  CG2 THR B 749      -6.970  -4.838  -8.721  1.00  1.600          C  
ATOM  11452  H   THR B 749      -5.197  -1.325  -9.797  1.00  1.320          H  
ATOM  11453  HA  THR B 749      -5.027  -3.257  -7.562  1.00  1.390          H  
ATOM  11454  HB  THR B 749      -6.708  -3.240 -10.081  1.00  1.920          H  
ATOM  11455  HG1 THR B 749      -7.195  -1.599  -8.483  1.00  1.920          H  
ATOM  11456 1HG2 THR B 749      -8.010  -4.993  -9.005  1.00  1.920          H  
ATOM  11457 2HG2 THR B 749      -6.361  -5.516  -9.270  1.00  1.920          H  
ATOM  11458 3HG2 THR B 749      -6.851  -5.027  -7.658  1.00  1.920          H  
ATOM  11459  N   TYR B 750      -3.414  -3.601 -10.316  1.00  0.730          N  
ATOM  11460  CA  TYR B 750      -2.487  -4.447 -11.056  1.00  0.650          C  
ATOM  11461  C   TYR B 750      -3.275  -5.541 -11.753  1.00  0.570          C  
ATOM  11462  O   TYR B 750      -2.909  -6.719 -11.775  1.00  0.630          O  
ATOM  11463  CB  TYR B 750      -1.386  -4.998 -10.113  1.00  0.940          C  
ATOM  11464  CG  TYR B 750      -0.632  -3.882  -9.338  1.00  0.940          C  
ATOM  11465  CD1 TYR B 750      -1.070  -3.492  -8.079  1.00  0.940          C  
ATOM  11466  CD2 TYR B 750       0.480  -3.267  -9.873  1.00  0.940          C  
ATOM  11467  CE1 TYR B 750      -0.419  -2.493  -7.395  1.00  0.940          C  
ATOM  11468  CE2 TYR B 750       1.132  -2.268  -9.189  1.00  0.940          C  
ATOM  11469  CZ  TYR B 750       0.685  -1.876  -7.957  1.00  0.940          C  
ATOM  11470  OH  TYR B 750       1.338  -0.877  -7.267  1.00  0.940          O  
ATOM  11471  H   TYR B 750      -3.534  -2.644 -10.646  1.00  0.880          H  
ATOM  11472  HA  TYR B 750      -2.042  -3.847 -11.818  1.00  0.780          H  
ATOM  11473 1HB  TYR B 750      -1.791  -5.691  -9.405  1.00  1.130          H  
ATOM  11474 2HB  TYR B 750      -0.652  -5.543 -10.711  1.00  1.130          H  
ATOM  11475  HD1 TYR B 750      -1.940  -3.969  -7.628  1.00  1.130          H  
ATOM  11476  HD2 TYR B 750       0.848  -3.570 -10.832  1.00  1.130          H  
ATOM  11477  HE1 TYR B 750      -0.780  -2.190  -6.413  1.00  1.130          H  
ATOM  11478  HE2 TYR B 750       2.007  -1.790  -9.629  1.00  1.130          H  
ATOM  11479  HH  TYR B 750       0.873  -0.701  -6.446  1.00  1.130          H  
ATOM  11480  N   GLN B 751      -4.396  -5.121 -12.314  1.00  0.610          N  
ATOM  11481  CA  GLN B 751      -5.321  -6.002 -13.023  1.00  0.690          C  
ATOM  11482  C   GLN B 751      -5.429  -5.692 -14.505  1.00  0.800          C  
ATOM  11483  O   GLN B 751      -5.434  -4.533 -14.909  1.00  0.950          O  
ATOM  11484  CB  GLN B 751      -6.696  -5.937 -12.355  1.00  0.930          C  
ATOM  11485  CG  GLN B 751      -7.782  -6.780 -12.972  1.00  0.930          C  
ATOM  11486  CD  GLN B 751      -9.050  -6.695 -12.145  1.00  0.930          C  
ATOM  11487  OE1 GLN B 751      -9.065  -7.075 -10.954  1.00  0.930          O  
ATOM  11488  NE2 GLN B 751     -10.130  -6.198 -12.744  1.00  0.930          N  
ATOM  11489  H   GLN B 751      -4.562  -4.113 -12.236  1.00  0.730          H  
ATOM  11490  HA  GLN B 751      -4.953  -7.025 -12.930  1.00  0.830          H  
ATOM  11491 1HB  GLN B 751      -6.592  -6.281 -11.341  1.00  1.120          H  
ATOM  11492 2HB  GLN B 751      -7.050  -4.917 -12.316  1.00  1.120          H  
ATOM  11493 1HG  GLN B 751      -8.020  -6.403 -13.976  1.00  1.120          H  
ATOM  11494 2HG  GLN B 751      -7.462  -7.820 -13.023  1.00  1.120          H  
ATOM  11495 1HE2 GLN B 751     -10.989  -6.118 -12.247  1.00  1.120          H  
ATOM  11496 2HE2 GLN B 751     -10.106  -5.887 -13.737  1.00  1.120          H  
ATOM  11497  N   MET B 752      -5.497  -6.729 -15.337  1.00  0.830          N  
ATOM  11498  CA  MET B 752      -5.662  -6.488 -16.766  1.00  1.010          C  
ATOM  11499  C   MET B 752      -7.122  -6.683 -17.204  1.00  0.840          C  
ATOM  11500  O   MET B 752      -7.691  -7.770 -17.079  1.00  0.900          O  
ATOM  11501  CB  MET B 752      -4.680  -7.357 -17.542  1.00  1.340          C  
ATOM  11502  CG  MET B 752      -4.727  -7.197 -19.012  1.00  1.340          C  
ATOM  11503  SD  MET B 752      -3.459  -8.135 -19.894  1.00  1.340          S  
ATOM  11504  CE  MET B 752      -4.037  -9.818 -19.722  1.00  1.340          C  
ATOM  11505  H   MET B 752      -5.462  -7.676 -14.979  1.00  1.000          H  
ATOM  11506  HA  MET B 752      -5.409  -5.451 -16.975  1.00  1.210          H  
ATOM  11507 1HB  MET B 752      -3.684  -7.068 -17.266  1.00  1.610          H  
ATOM  11508 2HB  MET B 752      -4.823  -8.398 -17.274  1.00  1.610          H  
ATOM  11509 1HG  MET B 752      -5.678  -7.536 -19.343  1.00  1.610          H  
ATOM  11510 2HG  MET B 752      -4.628  -6.136 -19.264  1.00  1.610          H  
ATOM  11511 1HE  MET B 752      -3.351 -10.492 -20.223  1.00  1.610          H  
ATOM  11512 2HE  MET B 752      -4.090 -10.087 -18.671  1.00  1.610          H  
ATOM  11513 3HE  MET B 752      -5.020  -9.913 -20.173  1.00  1.610          H  
ATOM  11514  N   ASP B 753      -7.709  -5.591 -17.690  1.00  0.740          N  
ATOM  11515  CA  ASP B 753      -9.103  -5.481 -18.115  1.00  0.680          C  
ATOM  11516  C   ASP B 753      -9.245  -5.410 -19.627  1.00  0.700          C  
ATOM  11517  O   ASP B 753      -8.324  -5.011 -20.328  1.00  0.820          O  
ATOM  11518  CB  ASP B 753      -9.761  -4.248 -17.489  1.00  0.980          C  
ATOM  11519  CG  ASP B 753      -9.983  -4.371 -15.978  1.00  0.980          C  
ATOM  11520  OD1 ASP B 753     -10.378  -5.429 -15.531  1.00  0.980          O  
ATOM  11521  OD2 ASP B 753      -9.781  -3.409 -15.283  1.00  0.980          O  
ATOM  11522  H   ASP B 753      -7.117  -4.768 -17.797  1.00  0.890          H  
ATOM  11523  HA  ASP B 753      -9.636  -6.366 -17.767  1.00  0.820          H  
ATOM  11524 1HB  ASP B 753      -9.123  -3.379 -17.674  1.00  1.170          H  
ATOM  11525 2HB  ASP B 753     -10.717  -4.055 -17.979  1.00  1.170          H  
ATOM  11526  N   VAL B 754     -10.410  -5.756 -20.141  1.00  0.610          N  
ATOM  11527  CA  VAL B 754     -10.656  -5.665 -21.582  1.00  0.620          C  
ATOM  11528  C   VAL B 754     -10.859  -4.218 -22.015  1.00  0.660          C  
ATOM  11529  O   VAL B 754     -11.611  -3.499 -21.366  1.00  0.650          O  
ATOM  11530  CB  VAL B 754     -11.902  -6.501 -21.957  1.00  0.860          C  
ATOM  11531  CG1 VAL B 754     -12.257  -6.323 -23.442  1.00  0.860          C  
ATOM  11532  CG2 VAL B 754     -11.623  -7.965 -21.658  1.00  0.860          C  
ATOM  11533  H   VAL B 754     -11.143  -6.079 -19.522  1.00  0.730          H  
ATOM  11534  HA  VAL B 754      -9.793  -6.058 -22.113  1.00  0.740          H  
ATOM  11535  HB  VAL B 754     -12.752  -6.161 -21.367  1.00  1.040          H  
ATOM  11536 1HG1 VAL B 754     -13.135  -6.922 -23.676  1.00  1.040          H  
ATOM  11537 2HG1 VAL B 754     -12.477  -5.279 -23.665  1.00  1.040          H  
ATOM  11538 3HG1 VAL B 754     -11.419  -6.654 -24.060  1.00  1.040          H  
ATOM  11539 1HG2 VAL B 754     -12.501  -8.560 -21.906  1.00  1.040          H  
ATOM  11540 2HG2 VAL B 754     -10.782  -8.297 -22.259  1.00  1.040          H  
ATOM  11541 3HG2 VAL B 754     -11.388  -8.091 -20.604  1.00  1.040          H  
ATOM  11542  N   ASN B 755     -10.193  -3.798 -23.105  1.00  0.720          N  
ATOM  11543  CA  ASN B 755     -10.316  -2.445 -23.646  1.00  0.740          C  
ATOM  11544  C   ASN B 755     -11.599  -2.295 -24.458  1.00  0.720          C  
ATOM  11545  O   ASN B 755     -11.715  -2.924 -25.518  1.00  0.730          O  
ATOM  11546  CB  ASN B 755      -9.165  -2.095 -24.580  1.00  1.030          C  
ATOM  11547  CG  ASN B 755      -9.207  -0.614 -25.067  1.00  1.030          C  
ATOM  11548  OD1 ASN B 755     -10.197   0.124 -24.863  1.00  1.030          O  
ATOM  11549  ND2 ASN B 755      -8.153  -0.192 -25.708  1.00  1.030          N  
ATOM  11550  H   ASN B 755      -9.562  -4.437 -23.603  1.00  0.860          H  
ATOM  11551  HA  ASN B 755     -10.317  -1.751 -22.823  1.00  0.890          H  
ATOM  11552 1HB  ASN B 755      -8.203  -2.306 -24.121  1.00  1.230          H  
ATOM  11553 2HB  ASN B 755      -9.226  -2.731 -25.455  1.00  1.230          H  
ATOM  11554 1HD2 ASN B 755      -8.111   0.743 -26.053  1.00  1.230          H  
ATOM  11555 2HD2 ASN B 755      -7.391  -0.843 -25.873  1.00  1.230          H  
ATOM  11556  N   PRO B 756     -12.598  -1.491 -24.018  1.00  0.700          N  
ATOM  11557  CA  PRO B 756     -13.869  -1.304 -24.697  1.00  0.710          C  
ATOM  11558  C   PRO B 756     -13.681  -0.999 -26.182  1.00  0.690          C  
ATOM  11559  O   PRO B 756     -14.523  -1.375 -26.999  1.00  0.660          O  
ATOM  11560  CB  PRO B 756     -14.466  -0.098 -23.960  1.00  1.060          C  
ATOM  11561  CG  PRO B 756     -13.899  -0.200 -22.565  1.00  1.060          C  
ATOM  11562  CD  PRO B 756     -12.479  -0.688 -22.761  1.00  1.060          C  
ATOM  11563  HA  PRO B 756     -14.486  -2.203 -24.560  1.00  0.850          H  
ATOM  11564 1HB  PRO B 756     -14.184   0.834 -24.476  1.00  1.280          H  
ATOM  11565 2HB  PRO B 756     -15.564  -0.154 -23.983  1.00  1.280          H  
ATOM  11566 1HG  PRO B 756     -13.943   0.778 -22.061  1.00  1.280          H  
ATOM  11567 2HG  PRO B 756     -14.501  -0.895 -21.961  1.00  1.280          H  
ATOM  11568 1HD  PRO B 756     -11.799   0.162 -22.892  1.00  1.280          H  
ATOM  11569 2HD  PRO B 756     -12.223  -1.298 -21.897  1.00  1.280          H  
ATOM  11570  N   GLU B 757     -12.585  -0.312 -26.541  1.00  0.720          N  
ATOM  11571  CA  GLU B 757     -12.348  -0.021 -27.940  1.00  0.710          C  
ATOM  11572  C   GLU B 757     -10.921  -0.378 -28.339  1.00  0.760          C  
ATOM  11573  O   GLU B 757     -10.233   0.430 -28.969  1.00  0.810          O  
ATOM  11574  CB  GLU B 757     -12.616   1.462 -28.243  1.00  1.000          C  
ATOM  11575  CG  GLU B 757     -14.062   1.924 -27.992  1.00  1.000          C  
ATOM  11576  CD  GLU B 757     -14.314   3.377 -28.374  1.00  1.000          C  
ATOM  11577  OE1 GLU B 757     -13.391   4.037 -28.789  1.00  1.000          O  
ATOM  11578  OE2 GLU B 757     -15.434   3.817 -28.248  1.00  1.000          O  
ATOM  11579  H   GLU B 757     -11.900   0.024 -25.861  1.00  0.860          H  
ATOM  11580  HA  GLU B 757     -13.022  -0.627 -28.544  1.00  0.850          H  
ATOM  11581 1HB  GLU B 757     -11.956   2.077 -27.631  1.00  1.200          H  
ATOM  11582 2HB  GLU B 757     -12.378   1.666 -29.287  1.00  1.200          H  
ATOM  11583 1HG  GLU B 757     -14.736   1.285 -28.561  1.00  1.200          H  
ATOM  11584 2HG  GLU B 757     -14.293   1.795 -26.938  1.00  1.200          H  
ATOM  11585  N   GLY B 758     -10.497  -1.604 -28.027  1.00  0.740          N  
ATOM  11586  CA  GLY B 758      -9.183  -2.068 -28.463  1.00  0.770          C  
ATOM  11587  C   GLY B 758      -9.275  -2.414 -29.941  1.00  0.780          C  
ATOM  11588  O   GLY B 758     -10.350  -2.795 -30.415  1.00  0.780          O  
ATOM  11589  H   GLY B 758     -11.081  -2.210 -27.439  1.00  0.890          H  
ATOM  11590 1HA  GLY B 758      -8.428  -1.303 -28.299  1.00  0.920          H  
ATOM  11591 2HA  GLY B 758      -8.892  -2.940 -27.888  1.00  0.920          H  
ATOM  11592  N   LYS B 759      -8.159  -2.322 -30.664  1.00  0.770          N  
ATOM  11593  CA  LYS B 759      -8.133  -2.616 -32.097  1.00  0.770          C  
ATOM  11594  C   LYS B 759      -6.961  -3.509 -32.470  1.00  0.730          C  
ATOM  11595  O   LYS B 759      -5.975  -3.593 -31.738  1.00  0.720          O  
ATOM  11596  CB  LYS B 759      -8.016  -1.327 -32.920  1.00  1.080          C  
ATOM  11597  CG  LYS B 759      -9.107  -0.245 -32.727  1.00  1.080          C  
ATOM  11598  CD  LYS B 759     -10.459  -0.656 -33.295  1.00  1.080          C  
ATOM  11599  CE  LYS B 759     -11.525   0.442 -33.088  1.00  1.080          C  
ATOM  11600  NZ  LYS B 759     -11.396   1.599 -34.071  1.00  1.080          N  
ATOM  11601  H   LYS B 759      -7.285  -2.015 -30.219  1.00  0.920          H  
ATOM  11602  HA  LYS B 759      -9.046  -3.146 -32.371  1.00  0.920          H  
ATOM  11603 1HB  LYS B 759      -7.074  -0.861 -32.687  1.00  1.290          H  
ATOM  11604 2HB  LYS B 759      -7.996  -1.593 -33.978  1.00  1.290          H  
ATOM  11605 1HG  LYS B 759      -9.222  -0.039 -31.660  1.00  1.290          H  
ATOM  11606 2HG  LYS B 759      -8.782   0.677 -33.212  1.00  1.290          H  
ATOM  11607 1HD  LYS B 759     -10.359  -0.863 -34.363  1.00  1.290          H  
ATOM  11608 2HD  LYS B 759     -10.802  -1.564 -32.799  1.00  1.290          H  
ATOM  11609 1HE  LYS B 759     -12.509  -0.008 -33.207  1.00  1.290          H  
ATOM  11610 2HE  LYS B 759     -11.434   0.832 -32.070  1.00  1.290          H  
ATOM  11611 1HZ  LYS B 759     -12.126   2.275 -33.891  1.00  1.290          H  
ATOM  11612 2HZ  LYS B 759     -10.483   2.096 -34.019  1.00  1.290          H  
ATOM  11613 3HZ  LYS B 759     -11.494   1.237 -35.007  1.00  1.290          H  
ATOM  11614  N   TYR B 760      -7.050  -4.146 -33.628  1.00  0.720          N  
ATOM  11615  CA  TYR B 760      -5.940  -4.933 -34.123  1.00  0.710          C  
ATOM  11616  C   TYR B 760      -5.110  -4.092 -35.077  1.00  0.730          C  
ATOM  11617  O   TYR B 760      -5.640  -3.223 -35.779  1.00  0.700          O  
ATOM  11618  CB  TYR B 760      -6.423  -6.199 -34.835  1.00  1.000          C  
ATOM  11619  CG  TYR B 760      -7.066  -7.177 -33.942  1.00  1.000          C  
ATOM  11620  CD1 TYR B 760      -8.411  -7.071 -33.714  1.00  1.000          C  
ATOM  11621  CD2 TYR B 760      -6.334  -8.186 -33.353  1.00  1.000          C  
ATOM  11622  CE1 TYR B 760      -9.040  -7.967 -32.890  1.00  1.000          C  
ATOM  11623  CE2 TYR B 760      -6.964  -9.081 -32.525  1.00  1.000          C  
ATOM  11624  CZ  TYR B 760      -8.309  -8.976 -32.293  1.00  1.000          C  
ATOM  11625  OH  TYR B 760      -8.937  -9.873 -31.462  1.00  1.000          O  
ATOM  11626  H   TYR B 760      -7.899  -4.072 -34.185  1.00  0.860          H  
ATOM  11627  HA  TYR B 760      -5.328  -5.208 -33.277  1.00  0.850          H  
ATOM  11628 1HB  TYR B 760      -7.129  -5.931 -35.581  1.00  1.200          H  
ATOM  11629 2HB  TYR B 760      -5.579  -6.683 -35.333  1.00  1.200          H  
ATOM  11630  HD1 TYR B 760      -8.982  -6.272 -34.184  1.00  1.200          H  
ATOM  11631  HD2 TYR B 760      -5.267  -8.271 -33.539  1.00  1.200          H  
ATOM  11632  HE1 TYR B 760     -10.111  -7.875 -32.710  1.00  1.200          H  
ATOM  11633  HE2 TYR B 760      -6.397  -9.871 -32.048  1.00  1.200          H  
ATOM  11634  HH  TYR B 760      -8.288 -10.466 -31.075  1.00  1.200          H  
ATOM  11635  N   SER B 761      -3.810  -4.336 -35.094  1.00  0.760          N  
ATOM  11636  CA  SER B 761      -2.913  -3.625 -36.013  1.00  0.760          C  
ATOM  11637  C   SER B 761      -2.755  -4.349 -37.349  1.00  0.760          C  
ATOM  11638  O   SER B 761      -2.338  -5.511 -37.397  1.00  0.740          O  
ATOM  11639  CB  SER B 761      -1.563  -3.414 -35.365  1.00  1.060          C  
ATOM  11640  OG  SER B 761      -0.657  -2.898 -36.278  1.00  1.060          O  
ATOM  11641  H   SER B 761      -3.467  -5.046 -34.439  1.00  0.910          H  
ATOM  11642  HA  SER B 761      -3.343  -2.643 -36.220  1.00  0.910          H  
ATOM  11643 1HB  SER B 761      -1.673  -2.719 -34.531  1.00  1.280          H  
ATOM  11644 2HB  SER B 761      -1.190  -4.350 -34.967  1.00  1.280          H  
ATOM  11645  HG  SER B 761       0.133  -2.689 -35.777  1.00  1.280          H  
ATOM  11646  N   PHE B 762      -3.125  -3.691 -38.450  1.00  0.800          N  
ATOM  11647  CA  PHE B 762      -3.019  -4.324 -39.764  1.00  0.810          C  
ATOM  11648  C   PHE B 762      -2.564  -3.300 -40.788  1.00  0.850          C  
ATOM  11649  O   PHE B 762      -3.219  -2.290 -41.029  1.00  0.840          O  
ATOM  11650  CB  PHE B 762      -4.354  -4.938 -40.181  1.00  1.130          C  
ATOM  11651  CG  PHE B 762      -4.302  -5.698 -41.483  1.00  1.130          C  
ATOM  11652  CD1 PHE B 762      -3.580  -6.877 -41.588  1.00  1.130          C  
ATOM  11653  CD2 PHE B 762      -4.983  -5.255 -42.595  1.00  1.130          C  
ATOM  11654  CE1 PHE B 762      -3.545  -7.594 -42.745  1.00  1.130          C  
ATOM  11655  CE2 PHE B 762      -4.941  -5.978 -43.776  1.00  1.130          C  
ATOM  11656  CZ  PHE B 762      -4.221  -7.153 -43.843  1.00  1.130          C  
ATOM  11657  H   PHE B 762      -3.489  -2.732 -38.383  1.00  0.960          H  
ATOM  11658  HA  PHE B 762      -2.271  -5.115 -39.711  1.00  0.970          H  
ATOM  11659 1HB  PHE B 762      -4.704  -5.610 -39.405  1.00  1.360          H  
ATOM  11660 2HB  PHE B 762      -5.094  -4.144 -40.277  1.00  1.360          H  
ATOM  11661  HD1 PHE B 762      -3.023  -7.243 -40.732  1.00  1.360          H  
ATOM  11662  HD2 PHE B 762      -5.558  -4.325 -42.537  1.00  1.360          H  
ATOM  11663  HE1 PHE B 762      -2.969  -8.515 -42.786  1.00  1.360          H  
ATOM  11664  HE2 PHE B 762      -5.479  -5.622 -44.655  1.00  1.360          H  
ATOM  11665  HZ  PHE B 762      -4.187  -7.725 -44.770  1.00  1.360          H  
ATOM  11666  N   GLY B 763      -1.439  -3.543 -41.410  1.00  0.920          N  
ATOM  11667  CA  GLY B 763      -0.916  -2.553 -42.335  1.00  0.990          C  
ATOM  11668  C   GLY B 763      -0.685  -1.252 -41.549  1.00  0.900          C  
ATOM  11669  O   GLY B 763      -0.050  -1.253 -40.498  1.00  0.870          O  
ATOM  11670  H   GLY B 763      -0.935  -4.396 -41.186  1.00  1.100          H  
ATOM  11671 1HA  GLY B 763       0.005  -2.910 -42.791  1.00  1.190          H  
ATOM  11672 2HA  GLY B 763      -1.632  -2.386 -43.140  1.00  1.190          H  
ATOM  11673  N   ALA B 764      -1.209  -0.143 -42.050  1.00  0.870          N  
ATOM  11674  CA  ALA B 764      -1.051   1.146 -41.377  1.00  0.780          C  
ATOM  11675  C   ALA B 764      -2.384   1.619 -40.811  1.00  0.780          C  
ATOM  11676  O   ALA B 764      -2.596   2.823 -40.635  1.00  0.740          O  
ATOM  11677  CB  ALA B 764      -0.498   2.191 -42.324  1.00  1.130          C  
ATOM  11678  H   ALA B 764      -1.736  -0.194 -42.912  1.00  1.040          H  
ATOM  11679  HA  ALA B 764      -0.355   1.022 -40.547  1.00  0.940          H  
ATOM  11680 1HB  ALA B 764      -0.374   3.133 -41.781  1.00  1.350          H  
ATOM  11681 2HB  ALA B 764       0.463   1.871 -42.707  1.00  1.350          H  
ATOM  11682 3HB  ALA B 764      -1.186   2.337 -43.152  1.00  1.350          H  
ATOM  11683  N   THR B 765      -3.311   0.692 -40.595  1.00  0.830          N  
ATOM  11684  CA  THR B 765      -4.614   1.041 -40.052  1.00  0.870          C  
ATOM  11685  C   THR B 765      -4.976   0.188 -38.851  1.00  0.860          C  
ATOM  11686  O   THR B 765      -4.410  -0.886 -38.614  1.00  0.980          O  
ATOM  11687  CB  THR B 765      -5.731   0.904 -41.118  1.00  1.200          C  
ATOM  11688  OG1 THR B 765      -5.830  -0.464 -41.548  1.00  1.200          O  
ATOM  11689  CG2 THR B 765      -5.429   1.778 -42.330  1.00  1.200          C  
ATOM  11690  H   THR B 765      -3.120  -0.297 -40.794  1.00  1.000          H  
ATOM  11691  HA  THR B 765      -4.593   2.076 -39.716  1.00  1.040          H  
ATOM  11692  HB  THR B 765      -6.681   1.210 -40.679  1.00  1.440          H  
ATOM  11693  HG1 THR B 765      -6.125  -1.017 -40.819  1.00  1.440          H  
ATOM  11694 1HG2 THR B 765      -6.230   1.670 -43.059  1.00  1.440          H  
ATOM  11695 2HG2 THR B 765      -5.358   2.809 -42.024  1.00  1.440          H  
ATOM  11696 3HG2 THR B 765      -4.492   1.472 -42.780  1.00  1.440          H  
ATOM  11697  N   CYS B 766      -5.954   0.654 -38.100  1.00  0.710          N  
ATOM  11698  CA  CYS B 766      -6.420  -0.129 -36.974  1.00  0.700          C  
ATOM  11699  C   CYS B 766      -7.722  -0.786 -37.394  1.00  0.690          C  
ATOM  11700  O   CYS B 766      -8.558  -0.144 -38.035  1.00  0.630          O  
ATOM  11701  CB  CYS B 766      -6.581   0.785 -35.773  1.00  0.980          C  
ATOM  11702  SG  CYS B 766      -5.032   1.646 -35.337  1.00  0.980          S  
ATOM  11703  H   CYS B 766      -6.366   1.568 -38.317  1.00  0.850          H  
ATOM  11704  HA  CYS B 766      -5.701  -0.912 -36.744  1.00  0.840          H  
ATOM  11705 1HB  CYS B 766      -7.354   1.518 -35.963  1.00  1.180          H  
ATOM  11706 2HB  CYS B 766      -6.886   0.215 -34.930  1.00  1.180          H  
ATOM  11707  N   VAL B 767      -7.906  -2.064 -37.065  1.00  0.750          N  
ATOM  11708  CA  VAL B 767      -9.134  -2.731 -37.488  1.00  0.760          C  
ATOM  11709  C   VAL B 767      -9.862  -3.407 -36.336  1.00  0.720          C  
ATOM  11710  O   VAL B 767      -9.261  -3.825 -35.348  1.00  0.720          O  
ATOM  11711  CB  VAL B 767      -8.819  -3.776 -38.608  1.00  1.060          C  
ATOM  11712  CG1 VAL B 767      -8.184  -3.068 -39.817  1.00  1.060          C  
ATOM  11713  CG2 VAL B 767      -7.891  -4.884 -38.092  1.00  1.060          C  
ATOM  11714  H   VAL B 767      -7.176  -2.542 -36.531  1.00  0.900          H  
ATOM  11715  HA  VAL B 767      -9.806  -1.984 -37.910  1.00  0.910          H  
ATOM  11716  HB  VAL B 767      -9.753  -4.224 -38.945  1.00  1.270          H  
ATOM  11717 1HG1 VAL B 767      -7.993  -3.794 -40.608  1.00  1.270          H  
ATOM  11718 2HG1 VAL B 767      -8.863  -2.297 -40.184  1.00  1.270          H  
ATOM  11719 3HG1 VAL B 767      -7.243  -2.608 -39.521  1.00  1.270          H  
ATOM  11720 1HG2 VAL B 767      -7.702  -5.600 -38.888  1.00  1.270          H  
ATOM  11721 2HG2 VAL B 767      -6.946  -4.457 -37.758  1.00  1.270          H  
ATOM  11722 3HG2 VAL B 767      -8.378  -5.387 -37.273  1.00  1.270          H  
ATOM  11723  N   LYS B 768     -11.169  -3.592 -36.497  1.00  0.700          N  
ATOM  11724  CA  LYS B 768     -11.962  -4.277 -35.480  1.00  0.690          C  
ATOM  11725  C   LYS B 768     -11.590  -5.744 -35.347  1.00  0.730          C  
ATOM  11726  O   LYS B 768     -11.622  -6.307 -34.252  1.00  0.810          O  
ATOM  11727  CB  LYS B 768     -13.451  -4.148 -35.793  1.00  0.970          C  
ATOM  11728  CG  LYS B 768     -14.011  -2.740 -35.607  1.00  0.970          C  
ATOM  11729  CD  LYS B 768     -15.497  -2.675 -35.960  1.00  0.970          C  
ATOM  11730  CE  LYS B 768     -16.051  -1.260 -35.791  1.00  0.970          C  
ATOM  11731  NZ  LYS B 768     -17.491  -1.174 -36.171  1.00  0.970          N  
ATOM  11732  H   LYS B 768     -11.617  -3.232 -37.330  1.00  0.840          H  
ATOM  11733  HA  LYS B 768     -11.768  -3.800 -34.517  1.00  0.830          H  
ATOM  11734 1HB  LYS B 768     -13.634  -4.456 -36.822  1.00  1.160          H  
ATOM  11735 2HB  LYS B 768     -14.013  -4.823 -35.147  1.00  1.160          H  
ATOM  11736 1HG  LYS B 768     -13.878  -2.439 -34.567  1.00  1.160          H  
ATOM  11737 2HG  LYS B 768     -13.462  -2.042 -36.237  1.00  1.160          H  
ATOM  11738 1HD  LYS B 768     -15.640  -2.989 -36.995  1.00  1.160          H  
ATOM  11739 2HD  LYS B 768     -16.054  -3.353 -35.313  1.00  1.160          H  
ATOM  11740 1HE  LYS B 768     -15.941  -0.956 -34.752  1.00  1.160          H  
ATOM  11741 2HE  LYS B 768     -15.479  -0.576 -36.421  1.00  1.160          H  
ATOM  11742 1HZ  LYS B 768     -17.811  -0.222 -36.045  1.00  1.160          H  
ATOM  11743 2HZ  LYS B 768     -17.604  -1.441 -37.139  1.00  1.160          H  
ATOM  11744 3HZ  LYS B 768     -18.036  -1.792 -35.586  1.00  1.160          H  
ATOM  11745  N   LYS B 769     -11.299  -6.370 -36.482  1.00  0.720          N  
ATOM  11746  CA  LYS B 769     -10.936  -7.773 -36.550  1.00  0.760          C  
ATOM  11747  C   LYS B 769      -9.871  -7.959 -37.612  1.00  0.700          C  
ATOM  11748  O   LYS B 769      -9.911  -7.310 -38.657  1.00  0.620          O  
ATOM  11749  CB  LYS B 769     -12.144  -8.653 -36.918  1.00  1.050          C  
ATOM  11750  CG  LYS B 769     -13.344  -8.637 -35.944  1.00  1.050          C  
ATOM  11751  CD  LYS B 769     -13.046  -9.360 -34.627  1.00  1.050          C  
ATOM  11752  CE  LYS B 769     -14.280  -9.390 -33.727  1.00  1.050          C  
ATOM  11753  NZ  LYS B 769     -13.992 -10.017 -32.402  1.00  1.050          N  
ATOM  11754  H   LYS B 769     -11.311  -5.837 -37.338  1.00  0.860          H  
ATOM  11755  HA  LYS B 769     -10.519  -8.089 -35.596  1.00  0.910          H  
ATOM  11756 1HB  LYS B 769     -12.516  -8.348 -37.895  1.00  1.260          H  
ATOM  11757 2HB  LYS B 769     -11.810  -9.687 -37.016  1.00  1.260          H  
ATOM  11758 1HG  LYS B 769     -13.637  -7.614 -35.730  1.00  1.260          H  
ATOM  11759 2HG  LYS B 769     -14.187  -9.130 -36.424  1.00  1.260          H  
ATOM  11760 1HD  LYS B 769     -12.725 -10.381 -34.831  1.00  1.260          H  
ATOM  11761 2HD  LYS B 769     -12.247  -8.845 -34.096  1.00  1.260          H  
ATOM  11762 1HE  LYS B 769     -14.625  -8.369 -33.567  1.00  1.260          H  
ATOM  11763 2HE  LYS B 769     -15.069  -9.956 -34.221  1.00  1.260          H  
ATOM  11764 1HZ  LYS B 769     -14.831 -10.015 -31.838  1.00  1.260          H  
ATOM  11765 2HZ  LYS B 769     -13.679 -10.968 -32.536  1.00  1.260          H  
ATOM  11766 3HZ  LYS B 769     -13.269  -9.488 -31.933  1.00  1.260          H  
ATOM  11767  N   CYS B 770      -8.953  -8.870 -37.357  1.00  0.780          N  
ATOM  11768  CA  CYS B 770      -7.935  -9.274 -38.314  1.00  0.770          C  
ATOM  11769  C   CYS B 770      -8.603  -9.957 -39.506  1.00  0.800          C  
ATOM  11770  O   CYS B 770      -9.414 -10.863 -39.303  1.00  0.860          O  
ATOM  11771  CB  CYS B 770      -6.961 -10.230 -37.627  1.00  1.080          C  
ATOM  11772  SG  CYS B 770      -5.607 -10.913 -38.641  1.00  1.080          S  
ATOM  11773  H   CYS B 770      -8.990  -9.343 -36.464  1.00  0.940          H  
ATOM  11774  HA  CYS B 770      -7.389  -8.390 -38.632  1.00  0.920          H  
ATOM  11775 1HB  CYS B 770      -6.513  -9.720 -36.774  1.00  1.300          H  
ATOM  11776 2HB  CYS B 770      -7.529 -11.072 -37.237  1.00  1.300          H  
ATOM  11777  N   PRO B 771      -8.359  -9.544 -40.760  1.00  0.760          N  
ATOM  11778  CA  PRO B 771      -8.927 -10.160 -41.932  1.00  0.800          C  
ATOM  11779  C   PRO B 771      -8.618 -11.641 -42.013  1.00  0.850          C  
ATOM  11780  O   PRO B 771      -7.551 -12.107 -41.599  1.00  0.800          O  
ATOM  11781  CB  PRO B 771      -8.280  -9.371 -43.074  1.00  1.200          C  
ATOM  11782  CG  PRO B 771      -7.984  -8.019 -42.476  1.00  1.200          C  
ATOM  11783  CD  PRO B 771      -7.611  -8.288 -41.055  1.00  1.200          C  
ATOM  11784  HA  PRO B 771     -10.015 -10.000 -41.920  1.00  0.960          H  
ATOM  11785 1HB  PRO B 771      -7.379  -9.889 -43.418  1.00  1.440          H  
ATOM  11786 2HB  PRO B 771      -8.964  -9.322 -43.932  1.00  1.440          H  
ATOM  11787 1HG  PRO B 771      -7.174  -7.542 -43.031  1.00  1.440          H  
ATOM  11788 2HG  PRO B 771      -8.858  -7.357 -42.562  1.00  1.440          H  
ATOM  11789 1HD  PRO B 771      -6.557  -8.418 -41.014  1.00  1.440          H  
ATOM  11790 2HD  PRO B 771      -7.970  -7.445 -40.453  1.00  1.440          H  
ATOM  11791  N   ARG B 772      -9.577 -12.369 -42.563  1.00  0.940          N  
ATOM  11792  CA  ARG B 772      -9.450 -13.791 -42.734  1.00  1.030          C  
ATOM  11793  C   ARG B 772      -8.164 -14.035 -43.484  1.00  1.060          C  
ATOM  11794  O   ARG B 772      -7.833 -13.294 -44.404  1.00  1.850          O  
ATOM  11795  CB  ARG B 772     -10.649 -14.333 -43.517  1.00  1.410          C  
ATOM  11796  CG  ARG B 772     -10.702 -15.846 -43.718  1.00  1.410          C  
ATOM  11797  CD  ARG B 772     -11.952 -16.290 -44.412  1.00  1.410          C  
ATOM  11798  NE  ARG B 772     -13.131 -16.135 -43.562  1.00  1.410          N  
ATOM  11799  CZ  ARG B 772     -14.412 -16.403 -43.921  1.00  1.410          C  
ATOM  11800  NH1 ARG B 772     -14.724 -16.863 -45.128  1.00  1.410          N  
ATOM  11801  NH2 ARG B 772     -15.379 -16.204 -43.034  1.00  1.410          N  
ATOM  11802  H   ARG B 772     -10.423 -11.911 -42.870  1.00  1.130          H  
ATOM  11803  HA  ARG B 772      -9.399 -14.272 -41.756  1.00  1.240          H  
ATOM  11804 1HB  ARG B 772     -11.566 -14.031 -43.020  1.00  1.690          H  
ATOM  11805 2HB  ARG B 772     -10.653 -13.883 -44.509  1.00  1.690          H  
ATOM  11806 1HG  ARG B 772      -9.886 -16.150 -44.340  1.00  1.690          H  
ATOM  11807 2HG  ARG B 772     -10.637 -16.354 -42.757  1.00  1.690          H  
ATOM  11808 1HD  ARG B 772     -12.095 -15.693 -45.317  1.00  1.690          H  
ATOM  11809 2HD  ARG B 772     -11.859 -17.341 -44.687  1.00  1.690          H  
ATOM  11810  HE  ARG B 772     -12.981 -15.795 -42.623  1.00  1.690          H  
ATOM  11811 1HH1 ARG B 772     -14.011 -17.045 -45.853  1.00  1.690          H  
ATOM  11812 2HH1 ARG B 772     -15.686 -17.055 -45.355  1.00  1.690          H  
ATOM  11813 1HH2 ARG B 772     -15.154 -15.856 -42.111  1.00  1.690          H  
ATOM  11814 2HH2 ARG B 772     -16.339 -16.398 -43.277  1.00  1.690          H  
ATOM  11815  N   ASN B 773      -7.475 -15.095 -43.108  1.00  0.970          N  
ATOM  11816  CA  ASN B 773      -6.195 -15.563 -43.642  1.00  0.930          C  
ATOM  11817  C   ASN B 773      -4.958 -14.854 -43.126  1.00  0.780          C  
ATOM  11818  O   ASN B 773      -3.848 -15.214 -43.521  1.00  0.740          O  
ATOM  11819  CB  ASN B 773      -6.167 -15.454 -45.137  1.00  1.320          C  
ATOM  11820  CG  ASN B 773      -7.301 -16.074 -45.714  1.00  1.320          C  
ATOM  11821  OD1 ASN B 773      -7.789 -17.093 -45.206  1.00  1.320          O  
ATOM  11822  ND2 ASN B 773      -7.752 -15.496 -46.772  1.00  1.320          N  
ATOM  11823  H   ASN B 773      -7.863 -15.634 -42.347  1.00  1.160          H  
ATOM  11824  HA  ASN B 773      -6.091 -16.615 -43.369  1.00  1.120          H  
ATOM  11825 1HB  ASN B 773      -6.071 -14.424 -45.472  1.00  1.580          H  
ATOM  11826 2HB  ASN B 773      -5.284 -15.978 -45.507  1.00  1.580          H  
ATOM  11827 1HD2 ASN B 773      -8.527 -15.883 -47.302  1.00  1.580          H  
ATOM  11828 2HD2 ASN B 773      -7.284 -14.656 -47.078  1.00  1.580          H  
ATOM  11829  N   TYR B 774      -5.103 -13.945 -42.179  1.00  0.740          N  
ATOM  11830  CA  TYR B 774      -3.928 -13.368 -41.537  1.00  0.700          C  
ATOM  11831  C   TYR B 774      -3.904 -13.873 -40.096  1.00  0.730          C  
ATOM  11832  O   TYR B 774      -4.927 -14.342 -39.586  1.00  0.740          O  
ATOM  11833  CB  TYR B 774      -3.886 -11.866 -41.681  1.00  1.000          C  
ATOM  11834  CG  TYR B 774      -3.606 -11.418 -43.078  1.00  1.000          C  
ATOM  11835  CD1 TYR B 774      -4.649 -11.204 -43.940  1.00  1.000          C  
ATOM  11836  CD2 TYR B 774      -2.293 -11.227 -43.501  1.00  1.000          C  
ATOM  11837  CE1 TYR B 774      -4.402 -10.796 -45.231  1.00  1.000          C  
ATOM  11838  CE2 TYR B 774      -2.033 -10.822 -44.800  1.00  1.000          C  
ATOM  11839  CZ  TYR B 774      -3.089 -10.601 -45.666  1.00  1.000          C  
ATOM  11840  OH  TYR B 774      -2.864 -10.201 -46.975  1.00  1.000          O  
ATOM  11841  H   TYR B 774      -6.034 -13.606 -41.911  1.00  0.890          H  
ATOM  11842  HA  TYR B 774      -3.027 -13.752 -42.014  1.00  0.840          H  
ATOM  11843 1HB  TYR B 774      -4.857 -11.473 -41.412  1.00  1.200          H  
ATOM  11844 2HB  TYR B 774      -3.130 -11.446 -41.017  1.00  1.200          H  
ATOM  11845  HD1 TYR B 774      -5.672 -11.364 -43.600  1.00  1.200          H  
ATOM  11846  HD2 TYR B 774      -1.476 -11.399 -42.812  1.00  1.200          H  
ATOM  11847  HE1 TYR B 774      -5.235 -10.631 -45.915  1.00  1.200          H  
ATOM  11848  HE2 TYR B 774      -1.006 -10.671 -45.138  1.00  1.200          H  
ATOM  11849  HH  TYR B 774      -1.939 -10.390 -47.259  1.00  1.200          H  
ATOM  11850  N   VAL B 775      -2.723 -13.888 -39.495  1.00  0.760          N  
ATOM  11851  CA  VAL B 775      -2.533 -14.444 -38.160  1.00  0.790          C  
ATOM  11852  C   VAL B 775      -2.695 -13.430 -37.048  1.00  0.780          C  
ATOM  11853  O   VAL B 775      -2.081 -12.363 -37.071  1.00  0.740          O  
ATOM  11854  CB  VAL B 775      -1.116 -15.052 -38.064  1.00  1.090          C  
ATOM  11855  CG1 VAL B 775      -0.832 -15.626 -36.655  1.00  1.090          C  
ATOM  11856  CG2 VAL B 775      -0.953 -16.097 -39.125  1.00  1.090          C  
ATOM  11857  H   VAL B 775      -1.922 -13.469 -39.972  1.00  0.910          H  
ATOM  11858  HA  VAL B 775      -3.269 -15.235 -38.009  1.00  0.950          H  
ATOM  11859  HB  VAL B 775      -0.409 -14.281 -38.241  1.00  1.310          H  
ATOM  11860 1HG1 VAL B 775       0.175 -16.025 -36.645  1.00  1.310          H  
ATOM  11861 2HG1 VAL B 775      -0.915 -14.853 -35.892  1.00  1.310          H  
ATOM  11862 3HG1 VAL B 775      -1.541 -16.425 -36.440  1.00  1.310          H  
ATOM  11863 1HG2 VAL B 775       0.060 -16.486 -39.077  1.00  1.310          H  
ATOM  11864 2HG2 VAL B 775      -1.667 -16.904 -38.965  1.00  1.310          H  
ATOM  11865 3HG2 VAL B 775      -1.117 -15.658 -40.108  1.00  1.310          H  
ATOM  11866  N   VAL B 776      -3.501 -13.774 -36.059  1.00  0.820          N  
ATOM  11867  CA  VAL B 776      -3.677 -12.908 -34.915  1.00  0.830          C  
ATOM  11868  C   VAL B 776      -2.625 -13.218 -33.871  1.00  0.820          C  
ATOM  11869  O   VAL B 776      -2.472 -14.356 -33.429  1.00  0.850          O  
ATOM  11870  CB  VAL B 776      -5.090 -13.052 -34.322  1.00  1.160          C  
ATOM  11871  CG1 VAL B 776      -5.220 -12.225 -33.056  1.00  1.160          C  
ATOM  11872  CG2 VAL B 776      -6.065 -12.557 -35.320  1.00  1.160          C  
ATOM  11873  H   VAL B 776      -3.982 -14.676 -36.100  1.00  0.980          H  
ATOM  11874  HA  VAL B 776      -3.550 -11.875 -35.238  1.00  1.000          H  
ATOM  11875  HB  VAL B 776      -5.291 -14.084 -34.095  1.00  1.390          H  
ATOM  11876 1HG1 VAL B 776      -6.230 -12.319 -32.664  1.00  1.390          H  
ATOM  11877 2HG1 VAL B 776      -4.512 -12.570 -32.298  1.00  1.390          H  
ATOM  11878 3HG1 VAL B 776      -5.009 -11.183 -33.294  1.00  1.390          H  
ATOM  11879 1HG2 VAL B 776      -7.076 -12.634 -34.932  1.00  1.390          H  
ATOM  11880 2HG2 VAL B 776      -5.823 -11.528 -35.512  1.00  1.390          H  
ATOM  11881 3HG2 VAL B 776      -5.981 -13.139 -36.242  1.00  1.390          H  
ATOM  11882  N   THR B 777      -1.898 -12.204 -33.463  1.00  0.800          N  
ATOM  11883  CA  THR B 777      -0.861 -12.389 -32.476  1.00  0.810          C  
ATOM  11884  C   THR B 777      -1.434 -12.040 -31.120  1.00  0.850          C  
ATOM  11885  O   THR B 777      -2.476 -11.388 -31.013  1.00  0.830          O  
ATOM  11886  CB  THR B 777       0.352 -11.510 -32.799  1.00  1.130          C  
ATOM  11887  OG1 THR B 777      -0.012 -10.127 -32.630  1.00  1.130          O  
ATOM  11888  CG2 THR B 777       0.754 -11.762 -34.284  1.00  1.130          C  
ATOM  11889  H   THR B 777      -2.050 -11.277 -33.876  1.00  0.960          H  
ATOM  11890  HA  THR B 777      -0.552 -13.433 -32.463  1.00  0.970          H  
ATOM  11891  HB  THR B 777       1.181 -11.750 -32.141  1.00  1.360          H  
ATOM  11892  HG1 THR B 777       0.703  -9.561 -32.984  1.00  1.360          H  
ATOM  11893 1HG2 THR B 777       1.606 -11.140 -34.546  1.00  1.360          H  
ATOM  11894 2HG2 THR B 777       1.015 -12.811 -34.419  1.00  1.360          H  
ATOM  11895 3HG2 THR B 777      -0.078 -11.512 -34.943  1.00  1.360          H  
ATOM  11896  N   ASP B 778      -0.706 -12.348 -30.058  1.00  0.940          N  
ATOM  11897  CA  ASP B 778      -1.233 -12.071 -28.729  1.00  1.050          C  
ATOM  11898  C   ASP B 778      -0.968 -10.643 -28.297  1.00  0.900          C  
ATOM  11899  O   ASP B 778      -1.335 -10.223 -27.208  1.00  1.050          O  
ATOM  11900  CB  ASP B 778      -0.687 -13.081 -27.745  1.00  1.430          C  
ATOM  11901  CG  ASP B 778      -1.238 -14.482 -28.035  1.00  1.430          C  
ATOM  11902  OD1 ASP B 778      -2.416 -14.605 -28.308  1.00  1.430          O  
ATOM  11903  OD2 ASP B 778      -0.467 -15.401 -28.038  1.00  1.430          O  
ATOM  11904  H   ASP B 778       0.164 -12.857 -30.162  1.00  1.130          H  
ATOM  11905  HA  ASP B 778      -2.316 -12.209 -28.761  1.00  1.260          H  
ATOM  11906 1HB  ASP B 778       0.403 -13.097 -27.784  1.00  1.710          H  
ATOM  11907 2HB  ASP B 778      -0.987 -12.795 -26.740  1.00  1.710          H  
ATOM  11908  N   HIS B 779      -0.378  -9.879 -29.201  1.00  0.730          N  
ATOM  11909  CA  HIS B 779      -0.098  -8.481 -28.995  1.00  0.710          C  
ATOM  11910  C   HIS B 779      -1.176  -7.681 -29.728  1.00  0.720          C  
ATOM  11911  O   HIS B 779      -1.160  -6.450 -29.737  1.00  0.740          O  
ATOM  11912  CB  HIS B 779       1.285  -8.145 -29.563  1.00  1.000          C  
ATOM  11913  CG  HIS B 779       2.398  -8.876 -28.881  1.00  1.000          C  
ATOM  11914  ND1 HIS B 779       2.874  -8.524 -27.640  1.00  1.000          N  
ATOM  11915  CD2 HIS B 779       3.101  -9.964 -29.261  1.00  1.000          C  
ATOM  11916  CE1 HIS B 779       3.839  -9.359 -27.295  1.00  1.000          C  
ATOM  11917  NE2 HIS B 779       3.993 -10.242 -28.263  1.00  1.000          N  
ATOM  11918  H   HIS B 779      -0.115 -10.289 -30.085  1.00  0.880          H  
ATOM  11919  HA  HIS B 779      -0.125  -8.235 -27.934  1.00  0.850          H  
ATOM  11920 1HB  HIS B 779       1.310  -8.397 -30.626  1.00  1.200          H  
ATOM  11921 2HB  HIS B 779       1.469  -7.076 -29.475  1.00  1.200          H  
ATOM  11922  HD1 HIS B 779       2.339  -8.031 -26.952  1.00  1.200          H  
ATOM  11923  HD2 HIS B 779       3.067 -10.587 -30.144  1.00  1.200          H  
ATOM  11924  HE1 HIS B 779       4.347  -9.252 -26.339  1.00  1.200          H  
ATOM  11925  N   GLY B 780      -2.137  -8.393 -30.330  1.00  0.740          N  
ATOM  11926  CA  GLY B 780      -3.200  -7.756 -31.069  1.00  0.800          C  
ATOM  11927  C   GLY B 780      -2.821  -7.340 -32.479  1.00  0.750          C  
ATOM  11928  O   GLY B 780      -3.412  -6.402 -33.013  1.00  0.780          O  
ATOM  11929  H   GLY B 780      -2.134  -9.414 -30.304  1.00  0.890          H  
ATOM  11930 1HA  GLY B 780      -4.019  -8.466 -31.141  1.00  0.960          H  
ATOM  11931 2HA  GLY B 780      -3.567  -6.893 -30.517  1.00  0.960          H  
ATOM  11932  N   SER B 781      -1.795  -7.940 -33.069  1.00  0.730          N  
ATOM  11933  CA  SER B 781      -1.452  -7.560 -34.425  1.00  0.700          C  
ATOM  11934  C   SER B 781      -1.956  -8.617 -35.382  1.00  0.730          C  
ATOM  11935  O   SER B 781      -2.205  -9.767 -35.007  1.00  0.790          O  
ATOM  11936  CB  SER B 781       0.043  -7.329 -34.597  1.00  0.990          C  
ATOM  11937  OG  SER B 781       0.791  -8.490 -34.370  1.00  0.990          O  
ATOM  11938  H   SER B 781      -1.271  -8.691 -32.628  1.00  0.880          H  
ATOM  11939  HA  SER B 781      -1.954  -6.630 -34.679  1.00  0.840          H  
ATOM  11940 1HB  SER B 781       0.214  -6.984 -35.608  1.00  1.190          H  
ATOM  11941 2HB  SER B 781       0.372  -6.542 -33.923  1.00  1.190          H  
ATOM  11942  HG  SER B 781       1.685  -8.293 -34.685  1.00  1.190          H  
ATOM  11943  N   CYS B 782      -2.109  -8.226 -36.630  1.00  0.700          N  
ATOM  11944  CA  CYS B 782      -2.532  -9.116 -37.690  1.00  0.730          C  
ATOM  11945  C   CYS B 782      -1.398  -9.288 -38.716  1.00  0.700          C  
ATOM  11946  O   CYS B 782      -1.121  -8.391 -39.511  1.00  0.720          O  
ATOM  11947  CB  CYS B 782      -3.803  -8.515 -38.250  1.00  1.010          C  
ATOM  11948  SG  CYS B 782      -4.584  -9.388 -39.504  1.00  1.010          S  
ATOM  11949  H   CYS B 782      -1.962  -7.239 -36.857  1.00  0.840          H  
ATOM  11950  HA  CYS B 782      -2.769 -10.084 -37.261  1.00  0.880          H  
ATOM  11951 1HB  CYS B 782      -4.510  -8.388 -37.439  1.00  1.210          H  
ATOM  11952 2HB  CYS B 782      -3.579  -7.527 -38.610  1.00  1.210          H  
ATOM  11953  N   VAL B 783      -0.748 -10.452 -38.717  1.00  0.630          N  
ATOM  11954  CA  VAL B 783       0.460 -10.600 -39.539  1.00  0.550          C  
ATOM  11955  C   VAL B 783       0.396 -11.675 -40.613  1.00  0.590          C  
ATOM  11956  O   VAL B 783      -0.438 -12.582 -40.583  1.00  0.650          O  
ATOM  11957  CB  VAL B 783       1.675 -10.908 -38.630  1.00  0.800          C  
ATOM  11958  CG1 VAL B 783       1.887  -9.783 -37.648  1.00  0.800          C  
ATOM  11959  CG2 VAL B 783       1.471 -12.235 -37.904  1.00  0.800          C  
ATOM  11960  H   VAL B 783      -1.088 -11.185 -38.087  1.00  0.760          H  
ATOM  11961  HA  VAL B 783       0.648  -9.648 -40.038  1.00  0.660          H  
ATOM  11962  HB  VAL B 783       2.575 -10.974 -39.242  1.00  0.960          H  
ATOM  11963 1HG1 VAL B 783       2.740 -10.033 -37.055  1.00  0.960          H  
ATOM  11964 2HG1 VAL B 783       2.069  -8.866 -38.189  1.00  0.960          H  
ATOM  11965 3HG1 VAL B 783       1.013  -9.668 -37.004  1.00  0.960          H  
ATOM  11966 1HG2 VAL B 783       2.341 -12.443 -37.278  1.00  0.960          H  
ATOM  11967 2HG2 VAL B 783       0.581 -12.187 -37.283  1.00  0.960          H  
ATOM  11968 3HG2 VAL B 783       1.367 -13.029 -38.632  1.00  0.960          H  
ATOM  11969  N   ARG B 784       1.325 -11.578 -41.567  1.00  0.550          N  
ATOM  11970  CA  ARG B 784       1.422 -12.540 -42.658  1.00  0.580          C  
ATOM  11971  C   ARG B 784       2.061 -13.855 -42.254  1.00  0.630          C  
ATOM  11972  O   ARG B 784       1.924 -14.847 -42.972  1.00  0.700          O  
ATOM  11973  CB  ARG B 784       2.272 -12.008 -43.817  1.00  0.800          C  
ATOM  11974  CG  ARG B 784       3.788 -11.912 -43.482  1.00  0.800          C  
ATOM  11975  CD  ARG B 784       4.657 -11.483 -44.580  1.00  0.800          C  
ATOM  11976  NE  ARG B 784       6.025 -11.280 -44.056  1.00  0.800          N  
ATOM  11977  CZ  ARG B 784       6.981 -12.234 -43.924  1.00  0.800          C  
ATOM  11978  NH1 ARG B 784       6.760 -13.474 -44.313  1.00  0.800          N  
ATOM  11979  NH2 ARG B 784       8.159 -11.936 -43.383  1.00  0.800          N  
ATOM  11980  H   ARG B 784       1.961 -10.776 -41.536  1.00  0.660          H  
ATOM  11981  HA  ARG B 784       0.418 -12.733 -43.016  1.00  0.700          H  
ATOM  11982 1HB  ARG B 784       2.161 -12.661 -44.679  1.00  0.960          H  
ATOM  11983 2HB  ARG B 784       1.926 -11.025 -44.107  1.00  0.960          H  
ATOM  11984 1HG  ARG B 784       3.943 -11.224 -42.656  1.00  0.960          H  
ATOM  11985 2HG  ARG B 784       4.166 -12.876 -43.218  1.00  0.960          H  
ATOM  11986 1HD  ARG B 784       4.683 -12.248 -45.349  1.00  0.960          H  
ATOM  11987 2HD  ARG B 784       4.303 -10.566 -45.011  1.00  0.960          H  
ATOM  11988  HE  ARG B 784       6.259 -10.347 -43.740  1.00  0.960          H  
ATOM  11989 1HH1 ARG B 784       5.877 -13.737 -44.721  1.00  0.960          H  
ATOM  11990 2HH1 ARG B 784       7.480 -14.174 -44.185  1.00  0.960          H  
ATOM  11991 1HH2 ARG B 784       8.373 -10.989 -43.025  1.00  0.960          H  
ATOM  11992 2HH2 ARG B 784       8.860 -12.653 -43.278  1.00  0.960          H  
ATOM  11993  N   ALA B 785       2.842 -13.830 -41.182  1.00  0.630          N  
ATOM  11994  CA  ALA B 785       3.588 -14.976 -40.725  1.00  0.700          C  
ATOM  11995  C   ALA B 785       4.028 -14.754 -39.300  1.00  0.760          C  
ATOM  11996  O   ALA B 785       4.196 -13.621 -38.851  1.00  0.740          O  
ATOM  11997  CB  ALA B 785       4.802 -15.214 -41.614  1.00  0.950          C  
ATOM  11998  H   ALA B 785       2.920 -12.976 -40.649  1.00  0.760          H  
ATOM  11999  HA  ALA B 785       2.934 -15.850 -40.749  1.00  0.840          H  
ATOM  12000 1HB  ALA B 785       5.347 -16.087 -41.251  1.00  1.140          H  
ATOM  12001 2HB  ALA B 785       4.481 -15.390 -42.639  1.00  1.140          H  
ATOM  12002 3HB  ALA B 785       5.452 -14.344 -41.580  1.00  1.140          H  
ATOM  12003  N   CYS B 786       4.303 -15.832 -38.626  1.00  0.900          N  
ATOM  12004  CA  CYS B 786       4.818 -15.792 -37.273  1.00  1.040          C  
ATOM  12005  C   CYS B 786       6.219 -16.379 -37.247  1.00  0.910          C  
ATOM  12006  O   CYS B 786       6.586 -17.150 -38.131  1.00  0.860          O  
ATOM  12007  CB  CYS B 786       3.896 -16.567 -36.353  1.00  1.400          C  
ATOM  12008  SG  CYS B 786       4.331 -16.485 -34.636  1.00  1.400          S  
ATOM  12009  H   CYS B 786       4.147 -16.732 -39.060  1.00  1.080          H  
ATOM  12010  HA  CYS B 786       4.862 -14.755 -36.940  1.00  1.250          H  
ATOM  12011 1HB  CYS B 786       2.881 -16.191 -36.466  1.00  1.680          H  
ATOM  12012 2HB  CYS B 786       3.890 -17.617 -36.649  1.00  1.680          H  
ATOM  12013  N   GLY B 787       7.027 -16.016 -36.271  1.00  0.960          N  
ATOM  12014  CA  GLY B 787       8.328 -16.653 -36.190  1.00  0.860          C  
ATOM  12015  C   GLY B 787       8.881 -16.488 -34.811  1.00  1.190          C  
ATOM  12016  O   GLY B 787       8.226 -15.914 -33.953  1.00  1.490          O  
ATOM  12017  H   GLY B 787       6.727 -15.348 -35.570  1.00  1.150          H  
ATOM  12018 1HA  GLY B 787       8.233 -17.714 -36.429  1.00  1.030          H  
ATOM  12019 2HA  GLY B 787       9.001 -16.208 -36.922  1.00  1.030          H  
ATOM  12020  N   ALA B 788      10.048 -17.030 -34.533  1.00  1.250          N  
ATOM  12021  CA  ALA B 788      11.229 -17.813 -34.752  1.00  1.750          C  
ATOM  12022  C   ALA B 788      10.948 -19.239 -34.266  1.00  1.310          C  
ATOM  12023  O   ALA B 788      11.220 -20.227 -34.945  1.00  1.360          O  
ATOM  12024  CB  ALA B 788      12.415 -17.223 -34.011  1.00  2.250          C  
ATOM  12025  H   ALA B 788       9.922 -17.286 -35.504  1.00  1.500          H  
ATOM  12026  HA  ALA B 788      11.439 -17.844 -35.821  1.00  2.100          H  
ATOM  12027 1HB  ALA B 788      13.296 -17.840 -34.188  1.00  2.700          H  
ATOM  12028 2HB  ALA B 788      12.601 -16.211 -34.365  1.00  2.700          H  
ATOM  12029 3HB  ALA B 788      12.199 -17.200 -32.940  1.00  2.700          H  
ATOM  12030  N   ASP B 789      10.360 -19.312 -33.082  1.00  1.030          N  
ATOM  12031  CA  ASP B 789      10.081 -20.541 -32.369  1.00  0.700          C  
ATOM  12032  C   ASP B 789       8.609 -20.745 -32.078  1.00  0.750          C  
ATOM  12033  O   ASP B 789       8.263 -21.370 -31.074  1.00  0.650          O  
ATOM  12034  CB  ASP B 789      10.852 -20.527 -31.056  1.00  1.110          C  
ATOM  12035  CG  ASP B 789      10.429 -19.320 -30.231  1.00  1.110          C  
ATOM  12036  OD1 ASP B 789       9.806 -18.445 -30.827  1.00  1.110          O  
ATOM  12037  OD2 ASP B 789      10.693 -19.272 -29.025  1.00  1.110          O  
ATOM  12038  H   ASP B 789      10.118 -18.452 -32.573  1.00  1.240          H  
ATOM  12039  HA  ASP B 789      10.428 -21.376 -32.976  1.00  0.840          H  
ATOM  12040 1HB  ASP B 789      10.649 -21.445 -30.498  1.00  1.330          H  
ATOM  12041 2HB  ASP B 789      11.923 -20.478 -31.255  1.00  1.330          H  
ATOM  12042  N   SER B 790       7.754 -20.181 -32.906  1.00  0.960          N  
ATOM  12043  CA  SER B 790       6.324 -20.287 -32.705  1.00  0.970          C  
ATOM  12044  C   SER B 790       5.653 -20.795 -33.984  1.00  0.930          C  
ATOM  12045  O   SER B 790       6.275 -20.797 -35.051  1.00  0.940          O  
ATOM  12046  CB  SER B 790       5.811 -18.946 -32.231  1.00  1.350          C  
ATOM  12047  OG  SER B 790       6.418 -18.547 -31.024  1.00  1.350          O  
ATOM  12048  H   SER B 790       8.112 -19.676 -33.702  1.00  1.150          H  
ATOM  12049  HA  SER B 790       6.125 -21.024 -31.935  1.00  1.160          H  
ATOM  12050 1HB  SER B 790       5.983 -18.198 -32.990  1.00  1.620          H  
ATOM  12051 2HB  SER B 790       4.764 -19.036 -32.055  1.00  1.620          H  
ATOM  12052  HG  SER B 790       7.313 -18.245 -31.252  1.00  1.620          H  
ATOM  12053  N   TYR B 791       4.401 -21.249 -33.888  1.00  0.900          N  
ATOM  12054  CA  TYR B 791       3.714 -21.768 -35.064  1.00  0.840          C  
ATOM  12055  C   TYR B 791       2.224 -21.462 -35.065  1.00  0.820          C  
ATOM  12056  O   TYR B 791       1.600 -21.269 -34.021  1.00  0.870          O  
ATOM  12057  CB  TYR B 791       3.955 -23.276 -35.113  1.00  1.200          C  
ATOM  12058  CG  TYR B 791       3.249 -24.088 -34.004  1.00  1.200          C  
ATOM  12059  CD1 TYR B 791       2.137 -24.865 -34.305  1.00  1.200          C  
ATOM  12060  CD2 TYR B 791       3.680 -24.015 -32.683  1.00  1.200          C  
ATOM  12061  CE1 TYR B 791       1.525 -25.596 -33.306  1.00  1.200          C  
ATOM  12062  CE2 TYR B 791       3.054 -24.724 -31.703  1.00  1.200          C  
ATOM  12063  CZ  TYR B 791       2.001 -25.520 -32.001  1.00  1.200          C  
ATOM  12064  OH  TYR B 791       1.410 -26.253 -30.997  1.00  1.200          O  
ATOM  12065  H   TYR B 791       3.940 -21.238 -32.981  1.00  1.080          H  
ATOM  12066  HA  TYR B 791       4.147 -21.301 -35.948  1.00  1.010          H  
ATOM  12067 1HB  TYR B 791       3.623 -23.661 -36.076  1.00  1.440          H  
ATOM  12068 2HB  TYR B 791       5.027 -23.468 -35.040  1.00  1.440          H  
ATOM  12069  HD1 TYR B 791       1.763 -24.919 -35.327  1.00  1.440          H  
ATOM  12070  HD2 TYR B 791       4.512 -23.394 -32.413  1.00  1.440          H  
ATOM  12071  HE1 TYR B 791       0.671 -26.229 -33.539  1.00  1.440          H  
ATOM  12072  HE2 TYR B 791       3.400 -24.655 -30.677  1.00  1.440          H  
ATOM  12073  HH  TYR B 791       1.907 -26.126 -30.183  1.00  1.440          H  
ATOM  12074  N   GLU B 792       1.637 -21.482 -36.253  1.00  0.800          N  
ATOM  12075  CA  GLU B 792       0.223 -21.174 -36.411  1.00  0.790          C  
ATOM  12076  C   GLU B 792      -0.711 -22.329 -36.088  1.00  0.830          C  
ATOM  12077  O   GLU B 792      -0.491 -23.461 -36.530  1.00  1.000          O  
ATOM  12078  CB  GLU B 792      -0.031 -20.751 -37.840  1.00  1.110          C  
ATOM  12079  CG  GLU B 792       0.698 -19.531 -38.259  1.00  1.110          C  
ATOM  12080  CD  GLU B 792       0.418 -19.173 -39.677  1.00  1.110          C  
ATOM  12081  OE1 GLU B 792      -0.594 -19.601 -40.224  1.00  1.110          O  
ATOM  12082  OE2 GLU B 792       1.252 -18.512 -40.251  1.00  1.110          O  
ATOM  12083  H   GLU B 792       2.193 -21.677 -37.074  1.00  0.960          H  
ATOM  12084  HA  GLU B 792      -0.021 -20.348 -35.750  1.00  0.950          H  
ATOM  12085 1HB  GLU B 792       0.246 -21.559 -38.511  1.00  1.330          H  
ATOM  12086 2HB  GLU B 792      -1.095 -20.554 -37.962  1.00  1.330          H  
ATOM  12087 1HG  GLU B 792       0.389 -18.705 -37.614  1.00  1.330          H  
ATOM  12088 2HG  GLU B 792       1.768 -19.677 -38.124  1.00  1.330          H  
ATOM  12089  N   MET B 793      -1.797 -22.003 -35.384  1.00  0.740          N  
ATOM  12090  CA  MET B 793      -2.860 -22.936 -35.022  1.00  0.770          C  
ATOM  12091  C   MET B 793      -4.225 -22.284 -35.164  1.00  0.740          C  
ATOM  12092  O   MET B 793      -4.355 -21.078 -34.966  1.00  0.660          O  
ATOM  12093  CB  MET B 793      -2.725 -23.352 -33.569  1.00  1.070          C  
ATOM  12094  CG  MET B 793      -1.449 -24.013 -33.217  1.00  1.070          C  
ATOM  12095  SD  MET B 793      -1.396 -24.497 -31.493  1.00  1.070          S  
ATOM  12096  CE  MET B 793      -2.411 -25.961 -31.453  1.00  1.070          C  
ATOM  12097  H   MET B 793      -1.861 -21.040 -35.045  1.00  0.890          H  
ATOM  12098  HA  MET B 793      -2.814 -23.803 -35.680  1.00  0.920          H  
ATOM  12099 1HB  MET B 793      -2.814 -22.464 -32.935  1.00  1.280          H  
ATOM  12100 2HB  MET B 793      -3.551 -24.007 -33.312  1.00  1.280          H  
ATOM  12101 1HG  MET B 793      -1.312 -24.890 -33.841  1.00  1.280          H  
ATOM  12102 2HG  MET B 793      -0.617 -23.327 -33.399  1.00  1.280          H  
ATOM  12103 1HE  MET B 793      -2.439 -26.349 -30.436  1.00  1.280          H  
ATOM  12104 2HE  MET B 793      -3.424 -25.723 -31.771  1.00  1.280          H  
ATOM  12105 3HE  MET B 793      -1.985 -26.715 -32.115  1.00  1.280          H  
ATOM  12106  N   GLU B 794      -5.259 -23.074 -35.447  1.00  0.840          N  
ATOM  12107  CA  GLU B 794      -6.618 -22.522 -35.452  1.00  0.860          C  
ATOM  12108  C   GLU B 794      -7.259 -22.703 -34.080  1.00  0.910          C  
ATOM  12109  O   GLU B 794      -7.415 -23.833 -33.614  1.00  0.950          O  
ATOM  12110  CB  GLU B 794      -7.476 -23.190 -36.525  1.00  1.200          C  
ATOM  12111  CG  GLU B 794      -8.906 -22.654 -36.600  1.00  1.200          C  
ATOM  12112  CD  GLU B 794      -9.727 -23.320 -37.665  1.00  1.200          C  
ATOM  12113  OE1 GLU B 794      -9.171 -24.037 -38.456  1.00  1.200          O  
ATOM  12114  OE2 GLU B 794     -10.919 -23.138 -37.663  1.00  1.200          O  
ATOM  12115  H   GLU B 794      -5.114 -24.058 -35.628  1.00  1.010          H  
ATOM  12116  HA  GLU B 794      -6.574 -21.458 -35.662  1.00  1.030          H  
ATOM  12117 1HB  GLU B 794      -7.012 -23.044 -37.501  1.00  1.440          H  
ATOM  12118 2HB  GLU B 794      -7.526 -24.262 -36.340  1.00  1.440          H  
ATOM  12119 1HG  GLU B 794      -9.396 -22.810 -35.641  1.00  1.440          H  
ATOM  12120 2HG  GLU B 794      -8.869 -21.578 -36.788  1.00  1.440          H  
ATOM  12121  N   GLU B 795      -7.574 -21.592 -33.407  1.00  0.920          N  
ATOM  12122  CA  GLU B 795      -8.146 -21.673 -32.062  1.00  1.000          C  
ATOM  12123  C   GLU B 795      -9.411 -20.834 -31.783  1.00  1.120          C  
ATOM  12124  O   GLU B 795      -9.197 -19.974 -30.925  1.00  1.880          O  
ATOM  12125  CB  GLU B 795      -7.086 -21.311 -31.008  1.00  1.370          C  
ATOM  12126  CG  GLU B 795      -5.879 -22.251 -30.937  1.00  1.370          C  
ATOM  12127  CD  GLU B 795      -4.974 -21.936 -29.760  1.00  1.370          C  
ATOM  12128  OE1 GLU B 795      -5.232 -20.971 -29.081  1.00  1.370          O  
ATOM  12129  OE2 GLU B 795      -4.068 -22.686 -29.508  1.00  1.370          O  
ATOM  12130  H   GLU B 795      -7.424 -20.681 -33.848  1.00  1.100          H  
ATOM  12131  HA  GLU B 795      -8.421 -22.713 -31.893  1.00  1.200          H  
ATOM  12132 1HB  GLU B 795      -6.708 -20.307 -31.208  1.00  1.640          H  
ATOM  12133 2HB  GLU B 795      -7.542 -21.301 -30.019  1.00  1.640          H  
ATOM  12134 1HG  GLU B 795      -6.227 -23.280 -30.863  1.00  1.640          H  
ATOM  12135 2HG  GLU B 795      -5.307 -22.155 -31.861  1.00  1.640          H  
ATOM  12136  N   ASP B 796     -10.056 -20.383 -32.835  1.00  1.130          N  
ATOM  12137  CA  ASP B 796     -11.521 -20.153 -32.666  1.00  1.130          C  
ATOM  12138  C   ASP B 796     -12.076 -19.793 -34.017  1.00  1.150          C  
ATOM  12139  O   ASP B 796     -12.773 -18.795 -34.173  1.00  1.250          O  
ATOM  12140  CB  ASP B 796     -11.875 -19.035 -31.653  1.00  1.580          C  
ATOM  12141  CG  ASP B 796     -13.398 -18.990 -31.309  1.00  1.580          C  
ATOM  12142  OD1 ASP B 796     -14.061 -19.982 -31.540  1.00  1.580          O  
ATOM  12143  OD2 ASP B 796     -13.860 -17.985 -30.798  1.00  1.580          O  
ATOM  12144  H   ASP B 796      -9.550 -19.621 -33.284  1.00  1.360          H  
ATOM  12145  HA  ASP B 796     -11.994 -21.079 -32.334  1.00  1.360          H  
ATOM  12146 1HB  ASP B 796     -11.362 -19.177 -30.716  1.00  1.900          H  
ATOM  12147 2HB  ASP B 796     -11.571 -18.067 -32.052  1.00  1.900          H  
ATOM  12148  N   GLY B 797     -11.641 -20.508 -35.037  1.00  1.180          N  
ATOM  12149  CA  GLY B 797     -11.975 -20.102 -36.400  1.00  1.330          C  
ATOM  12150  C   GLY B 797     -11.016 -18.971 -36.815  1.00  1.330          C  
ATOM  12151  O   GLY B 797     -11.142 -18.356 -37.859  1.00  1.470          O  
ATOM  12152  H   GLY B 797     -11.107 -21.354 -34.863  1.00  1.420          H  
ATOM  12153 1HA  GLY B 797     -11.872 -20.951 -37.076  1.00  1.600          H  
ATOM  12154 2HA  GLY B 797     -13.008 -19.759 -36.446  1.00  1.600          H  
ATOM  12155  N   VAL B 798     -10.086 -18.678 -35.937  1.00  1.190          N  
ATOM  12156  CA  VAL B 798      -9.089 -17.643 -36.062  1.00  1.110          C  
ATOM  12157  C   VAL B 798      -7.744 -18.262 -35.845  1.00  0.990          C  
ATOM  12158  O   VAL B 798      -7.557 -18.967 -34.841  1.00  0.990          O  
ATOM  12159  CB  VAL B 798      -9.317 -16.534 -35.006  1.00  1.590          C  
ATOM  12160  CG1 VAL B 798      -8.218 -15.448 -35.101  1.00  1.590          C  
ATOM  12161  CG2 VAL B 798     -10.700 -15.920 -35.213  1.00  1.590          C  
ATOM  12162  H   VAL B 798     -10.095 -19.255 -35.122  1.00  1.430          H  
ATOM  12163  HA  VAL B 798      -9.134 -17.214 -37.064  1.00  1.330          H  
ATOM  12164  HB  VAL B 798      -9.260 -16.971 -34.010  1.00  1.900          H  
ATOM  12165 1HG1 VAL B 798      -8.400 -14.690 -34.342  1.00  1.900          H  
ATOM  12166 2HG1 VAL B 798      -7.228 -15.880 -34.933  1.00  1.900          H  
ATOM  12167 3HG1 VAL B 798      -8.240 -14.983 -36.088  1.00  1.900          H  
ATOM  12168 1HG2 VAL B 798     -10.873 -15.150 -34.466  1.00  1.900          H  
ATOM  12169 2HG2 VAL B 798     -10.757 -15.483 -36.209  1.00  1.900          H  
ATOM  12170 3HG2 VAL B 798     -11.466 -16.689 -35.114  1.00  1.900          H  
ATOM  12171  N   ARG B 799      -6.828 -18.016 -36.779  1.00  0.950          N  
ATOM  12172  CA  ARG B 799      -5.486 -18.542 -36.663  1.00  0.910          C  
ATOM  12173  C   ARG B 799      -4.642 -17.621 -35.818  1.00  0.840          C  
ATOM  12174  O   ARG B 799      -4.633 -16.403 -36.032  1.00  0.860          O  
ATOM  12175  CB  ARG B 799      -4.851 -18.766 -38.015  1.00  1.290          C  
ATOM  12176  CG  ARG B 799      -5.558 -19.827 -38.827  1.00  1.290          C  
ATOM  12177  CD  ARG B 799      -4.923 -20.050 -40.143  1.00  1.290          C  
ATOM  12178  NE  ARG B 799      -3.599 -20.677 -40.028  1.00  1.290          N  
ATOM  12179  CZ  ARG B 799      -3.363 -21.997 -39.900  1.00  1.290          C  
ATOM  12180  NH1 ARG B 799      -4.345 -22.888 -39.828  1.00  1.290          N  
ATOM  12181  NH2 ARG B 799      -2.112 -22.366 -39.865  1.00  1.290          N  
ATOM  12182  H   ARG B 799      -7.074 -17.433 -37.569  1.00  1.140          H  
ATOM  12183  HA  ARG B 799      -5.543 -19.498 -36.170  1.00  1.090          H  
ATOM  12184 1HB  ARG B 799      -4.842 -17.835 -38.584  1.00  1.550          H  
ATOM  12185 2HB  ARG B 799      -3.815 -19.081 -37.878  1.00  1.550          H  
ATOM  12186 1HG  ARG B 799      -5.536 -20.762 -38.266  1.00  1.550          H  
ATOM  12187 2HG  ARG B 799      -6.594 -19.533 -38.988  1.00  1.550          H  
ATOM  12188 1HD  ARG B 799      -5.557 -20.683 -40.761  1.00  1.550          H  
ATOM  12189 2HD  ARG B 799      -4.794 -19.086 -40.639  1.00  1.550          H  
ATOM  12190  HE  ARG B 799      -2.755 -20.081 -40.093  1.00  1.550          H  
ATOM  12191 1HH1 ARG B 799      -5.311 -22.590 -39.859  1.00  1.550          H  
ATOM  12192 2HH1 ARG B 799      -4.129 -23.872 -39.737  1.00  1.550          H  
ATOM  12193 1HH2 ARG B 799      -1.393 -21.624 -39.933  1.00  1.550          H  
ATOM  12194 2HH2 ARG B 799      -1.847 -23.337 -39.803  1.00  1.550          H  
ATOM  12195  N   LYS B 800      -3.983 -18.221 -34.841  1.00  0.800          N  
ATOM  12196  CA  LYS B 800      -3.142 -17.543 -33.879  1.00  0.750          C  
ATOM  12197  C   LYS B 800      -1.788 -18.210 -33.828  1.00  0.740          C  
ATOM  12198  O   LYS B 800      -1.650 -19.375 -34.204  1.00  0.740          O  
ATOM  12199  CB  LYS B 800      -3.793 -17.568 -32.504  1.00  1.070          C  
ATOM  12200  CG  LYS B 800      -5.117 -16.846 -32.449  1.00  1.070          C  
ATOM  12201  CD  LYS B 800      -5.672 -16.835 -31.063  1.00  1.070          C  
ATOM  12202  CE  LYS B 800      -7.027 -16.166 -31.012  1.00  1.070          C  
ATOM  12203  NZ  LYS B 800      -7.557 -16.145 -29.625  1.00  1.070          N  
ATOM  12204  H   LYS B 800      -4.090 -19.236 -34.771  1.00  0.960          H  
ATOM  12205  HA  LYS B 800      -3.004 -16.516 -34.200  1.00  0.900          H  
ATOM  12206 1HB  LYS B 800      -3.956 -18.605 -32.196  1.00  1.280          H  
ATOM  12207 2HB  LYS B 800      -3.122 -17.107 -31.775  1.00  1.280          H  
ATOM  12208 1HG  LYS B 800      -4.964 -15.831 -32.777  1.00  1.280          H  
ATOM  12209 2HG  LYS B 800      -5.831 -17.329 -33.119  1.00  1.280          H  
ATOM  12210 1HD  LYS B 800      -5.772 -17.865 -30.704  1.00  1.280          H  
ATOM  12211 2HD  LYS B 800      -4.985 -16.302 -30.401  1.00  1.280          H  
ATOM  12212 1HE  LYS B 800      -6.949 -15.145 -31.387  1.00  1.280          H  
ATOM  12213 2HE  LYS B 800      -7.720 -16.725 -31.648  1.00  1.280          H  
ATOM  12214 1HZ  LYS B 800      -8.470 -15.712 -29.608  1.00  1.280          H  
ATOM  12215 2HZ  LYS B 800      -7.624 -17.103 -29.297  1.00  1.280          H  
ATOM  12216 3HZ  LYS B 800      -6.925 -15.628 -29.027  1.00  1.280          H  
ATOM  12217  N   CYS B 801      -0.779 -17.489 -33.379  1.00  0.760          N  
ATOM  12218  CA  CYS B 801       0.537 -18.098 -33.283  1.00  0.820          C  
ATOM  12219  C   CYS B 801       0.909 -18.492 -31.848  1.00  0.830          C  
ATOM  12220  O   CYS B 801       0.881 -17.658 -30.946  1.00  0.850          O  
ATOM  12221  CB  CYS B 801       1.567 -17.176 -33.855  1.00  1.120          C  
ATOM  12222  SG  CYS B 801       3.110 -17.906 -33.875  1.00  1.120          S  
ATOM  12223  H   CYS B 801      -0.935 -16.527 -33.091  1.00  0.910          H  
ATOM  12224  HA  CYS B 801       0.543 -19.001 -33.886  1.00  0.980          H  
ATOM  12225 1HB  CYS B 801       1.294 -16.918 -34.860  1.00  1.350          H  
ATOM  12226 2HB  CYS B 801       1.619 -16.262 -33.267  1.00  1.350          H  
ATOM  12227  N   LYS B 802       1.230 -19.772 -31.642  1.00  0.910          N  
ATOM  12228  CA  LYS B 802       1.581 -20.313 -30.328  1.00  0.920          C  
ATOM  12229  C   LYS B 802       3.048 -20.732 -30.258  1.00  0.920          C  
ATOM  12230  O   LYS B 802       3.597 -21.253 -31.220  1.00  0.940          O  
ATOM  12231  CB  LYS B 802       0.707 -21.536 -29.994  1.00  1.280          C  
ATOM  12232  CG  LYS B 802       0.967 -22.147 -28.594  1.00  1.280          C  
ATOM  12233  CD  LYS B 802       0.079 -23.350 -28.285  1.00  1.280          C  
ATOM  12234  CE  LYS B 802       0.377 -23.882 -26.878  1.00  1.280          C  
ATOM  12235  NZ  LYS B 802      -0.436 -25.091 -26.527  1.00  1.280          N  
ATOM  12236  H   LYS B 802       1.240 -20.391 -32.455  1.00  1.090          H  
ATOM  12237  HA  LYS B 802       1.416 -19.538 -29.579  1.00  1.100          H  
ATOM  12238 1HB  LYS B 802      -0.348 -21.262 -30.058  1.00  1.540          H  
ATOM  12239 2HB  LYS B 802       0.885 -22.317 -30.739  1.00  1.540          H  
ATOM  12240 1HG  LYS B 802       1.985 -22.502 -28.535  1.00  1.540          H  
ATOM  12241 2HG  LYS B 802       0.818 -21.387 -27.830  1.00  1.540          H  
ATOM  12242 1HD  LYS B 802      -0.978 -23.073 -28.366  1.00  1.540          H  
ATOM  12243 2HD  LYS B 802       0.291 -24.140 -29.004  1.00  1.540          H  
ATOM  12244 1HE  LYS B 802       1.437 -24.140 -26.810  1.00  1.540          H  
ATOM  12245 2HE  LYS B 802       0.159 -23.095 -26.159  1.00  1.540          H  
ATOM  12246 1HZ  LYS B 802      -0.205 -25.390 -25.580  1.00  1.540          H  
ATOM  12247 2HZ  LYS B 802      -1.421 -24.865 -26.573  1.00  1.540          H  
ATOM  12248 3HZ  LYS B 802      -0.230 -25.842 -27.173  1.00  1.540          H  
ATOM  12249  N   LYS B 803       3.696 -20.514 -29.119  1.00  0.920          N  
ATOM  12250  CA  LYS B 803       5.092 -20.940 -28.950  1.00  0.930          C  
ATOM  12251  C   LYS B 803       5.215 -22.461 -29.103  1.00  0.920          C  
ATOM  12252  O   LYS B 803       4.375 -23.200 -28.582  1.00  1.020          O  
ATOM  12253  CB  LYS B 803       5.626 -20.466 -27.592  1.00  1.300          C  
ATOM  12254  CG  LYS B 803       7.132 -20.699 -27.355  1.00  1.300          C  
ATOM  12255  CD  LYS B 803       7.575 -20.094 -26.008  1.00  1.300          C  
ATOM  12256  CE  LYS B 803       9.063 -20.344 -25.698  1.00  1.300          C  
ATOM  12257  NZ  LYS B 803      10.002 -19.545 -26.597  1.00  1.300          N  
ATOM  12258  H   LYS B 803       3.215 -20.059 -28.357  1.00  1.100          H  
ATOM  12259  HA  LYS B 803       5.699 -20.486 -29.723  1.00  1.120          H  
ATOM  12260 1HB  LYS B 803       5.440 -19.399 -27.490  1.00  1.560          H  
ATOM  12261 2HB  LYS B 803       5.084 -20.973 -26.795  1.00  1.560          H  
ATOM  12262 1HG  LYS B 803       7.338 -21.774 -27.344  1.00  1.560          H  
ATOM  12263 2HG  LYS B 803       7.702 -20.247 -28.175  1.00  1.560          H  
ATOM  12264 1HD  LYS B 803       7.398 -19.018 -26.021  1.00  1.560          H  
ATOM  12265 2HD  LYS B 803       6.976 -20.530 -25.204  1.00  1.560          H  
ATOM  12266 1HE  LYS B 803       9.251 -20.068 -24.661  1.00  1.560          H  
ATOM  12267 2HE  LYS B 803       9.277 -21.406 -25.825  1.00  1.560          H  
ATOM  12268 1HZ  LYS B 803      10.957 -19.736 -26.359  1.00  1.560          H  
ATOM  12269 2HZ  LYS B 803       9.881 -19.779 -27.596  1.00  1.560          H  
ATOM  12270 3HZ  LYS B 803       9.835 -18.561 -26.493  1.00  1.560          H  
ATOM  12271  N   CYS B 804       6.238 -22.929 -29.829  1.00  0.820          N  
ATOM  12272  CA  CYS B 804       6.473 -24.361 -29.991  1.00  0.810          C  
ATOM  12273  C   CYS B 804       6.915 -24.977 -28.668  1.00  0.790          C  
ATOM  12274  O   CYS B 804       7.789 -24.441 -27.988  1.00  0.750          O  
ATOM  12275  CB  CYS B 804       7.556 -24.627 -31.047  1.00  1.140          C  
ATOM  12276  SG  CYS B 804       7.134 -24.093 -32.732  1.00  1.140          S  
ATOM  12277  H   CYS B 804       6.891 -22.278 -30.257  1.00  0.980          H  
ATOM  12278  HA  CYS B 804       5.551 -24.838 -30.306  1.00  0.970          H  
ATOM  12279 1HB  CYS B 804       8.478 -24.124 -30.753  1.00  1.370          H  
ATOM  12280 2HB  CYS B 804       7.765 -25.693 -31.081  1.00  1.370          H  
ATOM  12281  N   GLU B 805       6.340 -26.127 -28.316  1.00  0.830          N  
ATOM  12282  CA  GLU B 805       6.725 -26.842 -27.096  1.00  0.820          C  
ATOM  12283  C   GLU B 805       7.991 -27.677 -27.327  1.00  0.720          C  
ATOM  12284  O   GLU B 805       8.827 -27.847 -26.440  1.00  0.800          O  
ATOM  12285  CB  GLU B 805       5.553 -27.720 -26.660  1.00  1.150          C  
ATOM  12286  CG  GLU B 805       4.328 -26.907 -26.208  1.00  1.150          C  
ATOM  12287  CD  GLU B 805       3.103 -27.740 -25.956  1.00  1.150          C  
ATOM  12288  OE1 GLU B 805       3.088 -28.874 -26.364  1.00  1.150          O  
ATOM  12289  OE2 GLU B 805       2.182 -27.240 -25.347  1.00  1.150          O  
ATOM  12290  H   GLU B 805       5.606 -26.504 -28.896  1.00  1.000          H  
ATOM  12291  HA  GLU B 805       6.933 -26.110 -26.315  1.00  0.980          H  
ATOM  12292 1HB  GLU B 805       5.252 -28.366 -27.483  1.00  1.380          H  
ATOM  12293 2HB  GLU B 805       5.861 -28.359 -25.833  1.00  1.380          H  
ATOM  12294 1HG  GLU B 805       4.586 -26.378 -25.292  1.00  1.380          H  
ATOM  12295 2HG  GLU B 805       4.101 -26.157 -26.968  1.00  1.380          H  
ATOM  12296  N   GLY B 806       8.092 -28.214 -28.532  1.00  0.890          N  
ATOM  12297  CA  GLY B 806       9.198 -29.040 -28.980  1.00  0.810          C  
ATOM  12298  C   GLY B 806       9.691 -28.392 -30.259  1.00  0.720          C  
ATOM  12299  O   GLY B 806       9.571 -27.180 -30.405  1.00  0.680          O  
ATOM  12300  H   GLY B 806       7.350 -28.020 -29.184  1.00  1.070          H  
ATOM  12301 1HA  GLY B 806       9.986 -29.065 -28.227  1.00  0.970          H  
ATOM  12302 2HA  GLY B 806       8.844 -30.054 -29.156  1.00  0.970          H  
ATOM  12303  N   PRO B 807      10.312 -29.134 -31.173  1.00  0.720          N  
ATOM  12304  CA  PRO B 807      10.754 -28.640 -32.457  1.00  0.690          C  
ATOM  12305  C   PRO B 807       9.528 -28.138 -33.209  1.00  0.730          C  
ATOM  12306  O   PRO B 807       8.459 -28.744 -33.103  1.00  0.770          O  
ATOM  12307  CB  PRO B 807      11.355 -29.890 -33.110  1.00  1.030          C  
ATOM  12308  CG  PRO B 807      11.722 -30.794 -31.936  1.00  1.030          C  
ATOM  12309  CD  PRO B 807      10.638 -30.537 -30.904  1.00  1.030          C  
ATOM  12310  HA  PRO B 807      11.496 -27.839 -32.319  1.00  0.830          H  
ATOM  12311 1HB  PRO B 807      10.617 -30.343 -33.794  1.00  1.240          H  
ATOM  12312 2HB  PRO B 807      12.224 -29.611 -33.723  1.00  1.240          H  
ATOM  12313 1HG  PRO B 807      11.754 -31.846 -32.264  1.00  1.240          H  
ATOM  12314 2HG  PRO B 807      12.729 -30.549 -31.566  1.00  1.240          H  
ATOM  12315 1HD  PRO B 807       9.762 -31.179 -31.097  1.00  1.240          H  
ATOM  12316 2HD  PRO B 807      11.048 -30.670 -29.892  1.00  1.240          H  
ATOM  12317  N   CYS B 808       9.688 -27.075 -33.977  1.00  0.730          N  
ATOM  12318  CA  CYS B 808       8.609 -26.533 -34.790  1.00  0.770          C  
ATOM  12319  C   CYS B 808       8.524 -27.303 -36.096  1.00  0.800          C  
ATOM  12320  O   CYS B 808       9.554 -27.723 -36.627  1.00  0.800          O  
ATOM  12321  CB  CYS B 808       8.851 -25.060 -35.116  1.00  1.060          C  
ATOM  12322  SG  CYS B 808       8.922 -23.928 -33.686  1.00  1.060          S  
ATOM  12323  H   CYS B 808      10.589 -26.622 -34.003  1.00  0.880          H  
ATOM  12324  HA  CYS B 808       7.667 -26.643 -34.254  1.00  0.920          H  
ATOM  12325 1HB  CYS B 808       9.789 -24.966 -35.663  1.00  1.270          H  
ATOM  12326 2HB  CYS B 808       8.060 -24.710 -35.785  1.00  1.270          H  
ATOM  12327  N   ARG B 809       7.320 -27.487 -36.630  1.00  0.820          N  
ATOM  12328  CA  ARG B 809       7.208 -28.119 -37.943  1.00  0.860          C  
ATOM  12329  C   ARG B 809       8.018 -27.249 -38.888  1.00  0.860          C  
ATOM  12330  O   ARG B 809       7.916 -26.025 -38.819  1.00  0.830          O  
ATOM  12331  CB  ARG B 809       5.758 -28.205 -38.400  1.00  1.190          C  
ATOM  12332  CG  ARG B 809       4.897 -29.187 -37.600  1.00  1.190          C  
ATOM  12333  CD  ARG B 809       3.472 -29.227 -38.062  1.00  1.190          C  
ATOM  12334  NE  ARG B 809       2.749 -27.973 -37.795  1.00  1.190          N  
ATOM  12335  CZ  ARG B 809       1.477 -27.711 -38.189  1.00  1.190          C  
ATOM  12336  NH1 ARG B 809       0.790 -28.615 -38.862  1.00  1.190          N  
ATOM  12337  NH2 ARG B 809       0.918 -26.546 -37.896  1.00  1.190          N  
ATOM  12338  H   ARG B 809       6.503 -27.157 -36.139  1.00  0.980          H  
ATOM  12339  HA  ARG B 809       7.642 -29.118 -37.909  1.00  1.030          H  
ATOM  12340 1HB  ARG B 809       5.300 -27.222 -38.338  1.00  1.430          H  
ATOM  12341 2HB  ARG B 809       5.728 -28.512 -39.449  1.00  1.430          H  
ATOM  12342 1HG  ARG B 809       5.314 -30.189 -37.701  1.00  1.430          H  
ATOM  12343 2HG  ARG B 809       4.905 -28.901 -36.549  1.00  1.430          H  
ATOM  12344 1HD  ARG B 809       3.456 -29.411 -39.137  1.00  1.430          H  
ATOM  12345 2HD  ARG B 809       2.955 -30.037 -37.546  1.00  1.430          H  
ATOM  12346  HE  ARG B 809       3.237 -27.253 -37.281  1.00  1.430          H  
ATOM  12347 1HH1 ARG B 809       1.205 -29.505 -39.089  1.00  1.430          H  
ATOM  12348 2HH1 ARG B 809      -0.157 -28.417 -39.153  1.00  1.430          H  
ATOM  12349 1HH2 ARG B 809       1.434 -25.849 -37.381  1.00  1.430          H  
ATOM  12350 2HH2 ARG B 809      -0.028 -26.348 -38.185  1.00  1.430          H  
ATOM  12351  N   LYS B 810       8.830 -27.846 -39.759  1.00  0.900          N  
ATOM  12352  CA  LYS B 810       9.659 -27.018 -40.625  1.00  0.910          C  
ATOM  12353  C   LYS B 810       8.917 -26.069 -41.560  1.00  0.920          C  
ATOM  12354  O   LYS B 810       8.153 -26.478 -42.456  1.00  0.900          O  
ATOM  12355  CB  LYS B 810      10.609 -27.887 -41.462  1.00  1.270          C  
ATOM  12356  CG  LYS B 810      11.515 -27.102 -42.461  1.00  1.270          C  
ATOM  12357  CD  LYS B 810      12.613 -26.289 -41.779  1.00  1.270          C  
ATOM  12358  CE  LYS B 810      13.472 -25.573 -42.821  1.00  1.270          C  
ATOM  12359  NZ  LYS B 810      14.530 -24.724 -42.195  1.00  1.270          N  
ATOM  12360  H   LYS B 810       8.887 -28.853 -39.799  1.00  1.080          H  
ATOM  12361  HA  LYS B 810      10.271 -26.399 -39.969  1.00  1.090          H  
ATOM  12362 1HB  LYS B 810      11.258 -28.461 -40.801  1.00  1.520          H  
ATOM  12363 2HB  LYS B 810      10.026 -28.604 -42.048  1.00  1.520          H  
ATOM  12364 1HG  LYS B 810      11.979 -27.818 -43.133  1.00  1.520          H  
ATOM  12365 2HG  LYS B 810      10.922 -26.422 -43.064  1.00  1.520          H  
ATOM  12366 1HD  LYS B 810      12.180 -25.537 -41.124  1.00  1.520          H  
ATOM  12367 2HD  LYS B 810      13.244 -26.950 -41.188  1.00  1.520          H  
ATOM  12368 1HE  LYS B 810      13.945 -26.318 -43.462  1.00  1.520          H  
ATOM  12369 2HE  LYS B 810      12.827 -24.940 -43.432  1.00  1.520          H  
ATOM  12370 1HZ  LYS B 810      15.067 -24.273 -42.923  1.00  1.520          H  
ATOM  12371 2HZ  LYS B 810      14.101 -24.017 -41.605  1.00  1.520          H  
ATOM  12372 3HZ  LYS B 810      15.139 -25.300 -41.636  1.00  1.520          H  
ATOM  12373  N   VAL B 811       9.302 -24.807 -41.424  1.00  0.940          N  
ATOM  12374  CA  VAL B 811       8.808 -23.721 -42.232  1.00  0.940          C  
ATOM  12375  C   VAL B 811      10.004 -23.100 -42.912  1.00  0.920          C  
ATOM  12376  O   VAL B 811      11.020 -22.815 -42.270  1.00  0.920          O  
ATOM  12377  CB  VAL B 811       8.069 -22.649 -41.393  1.00  1.320          C  
ATOM  12378  CG1 VAL B 811       7.596 -21.490 -42.304  1.00  1.320          C  
ATOM  12379  CG2 VAL B 811       6.882 -23.276 -40.691  1.00  1.320          C  
ATOM  12380  H   VAL B 811       9.942 -24.594 -40.670  1.00  1.130          H  
ATOM  12381  HA  VAL B 811       8.132 -24.116 -42.984  1.00  1.130          H  
ATOM  12382  HB  VAL B 811       8.754 -22.236 -40.656  1.00  1.580          H  
ATOM  12383 1HG1 VAL B 811       7.085 -20.743 -41.698  1.00  1.580          H  
ATOM  12384 2HG1 VAL B 811       8.446 -21.022 -42.800  1.00  1.580          H  
ATOM  12385 3HG1 VAL B 811       6.906 -21.877 -43.061  1.00  1.580          H  
ATOM  12386 1HG2 VAL B 811       6.370 -22.523 -40.098  1.00  1.580          H  
ATOM  12387 2HG2 VAL B 811       6.208 -23.678 -41.419  1.00  1.580          H  
ATOM  12388 3HG2 VAL B 811       7.221 -24.068 -40.043  1.00  1.580          H  
ATOM  12389  N   CYS B 812       9.905 -22.942 -44.209  1.00  0.900          N  
ATOM  12390  CA  CYS B 812      10.972 -22.331 -44.983  1.00  0.860          C  
ATOM  12391  C   CYS B 812      10.490 -21.014 -45.571  1.00  0.750          C  
ATOM  12392  O   CYS B 812       9.292 -20.832 -45.778  1.00  0.670          O  
ATOM  12393  CB  CYS B 812      11.444 -23.282 -46.084  1.00  1.220          C  
ATOM  12394  SG  CYS B 812      10.203 -23.668 -47.331  1.00  1.220          S  
ATOM  12395  H   CYS B 812       9.034 -23.214 -44.663  1.00  1.080          H  
ATOM  12396  HA  CYS B 812      11.814 -22.128 -44.323  1.00  1.030          H  
ATOM  12397 1HB  CYS B 812      12.305 -22.845 -46.596  1.00  1.460          H  
ATOM  12398 2HB  CYS B 812      11.773 -24.217 -45.638  1.00  1.460          H  
ATOM  12399  N   ASN B 813      11.402 -20.104 -45.878  1.00  0.750          N  
ATOM  12400  CA  ASN B 813      10.990 -18.864 -46.534  1.00  0.680          C  
ATOM  12401  C   ASN B 813      10.786 -19.078 -48.018  1.00  0.670          C  
ATOM  12402  O   ASN B 813      11.477 -19.884 -48.637  1.00  0.660          O  
ATOM  12403  CB  ASN B 813      11.981 -17.754 -46.271  1.00  0.980          C  
ATOM  12404  CG  ASN B 813      11.900 -17.265 -44.854  1.00  0.980          C  
ATOM  12405  OD1 ASN B 813      10.796 -17.084 -44.316  1.00  0.980          O  
ATOM  12406  ND2 ASN B 813      13.024 -17.050 -44.229  1.00  0.980          N  
ATOM  12407  H   ASN B 813      12.378 -20.272 -45.660  1.00  0.900          H  
ATOM  12408  HA  ASN B 813      10.027 -18.554 -46.131  1.00  0.820          H  
ATOM  12409 1HB  ASN B 813      12.996 -18.110 -46.466  1.00  1.180          H  
ATOM  12410 2HB  ASN B 813      11.799 -16.933 -46.954  1.00  1.180          H  
ATOM  12411 1HD2 ASN B 813      13.016 -16.727 -43.287  1.00  1.180          H  
ATOM  12412 2HD2 ASN B 813      13.919 -17.208 -44.694  1.00  1.180          H  
ATOM  12413  N   GLY B 814       9.844 -18.350 -48.594  1.00  0.660          N  
ATOM  12414  CA  GLY B 814       9.611 -18.419 -50.024  1.00  0.660          C  
ATOM  12415  C   GLY B 814      10.547 -17.502 -50.789  1.00  0.670          C  
ATOM  12416  O   GLY B 814      11.458 -16.894 -50.229  1.00  0.690          O  
ATOM  12417  H   GLY B 814       9.253 -17.748 -48.021  1.00  0.790          H  
ATOM  12418 1HA  GLY B 814       9.739 -19.445 -50.371  1.00  0.790          H  
ATOM  12419 2HA  GLY B 814       8.577 -18.142 -50.232  1.00  0.790          H  
ATOM  12420  N   ILE B 815      10.320 -17.410 -52.078  1.00  0.660          N  
ATOM  12421  CA  ILE B 815      11.176 -16.627 -52.954  1.00  0.670          C  
ATOM  12422  C   ILE B 815      10.801 -15.169 -52.844  1.00  0.650          C  
ATOM  12423  O   ILE B 815       9.624 -14.822 -52.917  1.00  0.620          O  
ATOM  12424  CB  ILE B 815      11.113 -17.171 -54.395  1.00  0.930          C  
ATOM  12425  CG1 ILE B 815      11.592 -18.680 -54.438  1.00  0.930          C  
ATOM  12426  CG2 ILE B 815      11.894 -16.293 -55.386  1.00  0.930          C  
ATOM  12427  CD1 ILE B 815      13.048 -18.966 -53.953  1.00  0.930          C  
ATOM  12428  H   ILE B 815       9.494 -17.890 -52.437  1.00  0.790          H  
ATOM  12429  HA  ILE B 815      12.197 -16.711 -52.609  1.00  0.800          H  
ATOM  12430  HB  ILE B 815      10.090 -17.194 -54.689  1.00  1.120          H  
ATOM  12431 1HG1 ILE B 815      10.911 -19.279 -53.833  1.00  1.120          H  
ATOM  12432 2HG1 ILE B 815      11.523 -19.010 -55.470  1.00  1.120          H  
ATOM  12433 1HG2 ILE B 815      11.785 -16.700 -56.377  1.00  1.120          H  
ATOM  12434 2HG2 ILE B 815      11.505 -15.272 -55.383  1.00  1.120          H  
ATOM  12435 3HG2 ILE B 815      12.936 -16.266 -55.124  1.00  1.120          H  
ATOM  12436 1HD1 ILE B 815      13.267 -20.022 -54.044  1.00  1.120          H  
ATOM  12437 2HD1 ILE B 815      13.764 -18.411 -54.557  1.00  1.120          H  
ATOM  12438 3HD1 ILE B 815      13.159 -18.687 -52.916  1.00  1.120          H  
ATOM  12439  N   GLY B 816      11.804 -14.318 -52.609  1.00  0.660          N  
ATOM  12440  CA  GLY B 816      11.593 -12.903 -52.370  1.00  0.640          C  
ATOM  12441  C   GLY B 816      11.603 -12.603 -50.862  1.00  0.640          C  
ATOM  12442  O   GLY B 816      11.628 -11.439 -50.455  1.00  0.630          O  
ATOM  12443  H   GLY B 816      12.775 -14.629 -52.604  1.00  0.790          H  
ATOM  12444 1HA  GLY B 816      12.378 -12.332 -52.871  1.00  0.770          H  
ATOM  12445 2HA  GLY B 816      10.643 -12.596 -52.802  1.00  0.770          H  
ATOM  12446  N   ILE B 817      11.640 -13.648 -50.032  1.00  0.670          N  
ATOM  12447  CA  ILE B 817      11.638 -13.508 -48.583  1.00  0.690          C  
ATOM  12448  C   ILE B 817      12.944 -13.953 -47.913  1.00  0.670          C  
ATOM  12449  O   ILE B 817      13.446 -15.050 -48.162  1.00  0.670          O  
ATOM  12450  CB  ILE B 817      10.458 -14.315 -47.981  1.00  0.960          C  
ATOM  12451  CG1 ILE B 817       9.111 -13.816 -48.544  1.00  0.960          C  
ATOM  12452  CG2 ILE B 817      10.433 -14.239 -46.445  1.00  0.960          C  
ATOM  12453  CD1 ILE B 817       8.630 -14.579 -49.770  1.00  0.960          C  
ATOM  12454  H   ILE B 817      11.623 -14.600 -50.406  1.00  0.800          H  
ATOM  12455  HA  ILE B 817      11.486 -12.456 -48.345  1.00  0.830          H  
ATOM  12456  HB  ILE B 817      10.567 -15.356 -48.279  1.00  1.150          H  
ATOM  12457 1HG1 ILE B 817       8.356 -13.922 -47.765  1.00  1.150          H  
ATOM  12458 2HG1 ILE B 817       9.200 -12.762 -48.806  1.00  1.150          H  
ATOM  12459 1HG2 ILE B 817       9.599 -14.842 -46.074  1.00  1.150          H  
ATOM  12460 2HG2 ILE B 817      11.353 -14.627 -46.027  1.00  1.150          H  
ATOM  12461 3HG2 ILE B 817      10.304 -13.205 -46.131  1.00  1.150          H  
ATOM  12462 1HD1 ILE B 817       7.674 -14.177 -50.095  1.00  1.150          H  
ATOM  12463 2HD1 ILE B 817       9.311 -14.489 -50.562  1.00  1.150          H  
ATOM  12464 3HD1 ILE B 817       8.532 -15.621 -49.523  1.00  1.150          H  
ATOM  12465  N   GLY B 818      13.486 -13.103 -47.045  1.00  0.660          N  
ATOM  12466  CA  GLY B 818      14.664 -13.471 -46.257  1.00  0.670          C  
ATOM  12467  C   GLY B 818      15.887 -13.798 -47.091  1.00  0.680          C  
ATOM  12468  O   GLY B 818      16.370 -12.974 -47.872  1.00  0.660          O  
ATOM  12469  H   GLY B 818      13.050 -12.199 -46.924  1.00  0.790          H  
ATOM  12470 1HA  GLY B 818      14.904 -12.657 -45.573  1.00  0.800          H  
ATOM  12471 2HA  GLY B 818      14.418 -14.335 -45.637  1.00  0.800          H  
ATOM  12472  N   GLU B 819      16.401 -15.014 -46.916  1.00  0.710          N  
ATOM  12473  CA  GLU B 819      17.586 -15.485 -47.616  1.00  0.730          C  
ATOM  12474  C   GLU B 819      17.376 -15.547 -49.125  1.00  0.710          C  
ATOM  12475  O   GLU B 819      18.340 -15.648 -49.885  1.00  0.700          O  
ATOM  12476  CB  GLU B 819      18.043 -16.848 -47.061  1.00  1.010          C  
ATOM  12477  CG  GLU B 819      17.086 -18.037 -47.266  1.00  1.010          C  
ATOM  12478  CD  GLU B 819      16.027 -18.182 -46.193  1.00  1.010          C  
ATOM  12479  OE1 GLU B 819      15.638 -17.184 -45.612  1.00  1.010          O  
ATOM  12480  OE2 GLU B 819      15.624 -19.291 -45.933  1.00  1.010          O  
ATOM  12481  H   GLU B 819      15.947 -15.658 -46.263  1.00  0.850          H  
ATOM  12482  HA  GLU B 819      18.389 -14.772 -47.428  1.00  0.880          H  
ATOM  12483 1HB  GLU B 819      18.991 -17.119 -47.524  1.00  1.220          H  
ATOM  12484 2HB  GLU B 819      18.223 -16.756 -45.991  1.00  1.220          H  
ATOM  12485 1HG  GLU B 819      16.587 -17.918 -48.210  1.00  1.220          H  
ATOM  12486 2HG  GLU B 819      17.671 -18.954 -47.320  1.00  1.220          H  
ATOM  12487  N   PHE B 820      16.120 -15.492 -49.566  1.00  0.700          N  
ATOM  12488  CA  PHE B 820      15.810 -15.520 -50.973  1.00  0.690          C  
ATOM  12489  C   PHE B 820      15.312 -14.163 -51.457  1.00  0.700          C  
ATOM  12490  O   PHE B 820      14.709 -14.080 -52.530  1.00  0.700          O  
ATOM  12491  CB  PHE B 820      14.753 -16.567 -51.267  1.00  0.970          C  
ATOM  12492  CG  PHE B 820      15.119 -17.921 -50.808  1.00  0.970          C  
ATOM  12493  CD1 PHE B 820      16.332 -18.497 -51.133  1.00  0.970          C  
ATOM  12494  CD2 PHE B 820      14.235 -18.641 -50.031  1.00  0.970          C  
ATOM  12495  CE1 PHE B 820      16.636 -19.732 -50.667  1.00  0.970          C  
ATOM  12496  CE2 PHE B 820      14.545 -19.875 -49.593  1.00  0.970          C  
ATOM  12497  CZ  PHE B 820      15.739 -20.413 -49.906  1.00  0.970          C  
ATOM  12498  H   PHE B 820      15.346 -15.424 -48.894  1.00  0.840          H  
ATOM  12499  HA  PHE B 820      16.716 -15.755 -51.526  1.00  0.830          H  
ATOM  12500 1HB  PHE B 820      13.828 -16.280 -50.761  1.00  1.160          H  
ATOM  12501 2HB  PHE B 820      14.561 -16.607 -52.328  1.00  1.160          H  
ATOM  12502  HD1 PHE B 820      17.055 -17.955 -51.738  1.00  1.160          H  
ATOM  12503  HD2 PHE B 820      13.280 -18.216 -49.757  1.00  1.160          H  
ATOM  12504  HE1 PHE B 820      17.602 -20.174 -50.896  1.00  1.160          H  
ATOM  12505  HE2 PHE B 820      13.835 -20.432 -48.975  1.00  1.160          H  
ATOM  12506  HZ  PHE B 820      15.967 -21.366 -49.538  1.00  1.160          H  
ATOM  12507  N   LYS B 821      15.595 -13.086 -50.709  1.00  0.680          N  
ATOM  12508  CA  LYS B 821      15.127 -11.751 -51.084  1.00  0.680          C  
ATOM  12509  C   LYS B 821      15.565 -11.274 -52.465  1.00  0.680          C  
ATOM  12510  O   LYS B 821      14.840 -10.516 -53.107  1.00  0.640          O  
ATOM  12511  CB  LYS B 821      15.557 -10.720 -50.029  1.00  0.950          C  
ATOM  12512  CG  LYS B 821      17.081 -10.435 -49.948  1.00  0.950          C  
ATOM  12513  CD  LYS B 821      17.401  -9.418 -48.852  1.00  0.950          C  
ATOM  12514  CE  LYS B 821      18.930  -9.187 -48.655  1.00  0.950          C  
ATOM  12515  NZ  LYS B 821      19.619  -8.535 -49.847  1.00  0.950          N  
ATOM  12516  H   LYS B 821      16.094 -13.200 -49.821  1.00  0.820          H  
ATOM  12517  HA  LYS B 821      14.055 -11.762 -51.083  1.00  0.820          H  
ATOM  12518 1HB  LYS B 821      15.057  -9.776 -50.235  1.00  1.140          H  
ATOM  12519 2HB  LYS B 821      15.220 -11.053 -49.048  1.00  1.140          H  
ATOM  12520 1HG  LYS B 821      17.625 -11.361 -49.758  1.00  1.140          H  
ATOM  12521 2HG  LYS B 821      17.414 -10.019 -50.884  1.00  1.140          H  
ATOM  12522 1HD  LYS B 821      16.931  -8.468 -49.102  1.00  1.140          H  
ATOM  12523 2HD  LYS B 821      16.981  -9.775 -47.910  1.00  1.140          H  
ATOM  12524 1HE  LYS B 821      19.057  -8.541 -47.789  1.00  1.140          H  
ATOM  12525 2HE  LYS B 821      19.410 -10.144 -48.454  1.00  1.140          H  
ATOM  12526 1HZ  LYS B 821      20.592  -8.405 -49.634  1.00  1.140          H  
ATOM  12527 2HZ  LYS B 821      19.562  -9.118 -50.704  1.00  1.140          H  
ATOM  12528 3HZ  LYS B 821      19.201  -7.643 -50.042  1.00  1.140          H  
ATOM  12529  N   ASP B 822      16.719 -11.742 -52.946  1.00  0.760          N  
ATOM  12530  CA  ASP B 822      17.240 -11.332 -54.242  1.00  0.800          C  
ATOM  12531  C   ASP B 822      17.020 -12.384 -55.330  1.00  0.790          C  
ATOM  12532  O   ASP B 822      17.585 -12.275 -56.423  1.00  0.850          O  
ATOM  12533  CB  ASP B 822      18.738 -11.056 -54.100  1.00  1.100          C  
ATOM  12534  CG  ASP B 822      19.026  -9.891 -53.144  1.00  1.100          C  
ATOM  12535  OD1 ASP B 822      18.442  -8.846 -53.275  1.00  1.100          O  
ATOM  12536  OD2 ASP B 822      19.796 -10.088 -52.221  1.00  1.100          O  
ATOM  12537  H   ASP B 822      17.291 -12.346 -52.370  1.00  0.910          H  
ATOM  12538  HA  ASP B 822      16.733 -10.415 -54.544  1.00  0.960          H  
ATOM  12539 1HB  ASP B 822      19.238 -11.952 -53.732  1.00  1.320          H  
ATOM  12540 2HB  ASP B 822      19.159 -10.821 -55.079  1.00  1.320          H  
ATOM  12541  N   SER B 823      16.231 -13.415 -55.035  1.00  0.720          N  
ATOM  12542  CA  SER B 823      15.990 -14.478 -55.999  1.00  0.720          C  
ATOM  12543  C   SER B 823      14.737 -14.242 -56.822  1.00  0.730          C  
ATOM  12544  O   SER B 823      13.730 -13.727 -56.337  1.00  0.710          O  
ATOM  12545  CB  SER B 823      15.890 -15.818 -55.292  1.00  1.010          C  
ATOM  12546  OG  SER B 823      17.116 -16.194 -54.718  1.00  1.010          O  
ATOM  12547  H   SER B 823      15.763 -13.473 -54.129  1.00  0.860          H  
ATOM  12548  HA  SER B 823      16.839 -14.516 -56.681  1.00  0.860          H  
ATOM  12549 1HB  SER B 823      15.140 -15.748 -54.515  1.00  1.210          H  
ATOM  12550 2HB  SER B 823      15.559 -16.586 -55.997  1.00  1.210          H  
ATOM  12551  HG  SER B 823      16.941 -16.996 -54.229  1.00  1.210          H  
ATOM  12552  N   LEU B 824      14.782 -14.681 -58.075  1.00  0.750          N  
ATOM  12553  CA  LEU B 824      13.625 -14.589 -58.954  1.00  0.750          C  
ATOM  12554  C   LEU B 824      12.817 -15.871 -58.947  1.00  0.750          C  
ATOM  12555  O   LEU B 824      11.610 -15.857 -59.181  1.00  0.740          O  
ATOM  12556  CB  LEU B 824      14.069 -14.345 -60.400  1.00  1.050          C  
ATOM  12557  CG  LEU B 824      14.874 -13.080 -60.701  1.00  1.050          C  
ATOM  12558  CD1 LEU B 824      15.275 -13.119 -62.174  1.00  1.050          C  
ATOM  12559  CD2 LEU B 824      14.045 -11.834 -60.393  1.00  1.050          C  
ATOM  12560  H   LEU B 824      15.649 -15.069 -58.419  1.00  0.900          H  
ATOM  12561  HA  LEU B 824      12.978 -13.786 -58.609  1.00  0.900          H  
ATOM  12562 1HB  LEU B 824      14.654 -15.204 -60.728  1.00  1.260          H  
ATOM  12563 2HB  LEU B 824      13.178 -14.296 -61.012  1.00  1.260          H  
ATOM  12564  HG  LEU B 824      15.782 -13.065 -60.097  1.00  1.260          H  
ATOM  12565 1HD1 LEU B 824      15.864 -12.233 -62.415  1.00  1.260          H  
ATOM  12566 2HD1 LEU B 824      15.874 -14.012 -62.371  1.00  1.260          H  
ATOM  12567 3HD1 LEU B 824      14.381 -13.139 -62.797  1.00  1.260          H  
ATOM  12568 1HD2 LEU B 824      14.632 -10.946 -60.626  1.00  1.260          H  
ATOM  12569 2HD2 LEU B 824      13.138 -11.838 -60.998  1.00  1.260          H  
ATOM  12570 3HD2 LEU B 824      13.777 -11.812 -59.338  1.00  1.260          H  
ATOM  12571  N   SER B 825      13.491 -16.979 -58.680  1.00  0.760          N  
ATOM  12572  CA  SER B 825      12.879 -18.284 -58.767  1.00  0.770          C  
ATOM  12573  C   SER B 825      13.606 -19.329 -57.940  1.00  0.770          C  
ATOM  12574  O   SER B 825      14.719 -19.089 -57.441  1.00  0.750          O  
ATOM  12575  CB  SER B 825      12.900 -18.723 -60.213  1.00  1.070          C  
ATOM  12576  OG  SER B 825      14.217 -18.982 -60.643  1.00  1.070          O  
ATOM  12577  H   SER B 825      14.472 -16.931 -58.474  1.00  0.910          H  
ATOM  12578  HA  SER B 825      11.856 -18.216 -58.414  1.00  0.920          H  
ATOM  12579 1HB  SER B 825      12.295 -19.619 -60.333  1.00  1.290          H  
ATOM  12580 2HB  SER B 825      12.468 -17.956 -60.820  1.00  1.290          H  
ATOM  12581  HG  SER B 825      14.171 -19.064 -61.596  1.00  1.290          H  
ATOM  12582  N   ILE B 826      12.958 -20.487 -57.815  1.00  0.830          N  
ATOM  12583  CA  ILE B 826      13.589 -21.672 -57.254  1.00  0.810          C  
ATOM  12584  C   ILE B 826      14.496 -22.229 -58.332  1.00  0.810          C  
ATOM  12585  O   ILE B 826      14.079 -22.388 -59.478  1.00  0.810          O  
ATOM  12586  CB  ILE B 826      12.597 -22.752 -56.758  1.00  1.140          C  
ATOM  12587  CG1 ILE B 826      11.796 -22.200 -55.587  1.00  1.140          C  
ATOM  12588  CG2 ILE B 826      13.351 -24.019 -56.365  1.00  1.140          C  
ATOM  12589  CD1 ILE B 826      10.660 -23.043 -55.117  1.00  1.140          C  
ATOM  12590  H   ILE B 826      12.005 -20.525 -58.186  1.00  1.000          H  
ATOM  12591  HA  ILE B 826      14.201 -21.374 -56.408  1.00  0.970          H  
ATOM  12592  HB  ILE B 826      11.890 -22.985 -57.557  1.00  1.370          H  
ATOM  12593 1HG1 ILE B 826      12.469 -22.049 -54.754  1.00  1.370          H  
ATOM  12594 2HG1 ILE B 826      11.389 -21.249 -55.888  1.00  1.370          H  
ATOM  12595 1HG2 ILE B 826      12.661 -24.774 -56.032  1.00  1.370          H  
ATOM  12596 2HG2 ILE B 826      13.899 -24.414 -57.219  1.00  1.370          H  
ATOM  12597 3HG2 ILE B 826      14.048 -23.779 -55.562  1.00  1.370          H  
ATOM  12598 1HD1 ILE B 826      10.178 -22.534 -54.292  1.00  1.370          H  
ATOM  12599 2HD1 ILE B 826       9.965 -23.183 -55.932  1.00  1.370          H  
ATOM  12600 3HD1 ILE B 826      11.012 -24.002 -54.773  1.00  1.370          H  
ATOM  12601  N   ASN B 827      15.733 -22.498 -57.966  1.00  0.820          N  
ATOM  12602  CA  ASN B 827      16.726 -22.974 -58.906  1.00  0.840          C  
ATOM  12603  C   ASN B 827      17.830 -23.847 -58.282  1.00  0.880          C  
ATOM  12604  O   ASN B 827      17.813 -24.226 -57.102  1.00  0.900          O  
ATOM  12605  CB  ASN B 827      17.307 -21.779 -59.630  1.00  1.170          C  
ATOM  12606  CG  ASN B 827      18.002 -20.822 -58.700  1.00  1.170          C  
ATOM  12607  OD1 ASN B 827      18.905 -21.201 -57.930  1.00  1.170          O  
ATOM  12608  ND2 ASN B 827      17.615 -19.571 -58.768  1.00  1.170          N  
ATOM  12609  H   ASN B 827      15.971 -22.321 -56.999  1.00  0.980          H  
ATOM  12610  HA  ASN B 827      16.216 -23.591 -59.644  1.00  1.010          H  
ATOM  12611 1HB  ASN B 827      17.995 -22.098 -60.410  1.00  1.400          H  
ATOM  12612 2HB  ASN B 827      16.496 -21.238 -60.124  1.00  1.400          H  
ATOM  12613 1HD2 ASN B 827      18.039 -18.880 -58.182  1.00  1.400          H  
ATOM  12614 2HD2 ASN B 827      16.885 -19.305 -59.404  1.00  1.400          H  
ATOM  12615  N   ALA B 828      18.829 -24.169 -59.093  1.00  0.910          N  
ATOM  12616  CA  ALA B 828      19.908 -25.068 -58.705  1.00  0.950          C  
ATOM  12617  C   ALA B 828      20.682 -24.632 -57.454  1.00  0.970          C  
ATOM  12618  O   ALA B 828      21.322 -25.469 -56.816  1.00  1.010          O  
ATOM  12619  CB  ALA B 828      20.885 -25.208 -59.850  1.00  1.310          C  
ATOM  12620  H   ALA B 828      18.819 -23.820 -60.044  1.00  1.090          H  
ATOM  12621  HA  ALA B 828      19.463 -26.043 -58.501  1.00  1.140          H  
ATOM  12622 1HB  ALA B 828      21.662 -25.918 -59.584  1.00  1.580          H  
ATOM  12623 2HB  ALA B 828      20.366 -25.558 -60.733  1.00  1.580          H  
ATOM  12624 3HB  ALA B 828      21.330 -24.241 -60.053  1.00  1.580          H  
ATOM  12625  N   THR B 829      20.684 -23.341 -57.108  1.00  0.950          N  
ATOM  12626  CA  THR B 829      21.447 -22.916 -55.943  1.00  0.960          C  
ATOM  12627  C   THR B 829      20.588 -22.713 -54.697  1.00  0.940          C  
ATOM  12628  O   THR B 829      21.116 -22.338 -53.647  1.00  0.940          O  
ATOM  12629  CB  THR B 829      22.236 -21.621 -56.221  1.00  1.340          C  
ATOM  12630  OG1 THR B 829      21.340 -20.552 -56.518  1.00  1.340          O  
ATOM  12631  CG2 THR B 829      23.121 -21.836 -57.405  1.00  1.340          C  
ATOM  12632  H   THR B 829      20.139 -22.643 -57.620  1.00  1.140          H  
ATOM  12633  HA  THR B 829      22.174 -23.693 -55.711  1.00  1.150          H  
ATOM  12634  HB  THR B 829      22.838 -21.359 -55.353  1.00  1.610          H  
ATOM  12635  HG1 THR B 829      20.880 -20.287 -55.717  1.00  1.610          H  
ATOM  12636 1HG2 THR B 829      23.680 -20.925 -57.620  1.00  1.610          H  
ATOM  12637 2HG2 THR B 829      23.813 -22.651 -57.205  1.00  1.610          H  
ATOM  12638 3HG2 THR B 829      22.503 -22.083 -58.237  1.00  1.610          H  
ATOM  12639  N   ASN B 830      19.267 -22.918 -54.796  1.00  0.930          N  
ATOM  12640  CA  ASN B 830      18.433 -22.717 -53.617  1.00  0.920          C  
ATOM  12641  C   ASN B 830      17.327 -23.756 -53.393  1.00  0.930          C  
ATOM  12642  O   ASN B 830      16.743 -23.797 -52.309  1.00  0.930          O  
ATOM  12643  CB  ASN B 830      17.805 -21.338 -53.663  1.00  1.290          C  
ATOM  12644  CG  ASN B 830      16.884 -21.149 -54.827  1.00  1.290          C  
ATOM  12645  OD1 ASN B 830      16.345 -22.138 -55.319  1.00  1.290          O  
ATOM  12646  ND2 ASN B 830      16.676 -19.926 -55.252  1.00  1.290          N  
ATOM  12647  H   ASN B 830      18.873 -23.257 -55.674  1.00  1.120          H  
ATOM  12648  HA  ASN B 830      19.082 -22.769 -52.747  1.00  1.100          H  
ATOM  12649 1HB  ASN B 830      17.217 -21.227 -52.788  1.00  1.550          H  
ATOM  12650 2HB  ASN B 830      18.574 -20.566 -53.663  1.00  1.550          H  
ATOM  12651 1HD2 ASN B 830      16.022 -19.732 -56.027  1.00  1.550          H  
ATOM  12652 2HD2 ASN B 830      17.154 -19.173 -54.806  1.00  1.550          H  
ATOM  12653  N   ILE B 831      17.091 -24.678 -54.339  1.00  0.930          N  
ATOM  12654  CA  ILE B 831      16.024 -25.656 -54.134  1.00  0.940          C  
ATOM  12655  C   ILE B 831      16.335 -26.530 -52.936  1.00  0.960          C  
ATOM  12656  O   ILE B 831      15.439 -26.937 -52.206  1.00  0.970          O  
ATOM  12657  CB  ILE B 831      15.709 -26.501 -55.387  1.00  1.310          C  
ATOM  12658  CG1 ILE B 831      14.310 -27.219 -55.153  1.00  1.310          C  
ATOM  12659  CG2 ILE B 831      16.832 -27.494 -55.696  1.00  1.310          C  
ATOM  12660  CD1 ILE B 831      13.666 -27.832 -56.387  1.00  1.310          C  
ATOM  12661  H   ILE B 831      17.566 -24.623 -55.237  1.00  1.120          H  
ATOM  12662  HA  ILE B 831      15.114 -25.106 -53.909  1.00  1.130          H  
ATOM  12663  HB  ILE B 831      15.608 -25.837 -56.242  1.00  1.570          H  
ATOM  12664 1HG1 ILE B 831      14.447 -28.003 -54.423  1.00  1.570          H  
ATOM  12665 2HG1 ILE B 831      13.618 -26.497 -54.731  1.00  1.570          H  
ATOM  12666 1HG2 ILE B 831      16.600 -28.047 -56.580  1.00  1.570          H  
ATOM  12667 2HG2 ILE B 831      17.763 -26.951 -55.864  1.00  1.570          H  
ATOM  12668 3HG2 ILE B 831      16.968 -28.193 -54.881  1.00  1.570          H  
ATOM  12669 1HD1 ILE B 831      12.723 -28.293 -56.099  1.00  1.570          H  
ATOM  12670 2HD1 ILE B 831      13.483 -27.058 -57.130  1.00  1.570          H  
ATOM  12671 3HD1 ILE B 831      14.312 -28.579 -56.806  1.00  1.570          H  
ATOM  12672  N   LYS B 832      17.622 -26.733 -52.680  1.00  0.970          N  
ATOM  12673  CA  LYS B 832      18.121 -27.518 -51.568  1.00  1.000          C  
ATOM  12674  C   LYS B 832      17.627 -27.014 -50.207  1.00  1.010          C  
ATOM  12675  O   LYS B 832      17.514 -27.783 -49.252  1.00  1.020          O  
ATOM  12676  CB  LYS B 832      19.650 -27.474 -51.608  1.00  1.390          C  
ATOM  12677  CG  LYS B 832      20.237 -26.070 -51.310  1.00  1.390          C  
ATOM  12678  CD  LYS B 832      21.743 -26.021 -51.482  1.00  1.390          C  
ATOM  12679  CE  LYS B 832      22.278 -24.636 -51.127  1.00  1.390          C  
ATOM  12680  NZ  LYS B 832      23.739 -24.517 -51.366  1.00  1.390          N  
ATOM  12681  H   LYS B 832      18.290 -26.378 -53.351  1.00  1.160          H  
ATOM  12682  HA  LYS B 832      17.781 -28.547 -51.694  1.00  1.200          H  
ATOM  12683 1HB  LYS B 832      20.055 -28.174 -50.878  1.00  1.670          H  
ATOM  12684 2HB  LYS B 832      19.996 -27.785 -52.595  1.00  1.670          H  
ATOM  12685 1HG  LYS B 832      19.783 -25.326 -51.966  1.00  1.670          H  
ATOM  12686 2HG  LYS B 832      20.020 -25.792 -50.279  1.00  1.670          H  
ATOM  12687 1HD  LYS B 832      22.210 -26.762 -50.834  1.00  1.670          H  
ATOM  12688 2HD  LYS B 832      22.001 -26.245 -52.518  1.00  1.670          H  
ATOM  12689 1HE  LYS B 832      21.756 -23.891 -51.720  1.00  1.670          H  
ATOM  12690 2HE  LYS B 832      22.083 -24.446 -50.076  1.00  1.670          H  
ATOM  12691 1HZ  LYS B 832      24.042 -23.586 -51.112  1.00  1.670          H  
ATOM  12692 2HZ  LYS B 832      24.229 -25.195 -50.806  1.00  1.670          H  
ATOM  12693 3HZ  LYS B 832      23.935 -24.680 -52.342  1.00  1.670          H  
ATOM  12694  N   HIS B 833      17.242 -25.746 -50.111  1.00  1.010          N  
ATOM  12695  CA  HIS B 833      16.817 -25.208 -48.833  1.00  1.030          C  
ATOM  12696  C   HIS B 833      15.364 -25.530 -48.527  1.00  0.990          C  
ATOM  12697  O   HIS B 833      14.869 -25.235 -47.437  1.00  1.020          O  
ATOM  12698  CB  HIS B 833      17.026 -23.708 -48.792  1.00  1.430          C  
ATOM  12699  CG  HIS B 833      18.456 -23.270 -48.709  1.00  1.430          C  
ATOM  12700  ND1 HIS B 833      19.246 -23.519 -47.601  1.00  1.430          N  
ATOM  12701  CD2 HIS B 833      19.232 -22.577 -49.570  1.00  1.430          C  
ATOM  12702  CE1 HIS B 833      20.444 -23.006 -47.794  1.00  1.430          C  
ATOM  12703  NE2 HIS B 833      20.463 -22.426 -48.978  1.00  1.430          N  
ATOM  12704  H   HIS B 833      17.252 -25.134 -50.931  1.00  1.210          H  
ATOM  12705  HA  HIS B 833      17.424 -25.647 -48.043  1.00  1.240          H  
ATOM  12706 1HB  HIS B 833      16.628 -23.325 -49.721  1.00  1.720          H  
ATOM  12707 2HB  HIS B 833      16.464 -23.267 -47.970  1.00  1.720          H  
ATOM  12708  HD1 HIS B 833      18.924 -23.852 -46.711  1.00  1.720          H  
ATOM  12709  HD2 HIS B 833      19.047 -22.159 -50.551  1.00  1.720          H  
ATOM  12710  HE1 HIS B 833      21.217 -23.099 -47.030  1.00  1.720          H  
ATOM  12711  N   PHE B 834      14.690 -26.177 -49.469  1.00  0.970          N  
ATOM  12712  CA  PHE B 834      13.310 -26.585 -49.320  1.00  0.940          C  
ATOM  12713  C   PHE B 834      13.263 -28.094 -49.035  1.00  1.010          C  
ATOM  12714  O   PHE B 834      12.178 -28.676 -48.979  1.00  1.030          O  
ATOM  12715  CB  PHE B 834      12.520 -26.250 -50.605  1.00  1.330          C  
ATOM  12716  CG  PHE B 834      12.352 -24.739 -50.906  1.00  1.330          C  
ATOM  12717  CD1 PHE B 834      13.344 -24.009 -51.569  1.00  1.330          C  
ATOM  12718  CD2 PHE B 834      11.185 -24.069 -50.557  1.00  1.330          C  
ATOM  12719  CE1 PHE B 834      13.179 -22.655 -51.843  1.00  1.330          C  
ATOM  12720  CE2 PHE B 834      11.017 -22.716 -50.830  1.00  1.330          C  
ATOM  12721  CZ  PHE B 834      12.015 -22.009 -51.468  1.00  1.330          C  
ATOM  12722  H   PHE B 834      15.151 -26.398 -50.357  1.00  1.160          H  
ATOM  12723  HA  PHE B 834      12.870 -26.047 -48.480  1.00  1.130          H  
ATOM  12724 1HB  PHE B 834      13.023 -26.706 -51.459  1.00  1.590          H  
ATOM  12725 2HB  PHE B 834      11.530 -26.695 -50.539  1.00  1.590          H  
ATOM  12726  HD1 PHE B 834      14.265 -24.506 -51.859  1.00  1.590          H  
ATOM  12727  HD2 PHE B 834      10.390 -24.618 -50.051  1.00  1.590          H  
ATOM  12728  HE1 PHE B 834      13.973 -22.102 -52.347  1.00  1.590          H  
ATOM  12729  HE2 PHE B 834      10.098 -22.211 -50.529  1.00  1.590          H  
ATOM  12730  HZ  PHE B 834      11.886 -20.943 -51.672  1.00  1.590          H  
ATOM  12731  N   LYS B 835      14.439 -28.712 -48.769  1.00  1.040          N  
ATOM  12732  CA  LYS B 835      14.592 -30.164 -48.570  1.00  1.080          C  
ATOM  12733  C   LYS B 835      13.506 -30.859 -47.752  1.00  1.120          C  
ATOM  12734  O   LYS B 835      13.084 -31.960 -48.105  1.00  1.130          O  
ATOM  12735  CB  LYS B 835      15.935 -30.460 -47.902  1.00  1.500          C  
ATOM  12736  CG  LYS B 835      16.222 -31.955 -47.677  1.00  1.500          C  
ATOM  12737  CD  LYS B 835      17.601 -32.173 -47.062  1.00  1.500          C  
ATOM  12738  CE  LYS B 835      17.869 -33.652 -46.806  1.00  1.500          C  
ATOM  12739  NZ  LYS B 835      19.219 -33.881 -46.212  1.00  1.500          N  
ATOM  12740  H   LYS B 835      15.304 -28.163 -48.783  1.00  1.250          H  
ATOM  12741  HA  LYS B 835      14.621 -30.631 -49.546  1.00  1.300          H  
ATOM  12742 1HB  LYS B 835      16.737 -30.058 -48.516  1.00  1.800          H  
ATOM  12743 2HB  LYS B 835      15.979 -29.958 -46.935  1.00  1.800          H  
ATOM  12744 1HG  LYS B 835      15.477 -32.380 -47.001  1.00  1.800          H  
ATOM  12745 2HG  LYS B 835      16.161 -32.481 -48.630  1.00  1.800          H  
ATOM  12746 1HD  LYS B 835      18.365 -31.780 -47.736  1.00  1.800          H  
ATOM  12747 2HD  LYS B 835      17.660 -31.631 -46.118  1.00  1.800          H  
ATOM  12748 1HE  LYS B 835      17.112 -34.036 -46.122  1.00  1.800          H  
ATOM  12749 2HE  LYS B 835      17.801 -34.195 -47.748  1.00  1.800          H  
ATOM  12750 1HZ  LYS B 835      19.356 -34.871 -46.058  1.00  1.800          H  
ATOM  12751 2HZ  LYS B 835      19.929 -33.539 -46.844  1.00  1.800          H  
ATOM  12752 3HZ  LYS B 835      19.289 -33.392 -45.331  1.00  1.800          H  
ATOM  12753  N   ASN B 836      13.100 -30.268 -46.637  1.00  1.140          N  
ATOM  12754  CA  ASN B 836      12.106 -30.883 -45.773  1.00  1.180          C  
ATOM  12755  C   ASN B 836      11.014 -29.909 -45.354  1.00  1.070          C  
ATOM  12756  O   ASN B 836      10.405 -30.062 -44.294  1.00  1.120          O  
ATOM  12757  CB  ASN B 836      12.808 -31.514 -44.595  1.00  1.640          C  
ATOM  12758  CG  ASN B 836      13.584 -30.514 -43.795  1.00  1.640          C  
ATOM  12759  OD1 ASN B 836      13.784 -29.358 -44.216  1.00  1.640          O  
ATOM  12760  ND2 ASN B 836      14.045 -30.933 -42.645  1.00  1.640          N  
ATOM  12761  H   ASN B 836      13.497 -29.374 -46.372  1.00  1.370          H  
ATOM  12762  HA  ASN B 836      11.610 -31.675 -46.337  1.00  1.420          H  
ATOM  12763 1HB  ASN B 836      12.077 -31.997 -43.947  1.00  1.960          H  
ATOM  12764 2HB  ASN B 836      13.491 -32.285 -44.954  1.00  1.960          H  
ATOM  12765 1HD2 ASN B 836      14.575 -30.318 -42.063  1.00  1.960          H  
ATOM  12766 2HD2 ASN B 836      13.866 -31.871 -42.346  1.00  1.960          H  
ATOM  12767  N   CYS B 837      10.800 -28.891 -46.172  1.00  0.910          N  
ATOM  12768  CA  CYS B 837       9.827 -27.846 -45.885  1.00  0.780          C  
ATOM  12769  C   CYS B 837       8.389 -28.373 -45.941  1.00  0.890          C  
ATOM  12770  O   CYS B 837       8.023 -29.054 -46.897  1.00  0.990          O  
ATOM  12771  CB  CYS B 837      10.059 -26.704 -46.885  1.00  1.140          C  
ATOM  12772  SG  CYS B 837       9.049 -25.269 -46.664  1.00  1.140          S  
ATOM  12773  H   CYS B 837      11.322 -28.862 -47.059  1.00  1.090          H  
ATOM  12774  HA  CYS B 837      10.006 -27.470 -44.884  1.00  0.940          H  
ATOM  12775 1HB  CYS B 837      11.097 -26.396 -46.818  1.00  1.370          H  
ATOM  12776 2HB  CYS B 837       9.902 -27.079 -47.900  1.00  1.370          H  
ATOM  12777  N   THR B 838       7.559 -28.091 -44.916  1.00  0.900          N  
ATOM  12778  CA  THR B 838       6.173 -28.553 -44.977  1.00  0.960          C  
ATOM  12779  C   THR B 838       5.265 -27.362 -45.260  1.00  0.930          C  
ATOM  12780  O   THR B 838       4.158 -27.503 -45.814  1.00  0.900          O  
ATOM  12781  CB  THR B 838       5.748 -29.236 -43.663  1.00  1.320          C  
ATOM  12782  OG1 THR B 838       5.770 -28.295 -42.581  1.00  1.320          O  
ATOM  12783  CG2 THR B 838       6.753 -30.334 -43.360  1.00  1.320          C  
ATOM  12784  H   THR B 838       7.871 -27.574 -44.090  1.00  1.080          H  
ATOM  12785  HA  THR B 838       6.073 -29.272 -45.779  1.00  1.150          H  
ATOM  12786  HB  THR B 838       4.749 -29.661 -43.765  1.00  1.580          H  
ATOM  12787  HG1 THR B 838       4.998 -27.724 -42.621  1.00  1.580          H  
ATOM  12788 1HG2 THR B 838       6.478 -30.832 -42.435  1.00  1.580          H  
ATOM  12789 2HG2 THR B 838       6.754 -31.054 -44.180  1.00  1.580          H  
ATOM  12790 3HG2 THR B 838       7.751 -29.907 -43.255  1.00  1.580          H  
ATOM  12791  N   SER B 839       5.789 -26.178 -44.962  1.00  0.930          N  
ATOM  12792  CA  SER B 839       5.069 -24.936 -45.170  1.00  0.910          C  
ATOM  12793  C   SER B 839       5.996 -23.819 -45.617  1.00  0.900          C  
ATOM  12794  O   SER B 839       7.072 -23.626 -45.046  1.00  0.950          O  
ATOM  12795  CB  SER B 839       4.345 -24.540 -43.904  1.00  1.280          C  
ATOM  12796  OG  SER B 839       3.720 -23.296 -44.046  1.00  1.280          O  
ATOM  12797  H   SER B 839       6.677 -26.158 -44.456  1.00  1.120          H  
ATOM  12798  HA  SER B 839       4.335 -25.102 -45.947  1.00  1.090          H  
ATOM  12799 1HB  SER B 839       3.596 -25.297 -43.673  1.00  1.540          H  
ATOM  12800 2HB  SER B 839       5.042 -24.516 -43.089  1.00  1.540          H  
ATOM  12801  HG  SER B 839       3.189 -23.170 -43.253  1.00  1.540          H  
ATOM  12802  N   ILE B 840       5.590 -23.121 -46.676  1.00  0.850          N  
ATOM  12803  CA  ILE B 840       6.376 -22.014 -47.213  1.00  0.830          C  
ATOM  12804  C   ILE B 840       5.844 -20.673 -46.753  1.00  0.830          C  
ATOM  12805  O   ILE B 840       4.680 -20.329 -46.980  1.00  0.900          O  
ATOM  12806  CB  ILE B 840       6.441 -22.032 -48.766  1.00  1.170          C  
ATOM  12807  CG1 ILE B 840       7.146 -23.305 -49.237  1.00  1.170          C  
ATOM  12808  CG2 ILE B 840       7.177 -20.769 -49.284  1.00  1.170          C  
ATOM  12809  CD1 ILE B 840       7.077 -23.579 -50.681  1.00  1.170          C  
ATOM  12810  H   ILE B 840       4.681 -23.367 -47.082  1.00  1.020          H  
ATOM  12811  HA  ILE B 840       7.396 -22.111 -46.843  1.00  1.000          H  
ATOM  12812  HB  ILE B 840       5.435 -22.048 -49.168  1.00  1.400          H  
ATOM  12813 1HG1 ILE B 840       8.161 -23.210 -49.005  1.00  1.400          H  
ATOM  12814 2HG1 ILE B 840       6.738 -24.157 -48.697  1.00  1.400          H  
ATOM  12815 1HG2 ILE B 840       7.220 -20.758 -50.364  1.00  1.400          H  
ATOM  12816 2HG2 ILE B 840       6.657 -19.870 -48.963  1.00  1.400          H  
ATOM  12817 3HG2 ILE B 840       8.192 -20.765 -48.877  1.00  1.400          H  
ATOM  12818 1HD1 ILE B 840       7.626 -24.486 -50.901  1.00  1.400          H  
ATOM  12819 2HD1 ILE B 840       6.052 -23.705 -50.957  1.00  1.400          H  
ATOM  12820 3HD1 ILE B 840       7.512 -22.768 -51.249  1.00  1.400          H  
ATOM  12821  N   SER B 841       6.713 -19.896 -46.122  1.00  0.760          N  
ATOM  12822  CA  SER B 841       6.348 -18.583 -45.650  1.00  0.730          C  
ATOM  12823  C   SER B 841       6.593 -17.625 -46.801  1.00  0.670          C  
ATOM  12824  O   SER B 841       7.731 -17.255 -47.120  1.00  0.570          O  
ATOM  12825  CB  SER B 841       7.163 -18.203 -44.431  1.00  1.030          C  
ATOM  12826  OG  SER B 841       6.847 -16.912 -43.986  1.00  1.030          O  
ATOM  12827  H   SER B 841       7.656 -20.238 -45.972  1.00  0.910          H  
ATOM  12828  HA  SER B 841       5.293 -18.576 -45.389  1.00  0.880          H  
ATOM  12829 1HB  SER B 841       6.971 -18.917 -43.638  1.00  1.240          H  
ATOM  12830 2HB  SER B 841       8.221 -18.261 -44.667  1.00  1.240          H  
ATOM  12831  HG  SER B 841       7.439 -16.750 -43.243  1.00  1.240          H  
ATOM  12832  N   GLY B 842       5.510 -17.245 -47.456  1.00  0.790          N  
ATOM  12833  CA  GLY B 842       5.597 -16.457 -48.667  1.00  0.740          C  
ATOM  12834  C   GLY B 842       5.399 -17.271 -49.953  1.00  0.730          C  
ATOM  12835  O   GLY B 842       4.774 -18.338 -49.952  1.00  0.760          O  
ATOM  12836  H   GLY B 842       4.599 -17.547 -47.106  1.00  0.950          H  
ATOM  12837 1HA  GLY B 842       4.840 -15.673 -48.628  1.00  0.890          H  
ATOM  12838 2HA  GLY B 842       6.546 -15.955 -48.689  1.00  0.890          H  
ATOM  12839  N   ASP B 843       5.902 -16.704 -51.049  1.00  0.700          N  
ATOM  12840  CA  ASP B 843       5.664 -17.126 -52.433  1.00  0.700          C  
ATOM  12841  C   ASP B 843       6.559 -18.230 -53.006  1.00  0.750          C  
ATOM  12842  O   ASP B 843       7.719 -18.416 -52.611  1.00  0.780          O  
ATOM  12843  CB  ASP B 843       5.854 -15.889 -53.286  1.00  0.980          C  
ATOM  12844  CG  ASP B 843       4.901 -14.804 -52.885  1.00  0.980          C  
ATOM  12845  OD1 ASP B 843       3.786 -15.092 -52.469  1.00  0.980          O  
ATOM  12846  OD2 ASP B 843       5.290 -13.671 -52.952  1.00  0.980          O  
ATOM  12847  H   ASP B 843       6.441 -15.858 -50.914  1.00  0.840          H  
ATOM  12848  HA  ASP B 843       4.629 -17.469 -52.506  1.00  0.840          H  
ATOM  12849 1HB  ASP B 843       6.884 -15.524 -53.195  1.00  1.180          H  
ATOM  12850 2HB  ASP B 843       5.679 -16.141 -54.337  1.00  1.180          H  
ATOM  12851  N   LEU B 844       6.028 -18.933 -54.000  1.00  0.760          N  
ATOM  12852  CA  LEU B 844       6.789 -19.938 -54.716  1.00  0.830          C  
ATOM  12853  C   LEU B 844       6.843 -19.559 -56.209  1.00  0.810          C  
ATOM  12854  O   LEU B 844       5.806 -19.470 -56.875  1.00  0.850          O  
ATOM  12855  CB  LEU B 844       6.137 -21.315 -54.506  1.00  1.130          C  
ATOM  12856  CG  LEU B 844       6.992 -22.574 -54.837  1.00  1.130          C  
ATOM  12857  CD1 LEU B 844       6.359 -23.744 -54.210  1.00  1.130          C  
ATOM  12858  CD2 LEU B 844       7.148 -22.819 -56.309  1.00  1.130          C  
ATOM  12859  H   LEU B 844       5.051 -18.764 -54.263  1.00  0.910          H  
ATOM  12860  HA  LEU B 844       7.805 -19.962 -54.327  1.00  1.000          H  
ATOM  12861 1HB  LEU B 844       5.840 -21.387 -53.457  1.00  1.360          H  
ATOM  12862 2HB  LEU B 844       5.237 -21.355 -55.105  1.00  1.360          H  
ATOM  12863  HG  LEU B 844       7.956 -22.452 -54.387  1.00  1.360          H  
ATOM  12864 1HD1 LEU B 844       6.967 -24.623 -54.382  1.00  1.360          H  
ATOM  12865 2HD1 LEU B 844       6.261 -23.582 -53.179  1.00  1.360          H  
ATOM  12866 3HD1 LEU B 844       5.389 -23.883 -54.630  1.00  1.360          H  
ATOM  12867 1HD2 LEU B 844       7.744 -23.709 -56.438  1.00  1.360          H  
ATOM  12868 2HD2 LEU B 844       6.202 -22.964 -56.775  1.00  1.360          H  
ATOM  12869 3HD2 LEU B 844       7.647 -22.003 -56.780  1.00  1.360          H  
ATOM  12870  N   HIS B 845       8.044 -19.278 -56.717  1.00  0.790          N  
ATOM  12871  CA  HIS B 845       8.212 -18.875 -58.119  1.00  0.780          C  
ATOM  12872  C   HIS B 845       9.041 -19.853 -58.966  1.00  0.790          C  
ATOM  12873  O   HIS B 845      10.217 -20.118 -58.687  1.00  0.840          O  
ATOM  12874  CB  HIS B 845       8.911 -17.510 -58.197  1.00  1.100          C  
ATOM  12875  CG  HIS B 845       8.160 -16.308 -57.694  1.00  1.100          C  
ATOM  12876  ND1 HIS B 845       7.447 -15.506 -58.535  1.00  1.100          N  
ATOM  12877  CD2 HIS B 845       8.038 -15.750 -56.461  1.00  1.100          C  
ATOM  12878  CE1 HIS B 845       6.927 -14.508 -57.864  1.00  1.100          C  
ATOM  12879  NE2 HIS B 845       7.272 -14.626 -56.602  1.00  1.100          N  
ATOM  12880  H   HIS B 845       8.851 -19.336 -56.115  1.00  0.950          H  
ATOM  12881  HA  HIS B 845       7.234 -18.790 -58.595  1.00  0.940          H  
ATOM  12882 1HB  HIS B 845       9.827 -17.558 -57.624  1.00  1.320          H  
ATOM  12883 2HB  HIS B 845       9.195 -17.313 -59.233  1.00  1.320          H  
ATOM  12884  HD2 HIS B 845       8.464 -16.091 -55.538  1.00  1.320          H  
ATOM  12885  HE1 HIS B 845       6.318 -13.712 -58.295  1.00  1.320          H  
ATOM  12886  HE2 HIS B 845       7.025 -13.982 -55.853  1.00  1.320          H  
ATOM  12887  N   ILE B 846       8.441 -20.378 -60.031  1.00  0.770          N  
ATOM  12888  CA  ILE B 846       9.183 -21.239 -60.960  1.00  0.750          C  
ATOM  12889  C   ILE B 846       9.171 -20.605 -62.350  1.00  0.770          C  
ATOM  12890  O   ILE B 846       8.171 -20.640 -63.068  1.00  0.800          O  
ATOM  12891  CB  ILE B 846       8.650 -22.690 -60.976  1.00  1.060          C  
ATOM  12892  CG1 ILE B 846       8.772 -23.282 -59.535  1.00  1.060          C  
ATOM  12893  CG2 ILE B 846       9.420 -23.529 -62.022  1.00  1.060          C  
ATOM  12894  CD1 ILE B 846       8.144 -24.629 -59.324  1.00  1.060          C  
ATOM  12895  H   ILE B 846       7.448 -20.160 -60.190  1.00  0.920          H  
ATOM  12896  HA  ILE B 846      10.222 -21.290 -60.638  1.00  0.900          H  
ATOM  12897  HB  ILE B 846       7.596 -22.680 -61.234  1.00  1.270          H  
ATOM  12898 1HG1 ILE B 846       9.830 -23.344 -59.275  1.00  1.270          H  
ATOM  12899 2HG1 ILE B 846       8.303 -22.596 -58.863  1.00  1.270          H  
ATOM  12900 1HG2 ILE B 846       9.037 -24.544 -62.055  1.00  1.270          H  
ATOM  12901 2HG2 ILE B 846       9.296 -23.085 -63.006  1.00  1.270          H  
ATOM  12902 3HG2 ILE B 846      10.483 -23.551 -61.768  1.00  1.270          H  
ATOM  12903 1HD1 ILE B 846       8.279 -24.942 -58.296  1.00  1.270          H  
ATOM  12904 2HD1 ILE B 846       7.082 -24.570 -59.550  1.00  1.270          H  
ATOM  12905 3HD1 ILE B 846       8.624 -25.349 -59.971  1.00  1.270          H  
ATOM  12906  N   LEU B 847      10.295 -20.017 -62.718  1.00  0.760          N  
ATOM  12907  CA  LEU B 847      10.410 -19.275 -63.963  1.00  0.760          C  
ATOM  12908  C   LEU B 847      11.332 -20.031 -64.919  1.00  0.780          C  
ATOM  12909  O   LEU B 847      12.175 -20.781 -64.446  1.00  0.800          O  
ATOM  12910  CB  LEU B 847      10.957 -17.888 -63.624  1.00  1.060          C  
ATOM  12911  CG  LEU B 847      10.174 -17.089 -62.544  1.00  1.060          C  
ATOM  12912  CD1 LEU B 847      10.915 -15.792 -62.303  1.00  1.060          C  
ATOM  12913  CD2 LEU B 847       8.728 -16.838 -62.963  1.00  1.060          C  
ATOM  12914  H   LEU B 847      11.077 -20.045 -62.077  1.00  0.910          H  
ATOM  12915  HA  LEU B 847       9.425 -19.191 -64.399  1.00  0.910          H  
ATOM  12916 1HB  LEU B 847      11.947 -18.013 -63.237  1.00  1.280          H  
ATOM  12917 2HB  LEU B 847      11.008 -17.276 -64.513  1.00  1.280          H  
ATOM  12918  HG  LEU B 847      10.173 -17.648 -61.611  1.00  1.280          H  
ATOM  12919 1HD1 LEU B 847      10.407 -15.226 -61.518  1.00  1.280          H  
ATOM  12920 2HD1 LEU B 847      11.927 -16.008 -61.987  1.00  1.280          H  
ATOM  12921 3HD1 LEU B 847      10.938 -15.204 -63.218  1.00  1.280          H  
ATOM  12922 1HD2 LEU B 847       8.217 -16.273 -62.180  1.00  1.280          H  
ATOM  12923 2HD2 LEU B 847       8.723 -16.266 -63.883  1.00  1.280          H  
ATOM  12924 3HD2 LEU B 847       8.203 -17.775 -63.113  1.00  1.280          H  
ATOM  12925  N   PRO B 848      11.255 -19.844 -66.256  1.00  0.790          N  
ATOM  12926  CA  PRO B 848      12.106 -20.501 -67.257  1.00  0.810          C  
ATOM  12927  C   PRO B 848      13.595 -20.465 -66.934  1.00  0.820          C  
ATOM  12928  O   PRO B 848      14.306 -21.445 -67.184  1.00  0.840          O  
ATOM  12929  CB  PRO B 848      11.793 -19.683 -68.514  1.00  1.220          C  
ATOM  12930  CG  PRO B 848      10.358 -19.227 -68.322  1.00  1.220          C  
ATOM  12931  CD  PRO B 848      10.235 -18.927 -66.844  1.00  1.220          C  
ATOM  12932  HA  PRO B 848      11.782 -21.540 -67.388  1.00  0.970          H  
ATOM  12933 1HB  PRO B 848      12.505 -18.852 -68.618  1.00  1.460          H  
ATOM  12934 2HB  PRO B 848      11.910 -20.316 -69.404  1.00  1.460          H  
ATOM  12935 1HG  PRO B 848      10.152 -18.342 -68.944  1.00  1.460          H  
ATOM  12936 2HG  PRO B 848       9.651 -20.008 -68.654  1.00  1.460          H  
ATOM  12937 1HD  PRO B 848      10.451 -17.873 -66.641  1.00  1.460          H  
ATOM  12938 2HD  PRO B 848       9.224 -19.212 -66.548  1.00  1.460          H  
ATOM  12939  N   VAL B 849      14.062 -19.377 -66.313  1.00  0.800          N  
ATOM  12940  CA  VAL B 849      15.464 -19.252 -65.939  1.00  0.810          C  
ATOM  12941  C   VAL B 849      15.901 -20.397 -65.018  1.00  0.830          C  
ATOM  12942  O   VAL B 849      17.067 -20.794 -64.994  1.00  0.850          O  
ATOM  12943  CB  VAL B 849      15.722 -17.881 -65.272  1.00  1.130          C  
ATOM  12944  CG1 VAL B 849      15.078 -17.801 -63.868  1.00  1.130          C  
ATOM  12945  CG2 VAL B 849      17.219 -17.643 -65.192  1.00  1.130          C  
ATOM  12946  H   VAL B 849      13.451 -18.590 -66.142  1.00  0.960          H  
ATOM  12947  HA  VAL B 849      16.062 -19.288 -66.846  1.00  0.970          H  
ATOM  12948  HB  VAL B 849      15.261 -17.108 -65.885  1.00  1.360          H  
ATOM  12949 1HG1 VAL B 849      15.259 -16.811 -63.444  1.00  1.360          H  
ATOM  12950 2HG1 VAL B 849      14.024 -17.965 -63.955  1.00  1.360          H  
ATOM  12951 3HG1 VAL B 849      15.512 -18.546 -63.207  1.00  1.360          H  
ATOM  12952 1HG2 VAL B 849      17.418 -16.665 -64.749  1.00  1.360          H  
ATOM  12953 2HG2 VAL B 849      17.681 -18.410 -64.580  1.00  1.360          H  
ATOM  12954 3HG2 VAL B 849      17.656 -17.678 -66.192  1.00  1.360          H  
ATOM  12955  N   ALA B 850      14.959 -20.956 -64.259  1.00  0.820          N  
ATOM  12956  CA  ALA B 850      15.254 -22.037 -63.349  1.00  0.850          C  
ATOM  12957  C   ALA B 850      15.811 -23.228 -64.087  1.00  0.880          C  
ATOM  12958  O   ALA B 850      16.737 -23.868 -63.600  1.00  0.910          O  
ATOM  12959  CB  ALA B 850      14.001 -22.472 -62.604  1.00  1.180          C  
ATOM  12960  H   ALA B 850      13.994 -20.644 -64.328  1.00  0.980          H  
ATOM  12961  HA  ALA B 850      15.999 -21.689 -62.636  1.00  1.020          H  
ATOM  12962 1HB  ALA B 850      14.249 -23.277 -61.914  1.00  1.410          H  
ATOM  12963 2HB  ALA B 850      13.596 -21.631 -62.045  1.00  1.410          H  
ATOM  12964 3HB  ALA B 850      13.258 -22.826 -63.316  1.00  1.410          H  
ATOM  12965  N   PHE B 851      15.322 -23.488 -65.297  1.00  0.870          N  
ATOM  12966  CA  PHE B 851      15.746 -24.672 -66.012  1.00  0.900          C  
ATOM  12967  C   PHE B 851      16.777 -24.325 -67.078  1.00  0.910          C  
ATOM  12968  O   PHE B 851      17.525 -25.187 -67.532  1.00  0.930          O  
ATOM  12969  CB  PHE B 851      14.519 -25.328 -66.635  1.00  1.250          C  
ATOM  12970  CG  PHE B 851      13.477 -25.731 -65.595  1.00  1.250          C  
ATOM  12971  CD1 PHE B 851      12.333 -24.954 -65.444  1.00  1.250          C  
ATOM  12972  CD2 PHE B 851      13.635 -26.850 -64.766  1.00  1.250          C  
ATOM  12973  CE1 PHE B 851      11.379 -25.270 -64.516  1.00  1.250          C  
ATOM  12974  CE2 PHE B 851      12.663 -27.161 -63.830  1.00  1.250          C  
ATOM  12975  CZ  PHE B 851      11.535 -26.358 -63.711  1.00  1.250          C  
ATOM  12976  H   PHE B 851      14.627 -22.879 -65.726  1.00  1.040          H  
ATOM  12977  HA  PHE B 851      16.197 -25.371 -65.307  1.00  1.080          H  
ATOM  12978 1HB  PHE B 851      14.057 -24.633 -67.338  1.00  1.500          H  
ATOM  12979 2HB  PHE B 851      14.818 -26.215 -67.189  1.00  1.500          H  
ATOM  12980  HD1 PHE B 851      12.202 -24.075 -66.076  1.00  1.500          H  
ATOM  12981  HD2 PHE B 851      14.536 -27.478 -64.857  1.00  1.500          H  
ATOM  12982  HE1 PHE B 851      10.494 -24.648 -64.419  1.00  1.500          H  
ATOM  12983  HE2 PHE B 851      12.790 -28.031 -63.182  1.00  1.500          H  
ATOM  12984  HZ  PHE B 851      10.767 -26.584 -62.976  1.00  1.500          H  
ATOM  12985  N   ARG B 852      16.834 -23.052 -67.467  1.00  0.890          N  
ATOM  12986  CA  ARG B 852      17.791 -22.602 -68.470  1.00  0.900          C  
ATOM  12987  C   ARG B 852      19.174 -22.272 -67.883  1.00  0.910          C  
ATOM  12988  O   ARG B 852      20.196 -22.481 -68.542  1.00  0.930          O  
ATOM  12989  CB  ARG B 852      17.241 -21.381 -69.181  1.00  1.260          C  
ATOM  12990  CG  ARG B 852      16.031 -21.658 -70.066  1.00  1.260          C  
ATOM  12991  CD  ARG B 852      15.455 -20.417 -70.618  1.00  1.260          C  
ATOM  12992  NE  ARG B 852      14.296 -20.691 -71.459  1.00  1.260          N  
ATOM  12993  CZ  ARG B 852      13.470 -19.756 -71.975  1.00  1.260          C  
ATOM  12994  NH1 ARG B 852      13.674 -18.476 -71.730  1.00  1.260          N  
ATOM  12995  NH2 ARG B 852      12.448 -20.130 -72.729  1.00  1.260          N  
ATOM  12996  H   ARG B 852      16.136 -22.390 -67.118  1.00  1.070          H  
ATOM  12997  HA  ARG B 852      17.913 -23.399 -69.202  1.00  1.080          H  
ATOM  12998 1HB  ARG B 852      16.955 -20.643 -68.447  1.00  1.510          H  
ATOM  12999 2HB  ARG B 852      18.020 -20.939 -69.800  1.00  1.510          H  
ATOM  13000 1HG  ARG B 852      16.331 -22.294 -70.897  1.00  1.510          H  
ATOM  13001 2HG  ARG B 852      15.262 -22.164 -69.484  1.00  1.510          H  
ATOM  13002 1HD  ARG B 852      15.136 -19.781 -69.789  1.00  1.510          H  
ATOM  13003 2HD  ARG B 852      16.204 -19.900 -71.215  1.00  1.510          H  
ATOM  13004  HE  ARG B 852      14.100 -21.660 -71.677  1.00  1.510          H  
ATOM  13005 1HH1 ARG B 852      14.452 -18.185 -71.158  1.00  1.510          H  
ATOM  13006 2HH1 ARG B 852      13.052 -17.781 -72.118  1.00  1.510          H  
ATOM  13007 1HH2 ARG B 852      12.291 -21.111 -72.918  1.00  1.510          H  
ATOM  13008 2HH2 ARG B 852      11.825 -19.438 -73.119  1.00  1.510          H  
ATOM  13009  N   GLY B 853      19.205 -21.756 -66.652  1.00  0.890          N  
ATOM  13010  CA  GLY B 853      20.433 -21.317 -66.001  1.00  0.900          C  
ATOM  13011  C   GLY B 853      20.521 -19.795 -66.079  1.00  0.880          C  
ATOM  13012  O   GLY B 853      19.790 -19.160 -66.847  1.00  0.870          O  
ATOM  13013  H   GLY B 853      18.338 -21.599 -66.139  1.00  1.070          H  
ATOM  13014 1HA  GLY B 853      20.432 -21.635 -64.956  1.00  1.080          H  
ATOM  13015 2HA  GLY B 853      21.298 -21.772 -66.478  1.00  1.080          H  
ATOM  13016  N   ASP B 854      21.415 -19.202 -65.286  1.00  0.880          N  
ATOM  13017  CA  ASP B 854      21.541 -17.741 -65.243  1.00  0.870          C  
ATOM  13018  C   ASP B 854      22.997 -17.272 -65.190  1.00  0.890          C  
ATOM  13019  O   ASP B 854      23.692 -17.434 -64.175  1.00  0.900          O  
ATOM  13020  CB  ASP B 854      20.745 -17.180 -64.054  1.00  1.220          C  
ATOM  13021  CG  ASP B 854      20.691 -15.667 -63.961  1.00  1.220          C  
ATOM  13022  OD1 ASP B 854      21.641 -15.026 -64.380  1.00  1.220          O  
ATOM  13023  OD2 ASP B 854      19.736 -15.140 -63.431  1.00  1.220          O  
ATOM  13024  H   ASP B 854      21.984 -19.801 -64.683  1.00  1.060          H  
ATOM  13025  HA  ASP B 854      21.098 -17.338 -66.155  1.00  1.040          H  
ATOM  13026 1HB  ASP B 854      19.754 -17.580 -64.052  1.00  1.470          H  
ATOM  13027 2HB  ASP B 854      21.213 -17.502 -63.159  1.00  1.470          H  
ATOM  13028  N   SER B 855      23.468 -16.714 -66.313  1.00  0.900          N  
ATOM  13029  CA  SER B 855      24.854 -16.282 -66.504  1.00  0.920          C  
ATOM  13030  C   SER B 855      25.195 -14.981 -65.775  1.00  0.910          C  
ATOM  13031  O   SER B 855      26.348 -14.541 -65.781  1.00  0.940          O  
ATOM  13032  CB  SER B 855      25.142 -16.141 -67.988  1.00  1.280          C  
ATOM  13033  OG  SER B 855      24.383 -15.108 -68.560  1.00  1.280          O  
ATOM  13034  H   SER B 855      22.833 -16.591 -67.093  1.00  1.080          H  
ATOM  13035  HA  SER B 855      25.504 -17.062 -66.108  1.00  1.100          H  
ATOM  13036 1HB  SER B 855      26.202 -15.937 -68.132  1.00  1.540          H  
ATOM  13037 2HB  SER B 855      24.918 -17.080 -68.491  1.00  1.540          H  
ATOM  13038  HG  SER B 855      24.618 -15.093 -69.494  1.00  1.540          H  
ATOM  13039  N   PHE B 856      24.175 -14.325 -65.214  1.00  0.890          N  
ATOM  13040  CA  PHE B 856      24.339 -13.088 -64.467  1.00  0.880          C  
ATOM  13041  C   PHE B 856      24.542 -13.419 -62.999  1.00  0.880          C  
ATOM  13042  O   PHE B 856      25.433 -12.877 -62.337  1.00  0.890          O  
ATOM  13043  CB  PHE B 856      23.134 -12.164 -64.646  1.00  1.240          C  
ATOM  13044  CG  PHE B 856      23.239 -10.887 -63.884  1.00  1.240          C  
ATOM  13045  CD1 PHE B 856      24.101  -9.883 -64.291  1.00  1.240          C  
ATOM  13046  CD2 PHE B 856      22.471 -10.684 -62.752  1.00  1.240          C  
ATOM  13047  CE1 PHE B 856      24.193  -8.709 -63.577  1.00  1.240          C  
ATOM  13048  CE2 PHE B 856      22.559  -9.518 -62.038  1.00  1.240          C  
ATOM  13049  CZ  PHE B 856      23.422  -8.527 -62.450  1.00  1.240          C  
ATOM  13050  H   PHE B 856      23.237 -14.739 -65.234  1.00  1.070          H  
ATOM  13051  HA  PHE B 856      25.229 -12.575 -64.830  1.00  1.060          H  
ATOM  13052 1HB  PHE B 856      23.010 -11.929 -65.699  1.00  1.480          H  
ATOM  13053 2HB  PHE B 856      22.231 -12.681 -64.321  1.00  1.480          H  
ATOM  13054  HD1 PHE B 856      24.713 -10.030 -65.182  1.00  1.480          H  
ATOM  13055  HD2 PHE B 856      21.790 -11.466 -62.430  1.00  1.480          H  
ATOM  13056  HE1 PHE B 856      24.876  -7.926 -63.903  1.00  1.480          H  
ATOM  13057  HE2 PHE B 856      21.948  -9.375 -61.147  1.00  1.480          H  
ATOM  13058  HZ  PHE B 856      23.494  -7.599 -61.884  1.00  1.480          H  
ATOM  13059  N   THR B 857      23.692 -14.313 -62.481  1.00  0.870          N  
ATOM  13060  CA  THR B 857      23.770 -14.686 -61.071  1.00  0.860          C  
ATOM  13061  C   THR B 857      24.664 -15.910 -60.849  1.00  0.890          C  
ATOM  13062  O   THR B 857      24.975 -16.239 -59.701  1.00  0.890          O  
ATOM  13063  CB  THR B 857      22.387 -14.981 -60.464  1.00  1.210          C  
ATOM  13064  OG1 THR B 857      21.825 -16.147 -61.075  1.00  1.210          O  
ATOM  13065  CG2 THR B 857      21.471 -13.801 -60.730  1.00  1.210          C  
ATOM  13066  H   THR B 857      22.952 -14.702 -63.081  1.00  1.040          H  
ATOM  13067  HA  THR B 857      24.207 -13.852 -60.522  1.00  1.030          H  
ATOM  13068  HB  THR B 857      22.482 -15.145 -59.393  1.00  1.450          H  
ATOM  13069  HG1 THR B 857      20.980 -16.357 -60.643  1.00  1.450          H  
ATOM  13070 1HG2 THR B 857      20.489 -14.003 -60.306  1.00  1.450          H  
ATOM  13071 2HG2 THR B 857      21.891 -12.906 -60.274  1.00  1.450          H  
ATOM  13072 3HG2 THR B 857      21.373 -13.654 -61.802  1.00  1.450          H  
ATOM  13073  N   HIS B 858      25.105 -16.556 -61.945  1.00  0.900          N  
ATOM  13074  CA  HIS B 858      25.961 -17.745 -61.933  1.00  0.920          C  
ATOM  13075  C   HIS B 858      25.265 -18.934 -61.291  1.00  0.920          C  
ATOM  13076  O   HIS B 858      25.818 -19.646 -60.447  1.00  0.930          O  
ATOM  13077  CB  HIS B 858      27.298 -17.435 -61.260  1.00  1.280          C  
ATOM  13078  CG  HIS B 858      28.011 -16.323 -61.956  1.00  1.280          C  
ATOM  13079  ND1 HIS B 858      28.616 -16.480 -63.189  1.00  1.280          N  
ATOM  13080  CD2 HIS B 858      28.184 -15.029 -61.615  1.00  1.280          C  
ATOM  13081  CE1 HIS B 858      29.136 -15.326 -63.567  1.00  1.280          C  
ATOM  13082  NE2 HIS B 858      28.889 -14.432 -62.629  1.00  1.280          N  
ATOM  13083  H   HIS B 858      24.777 -16.255 -62.860  1.00  1.080          H  
ATOM  13084  HA  HIS B 858      26.179 -18.026 -62.963  1.00  1.100          H  
ATOM  13085 1HB  HIS B 858      27.161 -17.171 -60.216  1.00  1.540          H  
ATOM  13086 2HB  HIS B 858      27.931 -18.319 -61.291  1.00  1.540          H  
ATOM  13087  HD2 HIS B 858      27.821 -14.547 -60.706  1.00  1.540          H  
ATOM  13088  HE1 HIS B 858      29.672 -15.141 -64.497  1.00  1.540          H  
ATOM  13089  HE2 HIS B 858      29.164 -13.461 -62.652  1.00  1.540          H  
ATOM  13090  N   THR B 859      24.028 -19.128 -61.730  1.00  0.900          N  
ATOM  13091  CA  THR B 859      23.163 -20.204 -61.276  1.00  0.900          C  
ATOM  13092  C   THR B 859      23.111 -21.334 -62.335  1.00  0.920          C  
ATOM  13093  O   THR B 859      22.724 -21.085 -63.486  1.00  0.910          O  
ATOM  13094  CB  THR B 859      21.736 -19.655 -61.085  1.00  1.260          C  
ATOM  13095  OG1 THR B 859      21.740 -18.599 -60.115  1.00  1.260          O  
ATOM  13096  CG2 THR B 859      20.803 -20.709 -60.635  1.00  1.260          C  
ATOM  13097  H   THR B 859      23.708 -18.472 -62.445  1.00  1.080          H  
ATOM  13098  HA  THR B 859      23.517 -20.552 -60.315  1.00  1.080          H  
ATOM  13099  HB  THR B 859      21.379 -19.287 -62.016  1.00  1.510          H  
ATOM  13100  HG1 THR B 859      22.228 -17.836 -60.479  1.00  1.510          H  
ATOM  13101 1HG2 THR B 859      19.840 -20.255 -60.549  1.00  1.510          H  
ATOM  13102 2HG2 THR B 859      20.752 -21.494 -61.348  1.00  1.510          H  
ATOM  13103 3HG2 THR B 859      21.112 -21.104 -59.682  1.00  1.510          H  
ATOM  13104  N   PRO B 860      23.502 -22.580 -62.010  1.00  0.940          N  
ATOM  13105  CA  PRO B 860      23.419 -23.739 -62.878  1.00  0.970          C  
ATOM  13106  C   PRO B 860      21.945 -24.009 -63.178  1.00  0.950          C  
ATOM  13107  O   PRO B 860      21.104 -23.537 -62.418  1.00  0.920          O  
ATOM  13108  CB  PRO B 860      24.031 -24.862 -62.034  1.00  1.460          C  
ATOM  13109  CG  PRO B 860      24.879 -24.160 -61.015  1.00  1.460          C  
ATOM  13110  CD  PRO B 860      24.168 -22.860 -60.734  1.00  1.460          C  
ATOM  13111  HA  PRO B 860      24.022 -23.537 -63.767  1.00  1.160          H  
ATOM  13112 1HB  PRO B 860      23.234 -25.480 -61.596  1.00  1.750          H  
ATOM  13113 2HB  PRO B 860      24.621 -25.529 -62.679  1.00  1.750          H  
ATOM  13114 1HG  PRO B 860      24.979 -24.786 -60.114  1.00  1.750          H  
ATOM  13115 2HG  PRO B 860      25.896 -24.006 -61.407  1.00  1.750          H  
ATOM  13116 1HD  PRO B 860      23.437 -23.006 -59.959  1.00  1.750          H  
ATOM  13117 2HD  PRO B 860      24.936 -22.110 -60.485  1.00  1.750          H  
ATOM  13118  N   PRO B 861      21.594 -24.630 -64.304  1.00  0.980          N  
ATOM  13119  CA  PRO B 861      20.247 -25.063 -64.625  1.00  0.950          C  
ATOM  13120  C   PRO B 861      19.756 -26.018 -63.547  1.00  0.960          C  
ATOM  13121  O   PRO B 861      20.542 -26.827 -63.051  1.00  0.980          O  
ATOM  13122  CB  PRO B 861      20.456 -25.806 -65.949  1.00  1.420          C  
ATOM  13123  CG  PRO B 861      21.699 -25.207 -66.544  1.00  1.420          C  
ATOM  13124  CD  PRO B 861      22.584 -24.883 -65.365  1.00  1.420          C  
ATOM  13125  HA  PRO B 861      19.575 -24.196 -64.734  1.00  1.140          H  
ATOM  13126 1HB  PRO B 861      20.539 -26.887 -65.760  1.00  1.710          H  
ATOM  13127 2HB  PRO B 861      19.597 -25.671 -66.587  1.00  1.710          H  
ATOM  13128 1HG  PRO B 861      22.160 -25.921 -67.242  1.00  1.710          H  
ATOM  13129 2HG  PRO B 861      21.434 -24.319 -67.139  1.00  1.710          H  
ATOM  13130 1HD  PRO B 861      23.238 -25.727 -65.098  1.00  1.710          H  
ATOM  13131 2HD  PRO B 861      23.138 -23.976 -65.630  1.00  1.710          H  
ATOM  13132  N   LEU B 862      18.462 -25.974 -63.244  1.00  0.950          N  
ATOM  13133  CA  LEU B 862      17.826 -26.875 -62.288  1.00  0.970          C  
ATOM  13134  C   LEU B 862      17.527 -28.209 -62.948  1.00  0.980          C  
ATOM  13135  O   LEU B 862      16.956 -28.260 -64.038  1.00  0.980          O  
ATOM  13136  CB  LEU B 862      16.507 -26.240 -61.772  1.00  1.350          C  
ATOM  13137  CG  LEU B 862      15.636 -27.022 -60.730  1.00  1.350          C  
ATOM  13138  CD1 LEU B 862      16.369 -27.167 -59.411  1.00  1.350          C  
ATOM  13139  CD2 LEU B 862      14.318 -26.252 -60.503  1.00  1.350          C  
ATOM  13140  H   LEU B 862      17.878 -25.252 -63.662  1.00  1.140          H  
ATOM  13141  HA  LEU B 862      18.508 -27.045 -61.457  1.00  1.160          H  
ATOM  13142 1HB  LEU B 862      16.750 -25.275 -61.343  1.00  1.620          H  
ATOM  13143 2HB  LEU B 862      15.867 -26.064 -62.636  1.00  1.620          H  
ATOM  13144  HG  LEU B 862      15.416 -28.023 -61.115  1.00  1.620          H  
ATOM  13145 1HD1 LEU B 862      15.736 -27.708 -58.721  1.00  1.620          H  
ATOM  13146 2HD1 LEU B 862      17.292 -27.716 -59.549  1.00  1.620          H  
ATOM  13147 3HD1 LEU B 862      16.588 -26.202 -59.003  1.00  1.620          H  
ATOM  13148 1HD2 LEU B 862      13.701 -26.796 -59.789  1.00  1.620          H  
ATOM  13149 2HD2 LEU B 862      14.529 -25.256 -60.110  1.00  1.620          H  
ATOM  13150 3HD2 LEU B 862      13.787 -26.157 -61.442  1.00  1.620          H  
ATOM  13151  N   ASP B 863      17.906 -29.295 -62.290  1.00  1.000          N  
ATOM  13152  CA  ASP B 863      17.634 -30.632 -62.774  1.00  1.030          C  
ATOM  13153  C   ASP B 863      16.190 -30.962 -62.437  1.00  1.030          C  
ATOM  13154  O   ASP B 863      15.841 -30.922 -61.265  1.00  1.020          O  
ATOM  13155  CB  ASP B 863      18.601 -31.656 -62.170  1.00  1.430          C  
ATOM  13156  CG  ASP B 863      18.367 -33.119 -62.639  1.00  1.430          C  
ATOM  13157  OD1 ASP B 863      17.244 -33.455 -63.027  1.00  1.430          O  
ATOM  13158  OD2 ASP B 863      19.281 -33.911 -62.544  1.00  1.430          O  
ATOM  13159  H   ASP B 863      18.381 -29.213 -61.379  1.00  1.200          H  
ATOM  13160  HA  ASP B 863      17.807 -30.642 -63.842  1.00  1.240          H  
ATOM  13161 1HB  ASP B 863      19.622 -31.372 -62.435  1.00  1.720          H  
ATOM  13162 2HB  ASP B 863      18.542 -31.618 -61.096  1.00  1.720          H  
ATOM  13163  N   PRO B 864      15.299 -31.227 -63.401  1.00  1.030          N  
ATOM  13164  CA  PRO B 864      13.897 -31.514 -63.174  1.00  1.030          C  
ATOM  13165  C   PRO B 864      13.633 -32.506 -62.038  1.00  1.050          C  
ATOM  13166  O   PRO B 864      12.611 -32.391 -61.361  1.00  1.050          O  
ATOM  13167  CB  PRO B 864      13.489 -32.128 -64.518  1.00  1.540          C  
ATOM  13168  CG  PRO B 864      14.371 -31.437 -65.531  1.00  1.540          C  
ATOM  13169  CD  PRO B 864      15.701 -31.273 -64.833  1.00  1.540          C  
ATOM  13170  HA  PRO B 864      13.363 -30.570 -62.992  1.00  1.240          H  
ATOM  13171 1HB  PRO B 864      13.675 -33.214 -64.489  1.00  1.850          H  
ATOM  13172 2HB  PRO B 864      12.439 -32.016 -64.681  1.00  1.850          H  
ATOM  13173 1HG  PRO B 864      14.447 -32.042 -66.448  1.00  1.850          H  
ATOM  13174 2HG  PRO B 864      13.928 -30.471 -65.822  1.00  1.850          H  
ATOM  13175 1HD  PRO B 864      16.365 -32.135 -65.028  1.00  1.850          H  
ATOM  13176 2HD  PRO B 864      16.134 -30.316 -65.162  1.00  1.850          H  
ATOM  13177  N   GLN B 865      14.526 -33.483 -61.791  1.00  1.080          N  
ATOM  13178  CA  GLN B 865      14.249 -34.431 -60.702  1.00  1.100          C  
ATOM  13179  C   GLN B 865      14.313 -33.760 -59.319  1.00  1.080          C  
ATOM  13180  O   GLN B 865      13.803 -34.288 -58.333  1.00  1.080          O  
ATOM  13181  CB  GLN B 865      15.201 -35.636 -60.727  1.00  1.530          C  
ATOM  13182  CG  GLN B 865      16.631 -35.362 -60.304  1.00  1.530          C  
ATOM  13183  CD  GLN B 865      17.525 -36.582 -60.493  1.00  1.530          C  
ATOM  13184  OE1 GLN B 865      17.257 -37.636 -59.900  1.00  1.530          O  
ATOM  13185  NE2 GLN B 865      18.575 -36.465 -61.310  1.00  1.530          N  
ATOM  13186  H   GLN B 865      15.397 -33.589 -62.342  1.00  1.300          H  
ATOM  13187  HA  GLN B 865      13.235 -34.810 -60.832  1.00  1.320          H  
ATOM  13188 1HB  GLN B 865      14.808 -36.423 -60.084  1.00  1.840          H  
ATOM  13189 2HB  GLN B 865      15.243 -36.033 -61.740  1.00  1.840          H  
ATOM  13190 1HG  GLN B 865      17.019 -34.553 -60.868  1.00  1.840          H  
ATOM  13191 2HG  GLN B 865      16.644 -35.106 -59.246  1.00  1.840          H  
ATOM  13192 1HE2 GLN B 865      19.182 -37.239 -61.463  1.00  1.840          H  
ATOM  13193 2HE2 GLN B 865      18.773 -35.571 -61.798  1.00  1.840          H  
ATOM  13194  N   GLU B 866      14.925 -32.578 -59.236  1.00  1.060          N  
ATOM  13195  CA  GLU B 866      15.061 -31.855 -57.983  1.00  1.050          C  
ATOM  13196  C   GLU B 866      13.718 -31.295 -57.557  1.00  1.040          C  
ATOM  13197  O   GLU B 866      13.507 -30.996 -56.388  1.00  1.030          O  
ATOM  13198  CB  GLU B 866      16.102 -30.736 -58.073  1.00  1.470          C  
ATOM  13199  CG  GLU B 866      17.540 -31.220 -58.235  1.00  1.470          C  
ATOM  13200  CD  GLU B 866      18.603 -30.090 -58.359  1.00  1.470          C  
ATOM  13201  OE1 GLU B 866      19.113 -29.697 -57.336  1.00  1.470          O  
ATOM  13202  OE2 GLU B 866      18.897 -29.635 -59.471  1.00  1.470          O  
ATOM  13203  H   GLU B 866      15.290 -32.144 -60.080  1.00  1.270          H  
ATOM  13204  HA  GLU B 866      15.390 -32.557 -57.215  1.00  1.260          H  
ATOM  13205 1HB  GLU B 866      15.859 -30.081 -58.900  1.00  1.770          H  
ATOM  13206 2HB  GLU B 866      16.063 -30.156 -57.168  1.00  1.770          H  
ATOM  13207 1HG  GLU B 866      17.786 -31.826 -57.365  1.00  1.770          H  
ATOM  13208 2HG  GLU B 866      17.581 -31.867 -59.100  1.00  1.770          H  
ATOM  13209  N   LEU B 867      12.764 -31.177 -58.483  1.00  1.030          N  
ATOM  13210  CA  LEU B 867      11.461 -30.628 -58.138  1.00  1.020          C  
ATOM  13211  C   LEU B 867      10.746 -31.516 -57.138  1.00  1.040          C  
ATOM  13212  O   LEU B 867       9.873 -31.031 -56.416  1.00  1.030          O  
ATOM  13213  CB  LEU B 867      10.582 -30.424 -59.375  1.00  1.430          C  
ATOM  13214  CG  LEU B 867      10.994 -29.310 -60.365  1.00  1.430          C  
ATOM  13215  CD1 LEU B 867      10.131 -29.442 -61.583  1.00  1.430          C  
ATOM  13216  CD2 LEU B 867      10.793 -27.897 -59.731  1.00  1.430          C  
ATOM  13217  H   LEU B 867      12.926 -31.490 -59.443  1.00  1.240          H  
ATOM  13218  HA  LEU B 867      11.612 -29.667 -57.663  1.00  1.220          H  
ATOM  13219 1HB  LEU B 867      10.565 -31.363 -59.930  1.00  1.720          H  
ATOM  13220 2HB  LEU B 867       9.568 -30.209 -59.046  1.00  1.720          H  
ATOM  13221  HG  LEU B 867      12.041 -29.442 -60.657  1.00  1.720          H  
ATOM  13222 1HD1 LEU B 867      10.405 -28.692 -62.288  1.00  1.720          H  
ATOM  13223 2HD1 LEU B 867      10.281 -30.426 -62.017  1.00  1.720          H  
ATOM  13224 3HD1 LEU B 867       9.090 -29.323 -61.313  1.00  1.720          H  
ATOM  13225 1HD2 LEU B 867      11.070 -27.131 -60.456  1.00  1.720          H  
ATOM  13226 2HD2 LEU B 867       9.746 -27.767 -59.453  1.00  1.720          H  
ATOM  13227 3HD2 LEU B 867      11.414 -27.782 -58.848  1.00  1.720          H  
ATOM  13228  N   ASP B 868      11.149 -32.802 -57.037  1.00  1.080          N  
ATOM  13229  CA  ASP B 868      10.550 -33.757 -56.110  1.00  1.100          C  
ATOM  13230  C   ASP B 868      10.699 -33.281 -54.663  1.00  1.090          C  
ATOM  13231  O   ASP B 868       9.969 -33.715 -53.775  1.00  1.100          O  
ATOM  13232  CB  ASP B 868      11.158 -35.156 -56.265  1.00  1.530          C  
ATOM  13233  CG  ASP B 868      10.714 -35.924 -57.549  1.00  1.530          C  
ATOM  13234  OD1 ASP B 868       9.786 -35.509 -58.208  1.00  1.530          O  
ATOM  13235  OD2 ASP B 868      11.284 -36.949 -57.818  1.00  1.530          O  
ATOM  13236  H   ASP B 868      11.913 -33.150 -57.627  1.00  1.300          H  
ATOM  13237  HA  ASP B 868       9.489 -33.824 -56.338  1.00  1.320          H  
ATOM  13238 1HB  ASP B 868      12.249 -35.063 -56.288  1.00  1.840          H  
ATOM  13239 2HB  ASP B 868      10.905 -35.757 -55.394  1.00  1.840          H  
ATOM  13240  N   ILE B 869      11.631 -32.359 -54.417  1.00  1.070          N  
ATOM  13241  CA  ILE B 869      11.856 -31.779 -53.107  1.00  1.060          C  
ATOM  13242  C   ILE B 869      10.585 -31.129 -52.587  1.00  1.040          C  
ATOM  13243  O   ILE B 869      10.264 -31.212 -51.400  1.00  1.040          O  
ATOM  13244  CB  ILE B 869      13.012 -30.753 -53.151  1.00  1.490          C  
ATOM  13245  CG1 ILE B 869      14.363 -31.510 -53.360  1.00  1.490          C  
ATOM  13246  CG2 ILE B 869      12.998 -29.880 -51.913  1.00  1.490          C  
ATOM  13247  CD1 ILE B 869      15.553 -30.617 -53.718  1.00  1.490          C  
ATOM  13248  H   ILE B 869      12.205 -32.015 -55.194  1.00  1.280          H  
ATOM  13249  HA  ILE B 869      12.135 -32.576 -52.418  1.00  1.270          H  
ATOM  13250  HB  ILE B 869      12.887 -30.113 -54.025  1.00  1.790          H  
ATOM  13251 1HG1 ILE B 869      14.600 -32.043 -52.440  1.00  1.790          H  
ATOM  13252 2HG1 ILE B 869      14.234 -32.240 -54.161  1.00  1.790          H  
ATOM  13253 1HG2 ILE B 869      13.807 -29.156 -51.949  1.00  1.790          H  
ATOM  13254 2HG2 ILE B 869      12.062 -29.336 -51.828  1.00  1.790          H  
ATOM  13255 3HG2 ILE B 869      13.105 -30.512 -51.055  1.00  1.790          H  
ATOM  13256 1HD1 ILE B 869      16.441 -31.232 -53.845  1.00  1.790          H  
ATOM  13257 2HD1 ILE B 869      15.339 -30.108 -54.655  1.00  1.790          H  
ATOM  13258 3HD1 ILE B 869      15.737 -29.885 -52.937  1.00  1.790          H  
ATOM  13259  N   LEU B 870       9.845 -30.474 -53.473  1.00  1.030          N  
ATOM  13260  CA  LEU B 870       8.671 -29.730 -53.078  1.00  1.030          C  
ATOM  13261  C   LEU B 870       7.468 -30.631 -52.765  1.00  1.020          C  
ATOM  13262  O   LEU B 870       6.437 -30.130 -52.318  1.00  1.000          O  
ATOM  13263  CB  LEU B 870       8.332 -28.719 -54.197  1.00  1.440          C  
ATOM  13264  CG  LEU B 870       9.404 -27.573 -54.478  1.00  1.440          C  
ATOM  13265  CD1 LEU B 870       8.991 -26.801 -55.750  1.00  1.440          C  
ATOM  13266  CD2 LEU B 870       9.498 -26.594 -53.266  1.00  1.440          C  
ATOM  13267  H   LEU B 870      10.105 -30.481 -54.462  1.00  1.240          H  
ATOM  13268  HA  LEU B 870       8.911 -29.187 -52.168  1.00  1.240          H  
ATOM  13269 1HB  LEU B 870       8.218 -29.271 -55.112  1.00  1.730          H  
ATOM  13270 2HB  LEU B 870       7.376 -28.247 -53.965  1.00  1.730          H  
ATOM  13271  HG  LEU B 870      10.382 -28.027 -54.654  1.00  1.730          H  
ATOM  13272 1HD1 LEU B 870       9.726 -26.025 -55.963  1.00  1.730          H  
ATOM  13273 2HD1 LEU B 870       8.937 -27.489 -56.596  1.00  1.730          H  
ATOM  13274 3HD1 LEU B 870       8.029 -26.351 -55.592  1.00  1.730          H  
ATOM  13275 1HD2 LEU B 870      10.233 -25.821 -53.477  1.00  1.730          H  
ATOM  13276 2HD2 LEU B 870       8.527 -26.130 -53.090  1.00  1.730          H  
ATOM  13277 3HD2 LEU B 870       9.804 -27.129 -52.373  1.00  1.730          H  
ATOM  13278  N   LYS B 871       7.605 -31.965 -52.910  1.00  1.060          N  
ATOM  13279  CA  LYS B 871       6.522 -32.897 -52.574  1.00  1.070          C  
ATOM  13280  C   LYS B 871       6.231 -32.905 -51.080  1.00  1.070          C  
ATOM  13281  O   LYS B 871       5.233 -33.476 -50.634  1.00  1.080          O  
ATOM  13282  CB  LYS B 871       6.803 -34.329 -53.032  1.00  1.490          C  
ATOM  13283  CG  LYS B 871       6.760 -34.540 -54.528  1.00  1.490          C  
ATOM  13284  CD  LYS B 871       7.046 -35.987 -54.896  1.00  1.490          C  
ATOM  13285  CE  LYS B 871       7.044 -36.182 -56.396  1.00  1.490          C  
ATOM  13286  NZ  LYS B 871       7.331 -37.601 -56.782  1.00  1.490          N  
ATOM  13287  H   LYS B 871       8.487 -32.361 -53.246  1.00  1.270          H  
ATOM  13288  HA  LYS B 871       5.617 -32.559 -53.078  1.00  1.280          H  
ATOM  13289 1HB  LYS B 871       7.792 -34.626 -52.682  1.00  1.790          H  
ATOM  13290 2HB  LYS B 871       6.081 -35.003 -52.577  1.00  1.790          H  
ATOM  13291 1HG  LYS B 871       5.766 -34.268 -54.894  1.00  1.790          H  
ATOM  13292 2HG  LYS B 871       7.489 -33.888 -54.997  1.00  1.790          H  
ATOM  13293 1HD  LYS B 871       8.031 -36.265 -54.509  1.00  1.790          H  
ATOM  13294 2HD  LYS B 871       6.296 -36.634 -54.447  1.00  1.790          H  
ATOM  13295 1HE  LYS B 871       6.078 -35.886 -56.807  1.00  1.790          H  
ATOM  13296 2HE  LYS B 871       7.805 -35.544 -56.812  1.00  1.790          H  
ATOM  13297 1HZ  LYS B 871       7.346 -37.673 -57.791  1.00  1.790          H  
ATOM  13298 2HZ  LYS B 871       8.230 -37.897 -56.414  1.00  1.790          H  
ATOM  13299 3HZ  LYS B 871       6.612 -38.200 -56.409  1.00  1.790          H  
ATOM  13300  N   THR B 872       7.133 -32.341 -50.278  1.00  1.060          N  
ATOM  13301  CA  THR B 872       6.927 -32.313 -48.846  1.00  1.050          C  
ATOM  13302  C   THR B 872       6.069 -31.125 -48.408  1.00  1.020          C  
ATOM  13303  O   THR B 872       5.592 -31.109 -47.269  1.00  1.020          O  
ATOM  13304  CB  THR B 872       8.281 -32.244 -48.111  1.00  1.470          C  
ATOM  13305  OG1 THR B 872       8.947 -31.029 -48.450  1.00  1.470          O  
ATOM  13306  CG2 THR B 872       9.160 -33.399 -48.543  1.00  1.470          C  
ATOM  13307  H   THR B 872       7.981 -31.905 -50.663  1.00  1.270          H  
ATOM  13308  HA  THR B 872       6.414 -33.227 -48.552  1.00  1.260          H  
ATOM  13309  HB  THR B 872       8.122 -32.278 -47.032  1.00  1.770          H  
ATOM  13310  HG1 THR B 872       8.591 -30.300 -47.895  1.00  1.770          H  
ATOM  13311 1HG2 THR B 872      10.120 -33.330 -48.023  1.00  1.770          H  
ATOM  13312 2HG2 THR B 872       8.674 -34.338 -48.295  1.00  1.770          H  
ATOM  13313 3HG2 THR B 872       9.331 -33.350 -49.618  1.00  1.770          H  
ATOM  13314  N   VAL B 873       5.840 -30.149 -49.302  1.00  0.990          N  
ATOM  13315  CA  VAL B 873       5.096 -28.956 -48.921  1.00  0.970          C  
ATOM  13316  C   VAL B 873       3.593 -29.144 -49.032  1.00  0.970          C  
ATOM  13317  O   VAL B 873       3.066 -29.480 -50.092  1.00  0.970          O  
ATOM  13318  CB  VAL B 873       5.534 -27.734 -49.775  1.00  1.370          C  
ATOM  13319  CG1 VAL B 873       4.667 -26.466 -49.436  1.00  1.370          C  
ATOM  13320  CG2 VAL B 873       7.017 -27.432 -49.489  1.00  1.370          C  
ATOM  13321  H   VAL B 873       6.184 -30.240 -50.263  1.00  1.190          H  
ATOM  13322  HA  VAL B 873       5.334 -28.729 -47.888  1.00  1.160          H  
ATOM  13323  HB  VAL B 873       5.401 -27.972 -50.832  1.00  1.640          H  
ATOM  13324 1HG1 VAL B 873       4.993 -25.635 -50.044  1.00  1.640          H  
ATOM  13325 2HG1 VAL B 873       3.614 -26.654 -49.642  1.00  1.640          H  
ATOM  13326 3HG1 VAL B 873       4.787 -26.207 -48.379  1.00  1.640          H  
ATOM  13327 1HG2 VAL B 873       7.347 -26.597 -50.084  1.00  1.640          H  
ATOM  13328 2HG2 VAL B 873       7.133 -27.191 -48.434  1.00  1.640          H  
ATOM  13329 3HG2 VAL B 873       7.626 -28.308 -49.727  1.00  1.640          H  
ATOM  13330  N   LYS B 874       2.902 -28.877 -47.928  1.00  0.970          N  
ATOM  13331  CA  LYS B 874       1.456 -28.978 -47.879  1.00  0.970          C  
ATOM  13332  C   LYS B 874       0.808 -27.604 -47.938  1.00  0.930          C  
ATOM  13333  O   LYS B 874      -0.314 -27.472 -48.443  1.00  0.930          O  
ATOM  13334  CB  LYS B 874       0.980 -29.724 -46.638  1.00  1.360          C  
ATOM  13335  CG  LYS B 874       1.331 -31.200 -46.626  1.00  1.360          C  
ATOM  13336  CD  LYS B 874       0.758 -31.886 -45.390  1.00  1.360          C  
ATOM  13337  CE  LYS B 874       1.029 -33.380 -45.409  1.00  1.360          C  
ATOM  13338  NZ  LYS B 874       0.489 -34.059 -44.197  1.00  1.360          N  
ATOM  13339  H   LYS B 874       3.417 -28.598 -47.093  1.00  1.160          H  
ATOM  13340  HA  LYS B 874       1.126 -29.541 -48.746  1.00  1.160          H  
ATOM  13341 1HB  LYS B 874       1.416 -29.264 -45.752  1.00  1.630          H  
ATOM  13342 2HB  LYS B 874      -0.107 -29.637 -46.557  1.00  1.630          H  
ATOM  13343 1HG  LYS B 874       0.912 -31.667 -47.521  1.00  1.630          H  
ATOM  13344 2HG  LYS B 874       2.417 -31.318 -46.650  1.00  1.630          H  
ATOM  13345 1HD  LYS B 874       1.199 -31.451 -44.494  1.00  1.630          H  
ATOM  13346 2HD  LYS B 874      -0.324 -31.728 -45.362  1.00  1.630          H  
ATOM  13347 1HE  LYS B 874       0.561 -33.811 -46.294  1.00  1.630          H  
ATOM  13348 2HE  LYS B 874       2.105 -33.548 -45.461  1.00  1.630          H  
ATOM  13349 1HZ  LYS B 874       0.686 -35.047 -44.251  1.00  1.630          H  
ATOM  13350 2HZ  LYS B 874       0.924 -33.674 -43.372  1.00  1.630          H  
ATOM  13351 3HZ  LYS B 874      -0.515 -33.920 -44.142  1.00  1.630          H  
ATOM  13352  N   GLU B 875       1.510 -26.576 -47.456  1.00  0.910          N  
ATOM  13353  CA  GLU B 875       0.919 -25.240 -47.439  1.00  0.870          C  
ATOM  13354  C   GLU B 875       1.852 -24.135 -47.938  1.00  0.830          C  
ATOM  13355  O   GLU B 875       3.015 -24.054 -47.541  1.00  0.830          O  
ATOM  13356  CB  GLU B 875       0.457 -24.934 -46.004  1.00  1.230          C  
ATOM  13357  CG  GLU B 875      -0.249 -23.584 -45.757  1.00  1.230          C  
ATOM  13358  CD  GLU B 875      -0.716 -23.475 -44.306  1.00  1.230          C  
ATOM  13359  OE1 GLU B 875      -0.516 -24.417 -43.577  1.00  1.230          O  
ATOM  13360  OE2 GLU B 875      -1.279 -22.469 -43.929  1.00  1.230          O  
ATOM  13361  H   GLU B 875       2.417 -26.750 -47.016  1.00  1.090          H  
ATOM  13362  HA  GLU B 875       0.047 -25.249 -48.084  1.00  1.040          H  
ATOM  13363 1HB  GLU B 875      -0.228 -25.719 -45.683  1.00  1.480          H  
ATOM  13364 2HB  GLU B 875       1.323 -24.973 -45.340  1.00  1.480          H  
ATOM  13365 1HG  GLU B 875       0.451 -22.770 -45.962  1.00  1.480          H  
ATOM  13366 2HG  GLU B 875      -1.095 -23.477 -46.433  1.00  1.480          H  
ATOM  13367  N   ILE B 876       1.316 -23.282 -48.804  1.00  0.810          N  
ATOM  13368  CA  ILE B 876       2.019 -22.094 -49.294  1.00  0.790          C  
ATOM  13369  C   ILE B 876       1.244 -20.901 -48.763  1.00  0.750          C  
ATOM  13370  O   ILE B 876       0.051 -20.784 -49.058  1.00  0.700          O  
ATOM  13371  CB  ILE B 876       2.103 -22.077 -50.853  1.00  1.110          C  
ATOM  13372  CG1 ILE B 876       2.889 -23.326 -51.330  1.00  1.110          C  
ATOM  13373  CG2 ILE B 876       2.761 -20.752 -51.377  1.00  1.110          C  
ATOM  13374  CD1 ILE B 876       2.864 -23.585 -52.840  1.00  1.110          C  
ATOM  13375  H   ILE B 876       0.348 -23.459 -49.100  1.00  0.970          H  
ATOM  13376  HA  ILE B 876       3.025 -22.061 -48.877  1.00  0.950          H  
ATOM  13377  HB  ILE B 876       1.092 -22.154 -51.260  1.00  1.340          H  
ATOM  13378 1HG1 ILE B 876       3.908 -23.213 -51.014  1.00  1.340          H  
ATOM  13379 2HG1 ILE B 876       2.479 -24.195 -50.832  1.00  1.340          H  
ATOM  13380 1HG2 ILE B 876       2.796 -20.741 -52.462  1.00  1.340          H  
ATOM  13381 2HG2 ILE B 876       2.175 -19.904 -51.047  1.00  1.340          H  
ATOM  13382 3HG2 ILE B 876       3.780 -20.659 -50.984  1.00  1.340          H  
ATOM  13383 1HD1 ILE B 876       3.437 -24.486 -53.060  1.00  1.340          H  
ATOM  13384 2HD1 ILE B 876       1.833 -23.725 -53.168  1.00  1.340          H  
ATOM  13385 3HD1 ILE B 876       3.302 -22.751 -53.377  1.00  1.340          H  
ATOM  13386  N   THR B 877       1.887 -20.024 -47.982  1.00  0.780          N  
ATOM  13387  CA  THR B 877       1.116 -18.931 -47.405  1.00  0.760          C  
ATOM  13388  C   THR B 877       0.986 -17.738 -48.348  1.00  0.730          C  
ATOM  13389  O   THR B 877       0.078 -16.913 -48.204  1.00  0.720          O  
ATOM  13390  CB  THR B 877       1.669 -18.499 -46.045  1.00  1.070          C  
ATOM  13391  OG1 THR B 877       2.992 -17.986 -46.180  1.00  1.070          O  
ATOM  13392  CG2 THR B 877       1.688 -19.721 -45.116  1.00  1.070          C  
ATOM  13393  H   THR B 877       2.880 -20.139 -47.743  1.00  0.940          H  
ATOM  13394  HA  THR B 877       0.126 -19.316 -47.210  1.00  0.910          H  
ATOM  13395  HB  THR B 877       1.035 -17.739 -45.624  1.00  1.290          H  
ATOM  13396  HG1 THR B 877       3.248 -17.666 -45.305  1.00  1.290          H  
ATOM  13397 1HG2 THR B 877       2.071 -19.427 -44.139  1.00  1.290          H  
ATOM  13398 2HG2 THR B 877       0.675 -20.115 -45.005  1.00  1.290          H  
ATOM  13399 3HG2 THR B 877       2.331 -20.498 -45.534  1.00  1.290          H  
ATOM  13400  N   GLY B 878       1.839 -17.665 -49.359  1.00  0.730          N  
ATOM  13401  CA  GLY B 878       1.757 -16.624 -50.364  1.00  0.710          C  
ATOM  13402  C   GLY B 878       1.084 -17.233 -51.583  1.00  0.720          C  
ATOM  13403  O   GLY B 878       0.031 -17.892 -51.477  1.00  0.740          O  
ATOM  13404  H   GLY B 878       2.630 -18.310 -49.437  1.00  0.880          H  
ATOM  13405 1HA  GLY B 878       1.186 -15.774 -49.996  1.00  0.850          H  
ATOM  13406 2HA  GLY B 878       2.752 -16.269 -50.621  1.00  0.850          H  
ATOM  13407  N   PHE B 879       1.657 -16.973 -52.756  1.00  0.710          N  
ATOM  13408  CA  PHE B 879       1.081 -17.478 -54.001  1.00  0.720          C  
ATOM  13409  C   PHE B 879       1.985 -18.466 -54.732  1.00  0.740          C  
ATOM  13410  O   PHE B 879       3.204 -18.496 -54.525  1.00  0.720          O  
ATOM  13411  CB  PHE B 879       0.744 -16.338 -54.950  1.00  1.000          C  
ATOM  13412  CG  PHE B 879       1.848 -15.517 -55.437  1.00  1.000          C  
ATOM  13413  CD1 PHE B 879       2.566 -15.867 -56.567  1.00  1.000          C  
ATOM  13414  CD2 PHE B 879       2.146 -14.357 -54.804  1.00  1.000          C  
ATOM  13415  CE1 PHE B 879       3.563 -15.058 -57.019  1.00  1.000          C  
ATOM  13416  CE2 PHE B 879       3.130 -13.539 -55.260  1.00  1.000          C  
ATOM  13417  CZ  PHE B 879       3.836 -13.885 -56.359  1.00  1.000          C  
ATOM  13418  H   PHE B 879       2.503 -16.380 -52.773  1.00  0.850          H  
ATOM  13419  HA  PHE B 879       0.148 -17.993 -53.764  1.00  0.860          H  
ATOM  13420 1HB  PHE B 879       0.250 -16.740 -55.821  1.00  1.200          H  
ATOM  13421 2HB  PHE B 879       0.046 -15.673 -54.455  1.00  1.200          H  
ATOM  13422  HD1 PHE B 879       2.333 -16.789 -57.094  1.00  1.200          H  
ATOM  13423  HD2 PHE B 879       1.585 -14.082 -53.917  1.00  1.200          H  
ATOM  13424  HE1 PHE B 879       4.132 -15.328 -57.909  1.00  1.200          H  
ATOM  13425  HE2 PHE B 879       3.354 -12.612 -54.731  1.00  1.200          H  
ATOM  13426  HZ  PHE B 879       4.616 -13.227 -56.714  1.00  1.200          H  
ATOM  13427  N   LEU B 880       1.368 -19.286 -55.588  1.00  0.770          N  
ATOM  13428  CA  LEU B 880       2.097 -20.245 -56.420  1.00  0.790          C  
ATOM  13429  C   LEU B 880       2.102 -19.885 -57.907  1.00  0.780          C  
ATOM  13430  O   LEU B 880       1.068 -19.991 -58.575  1.00  0.800          O  
ATOM  13431  CB  LEU B 880       1.490 -21.660 -56.223  1.00  1.100          C  
ATOM  13432  CG  LEU B 880       2.063 -22.833 -57.122  1.00  1.100          C  
ATOM  13433  CD1 LEU B 880       3.518 -22.984 -56.882  1.00  1.100          C  
ATOM  13434  CD2 LEU B 880       1.377 -24.164 -56.750  1.00  1.100          C  
ATOM  13435  H   LEU B 880       0.351 -19.197 -55.679  1.00  0.920          H  
ATOM  13436  HA  LEU B 880       3.130 -20.256 -56.079  1.00  0.950          H  
ATOM  13437 1HB  LEU B 880       1.630 -21.944 -55.184  1.00  1.320          H  
ATOM  13438 2HB  LEU B 880       0.417 -21.596 -56.408  1.00  1.320          H  
ATOM  13439  HG  LEU B 880       1.893 -22.608 -58.180  1.00  1.320          H  
ATOM  13440 1HD1 LEU B 880       3.908 -23.790 -57.484  1.00  1.320          H  
ATOM  13441 2HD1 LEU B 880       4.042 -22.070 -57.144  1.00  1.320          H  
ATOM  13442 3HD1 LEU B 880       3.668 -23.208 -55.844  1.00  1.320          H  
ATOM  13443 1HD2 LEU B 880       1.781 -24.973 -57.363  1.00  1.320          H  
ATOM  13444 2HD2 LEU B 880       1.571 -24.375 -55.706  1.00  1.320          H  
ATOM  13445 3HD2 LEU B 880       0.308 -24.094 -56.911  1.00  1.320          H  
ATOM  13446  N   LEU B 881       3.274 -19.484 -58.423  1.00  0.770          N  
ATOM  13447  CA  LEU B 881       3.421 -19.092 -59.827  1.00  0.770          C  
ATOM  13448  C   LEU B 881       4.340 -20.007 -60.622  1.00  0.780          C  
ATOM  13449  O   LEU B 881       5.559 -20.021 -60.403  1.00  0.770          O  
ATOM  13450  CB  LEU B 881       3.968 -17.661 -59.933  1.00  1.080          C  
ATOM  13451  CG  LEU B 881       4.330 -17.147 -61.378  1.00  1.080          C  
ATOM  13452  CD1 LEU B 881       3.096 -17.095 -62.279  1.00  1.080          C  
ATOM  13453  CD2 LEU B 881       4.949 -15.787 -61.253  1.00  1.080          C  
ATOM  13454  H   LEU B 881       4.098 -19.445 -57.810  1.00  0.920          H  
ATOM  13455  HA  LEU B 881       2.435 -19.130 -60.287  1.00  0.920          H  
ATOM  13456 1HB  LEU B 881       3.219 -16.987 -59.530  1.00  1.290          H  
ATOM  13457 2HB  LEU B 881       4.867 -17.584 -59.308  1.00  1.290          H  
ATOM  13458  HG  LEU B 881       5.052 -17.822 -61.830  1.00  1.290          H  
ATOM  13459 1HD1 LEU B 881       3.376 -16.736 -63.260  1.00  1.290          H  
ATOM  13460 2HD1 LEU B 881       2.658 -18.087 -62.383  1.00  1.290          H  
ATOM  13461 3HD1 LEU B 881       2.370 -16.414 -61.842  1.00  1.290          H  
ATOM  13462 1HD2 LEU B 881       5.230 -15.414 -62.230  1.00  1.290          H  
ATOM  13463 2HD2 LEU B 881       4.239 -15.116 -60.801  1.00  1.290          H  
ATOM  13464 3HD2 LEU B 881       5.831 -15.851 -60.630  1.00  1.290          H  
ATOM  13465  N   ILE B 882       3.770 -20.726 -61.584  1.00  0.790          N  
ATOM  13466  CA  ILE B 882       4.565 -21.632 -62.396  1.00  0.810          C  
ATOM  13467  C   ILE B 882       4.518 -21.186 -63.858  1.00  0.800          C  
ATOM  13468  O   ILE B 882       3.483 -21.317 -64.519  1.00  0.790          O  
ATOM  13469  CB  ILE B 882       4.041 -23.085 -62.252  1.00  1.130          C  
ATOM  13470  CG1 ILE B 882       4.076 -23.496 -60.745  1.00  1.130          C  
ATOM  13471  CG2 ILE B 882       4.904 -24.046 -63.096  1.00  1.130          C  
ATOM  13472  CD1 ILE B 882       3.412 -24.809 -60.434  1.00  1.130          C  
ATOM  13473  H   ILE B 882       2.756 -20.650 -61.723  1.00  0.950          H  
ATOM  13474  HA  ILE B 882       5.601 -21.595 -62.065  1.00  0.970          H  
ATOM  13475  HB  ILE B 882       3.005 -23.130 -62.592  1.00  1.350          H  
ATOM  13476 1HG1 ILE B 882       5.109 -23.529 -60.410  1.00  1.350          H  
ATOM  13477 2HG1 ILE B 882       3.555 -22.735 -60.170  1.00  1.350          H  
ATOM  13478 1HG2 ILE B 882       4.544 -25.062 -63.021  1.00  1.350          H  
ATOM  13479 2HG2 ILE B 882       4.878 -23.752 -64.125  1.00  1.350          H  
ATOM  13480 3HG2 ILE B 882       5.936 -24.004 -62.747  1.00  1.350          H  
ATOM  13481 1HD1 ILE B 882       3.457 -24.995 -59.375  1.00  1.350          H  
ATOM  13482 2HD1 ILE B 882       2.369 -24.761 -60.743  1.00  1.350          H  
ATOM  13483 3HD1 ILE B 882       3.909 -25.609 -60.946  1.00  1.350          H  
ATOM  13484  N   GLN B 883       5.652 -20.676 -64.358  1.00  0.790          N  
ATOM  13485  CA  GLN B 883       5.768 -20.188 -65.739  1.00  0.790          C  
ATOM  13486  C   GLN B 883       6.660 -21.114 -66.553  1.00  0.800          C  
ATOM  13487  O   GLN B 883       6.994 -20.839 -67.708  1.00  0.810          O  
ATOM  13488  CB  GLN B 883       6.354 -18.773 -65.803  1.00  1.110          C  
ATOM  13489  CG  GLN B 883       5.540 -17.697 -65.150  1.00  1.110          C  
ATOM  13490  CD  GLN B 883       6.127 -16.331 -65.387  1.00  1.110          C  
ATOM  13491  OE1 GLN B 883       7.246 -16.213 -65.892  1.00  1.110          O  
ATOM  13492  NE2 GLN B 883       5.385 -15.289 -65.044  1.00  1.110          N  
ATOM  13493  H   GLN B 883       6.474 -20.623 -63.749  1.00  0.950          H  
ATOM  13494  HA  GLN B 883       4.782 -20.191 -66.199  1.00  0.950          H  
ATOM  13495 1HB  GLN B 883       7.310 -18.775 -65.306  1.00  1.330          H  
ATOM  13496 2HB  GLN B 883       6.521 -18.495 -66.842  1.00  1.330          H  
ATOM  13497 1HG  GLN B 883       4.546 -17.710 -65.524  1.00  1.330          H  
ATOM  13498 2HG  GLN B 883       5.540 -17.884 -64.089  1.00  1.330          H  
ATOM  13499 1HE2 GLN B 883       5.731 -14.359 -65.189  1.00  1.330          H  
ATOM  13500 2HE2 GLN B 883       4.477 -15.423 -64.649  1.00  1.330          H  
ATOM  13501  N   ALA B 884       7.097 -22.181 -65.906  1.00  0.820          N  
ATOM  13502  CA  ALA B 884       7.969 -23.165 -66.502  1.00  0.850          C  
ATOM  13503  C   ALA B 884       7.841 -24.465 -65.755  1.00  0.880          C  
ATOM  13504  O   ALA B 884       7.768 -24.473 -64.530  1.00  0.870          O  
ATOM  13505  CB  ALA B 884       9.392 -22.690 -66.470  1.00  1.180          C  
ATOM  13506  H   ALA B 884       6.758 -22.326 -64.966  1.00  0.980          H  
ATOM  13507  HA  ALA B 884       7.657 -23.328 -67.534  1.00  1.020          H  
ATOM  13508 1HB  ALA B 884      10.032 -23.435 -66.930  1.00  1.410          H  
ATOM  13509 2HB  ALA B 884       9.444 -21.776 -67.021  1.00  1.410          H  
ATOM  13510 3HB  ALA B 884       9.702 -22.522 -65.442  1.00  1.410          H  
ATOM  13511  N   TRP B 885       7.924 -25.561 -66.484  1.00  0.910          N  
ATOM  13512  CA  TRP B 885       7.873 -26.869 -65.877  1.00  0.950          C  
ATOM  13513  C   TRP B 885       8.602 -27.762 -66.880  1.00  0.980          C  
ATOM  13514  O   TRP B 885       8.579 -27.430 -68.065  1.00  0.980          O  
ATOM  13515  CB  TRP B 885       6.391 -27.238 -65.682  1.00  1.310          C  
ATOM  13516  CG  TRP B 885       6.119 -28.326 -64.765  1.00  1.310          C  
ATOM  13517  CD1 TRP B 885       5.696 -29.594 -65.014  1.00  1.310          C  
ATOM  13518  CD2 TRP B 885       6.265 -28.218 -63.348  1.00  1.310          C  
ATOM  13519  NE1 TRP B 885       5.559 -30.268 -63.825  1.00  1.310          N  
ATOM  13520  CE2 TRP B 885       5.918 -29.436 -62.804  1.00  1.310          C  
ATOM  13521  CE3 TRP B 885       6.654 -27.193 -62.510  1.00  1.310          C  
ATOM  13522  CZ2 TRP B 885       5.953 -29.653 -61.444  1.00  1.310          C  
ATOM  13523  CZ3 TRP B 885       6.672 -27.419 -61.176  1.00  1.310          C  
ATOM  13524  CH2 TRP B 885       6.338 -28.601 -60.655  1.00  1.310          C  
ATOM  13525  H   TRP B 885       8.004 -25.482 -67.489  1.00  1.090          H  
ATOM  13526  HA  TRP B 885       8.379 -26.830 -64.922  1.00  1.140          H  
ATOM  13527 1HB  TRP B 885       5.861 -26.374 -65.295  1.00  1.580          H  
ATOM  13528 2HB  TRP B 885       5.947 -27.491 -66.644  1.00  1.580          H  
ATOM  13529  HD1 TRP B 885       5.482 -30.010 -66.002  1.00  1.580          H  
ATOM  13530  HE1 TRP B 885       5.212 -31.252 -63.712  1.00  1.580          H  
ATOM  13531  HE3 TRP B 885       6.933 -26.219 -62.909  1.00  1.580          H  
ATOM  13532  HZ2 TRP B 885       5.681 -30.606 -61.007  1.00  1.580          H  
ATOM  13533  HZ3 TRP B 885       6.960 -26.629 -60.546  1.00  1.580          H  
ATOM  13534  HH2 TRP B 885       6.377 -28.712 -59.594  1.00  1.580          H  
ATOM  13535  N   PRO B 886       9.246 -28.874 -66.489  1.00  1.000          N  
ATOM  13536  CA  PRO B 886       9.940 -29.783 -67.386  1.00  1.020          C  
ATOM  13537  C   PRO B 886       9.056 -30.307 -68.509  1.00  1.030          C  
ATOM  13538  O   PRO B 886       7.911 -30.702 -68.285  1.00  1.030          O  
ATOM  13539  CB  PRO B 886      10.350 -30.907 -66.441  1.00  1.530          C  
ATOM  13540  CG  PRO B 886      10.454 -30.238 -65.093  1.00  1.530          C  
ATOM  13541  CD  PRO B 886       9.355 -29.241 -65.071  1.00  1.530          C  
ATOM  13542  HA  PRO B 886      10.825 -29.274 -67.801  1.00  1.220          H  
ATOM  13543 1HB  PRO B 886       9.601 -31.700 -66.469  1.00  1.840          H  
ATOM  13544 2HB  PRO B 886      11.299 -31.348 -66.779  1.00  1.840          H  
ATOM  13545 1HG  PRO B 886      10.345 -30.989 -64.299  1.00  1.840          H  
ATOM  13546 2HG  PRO B 886      11.443 -29.773 -64.965  1.00  1.840          H  
ATOM  13547 1HD  PRO B 886       8.457 -29.725 -64.709  1.00  1.840          H  
ATOM  13548 2HD  PRO B 886       9.663 -28.415 -64.456  1.00  1.840          H  
ATOM  13549  N   GLU B 887       9.626 -30.395 -69.712  1.00  1.020          N  
ATOM  13550  CA  GLU B 887       8.913 -30.878 -70.897  1.00  0.980          C  
ATOM  13551  C   GLU B 887       8.638 -32.375 -70.839  1.00  1.150          C  
ATOM  13552  O   GLU B 887       7.874 -32.914 -71.637  1.00  1.340          O  
ATOM  13553  CB  GLU B 887       9.719 -30.549 -72.165  1.00  1.390          C  
ATOM  13554  CG  GLU B 887      11.043 -31.352 -72.355  1.00  1.390          C  
ATOM  13555  CD  GLU B 887      12.239 -30.778 -71.622  1.00  1.390          C  
ATOM  13556  OE1 GLU B 887      12.041 -30.026 -70.691  1.00  1.390          O  
ATOM  13557  OE2 GLU B 887      13.343 -31.094 -71.990  1.00  1.390          O  
ATOM  13558  H   GLU B 887      10.590 -30.066 -69.837  1.00  1.220          H  
ATOM  13559  HA  GLU B 887       7.954 -30.361 -70.948  1.00  1.180          H  
ATOM  13560 1HB  GLU B 887       9.097 -30.732 -73.041  1.00  1.670          H  
ATOM  13561 2HB  GLU B 887       9.972 -29.489 -72.163  1.00  1.670          H  
ATOM  13562 1HG  GLU B 887      10.905 -32.381 -72.047  1.00  1.670          H  
ATOM  13563 2HG  GLU B 887      11.270 -31.368 -73.419  1.00  1.670          H  
ATOM  13564  N   ASN B 888       9.269 -33.032 -69.875  1.00  1.110          N  
ATOM  13565  CA  ASN B 888       9.173 -34.461 -69.661  1.00  1.260          C  
ATOM  13566  C   ASN B 888       8.180 -34.803 -68.556  1.00  1.230          C  
ATOM  13567  O   ASN B 888       8.129 -35.945 -68.083  1.00  1.330          O  
ATOM  13568  CB  ASN B 888      10.544 -35.014 -69.334  1.00  1.700          C  
ATOM  13569  CG  ASN B 888      11.487 -34.935 -70.504  1.00  1.700          C  
ATOM  13570  OD1 ASN B 888      11.121 -35.237 -71.647  1.00  1.700          O  
ATOM  13571  ND2 ASN B 888      12.702 -34.525 -70.239  1.00  1.700          N  
ATOM  13572  H   ASN B 888       9.862 -32.477 -69.276  1.00  1.330          H  
ATOM  13573  HA  ASN B 888       8.811 -34.925 -70.580  1.00  1.510          H  
ATOM  13574 1HB  ASN B 888      10.968 -34.458 -68.497  1.00  2.040          H  
ATOM  13575 2HB  ASN B 888      10.454 -36.055 -69.027  1.00  2.040          H  
ATOM  13576 1HD2 ASN B 888      13.375 -34.442 -70.978  1.00  2.040          H  
ATOM  13577 2HD2 ASN B 888      12.962 -34.286 -69.305  1.00  2.040          H  
ATOM  13578  N   ARG B 889       7.393 -33.821 -68.126  1.00  1.120          N  
ATOM  13579  CA  ARG B 889       6.404 -34.053 -67.093  1.00  1.100          C  
ATOM  13580  C   ARG B 889       5.051 -33.556 -67.564  1.00  1.130          C  
ATOM  13581  O   ARG B 889       4.899 -32.423 -68.013  1.00  1.180          O  
ATOM  13582  CB  ARG B 889       6.815 -33.362 -65.799  1.00  1.550          C  
ATOM  13583  CG  ARG B 889       8.115 -33.881 -65.167  1.00  1.550          C  
ATOM  13584  CD  ARG B 889       7.952 -35.252 -64.585  1.00  1.550          C  
ATOM  13585  NE  ARG B 889       9.170 -35.723 -63.962  1.00  1.550          N  
ATOM  13586  CZ  ARG B 889      10.166 -36.390 -64.595  1.00  1.550          C  
ATOM  13587  NH1 ARG B 889      10.104 -36.672 -65.898  1.00  1.550          N  
ATOM  13588  NH2 ARG B 889      11.223 -36.769 -63.888  1.00  1.550          N  
ATOM  13589  H   ARG B 889       7.485 -32.875 -68.513  1.00  1.340          H  
ATOM  13590  HA  ARG B 889       6.315 -35.122 -66.919  1.00  1.320          H  
ATOM  13591 1HB  ARG B 889       6.955 -32.297 -65.993  1.00  1.860          H  
ATOM  13592 2HB  ARG B 889       6.018 -33.455 -65.055  1.00  1.860          H  
ATOM  13593 1HG  ARG B 889       8.896 -33.923 -65.916  1.00  1.860          H  
ATOM  13594 2HG  ARG B 889       8.420 -33.204 -64.375  1.00  1.860          H  
ATOM  13595 1HD  ARG B 889       7.174 -35.218 -63.818  1.00  1.860          H  
ATOM  13596 2HD  ARG B 889       7.667 -35.964 -65.347  1.00  1.860          H  
ATOM  13597  HE  ARG B 889       9.282 -35.551 -62.967  1.00  1.860          H  
ATOM  13598 1HH1 ARG B 889       9.292 -36.399 -66.478  1.00  1.860          H  
ATOM  13599 2HH1 ARG B 889      10.859 -37.174 -66.337  1.00  1.860          H  
ATOM  13600 1HH2 ARG B 889      11.270 -36.559 -62.895  1.00  1.860          H  
ATOM  13601 2HH2 ARG B 889      11.980 -37.269 -64.331  1.00  1.860          H  
ATOM  13602  N   THR B 890       4.052 -34.422 -67.446  1.00  1.110          N  
ATOM  13603  CA  THR B 890       2.714 -34.119 -67.914  1.00  1.110          C  
ATOM  13604  C   THR B 890       1.822 -33.432 -66.891  1.00  1.090          C  
ATOM  13605  O   THR B 890       0.731 -32.970 -67.244  1.00  1.070          O  
ATOM  13606  CB  THR B 890       2.049 -35.405 -68.427  1.00  1.550          C  
ATOM  13607  OG1 THR B 890       1.999 -36.375 -67.372  1.00  1.550          O  
ATOM  13608  CG2 THR B 890       2.846 -35.955 -69.594  1.00  1.550          C  
ATOM  13609  H   THR B 890       4.223 -35.342 -67.056  1.00  1.330          H  
ATOM  13610  HA  THR B 890       2.809 -33.446 -68.766  1.00  1.330          H  
ATOM  13611  HB  THR B 890       1.040 -35.189 -68.755  1.00  1.860          H  
ATOM  13612  HG1 THR B 890       1.316 -36.128 -66.733  1.00  1.860          H  
ATOM  13613 1HG2 THR B 890       2.371 -36.864 -69.960  1.00  1.860          H  
ATOM  13614 2HG2 THR B 890       2.872 -35.210 -70.391  1.00  1.860          H  
ATOM  13615 3HG2 THR B 890       3.862 -36.181 -69.278  1.00  1.860          H  
ATOM  13616  N   ASP B 891       2.277 -33.314 -65.644  1.00  1.120          N  
ATOM  13617  CA  ASP B 891       1.489 -32.634 -64.626  1.00  1.090          C  
ATOM  13618  C   ASP B 891       2.372 -31.968 -63.578  1.00  1.100          C  
ATOM  13619  O   ASP B 891       3.609 -32.073 -63.603  1.00  1.120          O  
ATOM  13620  CB  ASP B 891       0.518 -33.618 -63.962  1.00  1.540          C  
ATOM  13621  CG  ASP B 891       1.196 -34.805 -63.270  1.00  1.540          C  
ATOM  13622  OD1 ASP B 891       2.390 -34.760 -63.090  1.00  1.540          O  
ATOM  13623  OD2 ASP B 891       0.513 -35.748 -62.921  1.00  1.540          O  
ATOM  13624  H   ASP B 891       3.167 -33.717 -65.377  1.00  1.340          H  
ATOM  13625  HA  ASP B 891       0.900 -31.852 -65.103  1.00  1.310          H  
ATOM  13626 1HB  ASP B 891      -0.096 -33.092 -63.246  1.00  1.850          H  
ATOM  13627 2HB  ASP B 891      -0.144 -34.001 -64.721  1.00  1.850          H  
ATOM  13628  N   LEU B 892       1.742 -31.313 -62.602  1.00  1.090          N  
ATOM  13629  CA  LEU B 892       2.475 -30.620 -61.568  1.00  1.050          C  
ATOM  13630  C   LEU B 892       2.713 -31.566 -60.400  1.00  1.050          C  
ATOM  13631  O   LEU B 892       2.279 -31.313 -59.277  1.00  1.070          O  
ATOM  13632  CB  LEU B 892       1.669 -29.383 -61.147  1.00  1.490          C  
ATOM  13633  CG  LEU B 892       1.301 -28.370 -62.310  1.00  1.490          C  
ATOM  13634  CD1 LEU B 892       0.438 -27.254 -61.738  1.00  1.490          C  
ATOM  13635  CD2 LEU B 892       2.577 -27.806 -62.965  1.00  1.490          C  
ATOM  13636  H   LEU B 892       0.723 -31.260 -62.565  1.00  1.310          H  
ATOM  13637  HA  LEU B 892       3.424 -30.318 -61.965  1.00  1.260          H  
ATOM  13638 1HB  LEU B 892       0.741 -29.715 -60.681  1.00  1.780          H  
ATOM  13639 2HB  LEU B 892       2.240 -28.839 -60.412  1.00  1.780          H  
ATOM  13640  HG  LEU B 892       0.708 -28.887 -63.070  1.00  1.780          H  
ATOM  13641 1HD1 LEU B 892       0.160 -26.566 -62.531  1.00  1.780          H  
ATOM  13642 2HD1 LEU B 892      -0.465 -27.689 -61.305  1.00  1.780          H  
ATOM  13643 3HD1 LEU B 892       0.988 -26.722 -60.970  1.00  1.780          H  
ATOM  13644 1HD2 LEU B 892       2.303 -27.114 -63.751  1.00  1.780          H  
ATOM  13645 2HD2 LEU B 892       3.173 -27.293 -62.231  1.00  1.780          H  
ATOM  13646 3HD2 LEU B 892       3.158 -28.610 -63.395  1.00  1.780          H  
ATOM  13647  N   HIS B 893       3.445 -32.646 -60.678  1.00  1.040          N  
ATOM  13648  CA  HIS B 893       3.664 -33.765 -59.764  1.00  1.040          C  
ATOM  13649  C   HIS B 893       4.265 -33.377 -58.429  1.00  1.050          C  
ATOM  13650  O   HIS B 893       3.931 -33.952 -57.389  1.00  1.080          O  
ATOM  13651  CB  HIS B 893       4.632 -34.740 -60.445  1.00  1.460          C  
ATOM  13652  CG  HIS B 893       6.045 -34.160 -60.617  1.00  1.460          C  
ATOM  13653  ND1 HIS B 893       6.358 -33.226 -61.591  1.00  1.460          N  
ATOM  13654  CD2 HIS B 893       7.199 -34.401 -59.953  1.00  1.460          C  
ATOM  13655  CE1 HIS B 893       7.643 -32.907 -61.495  1.00  1.460          C  
ATOM  13656  NE2 HIS B 893       8.172 -33.616 -60.520  1.00  1.460          N  
ATOM  13657  H   HIS B 893       3.809 -32.711 -61.638  1.00  1.250          H  
ATOM  13658  HA  HIS B 893       2.715 -34.272 -59.584  1.00  1.250          H  
ATOM  13659 1HB  HIS B 893       4.701 -35.656 -59.861  1.00  1.750          H  
ATOM  13660 2HB  HIS B 893       4.245 -35.005 -61.431  1.00  1.750          H  
ATOM  13661  HD2 HIS B 893       7.340 -35.090 -59.130  1.00  1.750          H  
ATOM  13662  HE1 HIS B 893       8.171 -32.192 -62.125  1.00  1.750          H  
ATOM  13663  HE2 HIS B 893       9.148 -33.602 -60.223  1.00  1.750          H  
ATOM  13664  N   ALA B 894       5.081 -32.337 -58.427  1.00  1.040          N  
ATOM  13665  CA  ALA B 894       5.741 -31.891 -57.217  1.00  1.090          C  
ATOM  13666  C   ALA B 894       4.749 -31.327 -56.217  1.00  1.060          C  
ATOM  13667  O   ALA B 894       5.060 -31.185 -55.041  1.00  1.080          O  
ATOM  13668  CB  ALA B 894       6.788 -30.853 -57.531  1.00  1.510          C  
ATOM  13669  H   ALA B 894       5.310 -31.895 -59.309  1.00  1.250          H  
ATOM  13670  HA  ALA B 894       6.232 -32.753 -56.772  1.00  1.310          H  
ATOM  13671 1HB  ALA B 894       7.283 -30.574 -56.619  1.00  1.810          H  
ATOM  13672 2HB  ALA B 894       7.513 -31.263 -58.232  1.00  1.810          H  
ATOM  13673 3HB  ALA B 894       6.304 -30.002 -57.950  1.00  1.810          H  
ATOM  13674  N   PHE B 895       3.568 -30.948 -56.693  1.00  1.020          N  
ATOM  13675  CA  PHE B 895       2.570 -30.334 -55.855  1.00  1.000          C  
ATOM  13676  C   PHE B 895       1.384 -31.241 -55.568  1.00  1.040          C  
ATOM  13677  O   PHE B 895       0.364 -30.777 -55.062  1.00  1.030          O  
ATOM  13678  CB  PHE B 895       2.123 -29.025 -56.484  1.00  1.410          C  
ATOM  13679  CG  PHE B 895       3.225 -28.048 -56.555  1.00  1.410          C  
ATOM  13680  CD1 PHE B 895       3.841 -27.739 -57.760  1.00  1.410          C  
ATOM  13681  CD2 PHE B 895       3.682 -27.453 -55.405  1.00  1.410          C  
ATOM  13682  CE1 PHE B 895       4.880 -26.845 -57.791  1.00  1.410          C  
ATOM  13683  CE2 PHE B 895       4.710 -26.580 -55.443  1.00  1.410          C  
ATOM  13684  CZ  PHE B 895       5.311 -26.268 -56.642  1.00  1.410          C  
ATOM  13685  H   PHE B 895       3.328 -31.113 -57.674  1.00  1.220          H  
ATOM  13686  HA  PHE B 895       3.036 -30.099 -54.898  1.00  1.200          H  
ATOM  13687 1HB  PHE B 895       1.788 -29.225 -57.496  1.00  1.690          H  
ATOM  13688 2HB  PHE B 895       1.301 -28.592 -55.922  1.00  1.690          H  
ATOM  13689  HD1 PHE B 895       3.498 -28.208 -58.674  1.00  1.690          H  
ATOM  13690  HD2 PHE B 895       3.215 -27.699 -54.447  1.00  1.690          H  
ATOM  13691  HE1 PHE B 895       5.357 -26.595 -58.729  1.00  1.690          H  
ATOM  13692  HE2 PHE B 895       5.052 -26.137 -54.518  1.00  1.690          H  
ATOM  13693  HZ  PHE B 895       6.131 -25.564 -56.673  1.00  1.690          H  
ATOM  13694  N   GLU B 896       1.531 -32.551 -55.797  1.00  1.080          N  
ATOM  13695  CA  GLU B 896       0.452 -33.500 -55.517  1.00  1.130          C  
ATOM  13696  C   GLU B 896      -0.054 -33.391 -54.087  1.00  1.130          C  
ATOM  13697  O   GLU B 896      -1.256 -33.500 -53.818  1.00  1.160          O  
ATOM  13698  CB  GLU B 896       0.921 -34.948 -55.746  1.00  1.560          C  
ATOM  13699  CG  GLU B 896      -0.161 -35.991 -55.436  1.00  1.560          C  
ATOM  13700  CD  GLU B 896       0.188 -37.423 -55.803  1.00  1.560          C  
ATOM  13701  OE1 GLU B 896       1.232 -37.628 -56.351  1.00  1.560          O  
ATOM  13702  OE2 GLU B 896      -0.613 -38.307 -55.537  1.00  1.560          O  
ATOM  13703  H   GLU B 896       2.397 -32.901 -56.225  1.00  1.300          H  
ATOM  13704  HA  GLU B 896      -0.374 -33.287 -56.197  1.00  1.360          H  
ATOM  13705 1HB  GLU B 896       1.233 -35.068 -56.786  1.00  1.870          H  
ATOM  13706 2HB  GLU B 896       1.787 -35.156 -55.116  1.00  1.870          H  
ATOM  13707 1HG  GLU B 896      -0.391 -35.964 -54.369  1.00  1.870          H  
ATOM  13708 2HG  GLU B 896      -1.025 -35.681 -55.961  1.00  1.870          H  
ATOM  13709  N   ASN B 897       0.875 -33.151 -53.161  1.00  1.090          N  
ATOM  13710  CA  ASN B 897       0.592 -33.078 -51.738  1.00  1.090          C  
ATOM  13711  C   ASN B 897       0.304 -31.662 -51.241  1.00  1.040          C  
ATOM  13712  O   ASN B 897       0.226 -31.435 -50.035  1.00  1.030          O  
ATOM  13713  CB  ASN B 897       1.765 -33.644 -50.979  1.00  1.530          C  
ATOM  13714  CG  ASN B 897       1.948 -35.107 -51.231  1.00  1.530          C  
ATOM  13715  OD1 ASN B 897       0.993 -35.886 -51.360  1.00  1.530          O  
ATOM  13716  ND2 ASN B 897       3.188 -35.500 -51.315  1.00  1.530          N  
ATOM  13717  H   ASN B 897       1.838 -33.071 -53.457  1.00  1.310          H  
ATOM  13718  HA  ASN B 897      -0.291 -33.681 -51.531  1.00  1.310          H  
ATOM  13719 1HB  ASN B 897       2.677 -33.116 -51.273  1.00  1.830          H  
ATOM  13720 2HB  ASN B 897       1.626 -33.482 -49.910  1.00  1.830          H  
ATOM  13721 1HD2 ASN B 897       3.402 -36.462 -51.483  1.00  1.830          H  
ATOM  13722 2HD2 ASN B 897       3.942 -34.818 -51.192  1.00  1.830          H  
ATOM  13723  N   LEU B 898       0.140 -30.709 -52.155  1.00  1.020          N  
ATOM  13724  CA  LEU B 898      -0.187 -29.348 -51.764  1.00  0.980          C  
ATOM  13725  C   LEU B 898      -1.650 -29.294 -51.398  1.00  1.000          C  
ATOM  13726  O   LEU B 898      -2.499 -29.631 -52.213  1.00  1.020          O  
ATOM  13727  CB  LEU B 898       0.078 -28.383 -52.932  1.00  1.390          C  
ATOM  13728  CG  LEU B 898      -0.276 -26.876 -52.728  1.00  1.390          C  
ATOM  13729  CD1 LEU B 898       0.593 -26.251 -51.633  1.00  1.390          C  
ATOM  13730  CD2 LEU B 898      -0.076 -26.158 -54.070  1.00  1.390          C  
ATOM  13731  H   LEU B 898       0.217 -30.927 -53.149  1.00  1.220          H  
ATOM  13732  HA  LEU B 898       0.415 -29.074 -50.903  1.00  1.180          H  
ATOM  13733 1HB  LEU B 898       1.132 -28.452 -53.193  1.00  1.670          H  
ATOM  13734 2HB  LEU B 898      -0.500 -28.735 -53.787  1.00  1.670          H  
ATOM  13735  HG  LEU B 898      -1.322 -26.780 -52.420  1.00  1.670          H  
ATOM  13736 1HD1 LEU B 898       0.321 -25.198 -51.512  1.00  1.670          H  
ATOM  13737 2HD1 LEU B 898       0.435 -26.756 -50.699  1.00  1.670          H  
ATOM  13738 3HD1 LEU B 898       1.643 -26.328 -51.907  1.00  1.670          H  
ATOM  13739 1HD2 LEU B 898      -0.326 -25.108 -53.959  1.00  1.670          H  
ATOM  13740 2HD2 LEU B 898       0.963 -26.252 -54.379  1.00  1.670          H  
ATOM  13741 3HD2 LEU B 898      -0.723 -26.609 -54.827  1.00  1.670          H  
ATOM  13742  N   GLU B 899      -1.955 -28.892 -50.170  1.00  0.990          N  
ATOM  13743  CA  GLU B 899      -3.326 -28.862 -49.706  1.00  1.010          C  
ATOM  13744  C   GLU B 899      -3.895 -27.454 -49.686  1.00  0.990          C  
ATOM  13745  O   GLU B 899      -5.069 -27.227 -50.041  1.00  1.010          O  
ATOM  13746  CB  GLU B 899      -3.411 -29.454 -48.289  1.00  1.410          C  
ATOM  13747  CG  GLU B 899      -3.053 -30.942 -48.180  1.00  1.410          C  
ATOM  13748  CD  GLU B 899      -3.088 -31.468 -46.751  1.00  1.410          C  
ATOM  13749  OE1 GLU B 899      -3.339 -30.690 -45.863  1.00  1.410          O  
ATOM  13750  OE2 GLU B 899      -2.857 -32.643 -46.551  1.00  1.410          O  
ATOM  13751  H   GLU B 899      -1.220 -28.603 -49.535  1.00  1.190          H  
ATOM  13752  HA  GLU B 899      -3.919 -29.462 -50.367  1.00  1.210          H  
ATOM  13753 1HB  GLU B 899      -2.740 -28.902 -47.629  1.00  1.690          H  
ATOM  13754 2HB  GLU B 899      -4.424 -29.328 -47.909  1.00  1.690          H  
ATOM  13755 1HG  GLU B 899      -3.775 -31.497 -48.767  1.00  1.690          H  
ATOM  13756 2HG  GLU B 899      -2.064 -31.108 -48.609  1.00  1.690          H  
ATOM  13757  N   ILE B 900      -3.068 -26.498 -49.252  1.00  0.940          N  
ATOM  13758  CA  ILE B 900      -3.556 -25.142 -49.097  1.00  0.920          C  
ATOM  13759  C   ILE B 900      -2.673 -24.035 -49.665  1.00  0.880          C  
ATOM  13760  O   ILE B 900      -1.458 -24.013 -49.456  1.00  0.850          O  
ATOM  13761  CB  ILE B 900      -3.818 -24.824 -47.604  1.00  1.300          C  
ATOM  13762  CG1 ILE B 900      -4.840 -25.840 -47.004  1.00  1.300          C  
ATOM  13763  CG2 ILE B 900      -4.341 -23.384 -47.461  1.00  1.300          C  
ATOM  13764  CD1 ILE B 900      -5.063 -25.721 -45.515  1.00  1.300          C  
ATOM  13765  H   ILE B 900      -2.109 -26.740 -48.990  1.00  1.130          H  
ATOM  13766  HA  ILE B 900      -4.508 -25.081 -49.610  1.00  1.100          H  
ATOM  13767  HB  ILE B 900      -2.894 -24.933 -47.041  1.00  1.560          H  
ATOM  13768 1HG1 ILE B 900      -5.780 -25.744 -47.513  1.00  1.560          H  
ATOM  13769 2HG1 ILE B 900      -4.467 -26.834 -47.157  1.00  1.560          H  
ATOM  13770 1HG2 ILE B 900      -4.510 -23.188 -46.456  1.00  1.560          H  
ATOM  13771 2HG2 ILE B 900      -3.620 -22.666 -47.821  1.00  1.560          H  
ATOM  13772 3HG2 ILE B 900      -5.280 -23.269 -48.015  1.00  1.560          H  
ATOM  13773 1HD1 ILE B 900      -5.764 -26.495 -45.203  1.00  1.560          H  
ATOM  13774 2HD1 ILE B 900      -4.112 -25.858 -44.991  1.00  1.560          H  
ATOM  13775 3HD1 ILE B 900      -5.479 -24.756 -45.265  1.00  1.560          H  
ATOM  13776  N   ILE B 901      -3.317 -23.113 -50.366  1.00  0.890          N  
ATOM  13777  CA  ILE B 901      -2.693 -21.878 -50.836  1.00  0.860          C  
ATOM  13778  C   ILE B 901      -3.385 -20.754 -50.063  1.00  0.840          C  
ATOM  13779  O   ILE B 901      -4.608 -20.662 -50.123  1.00  0.880          O  
ATOM  13780  CB  ILE B 901      -2.873 -21.680 -52.361  1.00  1.220          C  
ATOM  13781  CG1 ILE B 901      -2.190 -22.856 -53.122  1.00  1.220          C  
ATOM  13782  CG2 ILE B 901      -2.325 -20.286 -52.797  1.00  1.220          C  
ATOM  13783  CD1 ILE B 901      -2.496 -22.907 -54.611  1.00  1.220          C  
ATOM  13784  H   ILE B 901      -4.319 -23.279 -50.526  1.00  1.070          H  
ATOM  13785  HA  ILE B 901      -1.632 -21.876 -50.589  1.00  1.030          H  
ATOM  13786  HB  ILE B 901      -3.931 -21.728 -52.598  1.00  1.460          H  
ATOM  13787 1HG1 ILE B 901      -1.108 -22.776 -52.990  1.00  1.460          H  
ATOM  13788 2HG1 ILE B 901      -2.520 -23.793 -52.679  1.00  1.460          H  
ATOM  13789 1HG2 ILE B 901      -2.476 -20.134 -53.861  1.00  1.460          H  
ATOM  13790 2HG2 ILE B 901      -2.850 -19.497 -52.260  1.00  1.460          H  
ATOM  13791 3HG2 ILE B 901      -1.254 -20.219 -52.572  1.00  1.460          H  
ATOM  13792 1HD1 ILE B 901      -1.990 -23.760 -55.056  1.00  1.460          H  
ATOM  13793 2HD1 ILE B 901      -3.569 -23.011 -54.758  1.00  1.460          H  
ATOM  13794 3HD1 ILE B 901      -2.150 -22.001 -55.095  1.00  1.460          H  
ATOM  13795  N   ARG B 902      -2.654 -19.927 -49.321  1.00  0.800          N  
ATOM  13796  CA  ARG B 902      -3.363 -18.897 -48.559  1.00  0.790          C  
ATOM  13797  C   ARG B 902      -3.566 -17.585 -49.313  1.00  0.770          C  
ATOM  13798  O   ARG B 902      -4.596 -16.943 -49.120  1.00  0.780          O  
ATOM  13799  CB  ARG B 902      -2.699 -18.586 -47.237  1.00  1.110          C  
ATOM  13800  CG  ARG B 902      -2.601 -19.726 -46.254  1.00  1.110          C  
ATOM  13801  CD  ARG B 902      -3.905 -20.134 -45.727  1.00  1.110          C  
ATOM  13802  NE  ARG B 902      -3.735 -21.151 -44.745  1.00  1.110          N  
ATOM  13803  CZ  ARG B 902      -4.711 -21.864 -44.172  1.00  1.110          C  
ATOM  13804  NH1 ARG B 902      -5.988 -21.671 -44.487  1.00  1.110          N  
ATOM  13805  NH2 ARG B 902      -4.341 -22.779 -43.312  1.00  1.110          N  
ATOM  13806  H   ARG B 902      -1.638 -20.058 -49.270  1.00  0.960          H  
ATOM  13807  HA  ARG B 902      -4.343 -19.289 -48.334  1.00  0.950          H  
ATOM  13808 1HB  ARG B 902      -1.747 -18.188 -47.400  1.00  1.330          H  
ATOM  13809 2HB  ARG B 902      -3.278 -17.806 -46.742  1.00  1.330          H  
ATOM  13810 1HG  ARG B 902      -2.151 -20.595 -46.745  1.00  1.330          H  
ATOM  13811 2HG  ARG B 902      -1.975 -19.426 -45.412  1.00  1.330          H  
ATOM  13812 1HD  ARG B 902      -4.407 -19.282 -45.267  1.00  1.330          H  
ATOM  13813 2HD  ARG B 902      -4.520 -20.539 -46.521  1.00  1.330          H  
ATOM  13814  HE  ARG B 902      -2.768 -21.397 -44.474  1.00  1.330          H  
ATOM  13815 1HH1 ARG B 902      -6.252 -20.981 -45.198  1.00  1.330          H  
ATOM  13816 2HH1 ARG B 902      -6.714 -22.237 -44.064  1.00  1.330          H  
ATOM  13817 1HH2 ARG B 902      -3.320 -22.886 -43.148  1.00  1.330          H  
ATOM  13818 2HH2 ARG B 902      -5.016 -23.369 -42.857  1.00  1.330          H  
ATOM  13819  N   GLY B 903      -2.606 -17.148 -50.140  1.00  0.750          N  
ATOM  13820  CA  GLY B 903      -2.792 -15.879 -50.843  1.00  0.730          C  
ATOM  13821  C   GLY B 903      -2.630 -14.625 -49.968  1.00  0.710          C  
ATOM  13822  O   GLY B 903      -3.266 -13.593 -50.239  1.00  0.710          O  
ATOM  13823  H   GLY B 903      -1.736 -17.660 -50.316  1.00  0.900          H  
ATOM  13824 1HA  GLY B 903      -2.070 -15.830 -51.663  1.00  0.880          H  
ATOM  13825 2HA  GLY B 903      -3.779 -15.872 -51.305  1.00  0.880          H  
ATOM  13826  N   ARG B 904      -1.795 -14.694 -48.906  1.00  0.700          N  
ATOM  13827  CA  ARG B 904      -1.575 -13.536 -48.011  1.00  0.680          C  
ATOM  13828  C   ARG B 904      -0.868 -12.417 -48.782  1.00  0.660          C  
ATOM  13829  O   ARG B 904      -0.947 -11.228 -48.441  1.00  0.650          O  
ATOM  13830  CB  ARG B 904      -0.766 -13.933 -46.794  1.00  0.960          C  
ATOM  13831  CG  ARG B 904      -1.518 -14.836 -45.855  1.00  0.960          C  
ATOM  13832  CD  ARG B 904      -0.714 -15.267 -44.706  1.00  0.960          C  
ATOM  13833  NE  ARG B 904      -1.443 -16.222 -43.902  1.00  0.960          N  
ATOM  13834  CZ  ARG B 904      -0.923 -17.045 -42.963  1.00  0.960          C  
ATOM  13835  NH1 ARG B 904       0.365 -17.035 -42.672  1.00  0.960          N  
ATOM  13836  NH2 ARG B 904      -1.719 -17.875 -42.317  1.00  0.960          N  
ATOM  13837  H   ARG B 904      -1.267 -15.556 -48.736  1.00  0.840          H  
ATOM  13838  HA  ARG B 904      -2.544 -13.170 -47.671  1.00  0.820          H  
ATOM  13839 1HB  ARG B 904       0.139 -14.452 -47.110  1.00  1.150          H  
ATOM  13840 2HB  ARG B 904      -0.463 -13.045 -46.243  1.00  1.150          H  
ATOM  13841 1HG  ARG B 904      -2.392 -14.305 -45.475  1.00  1.150          H  
ATOM  13842 2HG  ARG B 904      -1.842 -15.723 -46.392  1.00  1.150          H  
ATOM  13843 1HD  ARG B 904       0.214 -15.707 -45.039  1.00  1.150          H  
ATOM  13844 2HD  ARG B 904      -0.516 -14.413 -44.096  1.00  1.150          H  
ATOM  13845  HE  ARG B 904      -2.459 -16.233 -44.029  1.00  1.150          H  
ATOM  13846 1HH1 ARG B 904       0.997 -16.371 -43.116  1.00  1.150          H  
ATOM  13847 2HH1 ARG B 904       0.728 -17.660 -41.936  1.00  1.150          H  
ATOM  13848 1HH2 ARG B 904      -2.705 -17.906 -42.521  1.00  1.150          H  
ATOM  13849 2HH2 ARG B 904      -1.317 -18.503 -41.608  1.00  1.150          H  
ATOM  13850  N   THR B 905      -0.165 -12.845 -49.821  1.00  0.650          N  
ATOM  13851  CA  THR B 905       0.563 -12.058 -50.789  1.00  0.640          C  
ATOM  13852  C   THR B 905       0.004 -12.545 -52.128  1.00  0.650          C  
ATOM  13853  O   THR B 905      -0.474 -13.678 -52.211  1.00  0.670          O  
ATOM  13854  CB  THR B 905       2.090 -12.253 -50.603  1.00  0.900          C  
ATOM  13855  OG1 THR B 905       2.424 -13.641 -50.736  1.00  0.900          O  
ATOM  13856  CG2 THR B 905       2.481 -11.800 -49.185  1.00  0.900          C  
ATOM  13857  H   THR B 905      -0.170 -13.838 -49.970  1.00  0.780          H  
ATOM  13858  HA  THR B 905       0.320 -11.002 -50.673  1.00  0.770          H  
ATOM  13859  HB  THR B 905       2.641 -11.671 -51.343  1.00  1.080          H  
ATOM  13860  HG1 THR B 905       2.757 -13.875 -51.641  1.00  1.080          H  
ATOM  13861 1HG2 THR B 905       3.552 -11.939 -49.047  1.00  1.080          H  
ATOM  13862 2HG2 THR B 905       2.230 -10.748 -49.059  1.00  1.080          H  
ATOM  13863 3HG2 THR B 905       1.948 -12.390 -48.446  1.00  1.080          H  
ATOM  13864  N   LYS B 906       0.022 -11.708 -53.162  1.00  0.630          N  
ATOM  13865  CA  LYS B 906      -0.574 -12.099 -54.447  1.00  0.640          C  
ATOM  13866  C   LYS B 906       0.233 -11.606 -55.652  1.00  0.630          C  
ATOM  13867  O   LYS B 906       0.840 -10.527 -55.606  1.00  0.620          O  
ATOM  13868  CB  LYS B 906      -1.987 -11.534 -54.518  1.00  0.890          C  
ATOM  13869  CG  LYS B 906      -2.988 -12.020 -53.449  1.00  0.890          C  
ATOM  13870  CD  LYS B 906      -4.281 -11.229 -53.569  1.00  0.890          C  
ATOM  13871  CE  LYS B 906      -5.367 -11.611 -52.536  1.00  0.890          C  
ATOM  13872  NZ  LYS B 906      -4.954 -11.436 -51.101  1.00  0.890          N  
ATOM  13873  H   LYS B 906       0.438 -10.793 -53.055  1.00  0.760          H  
ATOM  13874  HA  LYS B 906      -0.622 -13.187 -54.503  1.00  0.770          H  
ATOM  13875 1HB  LYS B 906      -1.935 -10.469 -54.421  1.00  1.070          H  
ATOM  13876 2HB  LYS B 906      -2.404 -11.759 -55.489  1.00  1.070          H  
ATOM  13877 1HG  LYS B 906      -3.185 -13.086 -53.588  1.00  1.070          H  
ATOM  13878 2HG  LYS B 906      -2.594 -11.868 -52.455  1.00  1.070          H  
ATOM  13879 1HD  LYS B 906      -4.060 -10.167 -53.458  1.00  1.070          H  
ATOM  13880 2HD  LYS B 906      -4.693 -11.382 -54.565  1.00  1.070          H  
ATOM  13881 1HE  LYS B 906      -6.224 -10.969 -52.724  1.00  1.070          H  
ATOM  13882 2HE  LYS B 906      -5.659 -12.635 -52.675  1.00  1.070          H  
ATOM  13883 1HZ  LYS B 906      -5.757 -11.683 -50.505  1.00  1.070          H  
ATOM  13884 2HZ  LYS B 906      -4.174 -12.090 -50.861  1.00  1.070          H  
ATOM  13885 3HZ  LYS B 906      -4.688 -10.488 -50.917  1.00  1.070          H  
ATOM  13886  N   GLN B 907       0.190 -12.354 -56.753  1.00  0.640          N  
ATOM  13887  CA  GLN B 907       0.901 -11.973 -57.968  1.00  0.630          C  
ATOM  13888  C   GLN B 907       0.204 -10.785 -58.596  1.00  0.640          C  
ATOM  13889  O   GLN B 907      -0.986 -10.840 -58.941  1.00  0.650          O  
ATOM  13890  CB  GLN B 907       0.998 -13.168 -58.928  1.00  0.890          C  
ATOM  13891  CG  GLN B 907       1.679 -12.922 -60.285  1.00  0.890          C  
ATOM  13892  CD  GLN B 907       3.169 -12.560 -60.196  1.00  0.890          C  
ATOM  13893  OE1 GLN B 907       3.887 -13.064 -59.343  1.00  0.890          O  
ATOM  13894  NE2 GLN B 907       3.654 -11.709 -61.094  1.00  0.890          N  
ATOM  13895  H   GLN B 907      -0.366 -13.208 -56.743  1.00  0.770          H  
ATOM  13896  HA  GLN B 907       1.915 -11.675 -57.697  1.00  0.760          H  
ATOM  13897 1HB  GLN B 907       1.513 -13.969 -58.448  1.00  1.060          H  
ATOM  13898 2HB  GLN B 907       0.014 -13.524 -59.124  1.00  1.060          H  
ATOM  13899 1HG  GLN B 907       1.595 -13.833 -60.875  1.00  1.060          H  
ATOM  13900 2HG  GLN B 907       1.163 -12.135 -60.773  1.00  1.060          H  
ATOM  13901 1HE2 GLN B 907       4.622 -11.458 -61.074  1.00  1.060          H  
ATOM  13902 2HE2 GLN B 907       3.064 -11.284 -61.815  1.00  1.060          H  
ATOM  13903  N   HIS B 908       0.939  -9.673 -58.656  1.00  0.640          N  
ATOM  13904  CA  HIS B 908       0.468  -8.356 -59.099  1.00  0.650          C  
ATOM  13905  C   HIS B 908      -0.685  -7.886 -58.222  1.00  0.660          C  
ATOM  13906  O   HIS B 908      -1.519  -7.089 -58.654  1.00  0.670          O  
ATOM  13907  CB  HIS B 908      -0.005  -8.357 -60.562  1.00  0.910          C  
ATOM  13908  CG  HIS B 908       1.013  -8.820 -61.512  1.00  0.910          C  
ATOM  13909  ND1 HIS B 908       2.182  -8.123 -61.761  1.00  0.910          N  
ATOM  13910  CD2 HIS B 908       1.048  -9.912 -62.288  1.00  0.910          C  
ATOM  13911  CE1 HIS B 908       2.900  -8.793 -62.637  1.00  0.910          C  
ATOM  13912  NE2 HIS B 908       2.243  -9.902 -62.949  1.00  0.910          N  
ATOM  13913  H   HIS B 908       1.902  -9.744 -58.351  1.00  0.770          H  
ATOM  13914  HA  HIS B 908       1.274  -7.630 -59.006  1.00  0.780          H  
ATOM  13915 1HB  HIS B 908      -0.890  -8.987 -60.668  1.00  1.090          H  
ATOM  13916 2HB  HIS B 908      -0.296  -7.346 -60.845  1.00  1.090          H  
ATOM  13917  HD1 HIS B 908       2.318  -7.146 -61.589  1.00  1.090          H  
ATOM  13918  HD2 HIS B 908       0.353 -10.739 -62.428  1.00  1.090          H  
ATOM  13919  HE1 HIS B 908       3.871  -8.419 -62.964  1.00  1.090          H  
ATOM  13920  N   GLY B 909      -0.753  -8.403 -56.993  1.00  0.660          N  
ATOM  13921  CA  GLY B 909      -1.795  -8.034 -56.055  1.00  0.670          C  
ATOM  13922  C   GLY B 909      -3.112  -8.765 -56.322  1.00  0.690          C  
ATOM  13923  O   GLY B 909      -4.103  -8.517 -55.631  1.00  0.710          O  
ATOM  13924  H   GLY B 909      -0.038  -9.065 -56.681  1.00  0.790          H  
ATOM  13925 1HA  GLY B 909      -1.452  -8.240 -55.041  1.00  0.800          H  
ATOM  13926 2HA  GLY B 909      -1.966  -6.969 -56.115  1.00  0.800          H  
ATOM  13927  N   GLN B 910      -3.138  -9.655 -57.324  1.00  0.700          N  
ATOM  13928  CA  GLN B 910      -4.362 -10.344 -57.694  1.00  0.730          C  
ATOM  13929  C   GLN B 910      -4.381 -11.869 -57.612  1.00  0.740          C  
ATOM  13930  O   GLN B 910      -5.357 -12.432 -57.103  1.00  0.760          O  
ATOM  13931  CB  GLN B 910      -4.734  -9.950 -59.120  1.00  1.010          C  
ATOM  13932  CG  GLN B 910      -6.017 -10.575 -59.601  1.00  1.010          C  
ATOM  13933  CD  GLN B 910      -6.408 -10.140 -60.954  1.00  1.010          C  
ATOM  13934  OE1 GLN B 910      -5.720  -9.348 -61.612  1.00  1.010          O  
ATOM  13935  NE2 GLN B 910      -7.534 -10.662 -61.403  1.00  1.010          N  
ATOM  13936  H   GLN B 910      -2.292  -9.840 -57.862  1.00  0.840          H  
ATOM  13937  HA  GLN B 910      -5.148  -9.984 -57.033  1.00  0.880          H  
ATOM  13938 1HB  GLN B 910      -4.831  -8.868 -59.183  1.00  1.210          H  
ATOM  13939 2HB  GLN B 910      -3.932 -10.246 -59.796  1.00  1.210          H  
ATOM  13940 1HG  GLN B 910      -5.883 -11.646 -59.654  1.00  1.210          H  
ATOM  13941 2HG  GLN B 910      -6.828 -10.341 -58.910  1.00  1.210          H  
ATOM  13942 1HE2 GLN B 910      -7.868 -10.427 -62.312  1.00  1.210          H  
ATOM  13943 2HE2 GLN B 910      -8.054 -11.322 -60.803  1.00  1.210          H  
ATOM  13944  N   PHE B 911      -3.350 -12.547 -58.119  1.00  0.710          N  
ATOM  13945  CA  PHE B 911      -3.472 -14.003 -58.218  1.00  0.730          C  
ATOM  13946  C   PHE B 911      -2.768 -14.789 -57.123  1.00  0.710          C  
ATOM  13947  O   PHE B 911      -1.628 -14.508 -56.744  1.00  0.660          O  
ATOM  13948  CB  PHE B 911      -2.965 -14.479 -59.582  1.00  1.010          C  
ATOM  13949  CG  PHE B 911      -3.785 -13.961 -60.693  1.00  1.010          C  
ATOM  13950  CD1 PHE B 911      -3.395 -12.827 -61.379  1.00  1.010          C  
ATOM  13951  CD2 PHE B 911      -4.952 -14.573 -61.044  1.00  1.010          C  
ATOM  13952  CE1 PHE B 911      -4.168 -12.335 -62.398  1.00  1.010          C  
ATOM  13953  CE2 PHE B 911      -5.737 -14.081 -62.048  1.00  1.010          C  
ATOM  13954  CZ  PHE B 911      -5.343 -12.966 -62.733  1.00  1.010          C  
ATOM  13955  H   PHE B 911      -2.543 -12.037 -58.494  1.00  0.850          H  
ATOM  13956  HA  PHE B 911      -4.528 -14.254 -58.166  1.00  0.880          H  
ATOM  13957 1HB  PHE B 911      -1.959 -14.170 -59.738  1.00  1.220          H  
ATOM  13958 2HB  PHE B 911      -2.991 -15.573 -59.617  1.00  1.220          H  
ATOM  13959  HD1 PHE B 911      -2.464 -12.319 -61.099  1.00  1.220          H  
ATOM  13960  HD2 PHE B 911      -5.251 -15.459 -60.515  1.00  1.220          H  
ATOM  13961  HE1 PHE B 911      -3.857 -11.438 -62.935  1.00  1.220          H  
ATOM  13962  HE2 PHE B 911      -6.672 -14.587 -62.310  1.00  1.220          H  
ATOM  13963  HZ  PHE B 911      -5.961 -12.573 -63.534  1.00  1.220          H  
ATOM  13964  N   SER B 912      -3.441 -15.829 -56.635  1.00  0.770          N  
ATOM  13965  CA  SER B 912      -2.839 -16.712 -55.647  1.00  0.770          C  
ATOM  13966  C   SER B 912      -2.348 -18.002 -56.294  1.00  0.800          C  
ATOM  13967  O   SER B 912      -1.410 -18.637 -55.798  1.00  0.830          O  
ATOM  13968  CB  SER B 912      -3.785 -16.964 -54.508  1.00  1.080          C  
ATOM  13969  OG  SER B 912      -4.945 -17.581 -54.933  1.00  1.080          O  
ATOM  13970  H   SER B 912      -4.388 -16.020 -56.977  1.00  0.920          H  
ATOM  13971  HA  SER B 912      -1.995 -16.196 -55.218  1.00  0.920          H  
ATOM  13972 1HB  SER B 912      -3.298 -17.586 -53.766  1.00  1.290          H  
ATOM  13973 2HB  SER B 912      -4.015 -16.029 -54.022  1.00  1.290          H  
ATOM  13974  HG  SER B 912      -5.567 -17.475 -54.174  1.00  1.290          H  
ATOM  13975  N   LEU B 913      -2.910 -18.333 -57.450  1.00  0.800          N  
ATOM  13976  CA  LEU B 913      -2.479 -19.505 -58.196  1.00  0.820          C  
ATOM  13977  C   LEU B 913      -2.397 -19.158 -59.669  1.00  0.820          C  
ATOM  13978  O   LEU B 913      -3.360 -18.648 -60.251  1.00  0.830          O  
ATOM  13979  CB  LEU B 913      -3.418 -20.702 -57.950  1.00  1.140          C  
ATOM  13980  CG  LEU B 913      -3.150 -22.022 -58.778  1.00  1.140          C  
ATOM  13981  CD1 LEU B 913      -1.771 -22.618 -58.443  1.00  1.140          C  
ATOM  13982  CD2 LEU B 913      -4.253 -23.040 -58.436  1.00  1.140          C  
ATOM  13983  H   LEU B 913      -3.698 -17.779 -57.792  1.00  0.960          H  
ATOM  13984  HA  LEU B 913      -1.478 -19.777 -57.863  1.00  0.980          H  
ATOM  13985 1HB  LEU B 913      -3.381 -20.950 -56.895  1.00  1.370          H  
ATOM  13986 2HB  LEU B 913      -4.412 -20.380 -58.179  1.00  1.370          H  
ATOM  13987  HG  LEU B 913      -3.177 -21.795 -59.848  1.00  1.370          H  
ATOM  13988 1HD1 LEU B 913      -1.618 -23.528 -59.023  1.00  1.370          H  
ATOM  13989 2HD1 LEU B 913      -0.978 -21.911 -58.686  1.00  1.370          H  
ATOM  13990 3HD1 LEU B 913      -1.727 -22.853 -57.392  1.00  1.370          H  
ATOM  13991 1HD2 LEU B 913      -4.099 -23.958 -59.005  1.00  1.370          H  
ATOM  13992 2HD2 LEU B 913      -4.224 -23.267 -57.370  1.00  1.370          H  
ATOM  13993 3HD2 LEU B 913      -5.220 -22.619 -58.684  1.00  1.370          H  
ATOM  13994  N   ALA B 914      -1.238 -19.399 -60.261  1.00  0.800          N  
ATOM  13995  CA  ALA B 914      -1.057 -19.096 -61.664  1.00  0.790          C  
ATOM  13996  C   ALA B 914      -0.204 -20.153 -62.329  1.00  0.800          C  
ATOM  13997  O   ALA B 914       0.933 -20.408 -61.921  1.00  0.800          O  
ATOM  13998  CB  ALA B 914      -0.421 -17.729 -61.813  1.00  1.110          C  
ATOM  13999  H   ALA B 914      -0.462 -19.780 -59.711  1.00  0.960          H  
ATOM  14000  HA  ALA B 914      -2.023 -19.099 -62.139  1.00  0.950          H  
ATOM  14001 1HB  ALA B 914      -0.290 -17.495 -62.869  1.00  1.330          H  
ATOM  14002 2HB  ALA B 914      -1.057 -16.978 -61.345  1.00  1.330          H  
ATOM  14003 3HB  ALA B 914       0.531 -17.745 -61.318  1.00  1.330          H  
ATOM  14004  N   VAL B 915      -0.779 -20.770 -63.354  1.00  0.810          N  
ATOM  14005  CA  VAL B 915      -0.124 -21.838 -64.100  1.00  0.830          C  
ATOM  14006  C   VAL B 915      -0.141 -21.427 -65.559  1.00  0.820          C  
ATOM  14007  O   VAL B 915      -1.202 -21.474 -66.198  1.00  0.830          O  
ATOM  14008  CB  VAL B 915      -0.910 -23.161 -63.873  1.00  1.150          C  
ATOM  14009  CG1 VAL B 915      -0.273 -24.303 -64.595  1.00  1.150          C  
ATOM  14010  CG2 VAL B 915      -0.984 -23.472 -62.361  1.00  1.150          C  
ATOM  14011  H   VAL B 915      -1.722 -20.456 -63.620  1.00  0.970          H  
ATOM  14012  HA  VAL B 915       0.911 -21.945 -63.769  1.00  1.000          H  
ATOM  14013  HB  VAL B 915      -1.913 -23.043 -64.275  1.00  1.380          H  
ATOM  14014 1HG1 VAL B 915      -0.856 -25.207 -64.433  1.00  1.380          H  
ATOM  14015 2HG1 VAL B 915      -0.218 -24.097 -65.656  1.00  1.380          H  
ATOM  14016 3HG1 VAL B 915       0.724 -24.438 -64.196  1.00  1.380          H  
ATOM  14017 1HG2 VAL B 915      -1.548 -24.390 -62.204  1.00  1.380          H  
ATOM  14018 2HG2 VAL B 915       0.029 -23.591 -61.967  1.00  1.380          H  
ATOM  14019 3HG2 VAL B 915      -1.480 -22.658 -61.836  1.00  1.380          H  
ATOM  14020  N   VAL B 916       1.003 -21.002 -66.088  1.00  0.810          N  
ATOM  14021  CA  VAL B 916       0.964 -20.482 -67.443  1.00  0.810          C  
ATOM  14022  C   VAL B 916       2.074 -20.999 -68.361  1.00  0.800          C  
ATOM  14023  O   VAL B 916       3.174 -21.300 -67.913  1.00  0.790          O  
ATOM  14024  CB  VAL B 916       0.979 -18.930 -67.383  1.00  1.130          C  
ATOM  14025  CG1 VAL B 916      -0.291 -18.387 -66.619  1.00  1.130          C  
ATOM  14026  CG2 VAL B 916       2.244 -18.453 -66.686  1.00  1.130          C  
ATOM  14027  H   VAL B 916       1.874 -21.041 -65.547  1.00  0.970          H  
ATOM  14028  HA  VAL B 916       0.025 -20.793 -67.877  1.00  0.970          H  
ATOM  14029  HB  VAL B 916       0.937 -18.544 -68.405  1.00  1.360          H  
ATOM  14030 1HG1 VAL B 916      -0.277 -17.299 -66.616  1.00  1.360          H  
ATOM  14031 2HG1 VAL B 916      -1.187 -18.731 -67.127  1.00  1.360          H  
ATOM  14032 3HG1 VAL B 916      -0.303 -18.735 -65.595  1.00  1.360          H  
ATOM  14033 1HG2 VAL B 916       2.253 -17.367 -66.662  1.00  1.360          H  
ATOM  14034 2HG2 VAL B 916       2.273 -18.839 -65.664  1.00  1.360          H  
ATOM  14035 3HG2 VAL B 916       3.115 -18.806 -67.233  1.00  1.360          H  
ATOM  14036  N   SER B 917       1.769 -21.043 -69.657  1.00  0.820          N  
ATOM  14037  CA  SER B 917       2.693 -21.434 -70.734  1.00  0.830          C  
ATOM  14038  C   SER B 917       3.462 -22.752 -70.491  1.00  0.840          C  
ATOM  14039  O   SER B 917       4.663 -22.839 -70.768  1.00  0.840          O  
ATOM  14040  CB  SER B 917       3.684 -20.311 -70.988  1.00  1.160          C  
ATOM  14041  OG  SER B 917       3.029 -19.136 -71.415  1.00  1.160          O  
ATOM  14042  H   SER B 917       0.812 -20.762 -69.895  1.00  0.980          H  
ATOM  14043  HA  SER B 917       2.098 -21.569 -71.639  1.00  1.000          H  
ATOM  14044 1HB  SER B 917       4.246 -20.109 -70.073  1.00  1.390          H  
ATOM  14045 2HB  SER B 917       4.400 -20.624 -71.745  1.00  1.390          H  
ATOM  14046  HG  SER B 917       3.718 -18.476 -71.517  1.00  1.390          H  
ATOM  14047  N   LEU B 918       2.777 -23.778 -69.999  1.00  0.880          N  
ATOM  14048  CA  LEU B 918       3.387 -25.072 -69.713  1.00  0.900          C  
ATOM  14049  C   LEU B 918       2.938 -26.127 -70.711  1.00  0.960          C  
ATOM  14050  O   LEU B 918       1.886 -25.990 -71.320  1.00  1.030          O  
ATOM  14051  CB  LEU B 918       3.002 -25.527 -68.314  1.00  1.250          C  
ATOM  14052  CG  LEU B 918       3.238 -24.548 -67.188  1.00  1.250          C  
ATOM  14053  CD1 LEU B 918       2.814 -25.195 -65.928  1.00  1.250          C  
ATOM  14054  CD2 LEU B 918       4.642 -24.088 -67.138  1.00  1.250          C  
ATOM  14055  H   LEU B 918       1.798 -23.639 -69.781  1.00  1.060          H  
ATOM  14056  HA  LEU B 918       4.472 -24.979 -69.792  1.00  1.080          H  
ATOM  14057 1HB  LEU B 918       1.942 -25.697 -68.327  1.00  1.500          H  
ATOM  14058 2HB  LEU B 918       3.513 -26.453 -68.079  1.00  1.500          H  
ATOM  14059  HG  LEU B 918       2.594 -23.687 -67.334  1.00  1.500          H  
ATOM  14060 1HD1 LEU B 918       2.919 -24.494 -65.113  1.00  1.500          H  
ATOM  14061 2HD1 LEU B 918       1.785 -25.489 -66.025  1.00  1.500          H  
ATOM  14062 3HD1 LEU B 918       3.423 -26.074 -65.739  1.00  1.500          H  
ATOM  14063 1HD2 LEU B 918       4.728 -23.391 -66.329  1.00  1.500          H  
ATOM  14064 2HD2 LEU B 918       5.284 -24.919 -66.985  1.00  1.500          H  
ATOM  14065 3HD2 LEU B 918       4.918 -23.582 -68.057  1.00  1.500          H  
ATOM  14066  N   ASN B 919       3.693 -27.222 -70.829  1.00  0.940          N  
ATOM  14067  CA  ASN B 919       3.308 -28.308 -71.742  1.00  1.000          C  
ATOM  14068  C   ASN B 919       2.537 -29.449 -71.067  1.00  1.010          C  
ATOM  14069  O   ASN B 919       2.292 -30.487 -71.689  1.00  1.050          O  
ATOM  14070  CB  ASN B 919       4.535 -28.857 -72.439  1.00  1.380          C  
ATOM  14071  CG  ASN B 919       5.121 -27.875 -73.405  1.00  1.380          C  
ATOM  14072  OD1 ASN B 919       4.401 -27.123 -74.074  1.00  1.380          O  
ATOM  14073  ND2 ASN B 919       6.425 -27.861 -73.493  1.00  1.380          N  
ATOM  14074  H   ASN B 919       4.557 -27.291 -70.309  1.00  1.130          H  
ATOM  14075  HA  ASN B 919       2.643 -27.893 -72.502  1.00  1.200          H  
ATOM  14076 1HB  ASN B 919       5.292 -29.118 -71.695  1.00  1.650          H  
ATOM  14077 2HB  ASN B 919       4.278 -29.769 -72.977  1.00  1.650          H  
ATOM  14078 1HD2 ASN B 919       6.878 -27.225 -74.121  1.00  1.650          H  
ATOM  14079 2HD2 ASN B 919       6.974 -28.485 -72.937  1.00  1.650          H  
ATOM  14080  N   ILE B 920       2.141 -29.229 -69.813  1.00  0.990          N  
ATOM  14081  CA  ILE B 920       1.392 -30.187 -69.000  1.00  1.010          C  
ATOM  14082  C   ILE B 920       0.051 -30.539 -69.637  1.00  1.050          C  
ATOM  14083  O   ILE B 920      -0.553 -29.712 -70.323  1.00  1.050          O  
ATOM  14084  CB  ILE B 920       1.154 -29.648 -67.563  1.00  1.410          C  
ATOM  14085  CG1 ILE B 920       0.311 -28.313 -67.602  1.00  1.410          C  
ATOM  14086  CG2 ILE B 920       2.516 -29.474 -66.833  1.00  1.410          C  
ATOM  14087  CD1 ILE B 920      -0.172 -27.818 -66.246  1.00  1.410          C  
ATOM  14088  H   ILE B 920       2.389 -28.338 -69.417  1.00  1.190          H  
ATOM  14089  HA  ILE B 920       1.977 -31.102 -68.923  1.00  1.210          H  
ATOM  14090  HB  ILE B 920       0.556 -30.376 -67.014  1.00  1.690          H  
ATOM  14091 1HG1 ILE B 920       0.891 -27.558 -68.061  1.00  1.690          H  
ATOM  14092 2HG1 ILE B 920      -0.571 -28.473 -68.206  1.00  1.690          H  
ATOM  14093 1HG2 ILE B 920       2.362 -29.140 -65.812  1.00  1.690          H  
ATOM  14094 2HG2 ILE B 920       3.032 -30.438 -66.814  1.00  1.690          H  
ATOM  14095 3HG2 ILE B 920       3.131 -28.753 -67.357  1.00  1.690          H  
ATOM  14096 1HD1 ILE B 920      -0.748 -26.908 -66.380  1.00  1.690          H  
ATOM  14097 2HD1 ILE B 920      -0.800 -28.584 -65.792  1.00  1.690          H  
ATOM  14098 3HD1 ILE B 920       0.664 -27.610 -65.595  1.00  1.690          H  
ATOM  14099  N   THR B 921      -0.399 -31.784 -69.440  1.00  1.090          N  
ATOM  14100  CA  THR B 921      -1.666 -32.219 -70.006  1.00  1.130          C  
ATOM  14101  C   THR B 921      -2.752 -32.229 -68.929  1.00  1.130          C  
ATOM  14102  O   THR B 921      -3.961 -32.142 -69.210  1.00  1.150          O  
ATOM  14103  CB  THR B 921      -1.536 -33.627 -70.614  1.00  1.570          C  
ATOM  14104  OG1 THR B 921      -1.249 -34.583 -69.583  1.00  1.570          O  
ATOM  14105  CG2 THR B 921      -0.371 -33.625 -71.594  1.00  1.570          C  
ATOM  14106  H   THR B 921       0.125 -32.426 -68.855  1.00  1.310          H  
ATOM  14107  HA  THR B 921      -1.951 -31.527 -70.781  1.00  1.360          H  
ATOM  14108  HB  THR B 921      -2.457 -33.902 -71.129  1.00  1.880          H  
ATOM  14109  HG1 THR B 921      -2.061 -34.795 -69.109  1.00  1.880          H  
ATOM  14110 1HG2 THR B 921      -0.263 -34.615 -72.029  1.00  1.880          H  
ATOM  14111 2HG2 THR B 921      -0.568 -32.910 -72.372  1.00  1.880          H  
ATOM  14112 3HG2 THR B 921       0.552 -33.355 -71.082  1.00  1.880          H  
ATOM  14113  N   SER B 922      -2.322 -32.261 -67.672  1.00  1.110          N  
ATOM  14114  CA  SER B 922      -3.232 -32.291 -66.538  1.00  1.100          C  
ATOM  14115  C   SER B 922      -2.602 -31.470 -65.422  1.00  1.090          C  
ATOM  14116  O   SER B 922      -1.434 -31.096 -65.512  1.00  1.080          O  
ATOM  14117  CB  SER B 922      -3.515 -33.722 -66.118  1.00  1.540          C  
ATOM  14118  OG  SER B 922      -2.390 -34.339 -65.585  1.00  1.540          O  
ATOM  14119  H   SER B 922      -1.321 -32.358 -67.483  1.00  1.330          H  
ATOM  14120  HA  SER B 922      -4.176 -31.828 -66.812  1.00  1.320          H  
ATOM  14121 1HB  SER B 922      -4.305 -33.730 -65.402  1.00  1.850          H  
ATOM  14122 2HB  SER B 922      -3.861 -34.283 -66.983  1.00  1.850          H  
ATOM  14123  HG  SER B 922      -2.633 -35.256 -65.429  1.00  1.850          H  
ATOM  14124  N   LEU B 923      -3.380 -31.105 -64.411  1.00  1.100          N  
ATOM  14125  CA  LEU B 923      -2.816 -30.299 -63.341  1.00  1.080          C  
ATOM  14126  C   LEU B 923      -2.175 -31.196 -62.314  1.00  1.100          C  
ATOM  14127  O   LEU B 923      -1.044 -30.974 -61.901  1.00  1.100          O  
ATOM  14128  CB  LEU B 923      -3.905 -29.417 -62.719  1.00  1.520          C  
ATOM  14129  CG  LEU B 923      -4.490 -28.262 -63.612  1.00  1.520          C  
ATOM  14130  CD1 LEU B 923      -5.676 -27.652 -62.928  1.00  1.520          C  
ATOM  14131  CD2 LEU B 923      -3.418 -27.157 -63.837  1.00  1.520          C  
ATOM  14132  H   LEU B 923      -4.326 -31.475 -64.336  1.00  1.320          H  
ATOM  14133  HA  LEU B 923      -2.036 -29.666 -63.753  1.00  1.300          H  
ATOM  14134 1HB  LEU B 923      -4.731 -30.073 -62.488  1.00  1.820          H  
ATOM  14135 2HB  LEU B 923      -3.529 -28.983 -61.796  1.00  1.820          H  
ATOM  14136  HG  LEU B 923      -4.818 -28.665 -64.549  1.00  1.820          H  
ATOM  14137 1HD1 LEU B 923      -6.080 -26.864 -63.555  1.00  1.820          H  
ATOM  14138 2HD1 LEU B 923      -6.436 -28.413 -62.771  1.00  1.820          H  
ATOM  14139 3HD1 LEU B 923      -5.370 -27.235 -61.976  1.00  1.820          H  
ATOM  14140 1HD2 LEU B 923      -3.837 -26.357 -64.439  1.00  1.820          H  
ATOM  14141 2HD2 LEU B 923      -3.104 -26.750 -62.876  1.00  1.820          H  
ATOM  14142 3HD2 LEU B 923      -2.557 -27.565 -64.349  1.00  1.820          H  
ATOM  14143  N   GLY B 924      -2.891 -32.226 -61.894  1.00  1.120          N  
ATOM  14144  CA  GLY B 924      -2.347 -33.166 -60.917  1.00  1.140          C  
ATOM  14145  C   GLY B 924      -2.363 -32.688 -59.463  1.00  1.130          C  
ATOM  14146  O   GLY B 924      -1.829 -33.368 -58.585  1.00  1.130          O  
ATOM  14147  H   GLY B 924      -3.813 -32.403 -62.302  1.00  1.340          H  
ATOM  14148 1HA  GLY B 924      -2.916 -34.099 -60.989  1.00  1.370          H  
ATOM  14149 2HA  GLY B 924      -1.326 -33.420 -61.197  1.00  1.370          H  
ATOM  14150  N   LEU B 925      -2.983 -31.544 -59.164  1.00  1.120          N  
ATOM  14151  CA  LEU B 925      -2.975 -30.998 -57.795  1.00  1.100          C  
ATOM  14152  C   LEU B 925      -4.045 -31.685 -56.954  1.00  1.120          C  
ATOM  14153  O   LEU B 925      -4.956 -31.063 -56.415  1.00  1.110          O  
ATOM  14154  CB  LEU B 925      -3.244 -29.478 -57.836  1.00  1.550          C  
ATOM  14155  CG  LEU B 925      -2.267 -28.594 -58.701  1.00  1.550          C  
ATOM  14156  CD1 LEU B 925      -2.765 -27.132 -58.714  1.00  1.550          C  
ATOM  14157  CD2 LEU B 925      -0.865 -28.669 -58.133  1.00  1.550          C  
ATOM  14158  H   LEU B 925      -3.434 -31.037 -59.908  1.00  1.340          H  
ATOM  14159  HA  LEU B 925      -2.006 -31.195 -57.336  1.00  1.320          H  
ATOM  14160 1HB  LEU B 925      -4.233 -29.321 -58.185  1.00  1.860          H  
ATOM  14161 2HB  LEU B 925      -3.193 -29.104 -56.813  1.00  1.860          H  
ATOM  14162  HG  LEU B 925      -2.256 -28.959 -59.726  1.00  1.860          H  
ATOM  14163 1HD1 LEU B 925      -2.095 -26.524 -59.324  1.00  1.860          H  
ATOM  14164 2HD1 LEU B 925      -3.769 -27.091 -59.134  1.00  1.860          H  
ATOM  14165 3HD1 LEU B 925      -2.782 -26.743 -57.700  1.00  1.860          H  
ATOM  14166 1HD2 LEU B 925      -0.193 -28.055 -58.732  1.00  1.860          H  
ATOM  14167 2HD2 LEU B 925      -0.868 -28.303 -57.106  1.00  1.860          H  
ATOM  14168 3HD2 LEU B 925      -0.512 -29.700 -58.150  1.00  1.860          H  
ATOM  14169  N   ARG B 926      -3.858 -32.982 -56.783  1.00  1.140          N  
ATOM  14170  CA  ARG B 926      -4.784 -33.905 -56.149  1.00  1.160          C  
ATOM  14171  C   ARG B 926      -5.186 -33.536 -54.737  1.00  1.160          C  
ATOM  14172  O   ARG B 926      -6.349 -33.669 -54.352  1.00  1.170          O  
ATOM  14173  CB  ARG B 926      -4.126 -35.268 -56.120  1.00  1.620          C  
ATOM  14174  CG  ARG B 926      -4.012 -35.925 -57.477  1.00  1.620          C  
ATOM  14175  CD  ARG B 926      -3.219 -37.189 -57.462  1.00  1.620          C  
ATOM  14176  NE  ARG B 926      -3.278 -37.861 -58.735  1.00  1.620          N  
ATOM  14177  CZ  ARG B 926      -2.648 -39.002 -59.056  1.00  1.620          C  
ATOM  14178  NH1 ARG B 926      -1.846 -39.611 -58.188  1.00  1.620          N  
ATOM  14179  NH2 ARG B 926      -2.844 -39.523 -60.267  1.00  1.620          N  
ATOM  14180  H   ARG B 926      -3.017 -33.350 -57.224  1.00  1.370          H  
ATOM  14181  HA  ARG B 926      -5.681 -33.957 -56.762  1.00  1.390          H  
ATOM  14182 1HB  ARG B 926      -3.144 -35.176 -55.691  1.00  1.940          H  
ATOM  14183 2HB  ARG B 926      -4.700 -35.935 -55.480  1.00  1.940          H  
ATOM  14184 1HG  ARG B 926      -4.997 -36.158 -57.801  1.00  1.940          H  
ATOM  14185 2HG  ARG B 926      -3.557 -35.250 -58.192  1.00  1.940          H  
ATOM  14186 1HD  ARG B 926      -2.198 -36.950 -57.290  1.00  1.940          H  
ATOM  14187 2HD  ARG B 926      -3.571 -37.860 -56.684  1.00  1.940          H  
ATOM  14188  HE  ARG B 926      -3.860 -37.439 -59.461  1.00  1.940          H  
ATOM  14189 1HH1 ARG B 926      -1.657 -39.204 -57.252  1.00  1.940          H  
ATOM  14190 2HH1 ARG B 926      -1.379 -40.465 -58.453  1.00  1.940          H  
ATOM  14191 1HH2 ARG B 926      -3.470 -39.052 -60.952  1.00  1.940          H  
ATOM  14192 2HH2 ARG B 926      -2.413 -40.408 -60.541  1.00  1.940          H  
ATOM  14193  N   SER B 927      -4.240 -33.054 -53.957  1.00  1.150          N  
ATOM  14194  CA  SER B 927      -4.534 -32.726 -52.578  1.00  1.150          C  
ATOM  14195  C   SER B 927      -5.056 -31.313 -52.375  1.00  1.120          C  
ATOM  14196  O   SER B 927      -5.400 -30.958 -51.251  1.00  1.110          O  
ATOM  14197  CB  SER B 927      -3.295 -32.894 -51.731  1.00  1.610          C  
ATOM  14198  OG  SER B 927      -2.834 -34.214 -51.766  1.00  1.610          O  
ATOM  14199  H   SER B 927      -3.277 -32.977 -54.288  1.00  1.380          H  
ATOM  14200  HA  SER B 927      -5.294 -33.420 -52.221  1.00  1.380          H  
ATOM  14201 1HB  SER B 927      -2.524 -32.218 -52.077  1.00  1.930          H  
ATOM  14202 2HB  SER B 927      -3.523 -32.624 -50.717  1.00  1.930          H  
ATOM  14203  HG  SER B 927      -2.321 -34.277 -52.599  1.00  1.930          H  
ATOM  14204  N   LEU B 928      -5.118 -30.478 -53.418  1.00  1.090          N  
ATOM  14205  CA  LEU B 928      -5.517 -29.099 -53.156  1.00  1.060          C  
ATOM  14206  C   LEU B 928      -6.980 -29.041 -52.751  1.00  1.050          C  
ATOM  14207  O   LEU B 928      -7.868 -29.462 -53.500  1.00  1.060          O  
ATOM  14208  CB  LEU B 928      -5.214 -28.208 -54.386  1.00  1.500          C  
ATOM  14209  CG  LEU B 928      -5.526 -26.644 -54.280  1.00  1.500          C  
ATOM  14210  CD1 LEU B 928      -4.643 -25.975 -53.205  1.00  1.500          C  
ATOM  14211  CD2 LEU B 928      -5.235 -25.989 -55.635  1.00  1.500          C  
ATOM  14212  H   LEU B 928      -4.906 -30.791 -54.369  1.00  1.310          H  
ATOM  14213  HA  LEU B 928      -4.923 -28.731 -52.328  1.00  1.270          H  
ATOM  14214 1HB  LEU B 928      -4.152 -28.315 -54.609  1.00  1.800          H  
ATOM  14215 2HB  LEU B 928      -5.773 -28.608 -55.236  1.00  1.800          H  
ATOM  14216  HG  LEU B 928      -6.572 -26.493 -54.012  1.00  1.800          H  
ATOM  14217 1HD1 LEU B 928      -4.869 -24.906 -53.154  1.00  1.800          H  
ATOM  14218 2HD1 LEU B 928      -4.837 -26.406 -52.255  1.00  1.800          H  
ATOM  14219 3HD1 LEU B 928      -3.592 -26.109 -53.453  1.00  1.800          H  
ATOM  14220 1HD2 LEU B 928      -5.440 -24.932 -55.573  1.00  1.800          H  
ATOM  14221 2HD2 LEU B 928      -4.189 -26.137 -55.888  1.00  1.800          H  
ATOM  14222 3HD2 LEU B 928      -5.853 -26.434 -56.394  1.00  1.800          H  
ATOM  14223  N   LYS B 929      -7.222 -28.524 -51.545  1.00  1.050          N  
ATOM  14224  CA  LYS B 929      -8.567 -28.414 -51.005  1.00  1.040          C  
ATOM  14225  C   LYS B 929      -8.953 -26.966 -50.765  1.00  1.050          C  
ATOM  14226  O   LYS B 929     -10.142 -26.652 -50.715  1.00  1.060          O  
ATOM  14227  CB  LYS B 929      -8.751 -29.234 -49.718  1.00  1.460          C  
ATOM  14228  CG  LYS B 929      -8.500 -30.768 -49.858  1.00  1.460          C  
ATOM  14229  CD  LYS B 929      -9.432 -31.439 -50.880  1.00  1.460          C  
ATOM  14230  CE  LYS B 929      -9.200 -32.946 -50.971  1.00  1.460          C  
ATOM  14231  NZ  LYS B 929     -10.027 -33.565 -52.061  1.00  1.460          N  
ATOM  14232  H   LYS B 929      -6.425 -28.213 -50.986  1.00  1.260          H  
ATOM  14233  HA  LYS B 929      -9.265 -28.791 -51.747  1.00  1.250          H  
ATOM  14234 1HB  LYS B 929      -8.065 -28.857 -48.957  1.00  1.750          H  
ATOM  14235 2HB  LYS B 929      -9.762 -29.092 -49.341  1.00  1.750          H  
ATOM  14236 1HG  LYS B 929      -7.484 -30.935 -50.150  1.00  1.750          H  
ATOM  14237 2HG  LYS B 929      -8.652 -31.239 -48.889  1.00  1.750          H  
ATOM  14238 1HD  LYS B 929     -10.471 -31.249 -50.615  1.00  1.750          H  
ATOM  14239 2HD  LYS B 929      -9.247 -31.037 -51.871  1.00  1.750          H  
ATOM  14240 1HE  LYS B 929      -8.144 -33.134 -51.179  1.00  1.750          H  
ATOM  14241 2HE  LYS B 929      -9.464 -33.407 -50.022  1.00  1.750          H  
ATOM  14242 1HZ  LYS B 929      -9.867 -34.562 -52.120  1.00  1.750          H  
ATOM  14243 2HZ  LYS B 929     -11.007 -33.403 -51.889  1.00  1.750          H  
ATOM  14244 3HZ  LYS B 929      -9.781 -33.150 -52.957  1.00  1.750          H  
ATOM  14245  N   GLU B 930      -7.971 -26.082 -50.594  1.00  1.030          N  
ATOM  14246  CA  GLU B 930      -8.319 -24.695 -50.324  1.00  1.020          C  
ATOM  14247  C   GLU B 930      -7.348 -23.663 -50.883  1.00  0.980          C  
ATOM  14248  O   GLU B 930      -6.127 -23.819 -50.800  1.00  0.960          O  
ATOM  14249  CB  GLU B 930      -8.438 -24.480 -48.810  1.00  1.430          C  
ATOM  14250  CG  GLU B 930      -8.847 -23.076 -48.389  1.00  1.430          C  
ATOM  14251  CD  GLU B 930      -8.992 -22.903 -46.913  1.00  1.430          C  
ATOM  14252  OE1 GLU B 930      -8.830 -23.847 -46.180  1.00  1.430          O  
ATOM  14253  OE2 GLU B 930      -9.253 -21.790 -46.511  1.00  1.430          O  
ATOM  14254  H   GLU B 930      -6.995 -26.382 -50.603  1.00  1.240          H  
ATOM  14255  HA  GLU B 930      -9.293 -24.497 -50.777  1.00  1.220          H  
ATOM  14256 1HB  GLU B 930      -9.158 -25.184 -48.396  1.00  1.720          H  
ATOM  14257 2HB  GLU B 930      -7.490 -24.677 -48.353  1.00  1.720          H  
ATOM  14258 1HG  GLU B 930      -8.080 -22.380 -48.714  1.00  1.720          H  
ATOM  14259 2HG  GLU B 930      -9.780 -22.805 -48.887  1.00  1.720          H  
ATOM  14260  N   ILE B 931      -7.933 -22.613 -51.447  1.00  0.970          N  
ATOM  14261  CA  ILE B 931      -7.272 -21.403 -51.902  1.00  0.930          C  
ATOM  14262  C   ILE B 931      -7.969 -20.337 -51.042  1.00  0.930          C  
ATOM  14263  O   ILE B 931      -9.117 -19.964 -51.316  1.00  0.940          O  
ATOM  14264  CB  ILE B 931      -7.484 -21.176 -53.417  1.00  1.320          C  
ATOM  14265  CG1 ILE B 931      -6.947 -22.416 -54.210  1.00  1.320          C  
ATOM  14266  CG2 ILE B 931      -6.770 -19.883 -53.853  1.00  1.320          C  
ATOM  14267  CD1 ILE B 931      -7.285 -22.424 -55.680  1.00  1.320          C  
ATOM  14268  H   ILE B 931      -8.949 -22.626 -51.505  1.00  1.160          H  
ATOM  14269  HA  ILE B 931      -6.215 -21.435 -51.673  1.00  1.120          H  
ATOM  14270  HB  ILE B 931      -8.546 -21.089 -53.618  1.00  1.580          H  
ATOM  14271 1HG1 ILE B 931      -5.867 -22.455 -54.102  1.00  1.580          H  
ATOM  14272 2HG1 ILE B 931      -7.362 -23.317 -53.773  1.00  1.580          H  
ATOM  14273 1HG2 ILE B 931      -6.921 -19.690 -54.910  1.00  1.580          H  
ATOM  14274 2HG2 ILE B 931      -7.168 -19.051 -53.292  1.00  1.580          H  
ATOM  14275 3HG2 ILE B 931      -5.699 -19.968 -53.653  1.00  1.580          H  
ATOM  14276 1HD1 ILE B 931      -6.886 -23.311 -56.139  1.00  1.580          H  
ATOM  14277 2HD1 ILE B 931      -8.368 -22.415 -55.803  1.00  1.580          H  
ATOM  14278 3HD1 ILE B 931      -6.857 -21.565 -56.161  1.00  1.580          H  
ATOM  14279  N   SER B 932      -7.290 -19.826 -50.020  1.00  0.900          N  
ATOM  14280  CA  SER B 932      -8.011 -19.019 -49.039  1.00  0.910          C  
ATOM  14281  C   SER B 932      -8.316 -17.588 -49.486  1.00  0.850          C  
ATOM  14282  O   SER B 932      -9.136 -16.900 -48.861  1.00  0.830          O  
ATOM  14283  CB  SER B 932      -7.264 -18.980 -47.733  1.00  1.270          C  
ATOM  14284  OG  SER B 932      -7.091 -20.262 -47.166  1.00  1.270          O  
ATOM  14285  H   SER B 932      -6.315 -20.098 -49.877  1.00  1.080          H  
ATOM  14286  HA  SER B 932      -8.960 -19.518 -48.846  1.00  1.090          H  
ATOM  14287 1HB  SER B 932      -6.327 -18.465 -47.838  1.00  1.520          H  
ATOM  14288 2HB  SER B 932      -7.863 -18.425 -47.088  1.00  1.520          H  
ATOM  14289  HG  SER B 932      -7.997 -20.603 -46.983  1.00  1.520          H  
ATOM  14290  N   ASP B 933      -7.628 -17.142 -50.530  1.00  0.860          N  
ATOM  14291  CA  ASP B 933      -7.808 -15.835 -51.142  1.00  0.830          C  
ATOM  14292  C   ASP B 933      -7.162 -15.820 -52.512  1.00  0.810          C  
ATOM  14293  O   ASP B 933      -6.393 -16.724 -52.858  1.00  0.810          O  
ATOM  14294  CB  ASP B 933      -7.177 -14.733 -50.286  1.00  1.170          C  
ATOM  14295  CG  ASP B 933      -7.717 -13.305 -50.546  1.00  1.170          C  
ATOM  14296  OD1 ASP B 933      -8.500 -13.127 -51.461  1.00  1.170          O  
ATOM  14297  OD2 ASP B 933      -7.285 -12.394 -49.861  1.00  1.170          O  
ATOM  14298  H   ASP B 933      -6.948 -17.765 -50.939  1.00  1.030          H  
ATOM  14299  HA  ASP B 933      -8.869 -15.640 -51.259  1.00  1.000          H  
ATOM  14300 1HB  ASP B 933      -7.328 -14.965 -49.261  1.00  1.410          H  
ATOM  14301 2HB  ASP B 933      -6.094 -14.733 -50.450  1.00  1.410          H  
ATOM  14302  N   GLY B 934      -7.387 -14.735 -53.232  1.00  0.800          N  
ATOM  14303  CA  GLY B 934      -6.770 -14.470 -54.524  1.00  0.790          C  
ATOM  14304  C   GLY B 934      -7.460 -15.178 -55.677  1.00  0.820          C  
ATOM  14305  O   GLY B 934      -8.236 -16.127 -55.506  1.00  0.850          O  
ATOM  14306  H   GLY B 934      -8.034 -14.050 -52.834  1.00  0.960          H  
ATOM  14307 1HA  GLY B 934      -6.802 -13.397 -54.714  1.00  0.950          H  
ATOM  14308 2HA  GLY B 934      -5.723 -14.737 -54.502  1.00  0.950          H  
ATOM  14309  N   ASP B 935      -7.148 -14.713 -56.874  1.00  0.810          N  
ATOM  14310  CA  ASP B 935      -7.681 -15.284 -58.102  1.00  0.840          C  
ATOM  14311  C   ASP B 935      -6.825 -16.426 -58.626  1.00  0.830          C  
ATOM  14312  O   ASP B 935      -5.651 -16.583 -58.240  1.00  0.810          O  
ATOM  14313  CB  ASP B 935      -7.885 -14.219 -59.179  1.00  1.160          C  
ATOM  14314  CG  ASP B 935      -9.080 -13.296 -58.922  1.00  1.160          C  
ATOM  14315  OD1 ASP B 935      -9.979 -13.659 -58.182  1.00  1.160          O  
ATOM  14316  OD2 ASP B 935      -9.135 -12.228 -59.527  1.00  1.160          O  
ATOM  14317  H   ASP B 935      -6.503 -13.919 -56.933  1.00  0.970          H  
ATOM  14318  HA  ASP B 935      -8.666 -15.702 -57.882  1.00  1.010          H  
ATOM  14319 1HB  ASP B 935      -6.993 -13.615 -59.248  1.00  1.400          H  
ATOM  14320 2HB  ASP B 935      -8.035 -14.710 -60.142  1.00  1.400          H  
ATOM  14321  N   VAL B 936      -7.435 -17.234 -59.489  1.00  0.860          N  
ATOM  14322  CA  VAL B 936      -6.745 -18.335 -60.151  1.00  0.850          C  
ATOM  14323  C   VAL B 936      -6.661 -18.111 -61.657  1.00  0.850          C  
ATOM  14324  O   VAL B 936      -7.678 -17.815 -62.284  1.00  0.870          O  
ATOM  14325  CB  VAL B 936      -7.499 -19.667 -59.899  1.00  1.190          C  
ATOM  14326  CG1 VAL B 936      -6.808 -20.838 -60.648  1.00  1.190          C  
ATOM  14327  CG2 VAL B 936      -7.563 -19.945 -58.417  1.00  1.190          C  
ATOM  14328  H   VAL B 936      -8.426 -17.046 -59.705  1.00  1.030          H  
ATOM  14329  HA  VAL B 936      -5.738 -18.410 -59.748  1.00  1.020          H  
ATOM  14330  HB  VAL B 936      -8.510 -19.580 -60.277  1.00  1.430          H  
ATOM  14331 1HG1 VAL B 936      -7.357 -21.754 -60.467  1.00  1.430          H  
ATOM  14332 2HG1 VAL B 936      -6.794 -20.648 -61.719  1.00  1.430          H  
ATOM  14333 3HG1 VAL B 936      -5.788 -20.947 -60.290  1.00  1.430          H  
ATOM  14334 1HG2 VAL B 936      -8.109 -20.870 -58.259  1.00  1.430          H  
ATOM  14335 2HG2 VAL B 936      -6.574 -20.035 -58.018  1.00  1.430          H  
ATOM  14336 3HG2 VAL B 936      -8.075 -19.126 -57.912  1.00  1.430          H  
ATOM  14337  N   ILE B 937      -5.455 -18.195 -62.223  1.00  0.840          N  
ATOM  14338  CA  ILE B 937      -5.313 -18.052 -63.675  1.00  0.840          C  
ATOM  14339  C   ILE B 937      -4.554 -19.199 -64.305  1.00  0.840          C  
ATOM  14340  O   ILE B 937      -3.458 -19.561 -63.871  1.00  0.830          O  
ATOM  14341  CB  ILE B 937      -4.655 -16.718 -64.093  1.00  1.180          C  
ATOM  14342  CG1 ILE B 937      -4.592 -16.622 -65.658  1.00  1.180          C  
ATOM  14343  CG2 ILE B 937      -3.271 -16.550 -63.450  1.00  1.180          C  
ATOM  14344  CD1 ILE B 937      -4.292 -15.236 -66.195  1.00  1.180          C  
ATOM  14345  H   ILE B 937      -4.650 -18.402 -61.622  1.00  1.010          H  
ATOM  14346  HA  ILE B 937      -6.308 -18.054 -64.104  1.00  1.010          H  
ATOM  14347  HB  ILE B 937      -5.292 -15.944 -63.784  1.00  1.410          H  
ATOM  14348 1HG1 ILE B 937      -3.818 -17.300 -66.033  1.00  1.410          H  
ATOM  14349 2HG1 ILE B 937      -5.560 -16.933 -66.065  1.00  1.410          H  
ATOM  14350 1HG2 ILE B 937      -2.848 -15.590 -63.716  1.00  1.410          H  
ATOM  14351 2HG2 ILE B 937      -3.371 -16.602 -62.369  1.00  1.410          H  
ATOM  14352 3HG2 ILE B 937      -2.606 -17.327 -63.786  1.00  1.410          H  
ATOM  14353 1HD1 ILE B 937      -4.285 -15.271 -67.286  1.00  1.410          H  
ATOM  14354 2HD1 ILE B 937      -5.063 -14.546 -65.857  1.00  1.410          H  
ATOM  14355 3HD1 ILE B 937      -3.325 -14.894 -65.843  1.00  1.410          H  
ATOM  14356  N   ILE B 938      -5.142 -19.754 -65.344  1.00  0.870          N  
ATOM  14357  CA  ILE B 938      -4.511 -20.821 -66.086  1.00  0.880          C  
ATOM  14358  C   ILE B 938      -4.509 -20.401 -67.552  1.00  0.890          C  
ATOM  14359  O   ILE B 938      -5.580 -20.174 -68.128  1.00  0.900          O  
ATOM  14360  CB  ILE B 938      -5.271 -22.150 -65.866  1.00  1.230          C  
ATOM  14361  CG1 ILE B 938      -5.301 -22.495 -64.323  1.00  1.230          C  
ATOM  14362  CG2 ILE B 938      -4.627 -23.259 -66.636  1.00  1.230          C  
ATOM  14363  CD1 ILE B 938      -6.164 -23.660 -63.913  1.00  1.230          C  
ATOM  14364  H   ILE B 938      -6.057 -19.391 -65.634  1.00  1.040          H  
ATOM  14365  HA  ILE B 938      -3.484 -20.935 -65.757  1.00  1.060          H  
ATOM  14366  HB  ILE B 938      -6.261 -22.031 -66.205  1.00  1.470          H  
ATOM  14367 1HG1 ILE B 938      -4.283 -22.688 -63.999  1.00  1.470          H  
ATOM  14368 2HG1 ILE B 938      -5.674 -21.636 -63.786  1.00  1.470          H  
ATOM  14369 1HG2 ILE B 938      -5.178 -24.171 -66.493  1.00  1.470          H  
ATOM  14370 2HG2 ILE B 938      -4.613 -23.019 -67.697  1.00  1.470          H  
ATOM  14371 3HG2 ILE B 938      -3.614 -23.378 -66.269  1.00  1.470          H  
ATOM  14372 1HD1 ILE B 938      -6.093 -23.770 -62.836  1.00  1.470          H  
ATOM  14373 2HD1 ILE B 938      -7.197 -23.471 -64.189  1.00  1.470          H  
ATOM  14374 3HD1 ILE B 938      -5.825 -24.569 -64.383  1.00  1.470          H  
ATOM  14375  N   SER B 939      -3.337 -20.299 -68.166  1.00  0.870          N  
ATOM  14376  CA  SER B 939      -3.348 -19.864 -69.565  1.00  0.880          C  
ATOM  14377  C   SER B 939      -2.131 -20.250 -70.378  1.00  0.870          C  
ATOM  14378  O   SER B 939      -1.011 -20.305 -69.873  1.00  0.870          O  
ATOM  14379  CB  SER B 939      -3.509 -18.350 -69.647  1.00  1.230          C  
ATOM  14380  OG  SER B 939      -2.389 -17.676 -69.144  1.00  1.230          O  
ATOM  14381  H   SER B 939      -2.477 -20.536 -67.660  1.00  1.040          H  
ATOM  14382  HA  SER B 939      -4.200 -20.329 -70.036  1.00  1.060          H  
ATOM  14383 1HB  SER B 939      -3.665 -18.070 -70.687  1.00  1.470          H  
ATOM  14384 2HB  SER B 939      -4.393 -18.049 -69.093  1.00  1.470          H  
ATOM  14385  HG  SER B 939      -2.595 -16.743 -69.211  1.00  1.470          H  
ATOM  14386  N   GLY B 940      -2.346 -20.479 -71.674  1.00  0.890          N  
ATOM  14387  CA  GLY B 940      -1.253 -20.758 -72.602  1.00  0.890          C  
ATOM  14388  C   GLY B 940      -0.790 -22.214 -72.531  1.00  0.910          C  
ATOM  14389  O   GLY B 940       0.157 -22.625 -73.212  1.00  0.920          O  
ATOM  14390  H   GLY B 940      -3.315 -20.459 -72.043  1.00  1.070          H  
ATOM  14391 1HA  GLY B 940      -1.592 -20.537 -73.614  1.00  1.070          H  
ATOM  14392 2HA  GLY B 940      -0.418 -20.091 -72.392  1.00  1.070          H  
ATOM  14393  N   ASN B 941      -1.457 -23.014 -71.710  1.00  0.920          N  
ATOM  14394  CA  ASN B 941      -1.076 -24.390 -71.511  1.00  0.910          C  
ATOM  14395  C   ASN B 941      -1.779 -25.172 -72.603  1.00  0.900          C  
ATOM  14396  O   ASN B 941      -2.772 -25.852 -72.347  1.00  0.910          O  
ATOM  14397  CB  ASN B 941      -1.484 -24.859 -70.123  1.00  1.280          C  
ATOM  14398  CG  ASN B 941      -0.881 -24.040 -68.980  1.00  1.280          C  
ATOM  14399  OD1 ASN B 941       0.256 -23.567 -68.962  1.00  1.280          O  
ATOM  14400  ND2 ASN B 941      -1.684 -23.848 -67.993  1.00  1.280          N  
ATOM  14401  H   ASN B 941      -2.275 -22.663 -71.216  1.00  1.100          H  
ATOM  14402  HA  ASN B 941      -0.000 -24.499 -71.646  1.00  1.090          H  
ATOM  14403 1HB  ASN B 941      -2.557 -24.843 -70.032  1.00  1.530          H  
ATOM  14404 2HB  ASN B 941      -1.159 -25.892 -69.999  1.00  1.530          H  
ATOM  14405 1HD2 ASN B 941      -1.388 -23.295 -67.196  1.00  1.530          H  
ATOM  14406 2HD2 ASN B 941      -2.610 -24.223 -68.020  1.00  1.530          H  
ATOM  14407  N   LYS B 942      -1.221 -25.103 -73.805  1.00  0.890          N  
ATOM  14408  CA  LYS B 942      -1.837 -25.624 -75.027  1.00  0.870          C  
ATOM  14409  C   LYS B 942      -2.202 -27.105 -74.999  1.00  0.950          C  
ATOM  14410  O   LYS B 942      -2.998 -27.544 -75.831  1.00  0.980          O  
ATOM  14411  CB  LYS B 942      -0.920 -25.376 -76.229  1.00  1.230          C  
ATOM  14412  CG  LYS B 942       0.373 -26.209 -76.245  1.00  1.230          C  
ATOM  14413  CD  LYS B 942       1.256 -25.859 -77.440  1.00  1.230          C  
ATOM  14414  CE  LYS B 942       2.507 -26.737 -77.481  1.00  1.230          C  
ATOM  14415  NZ  LYS B 942       3.402 -26.380 -78.623  1.00  1.230          N  
ATOM  14416  H   LYS B 942      -0.387 -24.508 -73.851  1.00  1.070          H  
ATOM  14417  HA  LYS B 942      -2.762 -25.068 -75.190  1.00  1.040          H  
ATOM  14418 1HB  LYS B 942      -1.467 -25.590 -77.147  1.00  1.470          H  
ATOM  14419 2HB  LYS B 942      -0.640 -24.322 -76.252  1.00  1.470          H  
ATOM  14420 1HG  LYS B 942       0.931 -26.048 -75.321  1.00  1.470          H  
ATOM  14421 2HG  LYS B 942       0.124 -27.265 -76.317  1.00  1.470          H  
ATOM  14422 1HD  LYS B 942       0.690 -26.001 -78.362  1.00  1.470          H  
ATOM  14423 2HD  LYS B 942       1.559 -24.813 -77.375  1.00  1.470          H  
ATOM  14424 1HE  LYS B 942       3.058 -26.617 -76.548  1.00  1.470          H  
ATOM  14425 2HE  LYS B 942       2.205 -27.781 -77.579  1.00  1.470          H  
ATOM  14426 1HZ  LYS B 942       4.215 -26.981 -78.616  1.00  1.470          H  
ATOM  14427 2HZ  LYS B 942       2.905 -26.499 -79.496  1.00  1.470          H  
ATOM  14428 3HZ  LYS B 942       3.696 -25.418 -78.532  1.00  1.470          H  
ATOM  14429  N   ASN B 943      -1.586 -27.880 -74.102  1.00  0.980          N  
ATOM  14430  CA  ASN B 943      -1.879 -29.302 -73.994  1.00  1.050          C  
ATOM  14431  C   ASN B 943      -2.805 -29.643 -72.815  1.00  1.070          C  
ATOM  14432  O   ASN B 943      -3.179 -30.805 -72.651  1.00  1.130          O  
ATOM  14433  CB  ASN B 943      -0.594 -30.095 -73.833  1.00  1.440          C  
ATOM  14434  CG  ASN B 943       0.324 -30.050 -75.002  1.00  1.440          C  
ATOM  14435  OD1 ASN B 943      -0.084 -29.965 -76.176  1.00  1.440          O  
ATOM  14436  ND2 ASN B 943       1.602 -30.144 -74.705  1.00  1.440          N  
ATOM  14437  H   ASN B 943      -0.924 -27.460 -73.463  1.00  1.180          H  
ATOM  14438  HA  ASN B 943      -2.385 -29.617 -74.896  1.00  1.260          H  
ATOM  14439 1HB  ASN B 943      -0.057 -29.736 -72.951  1.00  1.730          H  
ATOM  14440 2HB  ASN B 943      -0.851 -31.122 -73.654  1.00  1.730          H  
ATOM  14441 1HD2 ASN B 943       2.289 -30.138 -75.431  1.00  1.730          H  
ATOM  14442 2HD2 ASN B 943       1.892 -30.246 -73.723  1.00  1.730          H  
ATOM  14443  N   LEU B 944      -3.189 -28.646 -72.013  1.00  1.040          N  
ATOM  14444  CA  LEU B 944      -3.954 -28.871 -70.781  1.00  1.060          C  
ATOM  14445  C   LEU B 944      -5.461 -28.929 -70.961  1.00  1.100          C  
ATOM  14446  O   LEU B 944      -6.077 -27.982 -71.466  1.00  1.130          O  
ATOM  14447  CB  LEU B 944      -3.603 -27.776 -69.764  1.00  1.480          C  
ATOM  14448  CG  LEU B 944      -4.316 -27.788 -68.393  1.00  1.480          C  
ATOM  14449  CD1 LEU B 944      -3.945 -29.022 -67.619  1.00  1.480          C  
ATOM  14450  CD2 LEU B 944      -3.895 -26.559 -67.637  1.00  1.480          C  
ATOM  14451  H   LEU B 944      -2.914 -27.691 -72.241  1.00  1.250          H  
ATOM  14452  HA  LEU B 944      -3.631 -29.825 -70.380  1.00  1.270          H  
ATOM  14453 1HB  LEU B 944      -2.531 -27.833 -69.582  1.00  1.770          H  
ATOM  14454 2HB  LEU B 944      -3.818 -26.822 -70.228  1.00  1.770          H  
ATOM  14455  HG  LEU B 944      -5.396 -27.777 -68.533  1.00  1.770          H  
ATOM  14456 1HD1 LEU B 944      -4.440 -29.011 -66.672  1.00  1.770          H  
ATOM  14457 2HD1 LEU B 944      -4.255 -29.884 -68.162  1.00  1.770          H  
ATOM  14458 3HD1 LEU B 944      -2.866 -29.057 -67.463  1.00  1.770          H  
ATOM  14459 1HD2 LEU B 944      -4.380 -26.540 -66.674  1.00  1.770          H  
ATOM  14460 2HD2 LEU B 944      -2.819 -26.571 -67.499  1.00  1.770          H  
ATOM  14461 3HD2 LEU B 944      -4.181 -25.682 -68.211  1.00  1.770          H  
ATOM  14462  N   CYS B 945      -6.063 -30.034 -70.472  1.00  1.100          N  
ATOM  14463  CA  CYS B 945      -7.507 -30.268 -70.617  1.00  1.150          C  
ATOM  14464  C   CYS B 945      -8.358 -30.247 -69.346  1.00  1.170          C  
ATOM  14465  O   CYS B 945      -9.525 -29.860 -69.394  1.00  1.200          O  
ATOM  14466  CB  CYS B 945      -7.755 -31.625 -71.280  1.00  1.590          C  
ATOM  14467  SG  CYS B 945      -7.238 -31.722 -72.986  1.00  1.590          S  
ATOM  14468  H   CYS B 945      -5.466 -30.753 -70.071  1.00  1.320          H  
ATOM  14469  HA  CYS B 945      -7.890 -29.496 -71.284  1.00  1.380          H  
ATOM  14470 1HB  CYS B 945      -7.220 -32.397 -70.725  1.00  1.910          H  
ATOM  14471 2HB  CYS B 945      -8.815 -31.868 -71.226  1.00  1.910          H  
ATOM  14472  N   TYR B 946      -7.835 -30.653 -68.199  1.00  1.170          N  
ATOM  14473  CA  TYR B 946      -8.698 -30.876 -67.023  1.00  1.220          C  
ATOM  14474  C   TYR B 946      -9.035 -29.642 -66.186  1.00  1.180          C  
ATOM  14475  O   TYR B 946      -9.855 -29.697 -65.262  1.00  1.190          O  
ATOM  14476  CB  TYR B 946      -8.021 -31.934 -66.158  1.00  1.690          C  
ATOM  14477  CG  TYR B 946      -8.011 -33.259 -66.848  1.00  1.690          C  
ATOM  14478  CD1 TYR B 946      -6.983 -33.572 -67.739  1.00  1.690          C  
ATOM  14479  CD2 TYR B 946      -9.013 -34.173 -66.600  1.00  1.690          C  
ATOM  14480  CE1 TYR B 946      -6.983 -34.777 -68.388  1.00  1.690          C  
ATOM  14481  CE2 TYR B 946      -8.998 -35.381 -67.246  1.00  1.690          C  
ATOM  14482  CZ  TYR B 946      -7.993 -35.683 -68.145  1.00  1.690          C  
ATOM  14483  OH  TYR B 946      -7.972 -36.883 -68.815  1.00  1.690          O  
ATOM  14484  H   TYR B 946      -6.861 -30.908 -68.163  1.00  1.400          H  
ATOM  14485  HA  TYR B 946      -9.641 -31.288 -67.383  1.00  1.460          H  
ATOM  14486 1HB  TYR B 946      -6.992 -31.644 -65.936  1.00  2.030          H  
ATOM  14487 2HB  TYR B 946      -8.553 -32.040 -65.208  1.00  2.030          H  
ATOM  14488  HD1 TYR B 946      -6.184 -32.863 -67.935  1.00  2.030          H  
ATOM  14489  HD2 TYR B 946      -9.812 -33.936 -65.892  1.00  2.030          H  
ATOM  14490  HE1 TYR B 946      -6.187 -35.016 -69.096  1.00  2.030          H  
ATOM  14491  HE2 TYR B 946      -9.773 -36.086 -67.046  1.00  2.030          H  
ATOM  14492  HH  TYR B 946      -8.778 -37.405 -68.627  1.00  2.030          H  
ATOM  14493  N   ALA B 947      -8.422 -28.515 -66.523  1.00  1.150          N  
ATOM  14494  CA  ALA B 947      -8.579 -27.275 -65.774  1.00  1.100          C  
ATOM  14495  C   ALA B 947     -10.034 -26.808 -65.719  1.00  1.110          C  
ATOM  14496  O   ALA B 947     -10.480 -26.263 -64.708  1.00  1.050          O  
ATOM  14497  CB  ALA B 947      -7.706 -26.198 -66.392  1.00  1.560          C  
ATOM  14498  H   ALA B 947      -7.815 -28.541 -67.330  1.00  1.380          H  
ATOM  14499  HA  ALA B 947      -8.248 -27.456 -64.753  1.00  1.320          H  
ATOM  14500 1HB  ALA B 947      -7.789 -25.286 -65.817  1.00  1.870          H  
ATOM  14501 2HB  ALA B 947      -6.679 -26.531 -66.389  1.00  1.870          H  
ATOM  14502 3HB  ALA B 947      -8.024 -26.010 -67.416  1.00  1.870          H  
ATOM  14503  N   ASN B 948     -10.803 -27.049 -66.784  1.00  1.190          N  
ATOM  14504  CA  ASN B 948     -12.187 -26.588 -66.829  1.00  1.220          C  
ATOM  14505  C   ASN B 948     -13.198 -27.600 -66.324  1.00  1.250          C  
ATOM  14506  O   ASN B 948     -14.402 -27.403 -66.493  1.00  1.310          O  
ATOM  14507  CB  ASN B 948     -12.583 -26.121 -68.219  1.00  1.700          C  
ATOM  14508  CG  ASN B 948     -11.973 -24.815 -68.578  1.00  1.700          C  
ATOM  14509  OD1 ASN B 948     -11.689 -24.017 -67.693  1.00  1.700          O  
ATOM  14510  ND2 ASN B 948     -11.807 -24.550 -69.844  1.00  1.700          N  
ATOM  14511  H   ASN B 948     -10.417 -27.517 -67.596  1.00  1.430          H  
ATOM  14512  HA  ASN B 948     -12.268 -25.725 -66.165  1.00  1.460          H  
ATOM  14513 1HB  ASN B 948     -12.275 -26.868 -68.954  1.00  2.040          H  
ATOM  14514 2HB  ASN B 948     -13.666 -26.028 -68.285  1.00  2.040          H  
ATOM  14515 1HD2 ASN B 948     -11.438 -23.668 -70.136  1.00  2.040          H  
ATOM  14516 2HD2 ASN B 948     -12.107 -25.196 -70.573  1.00  2.040          H  
ATOM  14517  N   THR B 949     -12.738 -28.681 -65.702  1.00  1.220          N  
ATOM  14518  CA  THR B 949     -13.698 -29.640 -65.186  1.00  1.240          C  
ATOM  14519  C   THR B 949     -13.905 -29.402 -63.693  1.00  1.230          C  
ATOM  14520  O   THR B 949     -14.883 -29.861 -63.108  1.00  1.240          O  
ATOM  14521  CB  THR B 949     -13.215 -31.094 -65.397  1.00  1.730          C  
ATOM  14522  OG1 THR B 949     -12.030 -31.364 -64.596  1.00  1.730          O  
ATOM  14523  CG2 THR B 949     -12.883 -31.343 -66.876  1.00  1.730          C  
ATOM  14524  H   THR B 949     -11.733 -28.843 -65.588  1.00  1.460          H  
ATOM  14525  HA  THR B 949     -14.652 -29.506 -65.694  1.00  1.490          H  
ATOM  14526  HB  THR B 949     -14.005 -31.776 -65.093  1.00  2.070          H  
ATOM  14527  HG1 THR B 949     -11.282 -30.756 -64.842  1.00  2.070          H  
ATOM  14528 1HG2 THR B 949     -12.555 -32.374 -67.006  1.00  2.070          H  
ATOM  14529 2HG2 THR B 949     -13.769 -31.161 -67.482  1.00  2.070          H  
ATOM  14530 3HG2 THR B 949     -12.086 -30.670 -67.191  1.00  2.070          H  
ATOM  14531  N   ILE B 950     -12.983 -28.661 -63.087  1.00  1.220          N  
ATOM  14532  CA  ILE B 950     -12.897 -28.453 -61.646  1.00  1.200          C  
ATOM  14533  C   ILE B 950     -13.811 -27.375 -61.101  1.00  1.160          C  
ATOM  14534  O   ILE B 950     -13.788 -26.220 -61.533  1.00  1.140          O  
ATOM  14535  CB  ILE B 950     -11.437 -28.098 -61.317  1.00  1.690          C  
ATOM  14536  CG1 ILE B 950     -10.550 -29.277 -61.700  1.00  1.690          C  
ATOM  14537  CG2 ILE B 950     -11.246 -27.682 -59.800  1.00  1.690          C  
ATOM  14538  CD1 ILE B 950      -9.125 -28.933 -61.752  1.00  1.690          C  
ATOM  14539  H   ILE B 950     -12.266 -28.233 -63.661  1.00  1.460          H  
ATOM  14540  HA  ILE B 950     -13.151 -29.387 -61.149  1.00  1.440          H  
ATOM  14541  HB  ILE B 950     -11.148 -27.297 -61.949  1.00  2.030          H  
ATOM  14542 1HG1 ILE B 950     -10.687 -30.081 -60.975  1.00  2.030          H  
ATOM  14543 2HG1 ILE B 950     -10.826 -29.651 -62.684  1.00  2.030          H  
ATOM  14544 1HG2 ILE B 950     -10.215 -27.414 -59.602  1.00  2.030          H  
ATOM  14545 2HG2 ILE B 950     -11.860 -26.824 -59.571  1.00  2.030          H  
ATOM  14546 3HG2 ILE B 950     -11.531 -28.512 -59.154  1.00  2.030          H  
ATOM  14547 1HD1 ILE B 950      -8.561 -29.815 -62.033  1.00  2.030          H  
ATOM  14548 2HD1 ILE B 950      -8.976 -28.152 -62.495  1.00  2.030          H  
ATOM  14549 3HD1 ILE B 950      -8.808 -28.591 -60.809  1.00  2.030          H  
ATOM  14550  N   ASN B 951     -14.593 -27.713 -60.086  1.00  1.160          N  
ATOM  14551  CA  ASN B 951     -15.454 -26.694 -59.519  1.00  1.100          C  
ATOM  14552  C   ASN B 951     -14.640 -25.828 -58.561  1.00  1.090          C  
ATOM  14553  O   ASN B 951     -14.732 -25.971 -57.343  1.00  1.080          O  
ATOM  14554  CB  ASN B 951     -16.662 -27.303 -58.843  1.00  1.560          C  
ATOM  14555  CG  ASN B 951     -17.687 -26.276 -58.452  1.00  1.560          C  
ATOM  14556  OD1 ASN B 951     -17.510 -25.077 -58.715  1.00  1.560          O  
ATOM  14557  ND2 ASN B 951     -18.766 -26.723 -57.858  1.00  1.560          N  
ATOM  14558  H   ASN B 951     -14.612 -28.680 -59.743  1.00  1.390          H  
ATOM  14559  HA  ASN B 951     -15.808 -26.049 -60.325  1.00  1.320          H  
ATOM  14560 1HB  ASN B 951     -17.126 -27.993 -59.533  1.00  1.880          H  
ATOM  14561 2HB  ASN B 951     -16.357 -27.866 -57.959  1.00  1.880          H  
ATOM  14562 1HD2 ASN B 951     -19.490 -26.087 -57.589  1.00  1.880          H  
ATOM  14563 2HD2 ASN B 951     -18.868 -27.705 -57.682  1.00  1.880          H  
ATOM  14564  N   TRP B 952     -13.872 -24.900 -59.146  1.00  1.110          N  
ATOM  14565  CA  TRP B 952     -12.900 -24.038 -58.457  1.00  1.110          C  
ATOM  14566  C   TRP B 952     -13.541 -23.234 -57.332  1.00  1.110          C  
ATOM  14567  O   TRP B 952     -12.901 -22.945 -56.329  1.00  1.090          O  
ATOM  14568  CB  TRP B 952     -12.229 -23.103 -59.490  1.00  1.550          C  
ATOM  14569  CG  TRP B 952     -11.223 -23.823 -60.408  1.00  1.550          C  
ATOM  14570  CD1 TRP B 952     -11.466 -24.296 -61.663  1.00  1.550          C  
ATOM  14571  CD2 TRP B 952      -9.826 -24.119 -60.149  1.00  1.550          C  
ATOM  14572  NE1 TRP B 952     -10.342 -24.900 -62.171  1.00  1.550          N  
ATOM  14573  CE2 TRP B 952      -9.337 -24.799 -61.268  1.00  1.550          C  
ATOM  14574  CE3 TRP B 952      -8.972 -23.877 -59.083  1.00  1.550          C  
ATOM  14575  CZ2 TRP B 952      -8.052 -25.249 -61.336  1.00  1.550          C  
ATOM  14576  CZ3 TRP B 952      -7.670 -24.333 -59.156  1.00  1.550          C  
ATOM  14577  CH2 TRP B 952      -7.222 -25.000 -60.250  1.00  1.550          C  
ATOM  14578  H   TRP B 952     -13.912 -24.907 -60.167  1.00  1.330          H  
ATOM  14579  HA  TRP B 952     -12.128 -24.675 -58.026  1.00  1.330          H  
ATOM  14580 1HB  TRP B 952     -12.991 -22.640 -60.115  1.00  1.860          H  
ATOM  14581 2HB  TRP B 952     -11.704 -22.301 -58.972  1.00  1.860          H  
ATOM  14582  HD1 TRP B 952     -12.422 -24.241 -62.180  1.00  1.860          H  
ATOM  14583  HE1 TRP B 952     -10.303 -25.394 -63.102  1.00  1.860          H  
ATOM  14584  HE3 TRP B 952      -9.324 -23.338 -58.211  1.00  1.860          H  
ATOM  14585  HZ2 TRP B 952      -7.686 -25.779 -62.206  1.00  1.860          H  
ATOM  14586  HZ3 TRP B 952      -7.012 -24.145 -58.317  1.00  1.860          H  
ATOM  14587  HH2 TRP B 952      -6.190 -25.340 -60.277  1.00  1.860          H  
ATOM  14588  N   LYS B 953     -14.835 -22.952 -57.432  1.00  1.140          N  
ATOM  14589  CA  LYS B 953     -15.516 -22.208 -56.382  1.00  1.150          C  
ATOM  14590  C   LYS B 953     -15.438 -22.925 -55.032  1.00  1.140          C  
ATOM  14591  O   LYS B 953     -15.429 -22.275 -53.988  1.00  1.140          O  
ATOM  14592  CB  LYS B 953     -16.971 -21.951 -56.759  1.00  1.610          C  
ATOM  14593  CG  LYS B 953     -17.153 -20.937 -57.886  1.00  1.610          C  
ATOM  14594  CD  LYS B 953     -18.628 -20.740 -58.225  1.00  1.610          C  
ATOM  14595  CE  LYS B 953     -18.817 -19.723 -59.351  1.00  1.610          C  
ATOM  14596  NZ  LYS B 953     -20.255 -19.555 -59.714  1.00  1.610          N  
ATOM  14597  H   LYS B 953     -15.343 -23.214 -58.267  1.00  1.370          H  
ATOM  14598  HA  LYS B 953     -15.021 -21.248 -56.273  1.00  1.380          H  
ATOM  14599 1HB  LYS B 953     -17.435 -22.890 -57.066  1.00  1.930          H  
ATOM  14600 2HB  LYS B 953     -17.512 -21.588 -55.886  1.00  1.930          H  
ATOM  14601 1HG  LYS B 953     -16.721 -19.981 -57.579  1.00  1.930          H  
ATOM  14602 2HG  LYS B 953     -16.624 -21.284 -58.771  1.00  1.930          H  
ATOM  14603 1HD  LYS B 953     -19.057 -21.696 -58.535  1.00  1.930          H  
ATOM  14604 2HD  LYS B 953     -19.161 -20.393 -57.340  1.00  1.930          H  
ATOM  14605 1HE  LYS B 953     -18.420 -18.760 -59.032  1.00  1.930          H  
ATOM  14606 2HE  LYS B 953     -18.269 -20.058 -60.231  1.00  1.930          H  
ATOM  14607 1HZ  LYS B 953     -20.337 -18.876 -60.459  1.00  1.930          H  
ATOM  14608 2HZ  LYS B 953     -20.632 -20.440 -60.024  1.00  1.930          H  
ATOM  14609 3HZ  LYS B 953     -20.773 -19.232 -58.909  1.00  1.930          H  
ATOM  14610  N   LYS B 954     -15.376 -24.265 -55.037  1.00  1.120          N  
ATOM  14611  CA  LYS B 954     -15.332 -25.058 -53.813  1.00  1.100          C  
ATOM  14612  C   LYS B 954     -14.045 -24.830 -53.036  1.00  1.070          C  
ATOM  14613  O   LYS B 954     -13.973 -25.128 -51.844  1.00  1.040          O  
ATOM  14614  CB  LYS B 954     -15.481 -26.553 -54.121  1.00  1.550          C  
ATOM  14615  CG  LYS B 954     -16.858 -27.002 -54.658  1.00  1.550          C  
ATOM  14616  CD  LYS B 954     -17.969 -26.906 -53.592  1.00  1.550          C  
ATOM  14617  CE  LYS B 954     -19.285 -27.505 -54.093  1.00  1.550          C  
ATOM  14618  NZ  LYS B 954     -20.371 -27.413 -53.065  1.00  1.550          N  
ATOM  14619  H   LYS B 954     -15.333 -24.777 -55.924  1.00  1.340          H  
ATOM  14620  HA  LYS B 954     -16.152 -24.742 -53.173  1.00  1.320          H  
ATOM  14621 1HB  LYS B 954     -14.736 -26.834 -54.868  1.00  1.860          H  
ATOM  14622 2HB  LYS B 954     -15.268 -27.129 -53.222  1.00  1.860          H  
ATOM  14623 1HG  LYS B 954     -17.121 -26.358 -55.494  1.00  1.860          H  
ATOM  14624 2HG  LYS B 954     -16.791 -28.027 -55.023  1.00  1.860          H  
ATOM  14625 1HD  LYS B 954     -17.655 -27.429 -52.687  1.00  1.860          H  
ATOM  14626 2HD  LYS B 954     -18.151 -25.864 -53.343  1.00  1.860          H  
ATOM  14627 1HE  LYS B 954     -19.600 -26.972 -54.987  1.00  1.860          H  
ATOM  14628 2HE  LYS B 954     -19.127 -28.556 -54.346  1.00  1.860          H  
ATOM  14629 1HZ  LYS B 954     -21.220 -27.820 -53.437  1.00  1.860          H  
ATOM  14630 2HZ  LYS B 954     -20.095 -27.917 -52.233  1.00  1.860          H  
ATOM  14631 3HZ  LYS B 954     -20.539 -26.445 -52.830  1.00  1.860          H  
ATOM  14632  N   LEU B 955     -13.014 -24.351 -53.725  1.00  1.080          N  
ATOM  14633  CA  LEU B 955     -11.717 -24.107 -53.138  1.00  1.050          C  
ATOM  14634  C   LEU B 955     -11.629 -22.687 -52.600  1.00  1.030          C  
ATOM  14635  O   LEU B 955     -10.633 -22.319 -51.990  1.00  1.000          O  
ATOM  14636  CB  LEU B 955     -10.627 -24.260 -54.225  1.00  1.480          C  
ATOM  14637  CG  LEU B 955     -10.452 -25.651 -54.910  1.00  1.480          C  
ATOM  14638  CD1 LEU B 955      -9.496 -25.523 -56.045  1.00  1.480          C  
ATOM  14639  CD2 LEU B 955      -9.900 -26.628 -53.939  1.00  1.480          C  
ATOM  14640  H   LEU B 955     -13.141 -24.079 -54.702  1.00  1.300          H  
ATOM  14641  HA  LEU B 955     -11.558 -24.805 -52.316  1.00  1.260          H  
ATOM  14642 1HB  LEU B 955     -10.835 -23.531 -55.009  1.00  1.780          H  
ATOM  14643 2HB  LEU B 955      -9.674 -24.000 -53.776  1.00  1.780          H  
ATOM  14644  HG  LEU B 955     -11.414 -25.999 -55.295  1.00  1.780          H  
ATOM  14645 1HD1 LEU B 955      -9.376 -26.485 -56.533  1.00  1.780          H  
ATOM  14646 2HD1 LEU B 955      -9.912 -24.821 -56.730  1.00  1.780          H  
ATOM  14647 3HD1 LEU B 955      -8.532 -25.175 -55.685  1.00  1.780          H  
ATOM  14648 1HD2 LEU B 955      -9.760 -27.597 -54.421  1.00  1.780          H  
ATOM  14649 2HD2 LEU B 955      -8.942 -26.272 -53.567  1.00  1.780          H  
ATOM  14650 3HD2 LEU B 955     -10.596 -26.740 -53.121  1.00  1.780          H  
ATOM  14651  N   PHE B 956     -12.643 -21.856 -52.839  1.00  1.050          N  
ATOM  14652  CA  PHE B 956     -12.522 -20.447 -52.494  1.00  1.020          C  
ATOM  14653  C   PHE B 956     -12.997 -20.060 -51.105  1.00  1.020          C  
ATOM  14654  O   PHE B 956     -14.184 -20.107 -50.778  1.00  1.050          O  
ATOM  14655  CB  PHE B 956     -13.239 -19.622 -53.567  1.00  1.440          C  
ATOM  14656  CG  PHE B 956     -12.546 -19.639 -54.959  1.00  1.440          C  
ATOM  14657  CD1 PHE B 956     -11.241 -20.148 -55.157  1.00  1.440          C  
ATOM  14658  CD2 PHE B 956     -13.195 -19.110 -56.066  1.00  1.440          C  
ATOM  14659  CE1 PHE B 956     -10.654 -20.118 -56.373  1.00  1.440          C  
ATOM  14660  CE2 PHE B 956     -12.580 -19.087 -57.296  1.00  1.440          C  
ATOM  14661  CZ  PHE B 956     -11.303 -19.591 -57.438  1.00  1.440          C  
ATOM  14662  H   PHE B 956     -13.507 -22.175 -53.283  1.00  1.260          H  
ATOM  14663  HA  PHE B 956     -11.469 -20.181 -52.506  1.00  1.220          H  
ATOM  14664 1HB  PHE B 956     -14.248 -20.006 -53.691  1.00  1.730          H  
ATOM  14665 2HB  PHE B 956     -13.332 -18.593 -53.237  1.00  1.730          H  
ATOM  14666  HD1 PHE B 956     -10.674 -20.571 -54.350  1.00  1.730          H  
ATOM  14667  HD2 PHE B 956     -14.201 -18.695 -55.950  1.00  1.730          H  
ATOM  14668  HE1 PHE B 956      -9.653 -20.509 -56.487  1.00  1.730          H  
ATOM  14669  HE2 PHE B 956     -13.102 -18.661 -58.146  1.00  1.730          H  
ATOM  14670  HZ  PHE B 956     -10.800 -19.567 -58.392  1.00  1.730          H  
ATOM  14671  N   GLY B 957     -12.030 -19.615 -50.298  1.00  1.000          N  
ATOM  14672  CA  GLY B 957     -12.251 -19.234 -48.906  1.00  1.000          C  
ATOM  14673  C   GLY B 957     -12.901 -17.860 -48.703  1.00  0.990          C  
ATOM  14674  O   GLY B 957     -13.360 -17.559 -47.591  1.00  0.990          O  
ATOM  14675  H   GLY B 957     -11.070 -19.622 -50.670  1.00  1.200          H  
ATOM  14676 1HA  GLY B 957     -12.867 -19.995 -48.431  1.00  1.200          H  
ATOM  14677 2HA  GLY B 957     -11.294 -19.248 -48.388  1.00  1.200          H  
ATOM  14678  N   THR B 958     -12.994 -17.053 -49.764  1.00  0.980          N  
ATOM  14679  CA  THR B 958     -13.616 -15.737 -49.655  1.00  0.980          C  
ATOM  14680  C   THR B 958     -14.379 -15.263 -50.865  1.00  0.990          C  
ATOM  14681  O   THR B 958     -14.027 -15.516 -52.028  1.00  0.990          O  
ATOM  14682  CB  THR B 958     -12.612 -14.629 -49.288  1.00  1.370          C  
ATOM  14683  OG1 THR B 958     -13.318 -13.353 -49.216  1.00  1.370          O  
ATOM  14684  CG2 THR B 958     -11.458 -14.527 -50.247  1.00  1.370          C  
ATOM  14685  H   THR B 958     -12.573 -17.350 -50.649  1.00  1.180          H  
ATOM  14686  HA  THR B 958     -14.335 -15.788 -48.840  1.00  1.180          H  
ATOM  14687  HB  THR B 958     -12.209 -14.860 -48.302  1.00  1.650          H  
ATOM  14688  HG1 THR B 958     -13.613 -13.047 -50.144  1.00  1.650          H  
ATOM  14689 1HG2 THR B 958     -10.774 -13.746 -49.920  1.00  1.650          H  
ATOM  14690 2HG2 THR B 958     -10.937 -15.476 -50.278  1.00  1.650          H  
ATOM  14691 3HG2 THR B 958     -11.833 -14.277 -51.216  1.00  1.650          H  
ATOM  14692  N   SER B 959     -15.407 -14.487 -50.565  1.00  1.010          N  
ATOM  14693  CA  SER B 959     -16.184 -13.846 -51.584  1.00  1.020          C  
ATOM  14694  C   SER B 959     -15.216 -12.970 -52.329  1.00  0.990          C  
ATOM  14695  O   SER B 959     -14.280 -12.429 -51.721  1.00  0.970          O  
ATOM  14696  CB  SER B 959     -17.303 -13.018 -50.976  1.00  1.420          C  
ATOM  14697  OG  SER B 959     -18.212 -13.826 -50.274  1.00  1.420          O  
ATOM  14698  H   SER B 959     -15.645 -14.332 -49.593  1.00  1.210          H  
ATOM  14699  HA  SER B 959     -16.598 -14.594 -52.261  1.00  1.220          H  
ATOM  14700 1HB  SER B 959     -16.878 -12.275 -50.302  1.00  1.710          H  
ATOM  14701 2HB  SER B 959     -17.826 -12.481 -51.766  1.00  1.710          H  
ATOM  14702  HG  SER B 959     -18.893 -13.233 -49.940  1.00  1.710          H  
ATOM  14703  N   GLY B 960     -15.450 -12.831 -53.632  1.00  0.990          N  
ATOM  14704  CA  GLY B 960     -14.628 -12.014 -54.507  1.00  0.970          C  
ATOM  14705  C   GLY B 960     -13.623 -12.821 -55.332  1.00  0.950          C  
ATOM  14706  O   GLY B 960     -13.085 -12.294 -56.305  1.00  0.930          O  
ATOM  14707  H   GLY B 960     -16.239 -13.320 -54.033  1.00  1.190          H  
ATOM  14708 1HA  GLY B 960     -15.276 -11.453 -55.181  1.00  1.160          H  
ATOM  14709 2HA  GLY B 960     -14.091 -11.279 -53.908  1.00  1.160          H  
ATOM  14710  N   GLN B 961     -13.390 -14.096 -54.990  1.00  0.960          N  
ATOM  14711  CA  GLN B 961     -12.446 -14.898 -55.781  1.00  0.950          C  
ATOM  14712  C   GLN B 961     -13.066 -15.387 -57.095  1.00  0.980          C  
ATOM  14713  O   GLN B 961     -14.201 -15.878 -57.122  1.00  1.010          O  
ATOM  14714  CB  GLN B 961     -11.976 -16.114 -54.983  1.00  1.330          C  
ATOM  14715  CG  GLN B 961     -11.147 -15.811 -53.788  1.00  1.330          C  
ATOM  14716  CD  GLN B 961     -10.709 -17.072 -53.035  1.00  1.330          C  
ATOM  14717  OE1 GLN B 961     -11.336 -17.575 -52.077  1.00  1.330          O  
ATOM  14718  NE2 GLN B 961      -9.607 -17.625 -53.480  1.00  1.330          N  
ATOM  14719  H   GLN B 961     -13.828 -14.496 -54.151  1.00  1.150          H  
ATOM  14720  HA  GLN B 961     -11.580 -14.280 -56.032  1.00  1.140          H  
ATOM  14721 1HB  GLN B 961     -12.843 -16.656 -54.635  1.00  1.600          H  
ATOM  14722 2HB  GLN B 961     -11.395 -16.770 -55.631  1.00  1.600          H  
ATOM  14723 1HG  GLN B 961     -10.259 -15.269 -54.101  1.00  1.600          H  
ATOM  14724 2HG  GLN B 961     -11.737 -15.208 -53.144  1.00  1.600          H  
ATOM  14725 1HE2 GLN B 961      -9.260 -18.460 -53.025  1.00  1.600          H  
ATOM  14726 2HE2 GLN B 961      -9.090 -17.192 -54.262  1.00  1.600          H  
ATOM  14727  N   LYS B 962     -12.287 -15.315 -58.175  1.00  0.960          N  
ATOM  14728  CA  LYS B 962     -12.710 -15.791 -59.490  1.00  0.980          C  
ATOM  14729  C   LYS B 962     -11.601 -16.554 -60.221  1.00  0.950          C  
ATOM  14730  O   LYS B 962     -10.428 -16.506 -59.833  1.00  0.940          O  
ATOM  14731  CB  LYS B 962     -13.258 -14.627 -60.324  1.00  1.360          C  
ATOM  14732  CG  LYS B 962     -12.275 -13.500 -60.603  1.00  1.360          C  
ATOM  14733  CD  LYS B 962     -12.991 -12.286 -61.181  1.00  1.360          C  
ATOM  14734  CE  LYS B 962     -12.044 -11.107 -61.491  1.00  1.360          C  
ATOM  14735  NZ  LYS B 962     -11.332 -10.577 -60.264  1.00  1.360          N  
ATOM  14736  H   LYS B 962     -11.368 -14.853 -58.083  1.00  1.150          H  
ATOM  14737  HA  LYS B 962     -13.532 -16.488 -59.341  1.00  1.180          H  
ATOM  14738 1HB  LYS B 962     -13.611 -15.002 -61.283  1.00  1.640          H  
ATOM  14739 2HB  LYS B 962     -14.115 -14.196 -59.806  1.00  1.640          H  
ATOM  14740 1HG  LYS B 962     -11.828 -13.206 -59.666  1.00  1.640          H  
ATOM  14741 2HG  LYS B 962     -11.488 -13.836 -61.280  1.00  1.640          H  
ATOM  14742 1HD  LYS B 962     -13.502 -12.575 -62.099  1.00  1.640          H  
ATOM  14743 2HD  LYS B 962     -13.739 -11.946 -60.464  1.00  1.640          H  
ATOM  14744 1HE  LYS B 962     -11.301 -11.410 -62.227  1.00  1.640          H  
ATOM  14745 2HE  LYS B 962     -12.648 -10.304 -61.909  1.00  1.640          H  
ATOM  14746 1HZ  LYS B 962     -10.759  -9.794 -60.525  1.00  1.640          H  
ATOM  14747 2HZ  LYS B 962     -12.000 -10.282 -59.569  1.00  1.640          H  
ATOM  14748 3HZ  LYS B 962     -10.707 -11.306 -59.854  1.00  1.640          H  
ATOM  14749  N   THR B 963     -11.992 -17.277 -61.267  1.00  0.950          N  
ATOM  14750  CA  THR B 963     -11.050 -18.075 -62.039  1.00  0.940          C  
ATOM  14751  C   THR B 963     -11.037 -17.658 -63.515  1.00  0.980          C  
ATOM  14752  O   THR B 963     -12.092 -17.453 -64.119  1.00  1.110          O  
ATOM  14753  CB  THR B 963     -11.442 -19.576 -61.930  1.00  1.320          C  
ATOM  14754  OG1 THR B 963     -11.451 -19.970 -60.578  1.00  1.320          O  
ATOM  14755  CG2 THR B 963     -10.451 -20.437 -62.635  1.00  1.320          C  
ATOM  14756  H   THR B 963     -12.965 -17.272 -61.540  1.00  1.140          H  
ATOM  14757  HA  THR B 963     -10.051 -17.933 -61.635  1.00  1.130          H  
ATOM  14758  HB  THR B 963     -12.429 -19.733 -62.359  1.00  1.580          H  
ATOM  14759  HG1 THR B 963     -12.188 -19.542 -60.142  1.00  1.580          H  
ATOM  14760 1HG2 THR B 963     -10.743 -21.477 -62.537  1.00  1.580          H  
ATOM  14761 2HG2 THR B 963     -10.455 -20.157 -63.646  1.00  1.580          H  
ATOM  14762 3HG2 THR B 963      -9.463 -20.301 -62.223  1.00  1.580          H  
ATOM  14763  N   LYS B 964      -9.844 -17.544 -64.094  1.00  0.890          N  
ATOM  14764  CA  LYS B 964      -9.705 -17.260 -65.516  1.00  0.890          C  
ATOM  14765  C   LYS B 964      -8.908 -18.356 -66.206  1.00  0.900          C  
ATOM  14766  O   LYS B 964      -7.700 -18.473 -66.000  1.00  0.850          O  
ATOM  14767  CB  LYS B 964      -9.013 -15.908 -65.725  1.00  1.250          C  
ATOM  14768  CG  LYS B 964      -8.819 -15.513 -67.204  1.00  1.250          C  
ATOM  14769  CD  LYS B 964      -8.125 -14.149 -67.370  1.00  1.250          C  
ATOM  14770  CE  LYS B 964      -9.066 -12.979 -67.094  1.00  1.250          C  
ATOM  14771  NZ  LYS B 964      -8.433 -11.669 -67.426  1.00  1.250          N  
ATOM  14772  H   LYS B 964      -9.012 -17.684 -63.518  1.00  1.070          H  
ATOM  14773  HA  LYS B 964     -10.694 -17.229 -65.970  1.00  1.070          H  
ATOM  14774 1HB  LYS B 964      -9.600 -15.140 -65.232  1.00  1.500          H  
ATOM  14775 2HB  LYS B 964      -8.030 -15.927 -65.247  1.00  1.500          H  
ATOM  14776 1HG  LYS B 964      -8.193 -16.264 -67.694  1.00  1.500          H  
ATOM  14777 2HG  LYS B 964      -9.784 -15.491 -67.707  1.00  1.500          H  
ATOM  14778 1HD  LYS B 964      -7.288 -14.092 -66.679  1.00  1.500          H  
ATOM  14779 2HD  LYS B 964      -7.739 -14.058 -68.378  1.00  1.500          H  
ATOM  14780 1HE  LYS B 964      -9.968 -13.098 -67.692  1.00  1.500          H  
ATOM  14781 2HE  LYS B 964      -9.338 -12.971 -66.041  1.00  1.500          H  
ATOM  14782 1HZ  LYS B 964      -9.086 -10.922 -67.233  1.00  1.500          H  
ATOM  14783 2HZ  LYS B 964      -7.601 -11.541 -66.869  1.00  1.500          H  
ATOM  14784 3HZ  LYS B 964      -8.186 -11.651 -68.406  1.00  1.500          H  
ATOM  14785  N   ILE B 965      -9.582 -19.149 -67.036  1.00  0.970          N  
ATOM  14786  CA  ILE B 965      -8.916 -20.230 -67.750  1.00  1.000          C  
ATOM  14787  C   ILE B 965      -9.081 -19.947 -69.227  1.00  1.010          C  
ATOM  14788  O   ILE B 965     -10.199 -19.977 -69.747  1.00  1.040          O  
ATOM  14789  CB  ILE B 965      -9.492 -21.612 -67.366  1.00  1.390          C  
ATOM  14790  CG1 ILE B 965      -9.337 -21.795 -65.860  1.00  1.390          C  
ATOM  14791  CG2 ILE B 965      -8.747 -22.727 -68.122  1.00  1.390          C  
ATOM  14792  CD1 ILE B 965     -10.029 -22.979 -65.256  1.00  1.390          C  
ATOM  14793  H   ILE B 965     -10.574 -18.996 -67.171  1.00  1.160          H  
ATOM  14794  HA  ILE B 965      -7.860 -20.222 -67.513  1.00  1.200          H  
ATOM  14795  HB  ILE B 965     -10.553 -21.649 -67.605  1.00  1.670          H  
ATOM  14796 1HG1 ILE B 965      -8.309 -21.864 -65.629  1.00  1.670          H  
ATOM  14797 2HG1 ILE B 965      -9.707 -20.934 -65.412  1.00  1.670          H  
ATOM  14798 1HG2 ILE B 965      -9.140 -23.695 -67.856  1.00  1.670          H  
ATOM  14799 2HG2 ILE B 965      -8.877 -22.583 -69.189  1.00  1.670          H  
ATOM  14800 3HG2 ILE B 965      -7.695 -22.691 -67.874  1.00  1.670          H  
ATOM  14801 1HD1 ILE B 965      -9.850 -22.990 -64.186  1.00  1.670          H  
ATOM  14802 2HD1 ILE B 965     -11.098 -22.913 -65.440  1.00  1.670          H  
ATOM  14803 3HD1 ILE B 965      -9.657 -23.889 -65.676  1.00  1.670          H  
ATOM  14804  N   ILE B 966      -7.984 -19.586 -69.876  1.00  0.980          N  
ATOM  14805  CA  ILE B 966      -8.037 -19.179 -71.278  1.00  0.980          C  
ATOM  14806  C   ILE B 966      -6.897 -19.733 -72.128  1.00  0.960          C  
ATOM  14807  O   ILE B 966      -5.800 -19.968 -71.627  1.00  0.930          O  
ATOM  14808  CB  ILE B 966      -8.046 -17.629 -71.380  1.00  1.370          C  
ATOM  14809  CG1 ILE B 966      -6.745 -17.060 -70.731  1.00  1.370          C  
ATOM  14810  CG2 ILE B 966      -9.312 -17.047 -70.705  1.00  1.370          C  
ATOM  14811  CD1 ILE B 966      -6.519 -15.580 -70.914  1.00  1.370          C  
ATOM  14812  H   ILE B 966      -7.097 -19.629 -69.359  1.00  1.180          H  
ATOM  14813  HA  ILE B 966      -8.969 -19.550 -71.701  1.00  1.180          H  
ATOM  14814  HB  ILE B 966      -8.040 -17.347 -72.433  1.00  1.650          H  
ATOM  14815 1HG1 ILE B 966      -6.764 -17.277 -69.662  1.00  1.650          H  
ATOM  14816 2HG1 ILE B 966      -5.899 -17.556 -71.172  1.00  1.650          H  
ATOM  14817 1HG2 ILE B 966      -9.335 -15.970 -70.802  1.00  1.650          H  
ATOM  14818 2HG2 ILE B 966     -10.196 -17.463 -71.188  1.00  1.650          H  
ATOM  14819 3HG2 ILE B 966      -9.328 -17.301 -69.657  1.00  1.650          H  
ATOM  14820 1HD1 ILE B 966      -5.581 -15.302 -70.434  1.00  1.650          H  
ATOM  14821 2HD1 ILE B 966      -6.464 -15.353 -71.979  1.00  1.650          H  
ATOM  14822 3HD1 ILE B 966      -7.322 -15.015 -70.470  1.00  1.650          H  
ATOM  14823  N   SER B 967      -7.129 -19.861 -73.429  1.00  0.980          N  
ATOM  14824  CA  SER B 967      -6.054 -20.256 -74.335  1.00  0.960          C  
ATOM  14825  C   SER B 967      -5.288 -21.498 -73.877  1.00  0.950          C  
ATOM  14826  O   SER B 967      -4.080 -21.432 -73.657  1.00  0.880          O  
ATOM  14827  CB  SER B 967      -5.100 -19.091 -74.548  1.00  1.350          C  
ATOM  14828  OG  SER B 967      -5.762 -18.001 -75.149  1.00  1.350          O  
ATOM  14829  H   SER B 967      -8.046 -19.661 -73.800  1.00  1.180          H  
ATOM  14830  HA  SER B 967      -6.505 -20.491 -75.300  1.00  1.150          H  
ATOM  14831 1HB  SER B 967      -4.674 -18.779 -73.595  1.00  1.620          H  
ATOM  14832 2HB  SER B 967      -4.275 -19.411 -75.182  1.00  1.620          H  
ATOM  14833  HG  SER B 967      -5.110 -17.299 -75.213  1.00  1.620          H  
ATOM  14834  N   ASN B 968      -6.001 -22.602 -73.659  1.00  0.990          N  
ATOM  14835  CA  ASN B 968      -5.397 -23.859 -73.216  1.00  1.000          C  
ATOM  14836  C   ASN B 968      -5.868 -24.892 -74.246  1.00  0.990          C  
ATOM  14837  O   ASN B 968      -6.158 -24.497 -75.380  1.00  0.930          O  
ATOM  14838  CB  ASN B 968      -5.811 -24.175 -71.792  1.00  1.400          C  
ATOM  14839  CG  ASN B 968      -5.264 -23.138 -70.764  1.00  1.400          C  
ATOM  14840  OD1 ASN B 968      -4.064 -22.902 -70.512  1.00  1.400          O  
ATOM  14841  ND2 ASN B 968      -6.197 -22.484 -70.147  1.00  1.400          N  
ATOM  14842  H   ASN B 968      -6.994 -22.570 -73.840  1.00  1.190          H  
ATOM  14843  HA  ASN B 968      -4.311 -23.798 -73.274  1.00  1.200          H  
ATOM  14844 1HB  ASN B 968      -6.899 -24.207 -71.725  1.00  1.680          H  
ATOM  14845 2HB  ASN B 968      -5.435 -25.163 -71.515  1.00  1.680          H  
ATOM  14846 1HD2 ASN B 968      -5.952 -21.768 -69.470  1.00  1.680          H  
ATOM  14847 2HD2 ASN B 968      -7.156 -22.665 -70.351  1.00  1.680          H  
ATOM  14848  N   ARG B 969      -5.937 -26.192 -73.939  1.00  1.050          N  
ATOM  14849  CA  ARG B 969      -6.383 -27.082 -75.009  1.00  1.010          C  
ATOM  14850  C   ARG B 969      -7.899 -26.962 -75.108  1.00  1.000          C  
ATOM  14851  O   ARG B 969      -8.593 -27.039 -74.098  1.00  1.020          O  
ATOM  14852  CB  ARG B 969      -5.995 -28.536 -74.769  1.00  1.430          C  
ATOM  14853  CG  ARG B 969      -6.400 -29.529 -75.910  1.00  1.430          C  
ATOM  14854  CD  ARG B 969      -5.612 -29.378 -77.159  1.00  1.430          C  
ATOM  14855  NE  ARG B 969      -4.228 -29.802 -77.003  1.00  1.430          N  
ATOM  14856  CZ  ARG B 969      -3.778 -31.079 -77.194  1.00  1.430          C  
ATOM  14857  NH1 ARG B 969      -4.624 -32.043 -77.543  1.00  1.430          N  
ATOM  14858  NH2 ARG B 969      -2.496 -31.383 -77.043  1.00  1.430          N  
ATOM  14859  H   ARG B 969      -5.734 -26.573 -73.009  1.00  1.260          H  
ATOM  14860  HA  ARG B 969      -5.933 -26.750 -75.942  1.00  1.210          H  
ATOM  14861 1HB  ARG B 969      -4.932 -28.613 -74.620  1.00  1.720          H  
ATOM  14862 2HB  ARG B 969      -6.464 -28.876 -73.858  1.00  1.720          H  
ATOM  14863 1HG  ARG B 969      -6.233 -30.538 -75.553  1.00  1.720          H  
ATOM  14864 2HG  ARG B 969      -7.453 -29.410 -76.155  1.00  1.720          H  
ATOM  14865 1HD  ARG B 969      -6.071 -29.966 -77.945  1.00  1.720          H  
ATOM  14866 2HD  ARG B 969      -5.606 -28.342 -77.471  1.00  1.720          H  
ATOM  14867  HE  ARG B 969      -3.556 -29.073 -76.702  1.00  1.720          H  
ATOM  14868 1HH1 ARG B 969      -5.603 -31.845 -77.663  1.00  1.720          H  
ATOM  14869 2HH1 ARG B 969      -4.287 -32.986 -77.685  1.00  1.720          H  
ATOM  14870 1HH2 ARG B 969      -1.801 -30.672 -76.787  1.00  1.720          H  
ATOM  14871 2HH2 ARG B 969      -2.183 -32.327 -77.190  1.00  1.720          H  
ATOM  14872  N   GLY B 970      -8.431 -26.759 -76.314  1.00  0.990          N  
ATOM  14873  CA  GLY B 970      -9.883 -26.616 -76.456  1.00  0.990          C  
ATOM  14874  C   GLY B 970     -10.625 -27.874 -76.029  1.00  1.030          C  
ATOM  14875  O   GLY B 970     -10.222 -28.993 -76.373  1.00  1.040          O  
ATOM  14876  H   GLY B 970      -7.828 -26.673 -77.120  1.00  1.190          H  
ATOM  14877 1HA  GLY B 970     -10.223 -25.774 -75.848  1.00  1.190          H  
ATOM  14878 2HA  GLY B 970     -10.124 -26.377 -77.491  1.00  1.190          H  
ATOM  14879  N   GLU B 971     -11.787 -27.685 -75.403  1.00  1.060          N  
ATOM  14880  CA  GLU B 971     -12.583 -28.790 -74.880  1.00  1.100          C  
ATOM  14881  C   GLU B 971     -12.992 -29.802 -75.932  1.00  1.170          C  
ATOM  14882  O   GLU B 971     -13.050 -30.999 -75.648  1.00  1.200          O  
ATOM  14883  CB  GLU B 971     -13.833 -28.243 -74.192  1.00  1.520          C  
ATOM  14884  CG  GLU B 971     -13.538 -27.396 -72.948  1.00  1.520          C  
ATOM  14885  CD  GLU B 971     -13.186 -25.964 -73.287  1.00  1.520          C  
ATOM  14886  OE1 GLU B 971     -13.171 -25.636 -74.462  1.00  1.520          O  
ATOM  14887  OE2 GLU B 971     -12.888 -25.210 -72.397  1.00  1.520          O  
ATOM  14888  H   GLU B 971     -12.095 -26.728 -75.205  1.00  1.270          H  
ATOM  14889  HA  GLU B 971     -11.979 -29.304 -74.131  1.00  1.320          H  
ATOM  14890 1HB  GLU B 971     -14.404 -27.637 -74.897  1.00  1.830          H  
ATOM  14891 2HB  GLU B 971     -14.470 -29.074 -73.888  1.00  1.830          H  
ATOM  14892 1HG  GLU B 971     -14.413 -27.403 -72.298  1.00  1.830          H  
ATOM  14893 2HG  GLU B 971     -12.709 -27.850 -72.404  1.00  1.830          H  
ATOM  14894  N   ASN B 972     -13.252 -29.346 -77.149  1.00  1.190          N  
ATOM  14895  CA  ASN B 972     -13.662 -30.272 -78.189  1.00  1.260          C  
ATOM  14896  C   ASN B 972     -12.536 -31.220 -78.593  1.00  1.230          C  
ATOM  14897  O   ASN B 972     -12.800 -32.374 -78.960  1.00  1.280          O  
ATOM  14898  CB  ASN B 972     -14.200 -29.518 -79.380  1.00  1.740          C  
ATOM  14899  CG  ASN B 972     -15.552 -28.939 -79.091  1.00  1.740          C  
ATOM  14900  OD1 ASN B 972     -16.258 -29.415 -78.193  1.00  1.740          O  
ATOM  14901  ND2 ASN B 972     -15.927 -27.926 -79.821  1.00  1.740          N  
ATOM  14902  H   ASN B 972     -13.200 -28.352 -77.327  1.00  1.430          H  
ATOM  14903  HA  ASN B 972     -14.463 -30.895 -77.790  1.00  1.510          H  
ATOM  14904 1HB  ASN B 972     -13.514 -28.713 -79.645  1.00  2.080          H  
ATOM  14905 2HB  ASN B 972     -14.272 -30.186 -80.237  1.00  2.080          H  
ATOM  14906 1HD2 ASN B 972     -16.820 -27.503 -79.666  1.00  2.080          H  
ATOM  14907 2HD2 ASN B 972     -15.326 -27.571 -80.537  1.00  2.080          H  
ATOM  14908  N   SER B 973     -11.280 -30.753 -78.504  1.00  1.170          N  
ATOM  14909  CA  SER B 973     -10.147 -31.576 -78.876  1.00  1.140          C  
ATOM  14910  C   SER B 973      -9.900 -32.547 -77.750  1.00  1.130          C  
ATOM  14911  O   SER B 973      -9.563 -33.716 -77.972  1.00  1.160          O  
ATOM  14912  CB  SER B 973      -8.909 -30.728 -79.110  1.00  1.610          C  
ATOM  14913  OG  SER B 973      -9.061 -29.882 -80.222  1.00  1.610          O  
ATOM  14914  H   SER B 973     -11.082 -29.821 -78.149  1.00  1.400          H  
ATOM  14915  HA  SER B 973     -10.386 -32.132 -79.783  1.00  1.370          H  
ATOM  14916 1HB  SER B 973      -8.716 -30.128 -78.221  1.00  1.930          H  
ATOM  14917 2HB  SER B 973      -8.049 -31.378 -79.257  1.00  1.930          H  
ATOM  14918  HG  SER B 973      -8.228 -29.414 -80.315  1.00  1.930          H  
ATOM  14919  N   CYS B 974     -10.097 -32.068 -76.527  1.00  1.110          N  
ATOM  14920  CA  CYS B 974      -9.879 -32.897 -75.367  1.00  1.120          C  
ATOM  14921  C   CYS B 974     -10.864 -34.058 -75.376  1.00  1.220          C  
ATOM  14922  O   CYS B 974     -10.498 -35.208 -75.134  1.00  1.250          O  
ATOM  14923  CB  CYS B 974     -10.078 -32.067 -74.106  1.00  1.560          C  
ATOM  14924  SG  CYS B 974      -8.813 -30.794 -73.874  1.00  1.560          S  
ATOM  14925  H   CYS B 974     -10.348 -31.079 -76.415  1.00  1.330          H  
ATOM  14926  HA  CYS B 974      -8.860 -33.281 -75.392  1.00  1.340          H  
ATOM  14927 1HB  CYS B 974     -11.042 -31.575 -74.149  1.00  1.880          H  
ATOM  14928 2HB  CYS B 974     -10.092 -32.716 -73.232  1.00  1.880          H  
ATOM  14929  N   LYS B 975     -12.128 -33.795 -75.707  1.00  1.280          N  
ATOM  14930  CA  LYS B 975     -13.069 -34.898 -75.704  1.00  1.370          C  
ATOM  14931  C   LYS B 975     -12.700 -35.934 -76.756  1.00  1.410          C  
ATOM  14932  O   LYS B 975     -12.639 -37.140 -76.475  1.00  1.460          O  
ATOM  14933  CB  LYS B 975     -14.485 -34.381 -75.949  1.00  1.880          C  
ATOM  14934  CG  LYS B 975     -15.080 -33.597 -74.780  1.00  1.880          C  
ATOM  14935  CD  LYS B 975     -16.473 -33.057 -75.114  1.00  1.880          C  
ATOM  14936  CE  LYS B 975     -17.050 -32.248 -73.953  1.00  1.880          C  
ATOM  14937  NZ  LYS B 975     -18.411 -31.697 -74.265  1.00  1.880          N  
ATOM  14938  H   LYS B 975     -12.434 -32.832 -75.888  1.00  1.540          H  
ATOM  14939  HA  LYS B 975     -13.033 -35.380 -74.726  1.00  1.640          H  
ATOM  14940 1HB  LYS B 975     -14.476 -33.717 -76.819  1.00  2.260          H  
ATOM  14941 2HB  LYS B 975     -15.145 -35.215 -76.177  1.00  2.260          H  
ATOM  14942 1HG  LYS B 975     -15.149 -34.253 -73.912  1.00  2.260          H  
ATOM  14943 2HG  LYS B 975     -14.425 -32.769 -74.527  1.00  2.260          H  
ATOM  14944 1HD  LYS B 975     -16.403 -32.410 -75.993  1.00  2.260          H  
ATOM  14945 2HD  LYS B 975     -17.143 -33.884 -75.342  1.00  2.260          H  
ATOM  14946 1HE  LYS B 975     -17.122 -32.889 -73.077  1.00  2.260          H  
ATOM  14947 2HE  LYS B 975     -16.376 -31.417 -73.731  1.00  2.260          H  
ATOM  14948 1HZ  LYS B 975     -18.750 -31.175 -73.468  1.00  2.260          H  
ATOM  14949 2HZ  LYS B 975     -18.370 -31.081 -75.071  1.00  2.260          H  
ATOM  14950 3HZ  LYS B 975     -19.046 -32.458 -74.460  1.00  2.260          H  
ATOM  14951  N   ALA B 976     -12.399 -35.453 -77.978  1.00  1.370          N  
ATOM  14952  CA  ALA B 976     -12.083 -36.327 -79.100  1.00  1.410          C  
ATOM  14953  C   ALA B 976     -10.879 -37.208 -78.854  1.00  1.400          C  
ATOM  14954  O   ALA B 976     -10.847 -38.379 -79.238  1.00  1.460          O  
ATOM  14955  CB  ALA B 976     -11.824 -35.481 -80.332  1.00  1.960          C  
ATOM  14956  H   ALA B 976     -12.446 -34.442 -78.152  1.00  1.640          H  
ATOM  14957  HA  ALA B 976     -12.944 -36.970 -79.274  1.00  1.690          H  
ATOM  14958 1HB  ALA B 976     -11.623 -36.128 -81.183  1.00  2.350          H  
ATOM  14959 2HB  ALA B 976     -12.699 -34.863 -80.537  1.00  2.350          H  
ATOM  14960 3HB  ALA B 976     -10.962 -34.837 -80.149  1.00  2.350          H  
ATOM  14961  N   THR B 977      -9.906 -36.661 -78.174  1.00  1.330          N  
ATOM  14962  CA  THR B 977      -8.690 -37.383 -77.912  1.00  1.320          C  
ATOM  14963  C   THR B 977      -8.747 -38.210 -76.619  1.00  1.340          C  
ATOM  14964  O   THR B 977      -7.731 -38.774 -76.198  1.00  1.320          O  
ATOM  14965  CB  THR B 977      -7.473 -36.430 -77.961  1.00  1.850          C  
ATOM  14966  OG1 THR B 977      -7.622 -35.362 -77.021  1.00  1.850          O  
ATOM  14967  CG2 THR B 977      -7.302 -35.843 -79.350  1.00  1.850          C  
ATOM  14968  H   THR B 977      -9.977 -35.680 -77.900  1.00  1.600          H  
ATOM  14969  HA  THR B 977      -8.548 -38.089 -78.728  1.00  1.580          H  
ATOM  14970  HB  THR B 977      -6.579 -36.993 -77.704  1.00  2.220          H  
ATOM  14971  HG1 THR B 977      -8.385 -34.806 -77.285  1.00  2.220          H  
ATOM  14972 1HG2 THR B 977      -6.432 -35.190 -79.364  1.00  2.220          H  
ATOM  14973 2HG2 THR B 977      -7.166 -36.649 -80.068  1.00  2.220          H  
ATOM  14974 3HG2 THR B 977      -8.190 -35.270 -79.613  1.00  2.220          H  
ATOM  14975  N   GLY B 978      -9.924 -38.282 -75.964  1.00  1.370          N  
ATOM  14976  CA  GLY B 978     -10.098 -39.082 -74.744  1.00  1.390          C  
ATOM  14977  C   GLY B 978      -9.559 -38.436 -73.484  1.00  1.350          C  
ATOM  14978  O   GLY B 978      -9.320 -39.120 -72.474  1.00  1.390          O  
ATOM  14979  H   GLY B 978     -10.747 -37.798 -76.337  1.00  1.640          H  
ATOM  14980 1HA  GLY B 978     -11.163 -39.279 -74.614  1.00  1.670          H  
ATOM  14981 2HA  GLY B 978      -9.620 -40.050 -74.886  1.00  1.670          H  
ATOM  14982  N   GLN B 979      -9.359 -37.120 -73.501  1.00  1.280          N  
ATOM  14983  CA  GLN B 979      -8.798 -36.450 -72.346  1.00  1.250          C  
ATOM  14984  C   GLN B 979      -9.919 -36.049 -71.410  1.00  1.260          C  
ATOM  14985  O   GLN B 979     -10.251 -34.872 -71.258  1.00  1.210          O  
ATOM  14986  CB  GLN B 979      -7.987 -35.243 -72.775  1.00  1.760          C  
ATOM  14987  CG  GLN B 979      -6.902 -35.593 -73.764  1.00  1.760          C  
ATOM  14988  CD  GLN B 979      -5.917 -36.560 -73.230  1.00  1.760          C  
ATOM  14989  OE1 GLN B 979      -5.207 -36.270 -72.261  1.00  1.760          O  
ATOM  14990  NE2 GLN B 979      -5.849 -37.744 -73.849  1.00  1.760          N  
ATOM  14991  H   GLN B 979      -9.634 -36.546 -74.295  1.00  1.540          H  
ATOM  14992  HA  GLN B 979      -8.148 -37.142 -71.809  1.00  1.500          H  
ATOM  14993 1HB  GLN B 979      -8.632 -34.523 -73.227  1.00  2.110          H  
ATOM  14994 2HB  GLN B 979      -7.526 -34.780 -71.903  1.00  2.110          H  
ATOM  14995 1HG  GLN B 979      -7.366 -36.043 -74.634  1.00  2.110          H  
ATOM  14996 2HG  GLN B 979      -6.378 -34.681 -74.054  1.00  2.110          H  
ATOM  14997 1HE2 GLN B 979      -5.205 -38.438 -73.529  1.00  2.110          H  
ATOM  14998 2HE2 GLN B 979      -6.463 -37.970 -74.656  1.00  2.110          H  
ATOM  14999  N   VAL B 980     -10.494 -37.075 -70.798  1.00  1.320          N  
ATOM  15000  CA  VAL B 980     -11.639 -37.010 -69.894  1.00  1.340          C  
ATOM  15001  C   VAL B 980     -11.228 -37.714 -68.588  1.00  1.370          C  
ATOM  15002  O   VAL B 980     -10.201 -38.382 -68.575  1.00  1.370          O  
ATOM  15003  CB  VAL B 980     -12.856 -37.692 -70.552  1.00  1.870          C  
ATOM  15004  CG1 VAL B 980     -13.193 -36.968 -71.887  1.00  1.870          C  
ATOM  15005  CG2 VAL B 980     -12.559 -39.177 -70.791  1.00  1.870          C  
ATOM  15006  H   VAL B 980     -10.079 -37.980 -71.040  1.00  1.580          H  
ATOM  15007  HA  VAL B 980     -11.875 -35.968 -69.682  1.00  1.610          H  
ATOM  15008  HB  VAL B 980     -13.718 -37.595 -69.895  1.00  2.240          H  
ATOM  15009 1HG1 VAL B 980     -14.065 -37.430 -72.346  1.00  2.240          H  
ATOM  15010 2HG1 VAL B 980     -13.403 -35.918 -71.687  1.00  2.240          H  
ATOM  15011 3HG1 VAL B 980     -12.352 -37.039 -72.575  1.00  2.240          H  
ATOM  15012 1HG2 VAL B 980     -13.427 -39.647 -71.247  1.00  2.240          H  
ATOM  15013 2HG2 VAL B 980     -11.706 -39.283 -71.450  1.00  2.240          H  
ATOM  15014 3HG2 VAL B 980     -12.344 -39.675 -69.841  1.00  2.240          H  
ATOM  15015  N   CYS B 981     -11.986 -37.572 -67.489  1.00  1.380          N  
ATOM  15016  CA  CYS B 981     -11.643 -38.180 -66.193  1.00  1.410          C  
ATOM  15017  C   CYS B 981     -12.252 -39.572 -66.004  1.00  1.450          C  
ATOM  15018  O   CYS B 981     -13.272 -39.899 -66.609  1.00  1.460          O  
ATOM  15019  CB  CYS B 981     -12.088 -37.282 -65.054  1.00  1.960          C  
ATOM  15020  SG  CYS B 981     -11.607 -37.882 -63.428  1.00  1.960          S  
ATOM  15021  H   CYS B 981     -12.828 -37.019 -67.558  1.00  1.660          H  
ATOM  15022  HA  CYS B 981     -10.558 -38.275 -66.139  1.00  1.690          H  
ATOM  15023 1HB  CYS B 981     -11.667 -36.289 -65.192  1.00  2.350          H  
ATOM  15024 2HB  CYS B 981     -13.173 -37.185 -65.069  1.00  2.350          H  
ATOM  15025  N   HIS B 982     -11.616 -40.399 -65.166  1.00  1.470          N  
ATOM  15026  CA  HIS B 982     -12.058 -41.766 -64.878  1.00  1.490          C  
ATOM  15027  C   HIS B 982     -13.489 -41.805 -64.330  1.00  1.550          C  
ATOM  15028  O   HIS B 982     -13.868 -40.997 -63.479  1.00  1.590          O  
ATOM  15029  CB  HIS B 982     -11.109 -42.446 -63.883  1.00  2.080          C  
ATOM  15030  CG  HIS B 982     -11.316 -43.927 -63.779  1.00  2.080          C  
ATOM  15031  ND1 HIS B 982     -12.362 -44.506 -63.081  1.00  2.080          N  
ATOM  15032  CD2 HIS B 982     -10.600 -44.947 -64.301  1.00  2.080          C  
ATOM  15033  CE1 HIS B 982     -12.275 -45.826 -63.190  1.00  2.080          C  
ATOM  15034  NE2 HIS B 982     -11.215 -46.114 -63.922  1.00  2.080          N  
ATOM  15035  H   HIS B 982     -10.800 -40.045 -64.682  1.00  1.760          H  
ATOM  15036  HA  HIS B 982     -12.044 -42.345 -65.801  1.00  1.790          H  
ATOM  15037 1HB  HIS B 982     -10.081 -42.271 -64.180  1.00  2.490          H  
ATOM  15038 2HB  HIS B 982     -11.237 -42.007 -62.893  1.00  2.490          H  
ATOM  15039  HD2 HIS B 982      -9.701 -44.858 -64.913  1.00  2.490          H  
ATOM  15040  HE1 HIS B 982     -12.959 -46.553 -62.748  1.00  2.490          H  
ATOM  15041  HE2 HIS B 982     -10.899 -47.046 -64.169  1.00  2.490          H  
ATOM  15042  N   ALA B 983     -14.256 -42.809 -64.771  1.00  1.560          N  
ATOM  15043  CA  ALA B 983     -15.674 -42.999 -64.434  1.00  1.630          C  
ATOM  15044  C   ALA B 983     -15.971 -43.061 -62.938  1.00  1.710          C  
ATOM  15045  O   ALA B 983     -17.060 -42.684 -62.506  1.00  1.790          O  
ATOM  15046  CB  ALA B 983     -16.169 -44.282 -65.072  1.00  2.250          C  
ATOM  15047  H   ALA B 983     -13.838 -43.450 -65.430  1.00  1.870          H  
ATOM  15048  HA  ALA B 983     -16.225 -42.155 -64.848  1.00  1.960          H  
ATOM  15049 1HB  ALA B 983     -17.232 -44.404 -64.865  1.00  2.700          H  
ATOM  15050 2HB  ALA B 983     -16.011 -44.236 -66.148  1.00  2.700          H  
ATOM  15051 3HB  ALA B 983     -15.619 -45.127 -64.657  1.00  2.700          H  
ATOM  15052  N   LEU B 984     -15.026 -43.551 -62.150  1.00  1.700          N  
ATOM  15053  CA  LEU B 984     -15.165 -43.663 -60.710  1.00  1.790          C  
ATOM  15054  C   LEU B 984     -15.385 -42.310 -60.034  1.00  1.650          C  
ATOM  15055  O   LEU B 984     -15.952 -42.227 -58.935  1.00  1.560          O  
ATOM  15056  CB  LEU B 984     -13.885 -44.288 -60.125  1.00  2.470          C  
ATOM  15057  CG  LEU B 984     -13.841 -44.633 -58.610  1.00  2.470          C  
ATOM  15058  CD1 LEU B 984     -14.910 -45.679 -58.259  1.00  2.470          C  
ATOM  15059  CD2 LEU B 984     -12.435 -45.131 -58.281  1.00  2.470          C  
ATOM  15060  H   LEU B 984     -14.143 -43.875 -62.555  1.00  2.040          H  
ATOM  15061  HA  LEU B 984     -16.023 -44.297 -60.510  1.00  2.150          H  
ATOM  15062 1HB  LEU B 984     -13.698 -45.210 -60.657  1.00  2.960          H  
ATOM  15063 2HB  LEU B 984     -13.055 -43.610 -60.332  1.00  2.960          H  
ATOM  15064  HG  LEU B 984     -14.048 -43.738 -58.020  1.00  2.960          H  
ATOM  15065 1HD1 LEU B 984     -14.856 -45.905 -57.194  1.00  2.960          H  
ATOM  15066 2HD1 LEU B 984     -15.900 -45.295 -58.486  1.00  2.960          H  
ATOM  15067 3HD1 LEU B 984     -14.732 -46.589 -58.831  1.00  2.960          H  
ATOM  15068 1HD2 LEU B 984     -12.367 -45.365 -57.218  1.00  2.960          H  
ATOM  15069 2HD2 LEU B 984     -12.213 -46.025 -58.865  1.00  2.960          H  
ATOM  15070 3HD2 LEU B 984     -11.719 -44.347 -58.525  1.00  2.960          H  
ATOM  15071  N   CYS B 985     -14.872 -41.238 -60.639  1.00  1.660          N  
ATOM  15072  CA  CYS B 985     -14.918 -39.952 -59.967  1.00  1.550          C  
ATOM  15073  C   CYS B 985     -16.226 -39.202 -60.110  1.00  1.640          C  
ATOM  15074  O   CYS B 985     -16.329 -38.255 -60.886  1.00  1.470          O  
ATOM  15075  CB  CYS B 985     -13.845 -39.019 -60.479  1.00  2.210          C  
ATOM  15076  SG  CYS B 985     -13.832 -37.474 -59.552  1.00  2.210          S  
ATOM  15077  H   CYS B 985     -14.471 -41.299 -61.571  1.00  1.990          H  
ATOM  15078  HA  CYS B 985     -14.744 -40.132 -58.911  1.00  1.860          H  
ATOM  15079 1HB  CYS B 985     -12.872 -39.490 -60.421  1.00  2.660          H  
ATOM  15080 2HB  CYS B 985     -14.032 -38.786 -61.528  1.00  2.660          H  
ATOM  15081  N   SER B 986     -17.212 -39.595 -59.320  1.00  1.990          N  
ATOM  15082  CA  SER B 986     -18.489 -38.883 -59.343  1.00  2.170          C  
ATOM  15083  C   SER B 986     -18.483 -37.410 -58.763  1.00  2.080          C  
ATOM  15084  O   SER B 986     -19.418 -36.671 -59.070  1.00  2.200          O  
ATOM  15085  CB  SER B 986     -19.574 -39.719 -58.671  1.00  2.970          C  
ATOM  15086  OG  SER B 986     -19.374 -39.854 -57.292  1.00  2.970          O  
ATOM  15087  H   SER B 986     -17.048 -40.427 -58.746  1.00  2.390          H  
ATOM  15088  HA  SER B 986     -18.779 -38.800 -60.391  1.00  2.600          H  
ATOM  15089 1HB  SER B 986     -20.546 -39.261 -58.854  1.00  3.560          H  
ATOM  15090 2HB  SER B 986     -19.591 -40.708 -59.133  1.00  3.560          H  
ATOM  15091  HG  SER B 986     -20.056 -40.456 -56.984  1.00  3.560          H  
ATOM  15092  N   PRO B 987     -17.514 -36.967 -57.894  1.00  1.980          N  
ATOM  15093  CA  PRO B 987     -17.331 -35.588 -57.388  1.00  1.920          C  
ATOM  15094  C   PRO B 987     -17.080 -34.527 -58.484  1.00  1.480          C  
ATOM  15095  O   PRO B 987     -16.694 -34.824 -59.617  1.00  1.240          O  
ATOM  15096  CB  PRO B 987     -16.150 -35.732 -56.434  1.00  2.880          C  
ATOM  15097  CG  PRO B 987     -16.229 -37.159 -55.974  1.00  2.880          C  
ATOM  15098  CD  PRO B 987     -16.706 -37.934 -57.139  1.00  2.880          C  
ATOM  15099  HA  PRO B 987     -18.231 -35.313 -56.821  1.00  2.300          H  
ATOM  15100 1HB  PRO B 987     -15.218 -35.506 -56.967  1.00  3.460          H  
ATOM  15101 2HB  PRO B 987     -16.240 -35.005 -55.611  1.00  3.460          H  
ATOM  15102 1HG  PRO B 987     -15.255 -37.507 -55.654  1.00  3.460          H  
ATOM  15103 2HG  PRO B 987     -16.887 -37.253 -55.101  1.00  3.460          H  
ATOM  15104 1HD  PRO B 987     -15.859 -38.228 -57.662  1.00  3.460          H  
ATOM  15105 2HD  PRO B 987     -17.294 -38.774 -56.784  1.00  3.460          H  
ATOM  15106  N   GLU B 988     -17.368 -33.261 -58.172  1.00  1.470          N  
ATOM  15107  CA  GLU B 988     -17.225 -32.217 -59.197  1.00  1.240          C  
ATOM  15108  C   GLU B 988     -15.811 -31.938 -59.766  1.00  1.230          C  
ATOM  15109  O   GLU B 988     -15.091 -31.015 -59.334  1.00  1.240          O  
ATOM  15110  CB  GLU B 988     -17.774 -30.909 -58.626  1.00  1.830          C  
ATOM  15111  CG  GLU B 988     -19.261 -30.933 -58.269  1.00  1.830          C  
ATOM  15112  CD  GLU B 988     -19.543 -31.531 -56.901  1.00  1.830          C  
ATOM  15113  OE1 GLU B 988     -18.608 -31.963 -56.252  1.00  1.830          O  
ATOM  15114  OE2 GLU B 988     -20.679 -31.556 -56.510  1.00  1.830          O  
ATOM  15115  H   GLU B 988     -17.695 -33.006 -57.240  1.00  1.760          H  
ATOM  15116  HA  GLU B 988     -17.855 -32.508 -60.036  1.00  1.490          H  
ATOM  15117 1HB  GLU B 988     -17.203 -30.617 -57.744  1.00  2.190          H  
ATOM  15118 2HB  GLU B 988     -17.644 -30.141 -59.369  1.00  2.190          H  
ATOM  15119 1HG  GLU B 988     -19.644 -29.913 -58.292  1.00  2.190          H  
ATOM  15120 2HG  GLU B 988     -19.792 -31.508 -59.026  1.00  2.190          H  
ATOM  15121  N   GLY B 989     -15.533 -32.631 -60.875  1.00  1.240          N  
ATOM  15122  CA  GLY B 989     -14.309 -32.477 -61.664  1.00  1.280          C  
ATOM  15123  C   GLY B 989     -13.121 -33.293 -61.197  1.00  1.290          C  
ATOM  15124  O   GLY B 989     -13.176 -33.991 -60.174  1.00  1.300          O  
ATOM  15125  H   GLY B 989     -16.182 -33.385 -61.100  1.00  1.490          H  
ATOM  15126 1HA  GLY B 989     -14.521 -32.710 -62.707  1.00  1.540          H  
ATOM  15127 2HA  GLY B 989     -14.019 -31.441 -61.633  1.00  1.540          H  
ATOM  15128  N   CYS B 990     -12.038 -33.205 -61.980  1.00  1.290          N  
ATOM  15129  CA  CYS B 990     -10.810 -33.931 -61.681  1.00  1.280          C  
ATOM  15130  C   CYS B 990      -9.598 -33.103 -62.017  1.00  1.240          C  
ATOM  15131  O   CYS B 990      -9.669 -32.164 -62.804  1.00  1.210          O  
ATOM  15132  CB  CYS B 990     -10.714 -35.209 -62.495  1.00  1.800          C  
ATOM  15133  SG  CYS B 990     -12.057 -36.289 -62.269  1.00  1.800          S  
ATOM  15134  H   CYS B 990     -12.065 -32.602 -62.811  1.00  1.550          H  
ATOM  15135  HA  CYS B 990     -10.785 -34.178 -60.618  1.00  1.540          H  
ATOM  15136 1HB  CYS B 990     -10.633 -34.960 -63.549  1.00  2.160          H  
ATOM  15137 2HB  CYS B 990      -9.810 -35.750 -62.218  1.00  2.160          H  
ATOM  15138  N   TRP B 991      -8.460 -33.528 -61.500  1.00  1.230          N  
ATOM  15139  CA  TRP B 991      -7.192 -32.888 -61.778  1.00  1.190          C  
ATOM  15140  C   TRP B 991      -6.454 -33.571 -62.930  1.00  1.200          C  
ATOM  15141  O   TRP B 991      -5.395 -33.093 -63.363  1.00  1.170          O  
ATOM  15142  CB  TRP B 991      -6.354 -32.931 -60.504  1.00  1.680          C  
ATOM  15143  CG  TRP B 991      -6.989 -32.176 -59.378  1.00  1.680          C  
ATOM  15144  CD1 TRP B 991      -7.700 -32.713 -58.351  1.00  1.680          C  
ATOM  15145  CD2 TRP B 991      -6.971 -30.750 -59.143  1.00  1.680          C  
ATOM  15146  NE1 TRP B 991      -8.123 -31.726 -57.509  1.00  1.680          N  
ATOM  15147  CE2 TRP B 991      -7.692 -30.520 -57.978  1.00  1.680          C  
ATOM  15148  CE3 TRP B 991      -6.412 -29.675 -59.809  1.00  1.680          C  
ATOM  15149  CZ2 TRP B 991      -7.873 -29.243 -57.465  1.00  1.680          C  
ATOM  15150  CZ3 TRP B 991      -6.590 -28.403 -59.299  1.00  1.680          C  
ATOM  15151  CH2 TRP B 991      -7.303 -28.192 -58.165  1.00  1.680          C  
ATOM  15152  H   TRP B 991      -8.483 -34.314 -60.844  1.00  1.480          H  
ATOM  15153  HA  TRP B 991      -7.378 -31.852 -62.048  1.00  1.430          H  
ATOM  15154 1HB  TRP B 991      -6.211 -33.973 -60.190  1.00  2.020          H  
ATOM  15155 2HB  TRP B 991      -5.386 -32.508 -60.686  1.00  2.020          H  
ATOM  15156  HD1 TRP B 991      -7.901 -33.778 -58.214  1.00  2.020          H  
ATOM  15157  HE1 TRP B 991      -8.655 -31.860 -56.663  1.00  2.020          H  
ATOM  15158  HE3 TRP B 991      -5.857 -29.827 -60.698  1.00  2.020          H  
ATOM  15159  HZ2 TRP B 991      -8.438 -29.060 -56.545  1.00  2.020          H  
ATOM  15160  HZ3 TRP B 991      -6.147 -27.581 -59.829  1.00  2.020          H  
ATOM  15161  HH2 TRP B 991      -7.426 -27.181 -57.799  1.00  2.020          H  
ATOM  15162  N   GLY B 992      -7.011 -34.698 -63.402  1.00  1.240          N  
ATOM  15163  CA  GLY B 992      -6.403 -35.539 -64.426  1.00  1.260          C  
ATOM  15164  C   GLY B 992      -7.170 -36.867 -64.609  1.00  1.310          C  
ATOM  15165  O   GLY B 992      -8.254 -37.027 -64.055  1.00  1.330          O  
ATOM  15166  H   GLY B 992      -7.902 -34.975 -63.016  1.00  1.490          H  
ATOM  15167 1HA  GLY B 992      -6.384 -34.983 -65.353  1.00  1.510          H  
ATOM  15168 2HA  GLY B 992      -5.371 -35.744 -64.139  1.00  1.510          H  
ATOM  15169  N   PRO B 993      -6.646 -37.792 -65.445  1.00  1.340          N  
ATOM  15170  CA  PRO B 993      -7.169 -39.125 -65.813  1.00  1.380          C  
ATOM  15171  C   PRO B 993      -7.285 -40.310 -64.803  1.00  1.400          C  
ATOM  15172  O   PRO B 993      -8.019 -41.258 -65.092  1.00  1.430          O  
ATOM  15173  CB  PRO B 993      -6.116 -39.601 -66.841  1.00  2.070          C  
ATOM  15174  CG  PRO B 993      -5.384 -38.382 -67.307  1.00  2.070          C  
ATOM  15175  CD  PRO B 993      -5.365 -37.467 -66.123  1.00  2.070          C  
ATOM  15176  HA  PRO B 993      -8.135 -38.980 -66.321  1.00  1.660          H  
ATOM  15177 1HB  PRO B 993      -5.448 -40.337 -66.363  1.00  2.480          H  
ATOM  15178 2HB  PRO B 993      -6.622 -40.122 -67.667  1.00  2.480          H  
ATOM  15179 1HG  PRO B 993      -4.371 -38.667 -67.626  1.00  2.480          H  
ATOM  15180 2HG  PRO B 993      -5.870 -37.955 -68.185  1.00  2.480          H  
ATOM  15181 1HD  PRO B 993      -4.514 -37.699 -65.457  1.00  2.480          H  
ATOM  15182 2HD  PRO B 993      -5.326 -36.451 -66.509  1.00  2.480          H  
ATOM  15183  N   GLU B 994      -6.560 -40.323 -63.681  1.00  1.390          N  
ATOM  15184  CA  GLU B 994      -6.571 -41.510 -62.813  1.00  1.410          C  
ATOM  15185  C   GLU B 994      -7.651 -41.542 -61.720  1.00  1.440          C  
ATOM  15186  O   GLU B 994      -8.189 -40.504 -61.344  1.00  1.400          O  
ATOM  15187  CB  GLU B 994      -5.175 -41.690 -62.197  1.00  1.970          C  
ATOM  15188  CG  GLU B 994      -4.084 -42.010 -63.242  1.00  1.970          C  
ATOM  15189  CD  GLU B 994      -2.696 -42.289 -62.657  1.00  1.970          C  
ATOM  15190  OE1 GLU B 994      -2.515 -42.133 -61.465  1.00  1.970          O  
ATOM  15191  OE2 GLU B 994      -1.828 -42.656 -63.412  1.00  1.970          O  
ATOM  15192  H   GLU B 994      -5.955 -39.538 -63.383  1.00  1.670          H  
ATOM  15193  HA  GLU B 994      -6.722 -42.351 -63.481  1.00  1.690          H  
ATOM  15194 1HB  GLU B 994      -4.895 -40.766 -61.704  1.00  2.360          H  
ATOM  15195 2HB  GLU B 994      -5.169 -42.459 -61.440  1.00  2.360          H  
ATOM  15196 1HG  GLU B 994      -4.402 -42.877 -63.819  1.00  2.360          H  
ATOM  15197 2HG  GLU B 994      -4.014 -41.165 -63.928  1.00  2.360          H  
ATOM  15198  N   PRO B 995      -7.995 -42.737 -61.182  1.00  1.490          N  
ATOM  15199  CA  PRO B 995      -8.846 -42.941 -60.019  1.00  1.520          C  
ATOM  15200  C   PRO B 995      -8.399 -42.060 -58.854  1.00  1.470          C  
ATOM  15201  O   PRO B 995      -9.231 -41.605 -58.068  1.00  1.470          O  
ATOM  15202  CB  PRO B 995      -8.646 -44.433 -59.727  1.00  2.280          C  
ATOM  15203  CG  PRO B 995      -8.390 -45.044 -61.083  1.00  2.280          C  
ATOM  15204  CD  PRO B 995      -7.575 -44.017 -61.837  1.00  2.280          C  
ATOM  15205  HA  PRO B 995      -9.890 -42.729 -60.290  1.00  1.820          H  
ATOM  15206 1HB  PRO B 995      -7.814 -44.573 -59.023  1.00  2.740          H  
ATOM  15207 2HB  PRO B 995      -9.539 -44.845 -59.248  1.00  2.740          H  
ATOM  15208 1HG  PRO B 995      -7.865 -46.006 -60.975  1.00  2.740          H  
ATOM  15209 2HG  PRO B 995      -9.351 -45.265 -61.571  1.00  2.740          H  
ATOM  15210 1HD  PRO B 995      -6.507 -44.224 -61.718  1.00  2.740          H  
ATOM  15211 2HD  PRO B 995      -7.898 -44.050 -62.890  1.00  2.740          H  
ATOM  15212  N   ARG B 996      -7.101 -41.736 -58.758  1.00  1.450          N  
ATOM  15213  CA  ARG B 996      -6.753 -40.884 -57.658  1.00  1.430          C  
ATOM  15214  C   ARG B 996      -6.440 -39.457 -58.139  1.00  1.370          C  
ATOM  15215  O   ARG B 996      -5.747 -38.733 -57.449  1.00  1.370          O  
ATOM  15216  CB  ARG B 996      -5.528 -41.429 -56.937  1.00  2.010          C  
ATOM  15217  CG  ARG B 996      -5.726 -42.769 -56.245  1.00  2.010          C  
ATOM  15218  CD  ARG B 996      -4.440 -43.279 -55.672  1.00  2.010          C  
ATOM  15219  NE  ARG B 996      -4.616 -44.530 -54.929  1.00  2.010          N  
ATOM  15220  CZ  ARG B 996      -4.685 -45.773 -55.472  1.00  2.010          C  
ATOM  15221  NH1 ARG B 996      -4.582 -45.951 -56.776  1.00  2.010          N  
ATOM  15222  NH2 ARG B 996      -4.854 -46.819 -54.680  1.00  2.010          N  
ATOM  15223  H   ARG B 996      -6.376 -42.098 -59.363  1.00  1.740          H  
ATOM  15224  HA  ARG B 996      -7.579 -40.839 -56.950  1.00  1.720          H  
ATOM  15225 1HB  ARG B 996      -4.715 -41.541 -57.655  1.00  2.410          H  
ATOM  15226 2HB  ARG B 996      -5.200 -40.715 -56.182  1.00  2.410          H  
ATOM  15227 1HG  ARG B 996      -6.443 -42.654 -55.434  1.00  2.410          H  
ATOM  15228 2HG  ARG B 996      -6.108 -43.494 -56.962  1.00  2.410          H  
ATOM  15229 1HD  ARG B 996      -3.717 -43.444 -56.468  1.00  2.410          H  
ATOM  15230 2HD  ARG B 996      -4.043 -42.533 -54.983  1.00  2.410          H  
ATOM  15231  HE  ARG B 996      -4.700 -44.458 -53.923  1.00  2.410          H  
ATOM  15232 1HH1 ARG B 996      -4.448 -45.163 -57.388  1.00  2.410          H  
ATOM  15233 2HH1 ARG B 996      -4.632 -46.882 -57.165  1.00  2.410          H  
ATOM  15234 1HH2 ARG B 996      -4.932 -46.690 -53.681  1.00  2.410          H  
ATOM  15235 2HH2 ARG B 996      -4.905 -47.749 -55.072  1.00  2.410          H  
ATOM  15236  N   ASP B 997      -7.124 -38.993 -59.228  1.00  1.330          N  
ATOM  15237  CA  ASP B 997      -7.121 -37.587 -59.713  1.00  1.260          C  
ATOM  15238  C   ASP B 997      -8.452 -36.919 -59.445  1.00  1.250          C  
ATOM  15239  O   ASP B 997      -8.658 -35.730 -59.710  1.00  1.190          O  
ATOM  15240  CB  ASP B 997      -6.778 -37.429 -61.193  1.00  1.790          C  
ATOM  15241  CG  ASP B 997      -5.310 -37.546 -61.533  1.00  1.790          C  
ATOM  15242  OD1 ASP B 997      -4.544 -36.798 -60.960  1.00  1.790          O  
ATOM  15243  OD2 ASP B 997      -4.926 -38.354 -62.347  1.00  1.790          O  
ATOM  15244  H   ASP B 997      -7.648 -39.662 -59.794  1.00  1.600          H  
ATOM  15245  HA  ASP B 997      -6.373 -37.044 -59.161  1.00  1.510          H  
ATOM  15246 1HB  ASP B 997      -7.335 -38.169 -61.769  1.00  2.150          H  
ATOM  15247 2HB  ASP B 997      -7.125 -36.474 -61.508  1.00  2.150          H  
ATOM  15248  N   CYS B 998      -9.358 -37.694 -58.919  1.00  1.320          N  
ATOM  15249  CA  CYS B 998     -10.698 -37.285 -58.598  1.00  1.300          C  
ATOM  15250  C   CYS B 998     -10.725 -36.248 -57.502  1.00  1.270          C  
ATOM  15251  O   CYS B 998      -9.964 -36.371 -56.553  1.00  1.260          O  
ATOM  15252  CB  CYS B 998     -11.468 -38.467 -58.081  1.00  1.830          C  
ATOM  15253  SG  CYS B 998     -13.125 -38.063 -57.740  1.00  1.830          S  
ATOM  15254  H   CYS B 998      -9.093 -38.650 -58.716  1.00  1.580          H  
ATOM  15255  HA  CYS B 998     -11.141 -36.869 -59.497  1.00  1.560          H  
ATOM  15256 1HB  CYS B 998     -11.413 -39.293 -58.775  1.00  2.190          H  
ATOM  15257 2HB  CYS B 998     -11.012 -38.807 -57.147  1.00  2.190          H  
ATOM  15258  N   VAL B 999     -11.610 -35.259 -57.549  1.00  1.300          N  
ATOM  15259  CA  VAL B 999     -11.648 -34.329 -56.414  1.00  1.310          C  
ATOM  15260  C   VAL B 999     -11.893 -34.977 -55.002  1.00  1.410          C  
ATOM  15261  O   VAL B 999     -11.311 -34.514 -54.008  1.00  1.420          O  
ATOM  15262  CB  VAL B 999     -12.650 -33.193 -56.702  1.00  1.830          C  
ATOM  15263  CG1 VAL B 999     -12.936 -32.354 -55.450  1.00  1.830          C  
ATOM  15264  CG2 VAL B 999     -12.016 -32.271 -57.765  1.00  1.830          C  
ATOM  15265  H   VAL B 999     -12.238 -35.130 -58.355  1.00  1.560          H  
ATOM  15266  HA  VAL B 999     -10.666 -33.856 -56.374  1.00  1.570          H  
ATOM  15267  HB  VAL B 999     -13.585 -33.616 -57.078  1.00  2.200          H  
ATOM  15268 1HG1 VAL B 999     -13.630 -31.553 -55.712  1.00  2.200          H  
ATOM  15269 2HG1 VAL B 999     -13.386 -32.969 -54.673  1.00  2.200          H  
ATOM  15270 3HG1 VAL B 999     -12.005 -31.923 -55.078  1.00  2.200          H  
ATOM  15271 1HG2 VAL B 999     -12.710 -31.463 -58.010  1.00  2.200          H  
ATOM  15272 2HG2 VAL B 999     -11.092 -31.851 -57.380  1.00  2.200          H  
ATOM  15273 3HG2 VAL B 999     -11.791 -32.827 -58.652  1.00  2.200          H  
ATOM  15274  N   SER B1000     -12.782 -35.963 -54.889  1.00  1.520          N  
ATOM  15275  CA  SER B1000     -13.068 -36.588 -53.590  1.00  1.670          C  
ATOM  15276  C   SER B1000     -13.471 -38.063 -53.683  1.00  1.790          C  
ATOM  15277  O   SER B1000     -14.587 -38.421 -53.291  1.00  1.830          O  
ATOM  15278  OXT SER B1000     -12.616 -38.914 -53.919  1.00  2.500          O  
ATOM  15279  CB  SER B1000     -14.177 -35.840 -52.885  1.00  2.160          C  
ATOM  15280  OG  SER B1000     -14.489 -36.471 -51.681  1.00  2.160          O  
ATOM  15281  H   SER B1000     -13.244 -36.297 -55.725  1.00  1.820          H  
ATOM  15282  HA  SER B1000     -12.166 -36.530 -52.983  1.00  2.000          H  
ATOM  15283 1HB  SER B1000     -13.859 -34.816 -52.692  1.00  2.600          H  
ATOM  15284 2HB  SER B1000     -15.055 -35.797 -53.517  1.00  2.600          H  
ATOM  15285  HG  SER B1000     -14.857 -37.340 -51.951  1.00  2.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5686.16 561.905 3950.51 -302.151 94.7359 222.947 2038.44 -2193.04 -9.46377 -62.5271 -1860.69 -313.36 -282.797 -392.462 -239.411 -121.119 -38.5789 184.709 32.3339 59.4933 463.423 811.898 -262.286 210.899 -96.2501 20.9429 773.185 -2434.88
GLU:NtermProteinFull_1 -1.05843 0.01618 1.37912 -0.34639 0.0605 0.51486 0.3724 -0.59205 -0 -0 -1.01229 0.25984 0 0 0 0 0 0.10542 -0.06723 0.0119 0 3.04536 0 0 -2.7348 0 0.02875 -0.01685
GLU_2 -1.35871 0.0271 1.63745 -0.47351 0.21663 1.5391 0.25196 -0.70588 -0.01067 -0.08633 -0.76587 -2.6012 0 0 0 0 0 0.02487 -0.0564 0.00203 0 4.23113 -0.01607 0 -2.7348 -0.30615 0.10301 -1.08231
LYS_3 -3.41286 0.1002 3.16929 -0.35618 0.04429 0.1836 1.37745 -1.29894 -0 -0 -1.96362 0.39653 0 0 0 -0.88375 0 0.01846 0.01054 0.02791 2.4046 0 -0.05931 0 -1.5107 -0.46245 0.16323 -2.05172
LYS_4 -5.80672 0.22151 6.4604 -0.62837 0.18811 0.29311 3.09871 -2.6612 -0.03044 -0.12635 -4.33039 0.31985 0 0 -1.00621 0 0 0.05606 -0.05832 0.27696 2.11318 0 0.06711 0 -1.5107 -0.20984 0.34303 -2.93052
VAL_5 -4.66703 0.71609 1.87246 -0.38118 0.33237 0.09178 0.90234 -1.40711 -0.01257 -0.03081 -0.97303 0.00369 0 0 0 0 0 0.02678 -0.03586 0.01381 0.82196 0 -0.77313 0 1.9342 -0.22588 0.47997 -1.31115
CYS:disulfide_6 -6.15322 0.42695 3.76309 -0.06862 0 0.05747 2.8169 -2.2005 -0.011 -0.03934 -2.07673 -0.30168 0 0 0 0 -0.48456 0.01776 0.22654 0.00217 1.05725 0 -0.13095 0 3.6196 0.00891 0.31195 0.842
GLN_7 -4.30876 0.26557 2.68363 -0.64456 0.08035 0.68966 0.99837 -1.66404 -0.0003 -0.00482 -0.7087 -0.32076 0 0 0 0 0 0.03988 -0.04987 0.05009 0 2.59602 -0.16787 0 -0.18838 0.04946 0.1863 -0.41875
GLY_8 -3.72237 0.49369 1.75611 -0.00033 0 0 0.82896 -1.41139 -0 -0 -0.4766 -0.1849 0 0 0 0 0 0.02725 -0.02401 0 0 0 -1.50658 0 0.83697 -0.13981 0.18646 -3.33655
THR_9 -4.87055 0.33919 4.8716 -0.09346 0.05893 0.05428 2.78903 -2.33277 -0.03421 -0.28347 -3.25827 -0.42334 0 0 0 -0.67497 0 0.02447 -0.01209 0.01985 0.16921 0 -0.7152 2.36025 -1.0874 -0.16407 0.51436 -2.74864
SER_10 -2.08707 0.05278 2.56829 -0.04277 0.01959 0.0839 0.85601 -1.16122 -0.00527 -0.07782 0.37822 0.04876 0 0 0 0 0 0.03659 0.16777 0.00345 0.36429 0 -0.19674 0.60017 -0.77834 0.71994 0.72628 2.27682
ASN_11 -3.95474 0.30739 4.89076 -0.19107 0.02646 0.30889 2.50659 -2.15455 -0.02297 -0.21154 -3.06751 -0.36115 0 0 -0.94723 0 0 0.03094 -0.04848 0.02168 0 1.82051 -0.25067 0 -0.93687 0.57004 0.56646 -1.09706
LYS_12 -3.87681 0.29493 3.63646 -0.28202 0.04565 0.1328 1.73363 -1.72846 -0.01725 -0.11567 -0.58389 -0.09155 0 0 -0.68152 0 0 0.02099 -0.19539 0.02487 1.1102 0 0.28615 0 -1.5107 0.60098 0.41988 -0.77672
LEU_13 -4.71275 0.51425 0.96778 -0.51392 0.26839 0.15364 1.0416 -1.23337 -0 -0 -0.94577 0.04206 0 0 -0.51784 0 0 0.00558 -0.01996 0.08879 0.25228 0 0.01573 0 0.18072 0.777 0.29224 -3.34355
THR_14 -3.35664 0.1768 3.14925 -0.17509 0.09369 0.0631 1.49402 -1.62333 -1e-05 -3e-05 -1.52131 0.00586 0 0 0 0 0 0.01429 0.07061 0.00286 0.06077 0 0.04141 2.29885 -1.0874 -0.15985 0.27374 -0.17842
GLN_15 -6.69294 0.34897 3.72423 -0.32395 0.03483 0.15293 1.26668 -2.16006 -0 -0 -1.49826 0.03799 0 0 -0.90133 0 0 0.0544 -0.01098 0.01643 0 3.58376 0.01685 0 -0.18838 -0.15648 0.31107 -2.38423
LEU_16 -4.97609 0.22023 3.78796 -0.52216 0.24444 0.1445 2.05747 -2.00754 -1e-05 -3e-05 -0.74421 0.05879 0 0 -1.20932 0 0 0.03913 -0.0396 0.10504 1.08515 0 -0.18706 0 0.18072 0.01845 0.42471 -1.31943
GLY_17 -1.87969 0.04916 2.28422 -0.00023 0 0 0.79918 -1.07447 -0 -0 -1.35453 -0.27374 0 0 -0.90133 0 0 0.092 -0.18514 0 0 0 -1.39213 0 0.83697 0.14502 0.26129 -2.5934
THR_18 -5.12506 0.49223 5.79368 -0.18742 0.08118 0.06694 3.37828 -2.86727 -0 -0 -3.19645 -0.82472 0 0 -1.0706 0 0 0.0863 0.02796 0.03385 0.85153 0 -0.53773 2.35908 -1.0874 0.18929 0.34748 -1.18884
PHE_19 -7.45042 0.62098 4.44053 -0.57771 0.1243 0.25042 2.3825 -2.67443 -0 -1e-05 -2.59493 -0.04054 0 0 -0.025 0 0 0.04791 -0.01575 0.01152 0 3.33698 -0.22963 0 1.0402 0.11916 0.47296 -0.76099
GLU_20 -5.14522 0.39431 5.33337 -0.46752 0.29063 1.47303 2.07475 -2.63922 -0.02474 -0.15841 -1.62959 -2.91873 0 0 0 0 0 0.03483 0.00084 0.03446 0 3.99864 -0.2582 0 -2.7348 -0.34044 0.31844 -2.36357
ASP_21 -5.39711 0.31219 6.64979 -0.10723 0.00291 0.31595 3.01073 -3.06782 -0.03256 -0.22307 -3.77489 -0.56228 0 0 -1.0456 0 0 0.05015 -0.03319 0.01804 0 2.08289 0.28543 0 -2.3716 -0.33835 0.64464 -3.58097
HIS_22 -9.67133 0.56687 9.32469 -0.66747 0.016 0.65987 4.93361 -4.46239 -0 -0 -4.61339 -0.38724 0 0 -1.53545 0 0 0.02048 0.00697 0.06693 0 1.78397 -0.17421 0 -0.45461 -0.03402 0.8599 -3.76079
PHE_23 -10.7542 1.33478 5.19253 -0.55645 0.15939 0.24783 3.69271 -3.54246 -0 -0 -2.21549 -0.25514 0 0 0 0 0 0.0145 -0.02242 0.11347 0 3.79392 -0.3146 0 1.0402 -0.0147 1.09157 -0.99456
LEU_24 -5.58628 0.29041 6.11248 -0.48405 0.23819 0.11799 2.48612 -2.91797 -0.00608 -0.09952 -2.65599 0.20562 0 0 0 0 0 0.00348 0.11105 0.05972 0.32311 0 -0.28833 0 0.18072 -0.21342 0.93438 -1.18837
SER_25 -5.18818 0.26251 6.164 -0.02768 0 0.06418 2.70803 -2.87319 -0.01686 -0.12539 -2.2659 -0.56074 0 0 0 0 0 0.00921 -0.01776 0.00855 0.72324 0 0.33349 0.60342 -0.77834 -0.07751 0.31136 -0.74356
LEU_26 -7.45216 0.61103 3.79159 -0.64413 0.17214 0.23048 2.73001 -2.64936 -0 -0 -2.25336 0.0743 0 0 0 0 0 0.02715 0.03537 0.11825 0.88316 0 -0.21077 0 0.18072 0.04894 0.34833 -3.95832
GLN_27 -6.99698 0.8265 6.33437 -0.24544 0.03902 0.17604 2.96777 -3.17806 -0.00608 -0.09952 -3.01102 -0.5139 0 0 -0.55024 0 0 0.02804 -0.0012 0.09698 0 2.70714 -0.03244 0 -0.18838 -0.12502 0.7233 -1.04911
ARG_28 -4.51963 0.21165 5.4306 -0.78366 0.11449 0.50404 1.73423 -2.4775 -0.02469 -0.19006 -1.23889 0.3868 0 0 0 0 0 0.04617 -0.02862 0.05021 1.43742 0 -0.09715 0 -1.2888 -0.30208 0.65603 -0.37943
MET_29 -5.28391 0.33374 3.34895 -0.64023 0.15318 0.17894 1.83159 -1.94736 -0.0003 -0.00482 -1.6179 0.05019 0 0 0 0 0 0.03821 -0.0092 0.03472 1.0488 0 0.01296 0 0.60916 -0.24971 0.44805 -1.66494
PHE_30 -9.72174 0.96488 2.13023 -0.66243 0.08039 0.39063 2.30517 -2.39637 -0.02193 -0.12645 -1.97049 0.12051 0 0 0 0 0 0.20382 0.0403 0.00233 0 2.0615 -0.1958 0 1.0402 -0.09682 0.9982 -4.85388
ASN_31 -3.43569 0.51949 3.07878 -0.43298 0.16954 0.88262 1.60455 -1.50599 -0 -0 -0.98508 -0.81707 0 0 0 0 0 3.6824 6.30156 0.13317 0 2.76014 -0.64455 0 -0.93687 0.69854 14.4284 25.5009
ASN_32 -3.47957 0.30101 3.74892 -0.35898 0.06181 0.68417 1.17532 -1.64622 -0.00687 -0.0562 -0.03276 -1.64539 0 0 0 0 0 0.70037 0.33035 0.24408 0 1.67242 -0.74605 0 -0.93687 1.6413 14.1829 15.8337
CYS:disulfide_33 -7.34498 0.50575 4.84462 -0.06258 0.00047 0.04333 2.22325 -2.54811 -0.00012 -0.00273 -1.97763 -0.34752 0 0 -0.5586 0 -0.48456 0.11125 0.08547 0.04788 0.54892 0 0.04377 0 3.6196 0.59378 0.66956 0.01082
GLU_34 -7.34504 0.42128 7.57783 -0.18131 0.03243 0.26579 4.75824 -3.34547 -0.01067 -0.08633 -5.20189 -0.48908 0 0 -1.00621 0 0 0.01574 -0.00222 0.03664 0 3.94963 -0.09702 0 -2.7348 -0.117 0.34761 -3.21186
VAL_35 -7.08866 0.60537 3.93078 -0.27711 0.1865 0.05986 2.62732 -2.54637 -0.00249 -0.00689 -1.92035 -0.29975 0 0 0 0 0 0.00655 -0.06601 0.01277 0.25053 0 -0.77596 0 1.9342 -0.04529 0.29207 -3.12294
VAL_36 -9.30546 1.08179 1.84028 -0.28321 0.16871 0.06059 2.76418 -2.74191 -0 -0 -2.46836 -0.18175 0 0 0 0 0 0.02302 -0.0004 0.06379 0.15726 0 -0.55627 0 1.9342 -0.40155 0.35404 -7.49109
LEU_37 -4.81978 0.60807 2.44871 -0.51701 0.26484 0.13511 1.16128 -1.8237 -0.00249 -0.00689 -1.42786 0.19904 0 0 0 0 0 0.0657 -0.04029 0.05888 0.34649 0 -0.30014 0 0.18072 -0.31858 0.55527 -3.23264
GLY_38 -4.09626 0.40545 3.37381 -0.0003 0 0 1.96828 -2.16116 -0 -0 -1.54741 -0.17047 0 0 0 0 0 0.0322 -0.0936 0 0 0 -1.24392 0 0.83697 0.11417 0.3982 -2.18402
ASN_39 -8.71278 0.64183 6.02104 -0.18907 0.00467 0.28065 3.76131 -3.4731 -0 -0 -4.47091 -0.34244 0 0 -1.15252 0 0 0.0064 0.06397 0.21118 0 2.01808 0.0552 0 -0.93687 0.30305 0.32161 -5.58871
LEU_40 -8.58006 0.74587 0.79833 -0.62294 0.1714 0.19704 2.26385 -1.99232 -0.009 -0.02835 -2.29849 0.10796 0 0 0 0 0 0.00362 -0.04984 0.20126 0.73655 0 -0.25166 0 0.18072 0.16606 0.44945 -7.81056
GLU_41 -7.71182 0.41153 9.01558 -0.21126 0.04024 0.35909 4.26151 -3.78615 -0.01652 -0.14976 -6.662 -0.53522 0 0 -1.62875 -1.2078 0 0.01396 -0.0692 0.07789 0 3.8003 0.32466 0 -2.7348 0.43886 0.37547 -5.59419
ILE_42 -7.5332 0.54067 0.70974 -0.50866 0.39431 0.14157 2.042 -1.83466 -0.009 -0.02835 -2.41142 -0.48835 0 0 0 0 0 0.01396 -0.01232 0.19047 0.25109 0 -0.22383 0 0.73287 0.57607 0.54779 -6.90923
THR_43 -6.54341 0.8488 3.34802 -0.1013 0.0427 0.07527 2.21642 -2.40757 -0.0002 -0.00124 -1.07059 -0.5905 0 0 -0.32613 0 0 0.01845 0.0016 0.01211 0.15233 0 -0.34311 2.31035 -1.0874 0.03717 0.63415 -2.77408
TYR_44 -9.85765 0.8053 4.70948 -0.66707 0.07719 0.38183 2.9403 -3.0077 -0 -0 -3.00724 -0.41841 0 0 -1.02577 0 0 0.06724 -0.00497 0.01225 0 1.81603 0.16928 0.0104 1.2797 -0.0871 0.64308 -5.16383
VAL_45 -8.07395 1.19928 2.18674 -0.3102 0.1644 0.06384 1.94427 -2.37571 -0.00094 -0.01138 -1.94307 -0.08218 0 0 0 0 0 0.10296 0.35497 0.12456 2.1245 0 -0.37894 0 1.9342 -0.11724 0.89375 -2.20014
GLN_46 -7.33253 0.53327 5.78781 -0.64458 0.12655 0.69442 2.496 -2.98018 -0.0065 -0.08253 -2.02827 -0.53155 0 0 -0.50794 0 0 0.22356 -0.0076 0.03836 0 1.59262 0.10434 0 -0.18838 0.02625 0.73914 -1.94773
ARG_47 -5.08731 0.43578 6.19951 -0.86958 0.1789 0.62331 1.83941 -2.49857 -0.01208 -0.09925 -2.45046 0.57959 0 0 0 -0.77704 0 0.05754 -0.06317 0.0631 3.31098 0 0.01853 0 -1.2888 -0.01065 0.43414 0.58388
ASN_48 -1.93981 0.14694 2.67955 -0.19001 0.02749 0.31633 0.98513 -1.20699 -0 -0 -1.07708 -0.91151 0 0 -1.02324 0 0 0.03662 0.09225 0.02612 0 1.64367 -0.57962 0 -0.93687 -0.36966 0.39328 -1.88741
TYR_49 -8.60319 1.38413 3.2056 -0.81938 0.09851 0.0884 2.00634 -2.44834 -0.01107 -0.08329 -0.69228 -0.30039 0 0 0 0 0 0.03731 -0.01767 0.04417 0 2.5839 0.02284 0.00066 1.2797 -0.32618 0.54149 -2.00874
ASP_50 -3.3548 0.10511 4.30635 -0.23589 0.08672 0.76308 2.52422 -2.0146 -0.01107 -0.08329 -3.41817 -1.19978 0 0 -1.19878 -0.76243 0 0.10259 0.11429 0.0031 0 1.9284 -0.83064 0 -2.3716 -0.40494 0.52156 -5.43056
LEU_51 -8.67818 1.55962 1.6562 -0.54953 0.32911 0.1809 1.88475 -2.03147 -0 -0 -0.92105 0.08638 0 0 0 0 0 0.01077 0.16354 0.16223 0.26029 0 0.01199 0 0.18072 -0.34821 0.55905 -5.48289
SER_52 -3.4763 0.40715 4.79382 -0.03518 0 0.0426 2.84119 -2.03851 -0 -0 -3.76204 -0.51018 0 0 -0.64854 -0.76243 0 0.01736 -0.0447 0.00456 0.18386 0 -0.09682 1.73454 -0.77834 -0.48407 0.69885 -1.91317
PHE_53 -9.67858 1.56766 3.2573 -0.92049 0.10855 0.35645 1.9167 -2.65496 -0.01273 -0.0649 -0.21396 -0.30063 0 0 0 0 0 0.04673 -0.09588 0.04519 0 2.48072 0.19842 0 1.0402 -0.35693 0.55029 -2.73087
LEU_54 -9.09417 1.22068 2.20088 -0.50261 0.1569 0.14032 2.42951 -2.31112 -0.01847 -0.1124 -1.63385 0.13859 0 0 0 0 0 0.01708 -0.02194 0.02345 0.14847 0 -0.10689 0 0.18072 -0.27668 0.50436 -6.91718
LYS_55 -4.45705 0.45099 4.72459 -0.45406 0.09318 0.25509 2.50482 -2.14878 -0 -0 -1.58788 0.08807 0 0 -0.88154 0 0 0.01662 -0.06045 0.11557 1.42652 0 -0.0261 0 -1.5107 -0.49433 0.43828 -1.50717
THR_56 -4.94114 0.54888 5.30012 -0.12633 0.08544 0.06592 2.65296 -2.45105 -0.00932 -0.06429 -1.70742 -0.98969 0 0 -0.5586 0 0 0.00968 -0.0212 0.02258 0.11085 0 -0.23829 2.27422 -1.0874 -0.52616 0.47652 -1.17371
ILE_57 -8.47453 0.43854 2.37429 -0.47837 0.36791 0.09733 1.97405 -2.46818 -0.0241 -0.13833 -0.54903 0.34066 0 0 0 0 0 0.02102 -0.08197 0.00512 0.38171 0 -0.48262 0 0.73287 -0.54962 0.50435 -6.00889
GLN_58 -6.11638 0.52415 5.93778 -0.26307 0.0506 0.21124 4.09871 -2.86527 -0 -0 -4.92119 -0.64075 0 0 0 -0.88375 0 0.01128 -0.0294 0.01095 0 2.82713 -0.1682 0 -0.18838 -0.09261 0.31021 -2.18694
GLU_59 -6.9589 0.51153 5.5571 -0.30878 0.06333 0.3759 2.96411 -2.92373 -0 -0 -4.6047 -0.31718 0 0 0 -0.65178 0 0.01798 0.14498 0.54926 0 3.38755 -0.09386 0 -2.7348 0.33219 0.43532 -4.25447
VAL_60 -8.60855 0.66962 2.61864 -0.2784 0.16162 0.06404 2.79355 -2.6823 -0 -0 -2.55351 -0.4391 0 0 0 0 0 0.0108 -0.04064 0.01388 0.18872 0 -0.65586 0 1.9342 0.01879 0.4182 -6.36631
ALA_61 -5.02993 0.38301 4.17813 -0.02186 0 0 3.23884 -2.5347 -0.02862 -0.14668 -3.09556 -0.32537 0 0 0 0 0 0.01541 -0.01734 0 0 0 -0.11452 0 1.8394 -0.22185 0.29626 -1.58537
GLY_62 -4.90576 0.26653 3.77267 -0.00015 0 0 1.94622 -2.34913 -0 -0 -1.85122 -0.20051 0 0 0 0 0 0.00949 -0.02792 0 0 0 -1.32497 0 0.83697 0.4054 0.30803 -3.11435
TYR_63 -11.0941 0.77249 5.5847 -0.93543 0.17722 0.55368 3.17014 -3.62622 -0.01785 -0.11728 -3.89553 -0.21035 0 0 -1.15252 -0.53283 0 0.00854 0.04747 0.01315 0 2.9228 -0.26829 0.46229 1.2797 0.5042 0.49857 -5.85547
VAL_64 -7.72858 0.81997 1.46721 -0.27815 0.16129 0.06076 2.85942 -2.15555 -0.01086 -0.03803 -2.61331 -0.35633 0 0 0 0 0 0.06458 -0.03145 0.00026 0.17667 0 -0.66178 0 1.9342 -0.1798 0.47943 -6.03006
LEU_65 -8.86854 0.61379 2.53896 -0.61846 0.172 0.18636 2.56672 -2.56302 -0.0008 -0.00285 -3.10194 0.17462 0 0 0 0 0 0.00537 0.02618 0.06994 0.78105 0 -0.21397 0 0.18072 -0.07051 0.28154 -7.84285
ILE_66 -8.64864 1.12505 1.86956 -0.47839 0.3481 0.10282 3.1062 -2.41441 -0.01086 -0.03803 -2.92669 -0.12493 0 0 0 0 0 0.00624 0.0025 0.00334 0.31637 0 -0.72892 0 0.73287 -0.08618 0.79036 -7.05362
ALA_67 -6.49388 1.29368 3.27946 -0.02138 0 0 2.88323 -2.60822 -0.00039 -0.00094 -2.60844 -0.38178 0 0 0 0 0 0.00677 0.02924 0 0 0 -0.52752 0 1.8394 -0.16807 1.04869 -2.43014
LEU_68 -6.24757 0.60236 2.80372 -0.53161 0.24023 0.16479 1.78091 -2.07116 -0 -0 -1.72075 -0.09805 0 0 0 0 0 0.06509 -0.03439 0.16477 0.26296 0 0.52444 0 0.18072 0.2142 0.66144 -3.03789
ASN_69 -9.29861 1.14532 7.01306 -0.3655 0.02584 0.65326 3.44417 -4.04571 -0.00133 -0.01232 -1.14424 -0.26603 0 0 -1.20209 0 0 0.09684 -0.01287 0.07067 0 3.04743 0.11564 0 -0.93687 0.31722 0.57489 -0.78123
THR_70 -6.5117 0.46511 5.61915 -0.11611 0.06853 0.07122 1.97367 -2.91125 -0.00337 -0.04711 -1.36497 -0.95235 0 0 0 0 0 0.05063 -0.05529 0.00033 0.11204 0 -0.59619 2.44562 -1.0874 0.02737 0.52804 -2.28403
VAL_71 -8.24641 0.69256 3.63243 -0.37162 0.55526 0.08775 1.71888 -2.88391 -0 -0 -0.16466 -0.23295 0 0 0 0 0 0.02473 -0.07237 0.10507 1.37158 0 -0.13096 0 1.9342 -0.41342 0.42976 -1.96408
GLU_72 -5.17005 0.09586 5.94041 -0.42295 0.12549 1.3126 3.25664 -2.69952 -0.04171 -0.29576 -4.35133 -2.80008 0 0 -1.02324 0 0 0.08512 0.0164 0.06742 0 4.0277 -0.27067 0 -2.7348 -0.61393 0.64242 -4.85398
ARG_73 -6.76123 0.46752 5.6338 -0.68549 0.14277 0.43416 1.24747 -2.34653 -0.02446 -0.16065 -2.37685 0.20409 0 0 0 -0.37163 0 0.0151 0.07732 0.0953 2.74353 0 -0.21281 0 -1.2888 -0.30357 0.79222 -2.67873
ILE_74 -8.23939 1.64858 0.1509 -0.52878 0.68083 0.13806 1.69145 -1.58099 -0 -0 -2.09716 -0.42794 0 0 0 0 0 0.01299 0.16624 0.06433 0.23795 0 -0.4052 0 0.73287 0.03055 1.37007 -6.35464
PRO_75 -6.16988 0.85458 3.4319 -0.17509 0.09602 0.12048 0.9617 -1.42612 -0.00239 -0.02817 -0.28355 0.07559 0 0 0 0 0 0.03123 0.19069 0.00923 0.17677 0 -0.80496 0 -2.4119 0.35086 1.29577 -3.70725
LEU_76 -7.35907 0.72513 1.46537 -0.49897 0.22914 0.15718 1.51829 -1.81577 -0.01793 -0.12555 -1.74917 -0.03934 0 0 0 0 0 0.03031 0.05193 0.48649 0.33833 0 0.03051 0 0.18072 1.03262 0.93981 -4.41997
GLU_77 -6.81973 0.73073 7.62075 -0.21988 0.0274 0.30478 3.04287 -3.17047 -0 -0 -3.21634 -0.54433 0 0 0 0 0 0.10708 -0.01107 0.02772 0 3.17232 -0.33748 0 -2.7348 0.37344 0.76701 -0.88
ASN_78 -5.14403 0.46057 5.39624 -0.20536 0.03163 0.3252 2.20286 -2.56186 -0.0084 -0.0575 -2.24841 -0.49072 0 0 -0.88154 -0.82372 0 0.0071 -0.01174 0.10234 0 2.06615 -0.55931 0 -0.93687 -0.73314 0.51164 -3.55889
LEU_79 -8.74096 0.83344 3.38861 -0.5593 0.12463 0.13967 1.83061 -2.87775 -0.01793 -0.12555 -0.58466 0.25015 0 0 0 0 0 0.02214 -0.0712 0.11213 0.43911 0 -0.18132 0 0.18072 -0.4168 0.65267 -5.6016
GLN_80 -6.89951 0.60767 5.09934 -0.24859 0.03701 0.18938 3.16047 -2.78794 -0 -0 -3.20738 -0.5889 0 0 0 0 0 0.02908 -0.04322 0.05129 0 2.85643 -0.0655 0 -0.18838 0.20919 0.4423 -1.34727
ILE_81 -8.89037 1.33987 3.12566 -0.58526 0.6664 0.13418 2.28067 -2.54325 -0 -0 -2.436 -0.07129 0 0 0 0 0 0.0247 0.50997 0.02925 1.27751 0 -0.31513 0 0.73287 0.21811 0.558 -3.9441
ILE_82 -9.11788 0.9213 2.05135 -0.4422 0.26276 0.09452 2.71981 -2.40505 -0 -0 -2.09367 -0.11947 0 0 0 0 0 0.01171 0.00498 0.041 0.33382 0 -0.7606 0 0.73287 -0.22731 1.12803 -6.86403
ARG_83 -9.36417 0.50755 8.45246 -0.62318 0.08622 0.35903 4.44137 -4.07082 -0 -0 -5.0378 0.06193 0 0 -1.20544 -0.65178 0 0.02802 0.03599 0.08141 2.54251 0 -0.11595 0 -1.2888 -0.31142 1.25272 -4.82017
GLY_84 -4.30057 0.36913 3.83212 -5e-05 0 0 2.23186 -2.20351 -0 -0 -0.45993 -0.38716 0 0 0 0 0 0.03283 -0.18758 0 0 0 -1.09568 0 0.83697 -0.3398 0.67713 -0.99424
ASN_85 -4.4365 0.2744 3.72874 -0.18763 0.02493 0.28208 1.36295 -1.89509 -0 -0 -1.17224 -0.43014 0 0 0 0 0 0.09059 0.01465 0.00317 0 2.02161 -0.05419 0 -0.93687 -0.43001 0.44352 -1.29602
MET_86 -5.86888 0.78953 2.97478 -0.2979 0.037 0.10002 1.17843 -2.05999 -0.02862 -0.14668 0.00527 -0.4505 0 0 0 0 0 0.02447 0.10016 0.18963 1.60486 0 -0.11442 0 0.60916 -0.16718 0.66077 -0.86009
TYR_87 -7.9131 0.73191 3.58232 -0.64611 0.08594 0.3816 1.20945 -2.62124 -0.01493 -0.15413 -1.00755 -0.19437 0 0 0 0 0 0.01447 -0.00677 0.21787 0 1.86012 -0.18734 0.02593 1.2797 -0.0668 0.68931 -2.73372
TYR_88 -9.40924 1.05997 4.65562 -0.70246 0.03141 0.05906 3.23177 -2.96833 -0.01032 -0.07058 -3.4785 -0.36338 0 0 0 0 0 0.00499 -0.00799 0.00916 0 2.15423 0.0421 0.03785 1.2797 -0.27242 0.69664 -4.02073
GLU_89 -4.20443 0.74912 4.9069 -0.24377 0.07453 0.41517 2.07834 -2.14183 -0.00906 -0.06737 -2.17461 -0.48429 0 0 0 -0.88265 0 0.0098 -0.05184 0.25227 0 3.14397 0.09451 0 -2.7348 -0.09249 0.46964 -0.89289
ASN_90 -2.64327 0.57239 2.48104 -0.1921 0.02569 0.32137 0.58893 -1.31825 -0.01493 -0.15413 -0.49117 -0.92767 0 0 0 0 0 0.01154 0.01215 0.08943 0 1.61 -0.66302 0 -0.93687 0.045 0.39844 -1.18543
SER_91 -4.31319 0.43299 3.98 -0.02767 0.0031 0.04751 2.36905 -2.13473 -0.03016 -0.18192 -1.92388 -0.54059 0 0 0 0 0 0.05448 0.02791 0.00317 0.22628 0 -0.313 0.60376 -0.77834 0.69411 0.7961 -1.00502
TYR_92 -11.057 0.97265 6.09112 -0.68419 0.0574 0.37515 3.68798 -3.73079 -0.00692 -0.06751 -2.73419 -0.06603 0 0 0 0 0 0.01156 0.05711 0.10993 0 2.27417 -0.0896 0.04216 1.2797 0.64058 0.87677 -1.95999
ALA_93 -5.40506 0.70693 2.88246 -0.02361 0 0 2.91241 -2.27402 -0.01291 -0.04349 -2.87308 -0.361 0 0 0 0 0 0.03099 0.0212 0 0 0 0.15784 0 1.8394 0.00515 0.51839 -1.91843
LEU_94 -8.25532 0.94889 1.51594 -0.52722 0.07601 0.1178 2.4679 -2.2116 -0 -0 -2.22623 0.13761 0 0 0 0 0 0.01194 0.01618 0.10146 0.86034 0 -0.13128 0 0.18072 0.2328 0.46126 -6.22279
ALA_95 -5.31956 0.34274 2.39252 -0.02417 0.00028 0 2.59544 -2.02197 -0 -0 -2.62015 -0.44583 0 0 0 0 0 0.01823 -0.01893 0 0 0 0.1237 0 1.8394 0.49474 0.44337 -2.20017
VAL_96 -7.83628 1.05666 2.17964 -0.27738 0.1587 0.06058 2.77988 -2.40163 -0.02535 -0.11557 -2.94516 -0.56418 0 0 0 0 0 0.02853 0.28159 0.06477 0.23391 0 -0.49779 0 1.9342 0.38129 0.48877 -5.01482
LEU_97 -7.89011 0.69384 4.11615 -0.48112 0.20483 0.10519 2.92911 -2.98894 -0 -0 -3.01564 -7e-05 0 0 0 0 0 0.06386 0.35068 0.15464 0.91793 0 -0.06444 0 0.18072 0.11135 1.0201 -3.59191
SER_98 -4.90892 0.46482 4.56647 -0.02963 0.02573 0.02911 2.31243 -2.383 -0.02563 -0.11687 -2.47346 -0.07075 0 0 0 -0.3079 0 0.0408 -0.0124 0.00079 0.06765 0 0.10129 0.61174 -0.77834 0.21098 0.91753 -1.75755
ASN_99 -9.60693 0.79678 8.01026 -0.21431 0.04496 0.3512 4.12086 -4.36867 -0 -0 -3.27449 -0.57921 0 0 -2.06289 0 0 0.02272 0.10895 0.00045 0 2.54246 -0.54356 0 -0.93687 0.12785 0.40509 -5.05534
TYR_100 -6.61068 0.67187 3.34917 -1.10407 0.17914 0.63308 1.66206 -2.07996 -0.00027 -0.0013 -0.91796 -0.30624 0 0 0 0 0 0.05873 -0.00453 0.0374 0 1.69254 -0.31256 5e-05 1.2797 -0.12768 0.42733 -1.47418
ASP_101 -4.88458 0.45237 6.34703 -0.10751 0.01105 0.31571 3.47001 -2.89733 -0 -0 -5.59665 -1.1531 0 0 -0.60794 -0.77704 0 0.02782 0.00866 0.01254 0 2.18273 -0.22954 0 -2.3716 -0.07578 0.52287 -5.35026
ALA_102 -1.4714 0.25902 1.99689 -0.02395 0 0 0.9627 -0.96806 -0 -0 -1.03202 -0.37617 0 0 -0.60794 0 0 0.01796 -0.09556 0 0 0 -0.35576 0 1.8394 -0.27949 0.33637 0.20199
ASN_103 -3.79673 0.39248 4.02931 -0.37095 0.11512 0.70376 1.66061 -1.95896 -0.00413 -0.02953 -1.27087 -1.00655 0 0 -0.69535 -0.80284 0 0.04155 -0.07596 0.00483 0 2.26075 -0.57629 0 -0.93687 -0.64336 0.29889 -2.66109
LYS_104 -3.99789 0.41321 3.43882 -0.32766 0.05741 0.20147 1.55607 -1.7839 -0 -0 -1.63474 -0.37888 0 0 0 0 0 0.42687 0.01633 0.00326 1.46083 0 0.27103 0 -1.5107 -0.06899 0.54962 -1.30784
THR_105 -4.71397 0.27758 4.22813 -0.12316 0.05239 0.07599 2.39042 -2.27347 -0.01284 -0.08167 -2.78305 -0.27154 0 0 -0.69535 -0.80284 0 0.07585 0.09931 0.02844 0.03258 0 -0.3925 4.12923 -1.0874 0.05903 0.50188 -1.28696
GLY_106 -3.88744 0.46025 2.66695 -0.00142 0 0 1.02075 -1.69066 -0.01074 -0.05258 -0.46082 -0.35601 0 0 0 0 0 0.03591 -0.10071 0 0 0 -1.53624 0 0.83697 0.54576 0.24578 -2.28426
LEU_107 -9.71874 1.00844 3.22744 -0.60146 0.27191 0.16675 2.14124 -3.00292 -0 -0 -1.35936 0.29429 0 0 0 0 0 0.01215 -0.07125 0.00365 0.37186 0 -0.15116 0 0.18072 0.77372 0.24889 -6.20382
LYS_108 -6.1216 0.39487 4.69665 -0.30571 0.04295 0.14989 2.37581 -2.40742 -0.04159 -0.22502 -1.77022 -0.13835 0 0 0 0 0 0.02775 -0.02868 0.12881 1.86992 0 -0.18049 0 -1.5107 0.18486 0.31529 -2.54298
GLU_109 -5.95532 0.60029 5.63323 -0.30987 0.05373 0.39872 2.15968 -2.21193 -0 -0 -3.33721 -0.37459 0 0 0 -0.37163 0 0.03231 -0.00116 0.01603 0 3.17802 0.32059 0 -2.7348 0.2897 0.36137 -2.25284
LEU_110 -6.44638 0.7534 0.73901 -0.6263 0.28637 0.23797 1.30969 -1.24628 -0.01861 -0.06701 -0.98252 0.02008 0 0 0 0 0 0.03662 0.42437 0.08025 1.20083 0 0.19234 0 0.18072 0.28291 1.09959 -2.54295
PRO_111 -6.77961 1.29072 4.66063 -0.18869 0.07004 0.13133 1.59426 -1.71672 -0.00139 -0.01923 -1.28234 0.07752 0 0 0 0 0 0.02772 0.188 0.1326 0.15421 0 -0.7148 0 -2.4119 0.4151 1.5547 -2.81787
MET_112 -9.07881 0.90736 3.42829 -0.30344 0.06577 0.09474 1.90496 -2.27057 -0.00884 -0.06055 -1.70698 -0.41924 0 0 0 0 0 0.02053 0.09194 0.40562 1.32586 0 0.05695 0 0.60916 0.96939 1.43563 -2.53223
ARG_113 -6.84589 0.79153 6.9558 -0.52688 0.08137 0.27944 2.33312 -2.92211 -0.02163 -0.19425 -2.09238 0.60477 0 0 0 -0.82372 0 0.02257 0.01852 0.0943 2.50964 0 -0.18721 0 -1.2888 0.41805 1.14631 0.35254
ASN_114 -6.17464 1.12699 6.31404 -0.22132 0.05187 0.34853 2.50168 -2.96526 -0.00141 -0.0195 -2.21948 -0.48272 0 0 0 0 0 0.03649 -0.06314 0.11425 0 2.35627 -0.45239 0 -0.93687 -0.67019 0.92247 -0.43435
LEU_115 -8.2237 0.3566 1.96936 -0.58805 0.18759 0.17165 1.67966 -2.24105 -0 -0 -0.89165 0.1797 0 0 0 0 0 0.08942 -0.08042 0.02748 0.45046 0 -0.07808 0 0.18072 -0.22834 0.8058 -6.23285
GLN_116 -6.94503 0.71876 5.36642 -0.2309 0.02654 0.1851 2.51622 -2.89544 -0 -0 -0.72948 -0.61318 0 0 0 0 0 0.02213 -0.00955 0.12313 0 2.89309 -0.17406 0 -0.18838 0.3529 0.6049 1.02315
GLU_117 -8.17048 0.60714 8.01798 -0.2809 0.05163 0.29606 3.7277 -3.66604 -0.01897 -0.1559 -5.41843 -0.21628 0 0 -0.89211 -0.17434 0 0.00575 0.36618 0.35864 0 3.04449 -0.1785 0 -2.7348 0.32972 0.86433 -4.23712
ILE_118 -8.5765 1.20398 2.0065 -0.46459 0.28609 0.10596 1.814 -2.24984 -0 -0 -1.36681 -0.21997 0 0 0 0 0 0.00385 0.02671 0.14401 0.26236 0 -0.57844 0 0.73287 0.06969 0.97077 -5.82937
LEU_119 -6.19427 0.4861 2.97176 -0.48128 0.19228 0.11429 1.47405 -1.91573 -0 -0 -1.03381 0.19085 0 0 0 0 0 0.01792 -0.04379 0.01075 0.39187 0 -0.2698 0 0.18072 -0.19503 0.71271 -3.39041
HIS_120 -6.01188 0.57048 3.52249 -0.41664 0.00735 0.4725 1.60009 -2.27203 -0 -0 -1.0595 -0.1699 0 0 0 0 0 0.0176 0.01029 0.01942 0 1.84179 -0.26709 0 -0.45461 -0.22217 0.35082 -2.461
GLY_121 -4.11141 0.55671 1.99709 -0.00029 0 0 1.46852 -1.63961 -0.00097 -0.01353 -1.03143 -0.18213 0 0 0 0 0 0.01452 -0.06939 0 0 0 -1.51663 0 0.83697 -0.04115 0.24015 -3.49259
ALA_122 -6.33085 0.67668 2.55537 -0.01708 0 0 2.76815 -2.42741 -0 -0 -3.14111 -0.14836 0 0 0 0 0 0.00384 0.0056 0 0 0 0.35017 0 1.8394 0.51811 0.26762 -3.07987
VAL_123 -8.68051 1.56663 0.62331 -0.25732 0.18982 0.04974 2.00567 -2.05415 -0 -0 -1.57216 -0.2439 0 0 0 0 0 0.00348 -0.07723 0.05407 0.47036 0 -0.77292 0 1.9342 0.27285 0.34688 -6.14118
ARG_124 -8.15577 1.21695 5.75264 -0.53346 0.10699 0.29913 3.86637 -3.04757 -0.01403 -0.14845 -4.79205 0.50502 0 0 0 -0.88265 0 0.00461 0.06897 0.09795 2.22733 0 -0.0066 0 -1.2888 -0.19154 0.62459 -4.29037
PHE_125 -9.26541 1.2734 1.18663 -0.55266 0.03234 0.25765 2.1189 -1.94182 -0 -0 -2.01362 -0.07853 0 0 0 0 0 0.00407 -0.0453 0.12371 0 2.28329 -0.16579 0 1.0402 0.07511 0.79862 -4.86921
SER_126 -4.01444 0.1833 4.6588 -0.02725 0 0.04788 2.31579 -2.23845 -0.00497 -0.08108 -1.75247 -1.1197 0 0 0 0 0 0.04477 -0.01869 0.00081 0.77246 0 -0.36261 0.6041 -0.77834 0.08527 0.64616 -1.03867
ASN_127 -4.00532 0.63149 3.61004 -0.19792 0.04165 0.34987 1.55292 -1.76426 -0.01325 -0.10998 -0.47349 -1.00465 0 0 0 -0.3079 0 0.05486 -0.09569 0.0336 0 2.04728 -1.03705 0 -0.93687 -0.44206 0.43607 -1.63067
ASN_128 -7.23578 0.66647 6.50593 -0.19446 0.03096 0.34349 2.50875 -3.34756 -0.01122 -0.0763 -1.03054 -0.70402 0 0 -0.86081 0 0 0.03279 0.03648 0.18703 0 2.29596 -0.51728 0 -0.93687 -0.56235 1.08096 -1.78838
PRO_129 -6.02458 0.73867 3.40919 -0.08798 0.00055 0.05459 2.04081 -1.69495 -0 -0 -1.80473 0.68346 0 0 0 0 0 0.01989 -0.0997 0.00265 0.53606 0 -0.27135 0 -2.4119 -0.38399 1.34075 -3.95254
ALA_130 -5.41693 0.54639 2.3689 -0.0226 0 0 1.11508 -2.12292 -0.01248 -0.06581 -0.13284 -0.31462 0 0 0 0 0 0.01366 0.19194 0 0 0 0.09849 0 1.8394 -0.23877 0.86468 -1.28843
LEU_131 -7.5794 0.73066 2.61793 -0.44209 0.20278 0.07276 1.89304 -2.27849 -0.01122 -0.0763 -0.73439 0.28362 0 0 -0.45944 0 0 0.05037 -0.03935 0.36597 0.83536 0 -0.10566 0 0.18072 -0.28701 1.02011 -3.76002
CYS:disulfide_132 -4.66683 0.53732 3.83934 -0.02495 0 0.00935 1.95752 -1.91019 -0.00439 -0.04317 -0.65004 -0.11119 0 0 0 0 -0.71757 1.71681 0.41558 0.00467 0.23781 0 -0.01913 0 3.6196 5.23866 10.0934 19.5226
ASN_133 -5.87982 0.41191 5.62157 -0.18971 0.03504 0.31743 2.33295 -2.76781 -0.04731 -0.24196 -2.45959 -0.14801 0 0 -0.5689 0 0 0.17309 -0.16869 0.08867 0 4.68452 0.32201 0 -0.93687 5.75834 14.9272 21.2641
VAL_134 -6.03586 0.99941 1.80233 -0.36548 0.25568 0.08722 1.48463 -1.84972 -0.00926 -0.10322 -0.69341 -0.06266 0 0 0 0 0 0.16628 -0.11978 0.05359 0.62333 0 0.37164 0 1.9342 0.15128 5.76737 4.45756
GLU_135 -3.90665 0.52155 3.1914 -0.33433 0.09586 0.44008 1.19674 -1.60216 -0.04546 -0.22848 0.45956 -0.51563 0 0 0 0 0 0.06548 -0.08021 0.00838 0 3.74763 -0.27888 0 -2.7348 -0.38375 0.44368 0.05999
SER_136 -4.48223 0.49517 5.519 -0.04073 0.0007 0.05529 3.25466 -2.50017 -0.00641 -0.06163 -3.85624 -0.20729 0 0 -1.35475 0 0 0.01924 -0.00017 0.08001 0.37589 0 -0.26341 1.8258 -0.77834 -0.6535 0.41792 -2.1612
ILE_137 -9.28205 0.80245 2.50114 -0.63122 0.64227 0.10876 1.68786 -2.62092 -0.00926 -0.10322 -1.30445 0.67624 0 0 0 0 0 0.00944 -0.09432 0.0443 0.93596 0 -0.32569 0 0.73287 -0.61309 0.72589 -6.11706
GLN_138 -7.40135 0.56824 6.2708 -0.32192 0.05628 0.28696 3.90921 -3.02785 -4e-05 -0.00012 -3.80771 -0.65796 0 0 -1.25629 -1.79458 0 0.00776 -0.00947 0.03968 0 3.13783 -0.01624 0 -0.18838 -0.05907 0.79418 -3.47005
TRP_139 -11.3148 1.22695 1.61915 -1.02574 0.07335 0.38491 2.668 -2.59321 -0.00221 -0.00989 -2.59928 -0.40524 0 0 0 0 0 0.00536 -0.00795 0.03977 0 1.85152 -0.05106 0 1.6906 0.06443 0.60413 -7.78125
ARG_140 -5.47697 0.61477 3.99195 -0.55291 0.09264 0.31809 1.56415 -1.91712 -0 -0 -0.55592 0.57225 0 0 0 -1.05069 0 0.01745 -0.09658 0.06966 2.21068 0 -0.11232 0 -1.2888 -0.39037 0.5368 -1.45323
ASP_141 -6.98502 0.55198 10.0751 -0.25424 0.00625 0.82781 5.7203 -4.14642 -0.05447 -0.38858 -9.90804 0.32978 0 0 -3.72167 0 0 0.01512 0.18338 0.05243 0 4.47608 -0.36279 0 -2.3716 -0.3801 0.49509 -5.83958
ILE_142 -9.56065 0.63739 3.7768 -0.49263 0.42634 0.09964 2.7687 -2.98527 -4e-05 -0.0001 -1.66948 -0.16916 0 0 0 0 0 0.02004 0.00938 0.03364 0.65779 0 -0.55929 0 0.73287 -0.0913 0.45816 -5.90719
VAL_143 -7.48515 0.69235 1.73454 -0.26904 0.202 0.05083 1.96052 -2.06309 -0.00221 -0.00989 -1.10638 0.0219 0 0 0 0 0 0.00416 -0.07741 0.00024 0.14659 0 -0.46896 0 1.9342 -0.16707 0.42932 -4.47256
SER_144 -4.04203 0.46088 4.61745 -0.03069 0 0.05385 2.71062 -2.16956 -0.01108 -0.12705 -2.68075 -1.0302 0 0 -0.78901 0 0 0.00784 -0.01841 0.11753 0.97064 0 -0.03201 0.61153 -0.77834 -0.47144 0.41256 -2.21769
SER_145 -2.31927 0.23232 2.51151 -0.0289 4e-05 0.04628 0.9315 -1.23713 -0.01749 -0.16535 0.5019 -0.99421 0 0 0 0 0 0.00665 -0.04158 0.00048 0.15736 0 -0.28949 0.60033 -0.77834 -0.50106 0.21497 -1.16949
ASP_146 -2.68552 0.33424 2.88434 -0.11269 0.00719 0.34614 0.92809 -1.3623 -0.00742 -0.05193 -0.04134 -0.32447 0 0 -0.78901 0 0 0.00625 -0.02171 0.00152 0 1.89395 -0.18435 0 -2.3716 -0.41537 0.20159 -1.76442
PHE_147 -8.6592 0.74018 5.10032 -0.62574 0.0586 0.35449 3.8533 -3.27767 -0 -0 -3.02233 0.07774 0 0 0 0 0 0.0049 -0.06389 0.01953 0 2.181 -0.25102 0 1.0402 -0.13249 0.48493 -2.11717
LEU_148 -6.56358 0.96161 3.8146 -0.48148 0.25113 0.11583 2.04083 -2.29504 -0.01628 -0.14728 -0.77026 0.25479 0 0 0 0 0 0.0131 -0.07863 0.00954 0.29704 0 -0.26377 0 0.18072 -0.13269 0.57729 -2.23249
SER_149 -1.70183 0.16184 2.39141 -0.03058 0.00051 0.05122 0.50473 -1.14176 -0 -0 0.41567 -0.95582 0 0 0 0 0 0.00496 -0.06528 0.00339 0.16222 0 -0.35635 0.63493 -0.77834 -0.45277 0.31998 -0.83186
ASN_150 -3.50693 0.22871 3.38397 -0.19544 0.03154 0.3125 1.73193 -1.79175 -1e-05 -0.00033 -1.52544 -0.48366 0 0 0 0 0 0.0052 -0.04984 0.00076 0 2.02051 -0.46808 0 -0.93687 -0.64901 0.1831 -1.70915
MET_151 -7.93812 1.57234 2.34426 -0.36646 0.21384 0.03812 2.1435 -1.83149 -0.01628 -0.14728 -0.51396 0.14073 0 0 0 0 0 0.00454 -0.0009 0.68029 1.20718 0 -0.0237 0 0.60916 -0.59553 0.50537 -1.97439
SER_152 -3.03603 0.41652 3.35468 -0.03392 0.00205 0.06472 1.83112 -1.53949 -0 -0 -1.95683 -0.78097 0 0 0 0 0 0.00976 -0.05756 0.00441 0.06929 0 -0.14732 0.6054 -0.77834 0.13089 0.49721 -1.3444
MET_153 -6.45032 0.74186 1.15907 -0.52678 0.23634 0.26253 0.63357 -1.161 -0 -0 0.01587 -0.37959 0 0 0 0 0 0.02269 -0.02473 0.29745 2.13342 0 -0.14219 0 0.60916 0.55272 0.38062 -1.6393
ASP_154 -2.80304 0.13281 4.1874 -0.22175 0.0663 0.72301 1.90999 -1.77417 -0.01325 -0.10998 -3.12257 -1.27064 0 0 0 -0.96017 0 0.04968 0.02765 0.04436 0 1.931 -0.79728 0 -2.3716 0.31979 0.40685 -3.64562
PHE_155 -6.24275 0.75298 1.12304 -0.67288 0.05321 0.37439 0.81271 -1.34633 -0.01528 -0.12535 -0.56366 0.02097 0 0 0 0 0 0.09053 0.03462 0.03895 0 2.2032 -0.01205 0 1.0402 0.26929 0.30448 -1.85974
GLN_156 -3.53472 0.32802 4.41861 -0.61733 0.08272 0.57877 1.50438 -1.93039 -0 -0 -2.40255 -0.65233 0 0 0 -0.96017 0 0.21222 0.08723 0.0452 0 2.50747 0.03681 0 -0.18838 0.47495 0.40754 0.39805
ASN_157 -4.75506 0.17818 4.97196 -0.29335 0.04697 0.46221 2.25212 -2.50774 -0.00933 -0.09343 -2.44904 -0.48734 0 0 -1.28633 0 0 0.11796 -0.07403 6e-05 0 2.34277 -0.23516 0 -0.93687 0.34764 0.35144 -2.05636
HIS_D_158 -4.01475 0.23946 3.25654 -0.38148 0.01071 0.4952 1.12588 -1.70383 -0 -0 -0.24449 -0.32543 0 0 0 0 0 0.04689 0.05655 0.12695 0 1.54746 -0.34961 0 -0.45461 0.0685 0.41522 -0.08484
LEU_159 -4.75815 0.37479 1.86421 -0.51685 0.28595 0.11946 1.16149 -1.60441 -0 -0 0.58547 0.04226 0 0 0 0 0 0.00924 0.18326 0.06543 3.02206 0 -0.2035 0 0.18072 0.08958 0.46727 1.36828
GLY_160 -1.5221 0.10786 2.02911 -5e-05 0 0 0.85971 -0.98629 -0 -0 -0.32171 -0.38115 0 0 -0.82689 0 0 0.00475 -0.17529 0 0 0 -1.40346 0 0.83697 -0.50187 0.38914 -1.89126
SER_161 -2.0074 0.08498 2.52352 -0.03268 0.00201 0.05734 0.98929 -1.13539 -0.01544 -0.14246 -0.56825 -0.96842 0 0 -0.55192 0 0 0.03384 -0.02884 0.00811 0.30867 0 -0.29124 0.60931 -0.77834 -0.88214 0.32703 -2.45842
CYS:disulfide_162 -3.52612 0.53763 2.60725 -0.04396 0.00011 0.01663 0.67498 -1.36676 -0 -0 0.50389 -0.22609 0 0 0 0 -0.71757 0.08184 -0.01602 0.0447 0.35076 0 0.19331 0 3.6196 -0.67151 0.47338 2.53603
GLN_163 -2.5973 0.05099 2.83311 -0.65175 0.14683 0.705 1.18348 -1.37633 -0.0028 -0.04038 -1.39986 -0.65769 0 0 -1.12081 0 0 0.03419 -0.0043 0.03796 0 2.05729 -0.06939 0 -0.18838 -0.41306 0.43116 -1.04205
LYS_164 -1.33722 0.0264 1.40162 -0.30346 0.02906 0.13742 0.17153 -0.69281 -0 -0 -0.22495 0.12272 0 0 0 0 0 0.02175 -0.03096 0.00045 2.01869 0 -0.00325 0 -1.5107 -0.30535 0.21393 -0.26515
CYS:disulfide_165 -4.60028 0.33729 2.1215 -0.05221 0 0.03539 0.7707 -1.23686 -0 -0 0.6562 -0.33125 0 0 0 0 -0.56485 0.02236 0.1835 0.02844 1.62925 0 0.07012 0 3.6196 -0.36802 0.14556 2.46644
ASP_166 -4.89785 0.80121 5.65393 -0.11044 0.00705 0.31315 2.53502 -2.45668 -0.01982 -0.11228 -2.29067 -0.62757 0 0 0 0 0 0.03083 -0.03565 0.01522 0 2.20639 -0.08644 0 -2.3716 -0.09669 0.72884 -0.81404
PRO_167 -1.74862 0.47063 1.42134 -0.09011 0.00073 0.05638 0.55077 -0.6089 -0 -0 0.5369 0.67516 0 0 0 0 0 0.01458 -0.15699 0.00123 0.58323 0 -0.48196 0 -2.4119 -0.15574 0.80038 -0.54289
SER_168 -2.47991 0.17321 2.24984 -0.03096 0.00112 0.05171 0.82123 -0.98118 -0 -0 -0.01719 -1.07531 0 0 0 0 0 0.0171 -0.0435 0.01065 0.21477 0 -0.33661 0.61066 -0.77834 -0.5494 0.2269 -1.91521
CYS:disulfide_169 -6.39635 1.14471 4.21742 -0.04329 0.00011 0.01673 2.0684 -2.17405 -0.01334 -0.09104 -1.41598 -0.24135 0 0 0 0 -0.52166 0.02853 0.17136 0.1449 0.30503 0 0.15499 0 3.6196 -0.36005 0.93364 1.54831
PRO_170 -3.81116 0.60492 3.30715 -0.11762 0.03914 0.08614 1.67547 -1.40361 -4e-05 -0.00012 -1.17926 0.19861 0 0 0 0 0 0.02859 -0.06188 0.03718 0.12307 0 -0.54352 0 -2.4119 0.60496 1.05215 -1.77174
ASN_171 -1.66372 0.10843 2.11551 -0.19815 0.04653 0.33405 0.83644 -0.99887 -0 -0 0.08229 -1.05134 0 0 0 0 0 0.01647 0.12244 0.01962 0 1.81022 -1.00839 0 -0.93687 0.77156 0.37567 0.78188
GLY_172 -2.35915 0.22117 2.61334 -5e-05 0 0 1.1442 -1.28588 -0 -0 -1.38609 -0.3882 0 0 0 0 0 0.00825 -0.16878 0 0 0 -1.3824 0 0.83697 -0.37419 0.25125 -2.26956
SER_173 -5.88449 0.49266 6.1094 -0.03447 0.0025 0.02594 3.28473 -2.77475 -0.02164 -0.13062 -4.15887 -0.20215 0 0 -0.43363 -0.74389 0 0.00721 -0.0841 5e-05 0.66588 0 0.41598 1.82529 -0.77834 -0.38333 0.32132 -2.47932
CYS:disulfide_174 -7.43062 0.85812 4.82183 -0.03974 0 0.01908 2.35006 -2.67134 -0.01433 -0.09846 -0.39672 -0.19406 0 0 -0.92112 0 -0.56485 0.01097 0.0005 0.19933 0.91623 0 -0.17778 0 3.6196 0.07343 0.55232 0.91247
TRP_175 -11.9758 1.02552 3.7919 -0.91423 0.03655 0.41497 2.28702 -3.12332 -0.00884 -0.06055 -1.34801 -0.32477 0 0 0 0 0 0.03166 -0.04423 0.00169 0 1.9466 -0.04572 0 1.6906 -0.25081 0.52556 -6.34421
GLY_176 -3.92082 0.33314 3.5607 -0.00246 0 0 1.27123 -1.84407 -0 -0 -0.27047 -0.409 0 0 0 0 0 0.06184 -0.11458 0 0 0 -1.44462 0 0.83697 0.0813 0.32724 -1.53361
ALA_177 -2.67964 0.06476 1.91392 -0.02144 0 0 0.4662 -1.1813 -0 -0 -0.43476 -0.20521 0 0 -0.48706 0 0 0.16065 0.01411 0 0 0 -0.09521 0 1.8394 0.01634 0.28809 -0.34114
GLY_178 -3.63322 0.24403 4.57058 -0.00025 0 0 1.70136 -2.17662 -0.00648 -0.02103 -2.09532 -0.17097 0 0 0 0 0 0.20131 -0.0957 0 0 0 -1.51172 0 0.83697 -0.05097 0.21907 -1.98897
GLU_179 -4.00414 0.52008 4.68518 -0.34746 0.09394 0.43344 2.24667 -2.0319 -0.01057 -0.11177 -1.64172 -0.68545 0 0 0 0 0 0.02625 -0.08006 0.00725 0 3.37498 -0.26872 0 -2.7348 -0.04113 0.15167 -0.41828
GLU_180 -3.2437 0.22281 4.10784 -0.51919 0.18975 1.45643 0.87429 -1.78295 -1e-05 -0.00022 -0.54077 -2.96857 0 0 0 0 0 0.00399 -0.09824 0.08016 0 3.33338 -0.24205 0 -2.7348 -0.48394 0.20006 -2.14573
ASN_181 -7.2168 0.52973 7.06125 -0.20094 0.03922 0.32165 3.22543 -3.40588 -0 -0 -4.43767 -0.52989 0 0 -0.48706 0 0 0.02628 -0.05398 0.0702 0 2.10881 -0.489 0 -0.93687 -0.60525 0.36794 -4.61281
CYS:disulfide_182 -5.60177 0.41112 3.72693 -0.04539 0.00215 0.01841 1.6839 -1.97438 -0.02676 -0.26094 -1.17858 -0.2365 0 0 0 0 -0.52166 0.02888 0.00699 0.00619 0.37562 0 0.23956 0 3.6196 -0.68198 0.90982 0.50121
GLN_183 -8.2792 0.27522 6.07941 -0.35345 0.06585 0.20675 2.66869 -3.07502 -0.05125 -0.35556 -2.92648 -0.14079 0 0 -1.25629 0 0 0.00603 0.17072 0.08296 0 2.79014 0.06359 0 -0.18838 -0.44209 0.77469 -3.88448
LYS_184 -3.97464 0.18267 4.15263 -0.55697 0.11488 0.22046 1.29744 -1.81107 -0.04057 -0.16563 -1.88242 0.28706 0 0 -0.4938 0 0 0.0046 -0.05378 0.189 2.11691 0 0.09725 0 -1.5107 -0.17661 0.4511 -1.5522
LEU_185 -7.29139 0.47157 2.60387 -0.47743 0.19316 0.10483 0.48915 -1.91512 -0.03076 -0.09821 -0.8006 0.08031 0 0 0 0 0 0.02155 -0.04172 0.0751 0.94448 0 -0.36545 0 0.18072 -0.11183 0.47624 -5.4915
THR_186 -6.95335 0.52446 6.44636 -0.11671 0.06036 0.06909 4.04331 -3.04798 -0.01976 -0.2051 -3.25703 -0.87508 0 0 -1.12511 -0.27885 0 0.01752 0.022 0.00043 0.06854 0 -0.6843 2.34164 -1.0874 -0.10073 0.66719 -3.4905
LYS_187 -5.79194 0.39608 6.74117 -0.70253 0.15259 0.49963 2.46001 -2.85192 -0.01498 -0.14166 -3.00431 0.10059 0 0 -0.9406 0 0 0.00743 0.0374 0.06753 2.53853 0 -0.08811 0 -1.5107 0.45915 0.64496 -0.94168
ILE_188 -4.93894 0.36817 2.50754 -0.71056 0.50761 0.25933 1.3798 -1.46343 -0 -0 -1.07194 0.06464 0 0 -0.64049 0 0 0.01414 -0.10584 0.05869 1.06366 0 0.42297 0 0.73287 0.3957 0.51001 -0.64608
ILE_189 -6.62471 0.68214 2.95927 -0.63515 0.50959 0.21664 1.00965 -1.93817 -0.02931 -0.17261 -0.34554 0.02586 0 0 0 0 0 0.00676 0.12736 0.09111 0.65962 0 0.25117 0 0.73287 -0.14089 0.74385 -1.87049
CYS:disulfide_190 -5.32548 0.62075 3.41347 -0.03909 0 0.01461 1.4381 -1.82947 -0.01498 -0.14164 -0.40791 -0.16973 0 0 0 0 -0.62189 0.00337 0.03837 0.0488 0.19919 0 0.14606 0 3.6196 -0.23694 0.58338 1.33858
ALA_191 -4.02618 0.3534 2.40481 -0.02433 0 0 1.62165 -1.65341 -0.01994 -0.1224 -1.06635 -0.18754 0 0 0 0 0 0.00277 0.01978 0 0 0 -0.18613 0 1.8394 -0.59652 0.21584 -1.42516
GLN_192 -1.95216 0.13435 1.58807 -0.72816 0.30537 1.07451 0.58952 -0.83486 -0 -0 0.00038 -2.17243 0 0 0 0 0 0.00464 -0.10704 0.0209 0 2.92494 -0.0508 0 -0.18838 -0.51846 0.21623 0.30661
GLN_193 -4.0265 0.3443 3.62007 -0.29039 0.0309 0.24816 1.31983 -1.50264 -0.00755 -0.08678 -1.12689 -0.55355 0 0 0 -0.85529 0 0.00701 -0.00954 0.03757 0 3.06579 -0.21527 0 -0.18838 -0.45332 0.24778 -0.39469
CYS:disulfide_194 -5.07294 0.34468 3.35394 -0.06621 0.00274 0.04827 1.74486 -1.78482 -0 -0 -0.15594 -0.41876 0 0 0 0 -0.59103 0.006 -0.07665 0.07763 0.3643 0 0.04066 0 3.6196 -0.26272 0.15296 1.32658
SER_195 -1.49312 0.04699 1.53002 -0.03153 0.00168 0.05306 0.14569 -0.68949 -0.00312 -0.06586 -0.05597 -1.06908 0 0 0 0 0 0.07981 -0.04603 0.00216 0.28724 0 -0.27767 0.63346 -0.77834 -0.28472 0.15862 -1.85619
GLY_196 -2.67951 0.0861 2.88717 -0.00037 0 0 1.26397 -1.38552 -0.01402 -0.14598 -0.5702 -0.19089 0 0 0 0 0 0.02109 0.07608 0 0 0 -1.08798 0 0.83697 0.20434 0.20814 -0.49061
ARG_197 -10.549 0.49556 10.7847 -0.60746 0.09328 0.331 3.96927 -4.53172 -0.00164 -0.00804 -5.87893 0.2963 0 0 -1.01548 -0.45319 0 0.00838 0.05922 0.31805 2.19882 0 0.07241 0 -1.2888 0.75003 0.6146 -4.34267
CYS:disulfide_198 -7.77022 0.71154 4.43451 -0.06927 0.00014 0.06025 2.62681 -2.45876 -0 -0 -0.77803 -0.32202 0 0 0 0 -0.62189 0.00378 -0.01495 0.10652 0.30271 0 -0.31695 0 3.6196 0.12172 0.80201 0.4375
ARG_199 -7.79057 0.68502 7.33646 -0.5829 0.07192 0.38181 3.68653 -3.19487 -0 -0 -5.30752 0.39345 0 0 -1.35067 -0.85551 0 0.00994 0.16692 0.12147 1.55168 0 -0.05282 0 -1.2888 -0.30254 0.7126 -5.60841
GLY_200 -3.73968 0.40143 3.85994 -0.00175 0 0 1.62337 -1.92795 -0.02178 -0.13006 -0.06274 -0.36725 0 0 0 0 0 0.0141 0.07509 0 0 0 -1.48292 0 0.83697 0.05112 0.55222 -0.3199
LYS_201 -3.14767 0.26368 2.46737 -0.33445 0.0557 0.19105 0.83787 -1.13396 -0 -0 -0.4743 -0.13181 0 0 0 0 0 0.00432 -0.05493 0.01402 1.7673 0 -0.07482 0 -1.5107 0.01871 0.43226 -0.81038
SER_202 -4.47097 0.84357 5.96864 -0.02931 0 0.04804 3.19268 -2.61335 -0 -0 -2.93579 -1.00818 0 0 -1.62451 -0.18047 0 0.00646 0.25076 0.05389 1.40012 0 0.03373 0.67676 -0.77834 -0.32121 1.39544 -0.09206
PRO_203 -4.42823 0.71093 2.4223 -0.06721 0 0.04234 1.15755 -1.13788 -0.00659 -0.08363 -0.04088 0.61617 0 0 0 0 0 0.00876 -0.13264 0.05132 0.39632 0 -0.40329 0 -2.4119 -0.19118 1.34916 -2.14859
SER_204 -4.31273 0.73082 4.67883 -0.03108 0.0074 0.05202 1.96502 -2.0441 -0.00758 -0.08705 -1.02958 -1.03508 0 0 -1.39337 -0.18047 0 0.01285 -0.04755 0.09356 0.18049 0 -0.37549 0.70468 -0.77834 -0.32223 0.53871 -2.68027
ASP_205 -7.43521 0.75487 9.21406 -0.11383 0.0172 0.3543 4.17548 -3.95411 -0 -0 -5.05549 -0.26209 0 0 -0.90389 0 0 0.00547 0.06552 0.03442 0 2.2818 -0.13731 0 -2.3716 -0.39021 0.51778 -3.20283
CYS:disulfide_206 -4.83547 0.30221 3.49531 -0.05831 0.0002 0.04005 1.70412 -1.85264 -0.00659 -0.08363 -1.16516 -0.33337 0 0 0 0 -0.59103 0.00572 -0.05494 0.14298 0.59366 0 0.06002 0 3.6196 -0.51264 0.41239 0.88248
CYS:disulfide_207 -6.64021 0.44539 4.16845 -0.03829 0 0.01418 1.86343 -2.2312 -0.00259 -0.02616 -0.92174 -0.15524 0 0 0 0 -0.76026 0.01151 0.04642 0.04025 0.22869 0 0.08047 0 3.6196 -0.47294 0.24431 -0.48592
HIS_208 -8.355 0.64567 7.79828 -0.4772 0.02481 0.31474 3.02691 -3.68961 -0.04488 -0.22075 -2.36245 -0.95443 0 0 -1.17257 0 0 0.04672 0.00895 0.14019 0 1.5955 -0.02308 0 -0.45461 -0.37073 0.27174 -4.25181
ASN_209 -4.22897 0.20973 4.81769 -0.29028 0.03163 0.53807 1.74163 -2.2441 -0 -0 -0.47258 -1.4675 0 0 -0.51001 0 0 0.06659 -0.0503 0.31676 0 3.20198 0.10058 0 -0.93687 -0.22568 0.3409 0.93928
GLN_210 -9.26562 0.88277 8.10393 -0.68404 0.13661 0.7194 3.2422 -3.72882 -0.03589 -0.25341 -3.12364 -0.54999 0 0 -1.17257 -0.87032 0 0.02935 -0.05297 0.09354 0 2.303 -0.20408 0 -0.18838 -0.33212 0.41679 -4.53425
CYS:disulfide_211 -6.75313 0.69412 4.84992 -0.04359 0.00086 0.01748 1.62602 -2.35302 -0.03301 -0.22885 -1.56672 -0.26681 0 0 0 0 -0.44376 0.02822 0.13295 0.02366 0.44907 0 0.17315 0 3.6196 -0.39524 0.38132 -0.08777
ALA_212 -5.81649 0.94766 3.51367 -0.02267 0 0 2.71969 -2.52117 -0 -0 -2.79526 -0.27384 0 0 0 0 0 0.28266 -0.00343 0 0 0 0.1208 0 1.8394 0.04078 0.63017 -1.33803
ALA_213 -5.59055 0.50896 2.65179 -0.01809 0 0 1.75194 -1.93901 -0.00153 -0.00616 -2.27613 -0.44632 0 0 -0.89211 0 0 0.67789 0.07188 0 0 0 0.71015 0 1.8394 2.98284 1.32993 1.35489
GLY_214 -4.05391 0.34764 3.54142 -0.00157 0 0 1.85974 -1.85559 -0.03557 -0.22428 -2.92568 -0.35843 0 0 0 0 0 0.10349 -0.11002 0 0 0 -1.54023 0 0.83697 3.17276 0.81123 -0.43201
CYS:disulfide_215 -6.72612 0.59298 3.27431 -0.06758 0.00186 0.06549 1.38221 -1.82948 -0 -0 -0.44833 -0.36213 0 0 0 0 -0.76026 0.00963 0.04226 0.00672 0.24278 0 -0.39967 0 3.6196 0.19502 0.18076 -0.97996
THR_216 -3.33406 0.15178 2.82229 -0.12583 0.09876 0.0716 1.65316 -1.40775 -0 -0 -1.6285 -1.04996 0 0 -0.18412 0 0 0.01502 -0.04271 0.05308 0.04743 0 -0.50452 2.25312 -1.0874 -0.32015 0.31945 -2.19931
GLY_217 -4.3283 0.92426 4.47773 -0.00196 0 0 1.73891 -2.16618 -0.03094 -0.14942 -0.08454 -0.37852 0 0 0 0 0 0.01608 -0.05912 0 0 0 -1.26273 0 0.83697 -0.05651 0.60761 0.08334
PRO_218 -4.14251 0.23099 2.78833 -0.09961 0.00637 0.06314 0.96579 -1.11616 -7e-05 -0.00155 -0.41281 0.61647 0 0 0 0 0 0.02209 -0.00894 0.00924 0.35922 0 -0.13072 0 -2.4119 0.18772 0.88991 -2.18499
ARG_219 -6.10861 0.38215 7.5359 -0.68601 0.13196 0.46309 3.6033 -3.06205 -0 -0 -4.56062 0.75469 0 0 -0.934 -1.57024 0 0.00538 -0.00551 0.23187 1.70576 0 -0.08339 0 -1.2888 -0.02647 0.74415 -2.76743
GLU_220 -6.13751 0.46607 5.63356 -0.50638 0.19117 1.43775 1.77003 -2.49109 -0.03025 -0.19793 -2.29529 -2.96831 0 0 0 0 0 0.00742 -0.07014 0.16134 0 3.48443 -0.26575 0 -2.7348 -0.38307 0.51077 -4.418
SER_221 -3.43633 0.46045 3.71414 -0.03177 0.00271 0.05459 1.03142 -1.72341 -0.01647 -0.08539 0.48246 -1.04872 0 0 0 0 0 0.00939 -0.025 0.01972 0.41495 0 -0.24781 0.60532 -0.77834 -0.62344 0.3508 -0.87075
ASP_222 -7.20679 0.51005 9.81385 -0.11567 0.02914 0.35873 4.99023 -4.07845 -0 -0 -7.61612 -0.32277 0 0 -0.934 -1.57024 0 0.01347 -0.01206 0.01153 0 2.46752 -0.28601 0 -2.3716 -0.65389 0.29108 -6.68199
CYS:disulfide_223 -5.46793 0.37345 3.52676 -0.04333 0.0001 0.01621 0.86992 -1.87969 -0.02129 -0.15595 0.21636 -0.22425 0 0 0 0 -0.44376 0.01772 0.03186 0.03179 0.26785 0 0.24915 0 3.6196 -0.64528 0.33 0.6693
LEU_224 -5.16943 0.24078 2.83797 -0.47623 0.15156 0.10177 1.08707 -1.86007 -0 -0 -0.77232 0.19068 0 0 0 0 0 0.01872 -0.04263 0.02684 0.4654 0 -0.20531 0 0.18072 -0.28439 0.40571 -3.10318
VAL_225 -6.76368 0.94592 2.58184 -0.25724 0.15152 0.05122 1.81537 -2.28813 -0.03648 -0.22759 -1.35542 -0.24404 0 0 0 0 0 0.03666 -0.02343 0.02132 0.46214 0 -0.62049 0 1.9342 -0.09995 0.59541 -3.32085
CYS:disulfide_226 -5.80589 0.701 3.45926 -0.06527 0.0002 0.04738 1.73029 -2.07596 -0 -0 -1.60352 -0.38011 0 0 -1.20544 0 -0.36365 0.03336 0.01609 0.04757 0.65353 0 0.17152 0 3.6196 -0.18669 0.40829 -0.79846
ARG_227 -6.5778 0.66829 4.97426 -0.61504 0.06849 0.35944 2.08731 -2.39956 -0.00047 -0.00126 -2.45795 0.41867 0 0 -0.51001 0 0 0.01199 -0.03246 0.08118 2.39185 0 -0.0736 0 -1.2888 -0.21472 0.4253 -2.68492
LYS_228 -5.37286 0.33926 5.09883 -0.28009 0.03199 0.12555 2.32605 -2.2338 -0.03545 -0.25136 -3.57958 -0.09463 0 0 0 -0.60598 0 0.01911 0.00064 0.04627 1.56247 0 0.19934 0 -1.5107 1.05749 0.72749 -2.42996
PHE_229 -9.74181 0.85378 4.62787 -0.63312 0.06769 0.3248 2.93038 -3.07387 -0 -0 -3.29854 0.09817 0 0 0 0 0 0.10471 -0.01845 0.0242 0 1.99575 -0.08828 0 1.0402 1.12164 0.64262 -3.02227
ARG_230 -7.64805 0.45783 7.60017 -0.72432 0.21931 0.39293 2.73052 -3.62628 -0.04974 -0.39293 -4.11029 0.35044 0 0 -0.88348 0 0 0.11585 0.03663 0.30218 2.33758 0 0.20823 0 -1.2888 0.11412 0.64274 -3.21533
ASP_231 -5.49229 0.35282 7.48194 -0.22517 0.02952 0.73906 3.38335 -2.95515 -0.03452 -0.30908 -5.59121 -0.70441 0 0 0 -0.74004 0 0.0877 0.08003 0.05503 0 2.09065 -0.64401 0 -2.3716 0.22633 0.86249 -3.67855
GLU_232 -2.87283 0.20888 4.33263 -0.1918 0.03835 0.28533 1.23102 -1.80934 -0.00833 -0.07402 -2.42457 -0.56932 0 0 -0.88348 0 0 0.19266 -0.00175 0.01959 0 2.48726 0.09252 0 -2.7348 1.60733 0.72854 -0.34613
ALA_233 -3.11217 0.50915 3.02559 -0.02365 0.00014 0 1.00324 -1.71195 -0.04149 -0.27872 -1.11208 -0.3391 0 0 0 0 0 0.12344 0.08087 0 0 0 0.54427 0 1.8394 2.03209 0.39589 2.93493
THR_234 -6.46215 0.60965 5.60787 -0.13671 0.09509 0.0981 2.05331 -2.71591 -0.02612 -0.21775 -2.05606 -0.87145 0 0 0 0 0 0.02097 0.01328 0.0011 0.11544 0 -0.40104 2.49235 -1.0874 0.28727 0.49033 -2.08982
CYS:disulfide_235 -6.99839 0.81115 4.27912 -0.06022 0.00034 0.04281 1.95394 -2.12385 -0 -0 -1.50073 -0.42287 0 0 0 0 -0.36365 0.02703 -0.03685 0.16036 0.51429 0 0.10679 0 3.6196 -0.10519 0.58158 0.48526
LYS_236 -6.50588 0.26541 6.6946 -0.46306 0.17024 0.24932 2.59458 -2.7734 -0.01168 -0.03121 -2.3059 -0.04028 0 0 0 0 0 0.00767 -0.00385 0.163 1.79671 0 0.00736 0 -1.5107 -0.00586 0.37193 -1.33101
ASP_237 -4.02186 0.23565 5.16546 -0.20088 0.00015 0.65234 1.72336 -2.09494 -0 -0 -3.52744 0.01045 0 0 0 -1.4763 0 0.00725 0.00427 0.47122 0 3.52704 -0.01783 0 -2.3716 -0.2462 0.35973 -1.80013
THR_238 -3.65889 0.20706 2.38393 -0.22453 0.15738 0.09181 0.68708 -1.26447 -0 -0 -0.06258 -1.35706 0 0 0 0 0 0.03736 0.00314 0 0.2912 0 0.09493 2.29274 -1.0874 -0.10878 0.31821 -1.19887
CYS:disulfide_239 -5.0583 0.62867 2.33117 -0.04216 0 0.01575 0.47686 -1.21822 -0 -0 0.05289 -0.20277 0 0 0 0 -0.79287 0.01234 -0.03967 0 0.26815 0 0.29844 0 3.6196 0.05934 0.82444 1.23365
PRO_240 -4.81137 0.63775 3.9165 -0.12211 0.00484 0.0907 1.64208 -1.47741 -0 -0 -1.23133 0.20453 0 0 0 0 0 0.00732 -0.01505 0.02072 0.0939 0 -0.94953 0 -2.4119 0.05463 1.41182 -2.93393
PRO_241 -4.46097 0.49102 3.48393 -0.19552 0.00497 0.14188 1.8159 -1.55708 -0 -0 -0.97018 0.01249 0 0 -0.73995 0 0 0.00503 -0.01495 0.00383 0.54443 0 -0.95078 0 -2.4119 -0.21183 0.918 -4.09167
LEU_242 -5.79996 0.43119 2.28907 -0.48916 0.22982 0.11991 1.08981 -1.77553 -0.01128 -0.05616 -1.25513 0.22115 0 0 0 0 0 0.01254 -0.05567 0.10372 0.28239 0 -0.30424 0 0.18072 -0.4619 0.36011 -4.88858
MET_243 -8.12096 0.78636 3.66389 -0.42656 0.11029 0.07859 0.74389 -1.99733 -0 -0 -0.33103 -0.13056 0 0 0 0 0 0.01552 -0.00661 0.10996 1.60889 0 -0.00897 0 0.60916 -0.16003 0.42476 -3.03072
LEU_244 -5.66669 0.60774 4.20542 -0.48218 0.26976 0.08778 2.21682 -2.20056 -0.01367 -0.04612 -2.64311 0.13714 0 0 0 0 0 0.208 0.08076 0.01375 0.50664 0 -0.30584 0 0.18072 -0.08265 0.44541 -2.48088
TYR_245 -10.1768 2.10913 4.14363 -0.96502 0.25241 0.20455 2.79983 -3.06288 -0.00736 -0.05298 -0.54567 -0.45739 0 0 0 0 0 0.14205 -0.02207 0.04745 0 2.77339 -0.01789 0.03882 1.2797 -0.17672 1.41429 -0.27954
ASN_246 -6.53876 0.63701 7.10544 -0.33356 0.2007 0.65904 4.12026 -3.32447 -0.05133 -0.27677 -4.79242 -0.54928 0 0 -1.24636 0 0 0.07756 0.05299 0.01174 0 1.95601 -0.55226 0 -0.93687 -0.22381 1.95103 -2.05413
PRO_247 -4.90559 0.88799 2.04543 -0.09389 0.00226 0.05891 0.71735 -1.24478 -0 -0 -0.22941 0.66641 0 0 0 0 0 0.09738 -0.10707 0.01942 0.52753 0 -0.41271 0 -2.4119 -0.34314 1.17551 -3.55028
THR_248 -3.73909 0.30533 2.74858 -0.11929 0.08088 0.06211 1.34708 -1.53702 -0 -0 -0.14576 -1.50506 0 0 -0.69256 -0.16361 0 0.39186 -0.03264 0.01533 0.40166 0 -0.38371 2.27585 -1.0874 -0.16828 0.66996 -1.27577
THR_249 -5.17239 0.7968 4.1407 -0.22056 0.35565 0.08217 1.7318 -2.06705 -0 -0 -0.49314 -0.65895 0 0 -0.55381 -0.16361 0 0.07145 -0.03439 0.00606 1.15981 0 -0.53296 2.48083 -1.0874 -0.12952 0.48024 0.19174
TYR_250 -8.21978 1.21365 4.26729 -0.61188 0.04233 0.36941 2.8099 -2.79128 -0.05191 -0.3402 -2.86552 -0.45774 0 0 0 0 0 0.03131 -0.05723 0.05559 0 2.02295 0.24509 0.00412 1.2797 -0.01248 0.58838 -2.47829
GLN_251 -6.08065 0.38079 6.14315 -0.32879 0.04162 0.17144 2.93285 -2.82109 -0 -0 -4.00816 -0.05506 0 0 0 -1.68856 0 0.01057 -0.01877 0.05178 0 3.61189 0.18421 0 -0.18838 0.10579 0.59862 -0.95674
MET_252 -6.56323 0.70818 2.51273 -0.48052 0.13165 0.11352 0.57162 -1.26723 -0.0008 -0.00337 -0.48921 0.0213 0 0 0 0 0 0.04746 -0.07283 0.01705 1.6476 0 0.22504 0 0.60916 0.27988 0.54124 -1.45077
ASP_253 -4.68565 0.20776 5.99816 -0.09528 0.00854 0.2703 2.86255 -2.69586 -0.01876 -0.09948 -4.51047 -0.15088 0 0 0 -0.96377 0 0.10756 -0.00179 0.0641 0 2.37781 0.45988 0 -2.3716 0.49777 0.36669 -2.37242
VAL_254 -3.44469 0.35883 1.3633 -0.27844 0.17025 0.05645 0.59253 -0.96998 -0 -0 -0.72868 0.20397 0 0 0 0 0 0.04964 -0.08509 0.00035 0.09529 0 -0.35476 0 1.9342 -0.06559 0.15885 -0.94357
ASN_255 -8.38771 1.23807 6.58216 -0.29234 0.1242 0.51571 2.99607 -3.47005 -0.01128 -0.05616 -2.3851 -0.81509 0 0 -1.31103 0 0 0.02249 -0.05732 0.01619 0 1.96469 -0.48646 0 -0.93687 -0.46798 1.06602 -4.15179
PRO_256 -2.60082 0.59387 1.48697 -0.06985 0 0.04339 0.73068 -0.6068 -0 -0 0.16722 0.61681 0 0 0 0 0 0.01712 -0.12016 0.01124 0.19356 0 -0.59736 0 -2.4119 -0.08734 1.15737 -1.47601
GLU_257 -3.02476 0.32723 3.02346 -0.23851 0.04737 0.41795 0.86481 -1.37418 -0 -0 -0.82326 -0.46369 0 0 -0.57108 0 0 0.01675 0.24562 0.01123 0 2.9256 0.23278 0 -2.7348 1.26245 0.2913 0.43627
GLY_258 -3.67868 0.27344 2.46499 -0.00033 0 0 0.63114 -1.45714 -0 -0 -1.65531 -0.22726 0 0 0 0 0 0.01605 -0.01116 0 0 0 0.41834 0 0.83697 1.22979 0.21112 -0.94803
LYS_259 -7.24403 0.29546 7.37366 -0.47661 0.08834 0.25861 2.58889 -2.92338 -0 -0 -4.55779 0.12436 0 0 0 -0.74004 0 0.01756 0.0262 0.19319 2.47421 0 0.08212 0 -1.5107 0.09133 0.37994 -3.45865
TYR_260 -8.70823 0.88533 3.78739 -0.62397 0.06047 0.3081 2.95434 -2.85469 -0 -0 -3.39723 -0.07768 0 0 0 0 0 0.00187 -0.02011 0.00481 0 1.99435 -0.30805 0.01049 1.2797 -0.10751 0.42157 -4.38904
SER_261 -5.27288 0.13846 4.27859 -0.03359 3e-05 0.06186 2.6669 -2.15275 -0.00773 -0.05637 -2.38988 -0.82808 0 0 0 0 0 0.01402 -0.06817 0.01539 0.49607 0 0.44314 0.62768 -0.77834 0.0163 0.26046 -2.56886
PHE_262 -8.42345 0.70824 3.05842 -0.73362 0.0451 0.09822 2.52812 -2.30377 -0 -0 -2.22595 -0.47608 0 0 0 0 0 0.04827 -0.00471 0.00766 0 2.24339 -0.29868 0 1.0402 0.39483 0.28721 -4.0066
GLY_263 -4.09156 1.33778 3.21731 -0.00022 0 0 2.02475 -1.92152 -0 -0 -0.80564 -0.2974 0 0 0 0 0 0.38658 -0.22227 0 0 0 -1.35357 0 0.83697 0.19924 0.29063 -0.39891
ALA_264 -3.59425 0.28987 2.419 -0.0293 0.01628 0 1.5171 -1.6203 -0 -0 -1.91812 -0.48154 0 0 0 0 0 0.08308 -0.06267 0 0 0 0.50997 0 1.8394 0.1139 0.19628 -0.72131
THR_265 -4.97288 0.22426 4.51145 -0.10896 0.04811 0.07565 2.80843 -2.41911 -0.00045 -0.0014 -2.10079 -0.5539 0 0 0 0 0 0.07297 -0.00448 0.00842 0.09671 0 -0.48741 2.34189 -1.0874 -0.04832 0.18922 -1.40796
CYS:disulfide_266 -5.88641 0.62115 3.30602 -0.04099 6e-05 0.01721 0.76901 -1.68009 -0.0182 -0.11744 -1.22492 -0.26207 0 0 0 0 -0.79287 0.00584 0.03462 0.17257 0.34781 0 0.15053 0 3.6196 -0.18376 0.41397 -0.74837
VAL_267 -6.28393 0.42356 3.96546 -0.30913 0.17624 0.06717 2.27292 -2.50426 -0.00045 -0.0014 -2.32387 -0.52052 0 0 0 0 0 0.02389 -0.02726 0.03027 0.32972 0 -0.36286 0 1.9342 -0.15223 0.44077 -2.8217
LYS_268 -2.50936 0.1642 2.11328 -0.30587 0.02777 0.14128 0.55005 -0.92237 -0 -0 -0.18532 -0.04156 0 0 0 0 0 0.01747 -0.03032 0.0008 1.78391 0 -0.04826 0 -1.5107 -0.42188 0.22219 -0.95469
LYS_269 -3.45547 0.24297 2.42576 -0.43781 0.07522 0.23129 0.45824 -1.2315 -0 -0 -0.2603 -0.17296 0 0 0 0 0 0.06134 0.0665 0.00399 1.76095 0 -0.06224 0 -1.5107 -0.16652 0.22158 -1.74968
CYS:disulfide_270 -5.08683 0.69293 1.9576 -0.06158 0.00091 0.04248 0.37068 -1.24087 -0 -0 0.15669 -0.35 0 0 0 0 -0.37104 0.04335 -0.01909 0.05796 0.43988 0 -0.01782 0 3.6196 -0.27401 1.28423 1.24506
PRO_271 -4.66482 0.81956 2.61479 -0.11118 0.00024 0.08147 1.38821 -1.14998 -0.00221 -0.00968 -0.99217 0.31399 0 0 0 0 0 0.04677 -0.08109 0.05501 0.12578 0 -1.1368 0 -2.4119 -0.64673 1.18727 -4.57346
ARG_272 -3.08242 0.49433 3.30849 -0.60701 0.05909 0.35997 1.16603 -1.46771 -0 -0 -1.19002 0.70839 0 0 -0.37874 0 0 0.36863 -0.03254 0.03939 2.29895 0 0.05932 0 -1.2888 -0.47431 0.63122 0.97225
ASN_273 -5.20039 1.00066 4.99751 -0.21227 0.03002 0.38056 1.48428 -2.24651 -0.01244 -0.0891 -2.22053 -0.76972 0 0 -0.56762 0 0 0.20302 0.29291 0.35979 0 1.58058 0.0857 0 -0.93687 0.08166 1.04419 -0.71456
TYR_274 -8.82982 0.64826 3.3769 -0.58172 0.04415 0.27219 1.96341 -2.36852 -0.02043 -0.14481 -2.62068 -0.10236 0 0 -0.63554 0 0 0.01095 0.40336 0.08803 0 1.92919 -0.38193 0.20526 1.2797 0.12671 1.04494 -4.29278
VAL_275 -7.89901 0.5644 3.96666 -0.28418 0.21215 0.05961 2.56452 -2.97173 -0 -0 -2.686 -0.00539 0 0 0 0 0 0.00332 0.0278 0.02572 0.12386 0 -0.49315 0 1.9342 -0.35478 0.58513 -4.62686
VAL_276 -6.23289 0.80949 2.68023 -0.28487 0.19347 0.05972 2.14998 -2.03501 -0.00129 -0.01017 -2.44984 -0.05281 0 0 0 0 0 0.00729 -0.07731 0.0296 0.09497 0 -0.46868 0 1.9342 -0.5012 0.3351 -3.82
THR_277 -6.49271 0.36945 5.246 -0.11641 0.12009 0.07967 3.48977 -2.84871 -0 -0 -3.10258 -0.67869 0 0 -0.33939 -0.24061 0 0.0118 0.07423 0.07888 0.05171 0 -0.53097 2.75079 -1.0874 -0.34962 0.45328 -3.06142
ASP_278 -3.59258 0.29044 5.05907 -0.11404 0.00952 0.3463 1.86829 -2.12392 -0.0073 -0.03712 -2.0266 -0.49014 0 0 0 -0.77831 0 0.09093 -0.0465 0.02076 0 2.53744 -0.2852 0 -2.3716 -0.40298 0.43989 -1.61366
HIS_D_279 -5.58443 0.46073 4.55466 -0.41929 0.01232 0.53214 1.40456 -2.11272 -0.02902 -0.10702 -0.01218 -0.32036 0 0 0 0 0 0.03206 -0.05517 0.02526 0 1.66471 -0.2606 0 -0.45461 -0.59904 0.30594 -0.96208
GLY_280 -3.56234 0.62858 3.2231 -5e-05 0 0 1.83497 -1.80035 -0 -0 -2.02163 -0.38104 0 0 0 0 0 0.019 -0.12959 0 0 0 -1.37457 0 0.83697 -0.65353 0.45209 -2.92838
SER_281 -5.91513 0.32101 5.47538 -0.02482 0 0.05914 3.33994 -2.64382 -0.03065 -0.1123 -1.94231 -0.50378 0 0 -0.33939 -0.24061 0 0.07895 -0.00611 0.00299 0.51478 0 -0.13482 0.62152 -0.77834 -0.34838 0.51133 -2.09541
CYS:disulfide_282 -7.0784 1.322 3.41091 -0.06974 0.00177 0.05369 1.94377 -2.07052 -1e-05 -4e-05 -1.8348 -0.4534 0 0 0 0 -0.37104 0.08139 0.14945 0.0018 0.28558 0 -0.01139 0 3.6196 0.46751 0.90047 0.34859
VAL_283 -8.15921 0.65578 3.6754 -0.31016 0.20892 0.06417 2.97669 -2.87347 -0.00257 -0.02388 -2.90942 -0.17355 0 0 0 0 0 0.09913 -0.03294 0.01224 0.14072 0 -0.40542 0 1.9342 0.35465 0.83189 -3.93685
ARG_284 -6.83267 0.69805 5.26679 -0.80993 0.22329 0.54483 2.9159 -2.53032 -0.02164 -0.19971 -3.67002 0.31963 0 0 -0.274 -0.72601 0 0.06377 -0.03213 0.11059 2.55921 0 -0.11373 0 -1.2888 -0.29889 0.75485 -3.34093
ALA_285 -3.2121 0.2763 2.03405 -0.02202 0 0 0.77243 -1.34926 -0.02979 -0.17304 -0.46542 -0.43517 0 0 0 0 0 0.04978 0.00542 0 0 0 -0.56008 0 1.8394 -0.17425 0.5483 -0.89546
CYS:disulfide_286 -2.90908 0.51438 1.30572 -0.05158 0 0.03423 0.16381 -0.77436 -0.03275 -0.13298 -0.06864 -0.35485 0 0 0 0 -0.51534 0.10344 0.09455 0.19871 1.63739 0 -0.01964 0 3.6196 -0.01704 0.35391 3.14947
GLY_287 -1.37751 0.18911 1.77442 -0.00033 0 0 0.93029 -0.85626 -0.01562 -0.12896 -0.63448 -0.26712 0 0 0 0 0 0.59717 0.47701 0 0 0 0.65351 0 0.83697 0.64468 1.55294 4.37582
ALA_288 -1.00311 0.07564 0.96803 -0.01874 0 0 0.18914 -0.50967 -0.01341 -0.05452 0.0034 -0.39943 0 0 0 0 0 5.16332 0.2738 0 0 0 0.70452 0 1.8394 4.9656 2.4228 14.6068
ASP_289 -3.86267 0.20354 4.61122 -0.27088 0.08639 0.96002 2.34146 -2.05979 -0.02326 -0.15548 -3.31644 -1.57701 0 0 0 -0.40804 0 0.12567 0.05249 0.013 0 1.98534 -0.66872 0 -2.3716 4.70501 1.29118 1.66143
SER_290 -5.95825 1.11253 4.52503 -0.02536 0.00135 0.01802 1.59902 -2.30668 -0.01562 -0.12896 -1.47288 -0.43726 0 0 0 -0.40804 0 0.13917 0.13957 0.00324 0.76227 0 -0.20304 1.92364 -0.77834 0.4482 0.70737 -0.35502
TYR_291 -7.65715 0.68274 5.38619 -1.13332 0.1753 0.76247 3.07802 -2.95695 -0.01251 -0.1363 -3.45525 -0.27098 0 0 0 -0.76587 0 0.0798 0.05661 0.01614 0 2.25276 -0.2948 0.09393 1.2797 -0.13457 0.81894 -2.13508
GLU_292 -5.42913 0.38353 5.57763 -0.25264 0.06181 0.40363 2.5133 -2.44033 -0.03185 -0.17965 -4.19215 -0.50743 0 0 0 -2.69434 0 0.07969 -0.00622 0.06244 0 3.6601 -0.00752 0 -2.7348 -0.28882 0.54935 -5.47339
MET_293 -5.16754 0.33608 4.9467 -0.28787 0.06443 0.05269 2.42244 -2.178 -0 -0 -2.07268 -0.00272 0 0 0 0 0 0.07878 -0.00284 0.09225 2.32444 0 -0.16611 0 0.60916 -0.0413 0.34453 1.35243
GLU_294 -4.13306 0.3105 3.46405 -0.3239 0.06802 0.4207 0.61258 -1.53733 -0 -0 -0.57077 -0.39826 0 0 0 0 0 0.05042 -0.05835 0.01013 0 2.97196 0.17381 0 -2.7348 0.11659 0.15199 -1.4057
GLU_295 -4.10458 0.30725 4.94489 -0.28572 0.16805 0.51041 1.165 -1.77038 -0.02162 -0.0784 -1.47867 -0.40638 0 0 0 0 0 2.48057 6.03398 0.22932 0 2.87045 0.36642 0 -2.7348 0.43912 14.3924 23.0273
ASP_296 -2.12202 0.59307 2.51971 -0.28511 0.07729 0.95829 1.09816 -1.17094 -0 -0 0.91202 -0.17408 0 0 0 0 0 0.31516 0.42428 0.01692 0 2.20541 -0.67656 0 -2.3716 2.11351 14.854 19.2875
GLY_297 -1.71995 0.1651 1.89805 -5e-05 0 0 0.39675 -0.9269 -0 -0 -0.63556 -0.43728 0 0 0 0 0 1.40599 -0.19722 0 0 0 -1.41824 0 0.83697 1.14277 0.75601 1.26643
VAL_298 -5.02795 0.53707 4.01663 -0.26839 0.14257 0.0567 2.15826 -2.16177 -0 -0 -0.85706 -0.34804 0 0 0 0 0 0.04348 -0.06956 0.00229 0.27821 0 -0.76313 0 1.9342 -0.75942 0.44768 -0.63825
ARG_299 -6.86961 0.3944 6.62221 -0.80862 0.1504 0.45078 2.36216 -3.03882 -0.0226 -0.13097 -2.68825 0.18966 0 0 0 -1.06958 0 0.02106 -0.02397 0.09856 3.12033 0 -0.00632 0 -1.2888 -0.29135 0.52823 -2.30111
LYS_300 -6.42569 0.43747 5.96362 -0.30746 0.04995 0.16115 2.78445 -2.54413 -0.02687 -0.09367 -2.78611 -0.25172 0 0 0 0 0 0.02382 0.00187 0.10909 2.0656 0 0.02044 0 -1.5107 -0.14968 0.57689 -1.90168
CYS:disulfide_301 -5.16206 0.98023 2.90225 -0.06699 0.00056 0.05054 0.52046 -1.62764 -0.00766 -0.04475 -0.1949 -0.44603 0 0 0 0 -0.51534 0.11167 -0.02315 0.1392 0.49029 0 0.11409 0 3.6196 0.09666 0.68924 1.62627
LYS_302 -5.83825 0.32966 7.56017 -0.47416 0.15979 0.27611 3.49748 -3.11852 -0.00637 -0.02453 -5.45929 -0.10084 0 0 0 -0.77831 0 0.08497 0.08191 0.03346 1.79031 0 0.03403 0 -1.5107 0.08976 0.64652 -2.7268
LYS_303 -3.74277 0.36163 3.81513 -0.35606 0.04873 0.14668 1.04822 -1.67727 -0.01251 -0.1363 -1.14437 0.22911 0 0 0 0 0 0.01779 -0.04717 0.07487 1.73445 0 0.00628 0 -1.5107 -0.38067 0.38774 -1.13719
CYS:disulfide_304 -5.98754 0.54204 4.23632 -0.04423 0.00032 0.0169 1.54589 -2.21121 -0.02213 -0.14623 -1.29147 -0.25794 0 0 0 0 -0.5091 0.06962 -0.03557 0.02356 0.46757 0 0.08739 0 3.6196 -0.61393 0.20801 -0.30214
GLU_305 -1.97442 0.02493 2.85541 -0.46281 0.34398 1.48512 1.21435 -1.19633 -0.0232 -0.11751 -0.79665 -3.03282 0 0 0 -0.76587 0 0.18519 -0.01147 0.23171 0 4.01032 -0.19595 0 -2.7348 -0.37292 0.35642 -0.97732
GLY_306 -1.63602 0.27413 2.143 -0.00076 0 0 0.72364 -0.98719 -0.02019 -0.08461 0.36865 -0.19465 0 0 0 0 0 0.03387 0.23142 0 0 0 -0.91139 0 0.83697 1.01367 1.00812 2.79866
PRO_307 -1.14244 0.17184 1.01262 -0.13807 0.00168 0.09905 0.04519 -0.4759 -0 -0 -0.21646 0.17475 0 0 0 0 0 0.0059 -0.04896 0.00559 0.19543 0 -0.98564 0 -2.4119 0.66056 0.90507 -2.14168
CYS:disulfide_308 -2.9645 0.16337 2.10864 -0.04111 4e-05 0.01596 0.45641 -1.08759 -0 -0 -0.30789 -0.20757 0 0 0 0 -0.5091 0.01188 0.0176 0.01307 0.21523 0 0.09118 0 3.6196 -0.57271 0.36628 1.3888
ARG_309 -2.69831 0.25726 2.31918 -0.64046 0.06842 0.40395 0.54445 -1.04309 -0 -0 -0.2193 0.63952 0 0 0 0 0 0.00474 0.03234 0.0386 2.56715 0 0.0084 0 -1.2888 -0.44689 0.39631 0.94348
LYS_310 -5.20376 0.20763 5.2335 -0.59662 0.17215 0.25968 1.7864 -2.18946 -0.01758 -0.13484 -2.6999 0.3329 0 0 0 0 0 0.00881 0.07502 0.03172 2.19209 0 0.05331 0 -1.5107 -0.47955 0.77036 -1.70883
VAL_311 -4.30341 0.50698 2.31408 -0.26162 0.12747 0.05296 0.89552 -1.54896 -0 -0 -1.07085 -0.22183 0 0 0 0 0 0.00681 -0.06528 0.00355 0.3125 0 -0.8018 0 1.9342 -0.40388 0.75803 -1.76554
CYS:disulfide_312 -5.88381 0.72137 3.81899 -0.06974 0.00279 0.06699 2.4532 -2.0914 -0 -0 -2.55626 -0.31609 0 0 0 0 -0.54175 0.02912 0.02153 0.01152 1.2839 0 -0.1287 0 3.6196 -0.11645 0.36574 0.69053
ASN_313 -5.40275 0.23117 3.93901 -0.16959 0.03126 0.23238 1.72746 -2.12543 -0.046 -0.24768 -1.74465 -0.34797 0 0 0 -0.98542 0 0.02677 -0.01203 0.07185 0 1.84232 0.14556 0 -0.93687 0.09239 0.1883 -3.48994
GLY_314 -5.16673 0.42311 4.13124 -0.00026 0 0 2.20662 -2.4541 -0 -0 -2.72555 -0.17307 0 0 0 0 0 0.01966 -0.05023 0 0 0 -0.74086 0 0.83697 -0.03751 0.19033 -3.54038
ILE_315 -8.67717 0.75877 3.05877 -0.59739 0.35506 0.10393 1.54753 -2.54706 -0.01831 -0.13474 -0.82517 0.48373 0 0 0 0 0 0.06265 0.1311 0.02362 0.92759 0 -0.4927 0 0.73287 -0.31759 0.51869 -4.90582
GLY_316 -3.10144 0.3479 2.56533 -7e-05 0 0 0.83939 -1.53493 -0.02797 -0.13441 -0.85491 -0.38838 0 0 0 0 0 0.00265 -0.16912 0 0 0 -1.52454 0 0.83697 -0.63358 0.5222 -3.25491
ILE_317 -7.74035 0.6503 5.30682 -0.56415 0.53467 0.15109 2.63654 -3.34455 -0 -0 -1.10427 0.13504 0 0 0 0 0 0.01086 0.21424 0.02468 3.27709 0 -0.7748 0 0.73287 -0.57641 0.31988 -0.11046
GLY_318 -2.6344 0.41773 3.08874 -0.00016 0 0 1.31597 -1.48772 -0.013 -0.04979 -1.21109 -0.29649 0 0 0 0 0 0.00702 -0.31505 0 0 0 -1.33425 0 0.83697 -0.20181 0.28207 -1.59525
GLU_319 -3.64685 0.18645 3.90032 -0.53875 0.18331 1.4698 1.49578 -1.73053 -0.04446 -0.23358 -1.29274 -3.07341 0 0 0 -0.98542 0 0.01409 -0.08172 0.004 0 3.25688 -0.22465 0 -2.7348 -0.16658 0.18043 -4.06243
PHE_320 -10.3245 1.45188 5.46318 -0.67146 0.16025 0.40909 2.97043 -3.47046 -0.00529 -0.02215 -3.35233 0.05989 0 0 0 0 0 0.01391 -0.0375 0.21015 0 2.68236 -0.22741 0 1.0402 -0.39099 0.38616 -3.65455
LYS_321 -4.71846 0.52551 6.58631 -0.42816 0.05821 0.23792 2.39392 -2.82591 -0.01464 -0.08194 -3.69466 0.4763 0 0 0 -0.7683 0 0.01172 -0.11676 0.02348 2.15492 0 -0.06239 0 -1.5107 -0.45317 0.61976 -1.58705
ASP_322 -2.20477 0.278 4.06997 -0.12522 0.01845 0.38597 1.05387 -1.57942 -0 -0 -3.45167 -0.38235 0 0 0 -0.7683 0 0.00345 -0.05686 0.04538 0 2.61745 -0.32938 0 -2.3716 -0.60026 0.48388 -2.91341
SER_323 -3.6075 0.16541 3.33085 -0.02639 0 0.0211 1.41124 -1.68026 -0.00573 -0.02807 -0.24705 0.0514 0 0 0 0 0 0.00538 -0.02141 0.02782 0.44418 0 0.07266 0.61683 -0.77834 -0.32209 0.19511 -0.37486
LEU_324 -2.73896 0.17688 1.44098 -0.50205 0.19001 0.1246 0.35281 -0.97448 -0 -0 0.36525 0.15523 0 0 0 0 0 0.01272 0.00213 0.0235 0.24453 0 -0.2782 0 0.18072 -0.01213 0.21475 -1.02172
SER_325 -5.80894 0.29811 4.38041 -0.02765 0 0.06507 1.6452 -2.26953 -0 -0 -0.50902 -0.4335 0 0 -0.90877 0 0 0.02101 0.42403 0.00374 0.03536 0 -0.56325 0.68389 -0.77834 -0.17571 0.40367 -3.51421
ILE_326 -7.54465 0.78428 1.0876 -0.47216 0.36259 0.09031 1.59441 -1.77449 -0.01867 -0.13587 -1.28799 0.32884 0 0 0 0 0 0.03742 -0.01266 0.06322 0.41313 0 -0.45825 0 0.73287 -0.43069 0.58673 -6.05404
ASN_327 -7.82499 0.64646 6.7224 -0.33278 0.07519 0.58645 3.72974 -3.69291 -0.00559 -0.06136 -2.94998 -0.74328 0 0 -2.0292 0 0 0.03957 0.06041 0.00277 0 1.78248 -0.39796 0 -0.93687 -0.17471 0.5653 -4.93886
ALA_328 -4.18702 0.34491 1.51414 -0.02544 0.00067 0 0.82645 -1.57164 -0.04092 -0.29168 -0.09675 -0.38516 0 0 0 0 0 0.01073 -0.14048 0 0 0 -0.22458 0 1.8394 -0.137 0.49989 -2.06448
THR_329 -3.78481 0.52599 2.94286 -0.13357 0.10675 0.07696 1.42367 -1.63298 -0.00533 -0.05153 -0.68037 -0.93854 0 0 -0.97632 0 0 0.0152 -0.03871 0.01125 0.03422 0 -0.39568 2.26342 -1.0874 -0.4839 0.48439 -2.32442
ASN_330 -7.83831 0.70503 6.96627 -0.32171 0.21811 0.56432 4.10754 -3.63902 -0 -0 -2.45217 -1.23488 0 0 -1.96165 0 0 0.01133 0.02922 0.0004 0 1.98514 -0.2551 0 -0.93687 0.24932 0.74515 -3.0579
ILE_331 -8.86324 1.02183 3.0752 -0.5713 0.22787 0.17012 2.56988 -2.69712 -0 -0 -1.82218 0.10867 0 0 0 0 0 0.04694 -0.0612 0.0236 1.41324 0 0.15111 0 0.73287 0.34537 0.94815 -3.18019
LYS_332 -4.69625 0.59417 4.29107 -0.42101 0.08455 0.21825 0.94333 -2.00519 -0.00549 -0.05813 -0.95444 0.13728 0 0 0 0 0 0.03124 -0.12664 0.07009 1.44287 0 -0.03185 0 -1.5107 -0.35531 0.6802 -1.67196
HIS_D_333 -4.87712 0.68044 3.70818 -0.38513 0.01841 0.4852 1.56093 -1.83936 -0.00015 -0.00208 -1.26066 -0.41793 0 0 0 0 0 0.0307 0.00375 0.08575 0 2.01892 -0.09363 0 -0.45461 -0.46981 0.37104 -0.83715
PHE_334 -9.38098 0.67496 2.1901 -0.54159 0.04448 0.28633 2.49723 -2.39935 -0.01251 -0.06796 -1.99784 -0.06084 0 0 0 0 0 0.01625 0.06873 0.02273 0 2.36718 -0.20834 0 1.0402 -0.5463 0.41316 -5.59435
LYS_335 -3.09248 0.34997 2.87052 -0.45632 0.12159 0.2764 1.39693 -1.46096 -0 -0 -0.22224 -0.14231 0 0 0 0 0 0.00629 -0.06884 0.00263 1.47893 0 -0.08244 0 -1.5107 0.04602 0.583 0.09599
ASN_336 -3.25521 0.15059 3.14092 -0.36275 0.05673 0.72429 0.82725 -1.38522 -0.02104 -0.15448 -0.3828 -1.39096 0 0 0 0 0 0.01174 -0.00765 0.11669 0 2.12215 -0.69403 0 -0.93687 0.37939 0.37429 -0.68697
CYS:disulfide_337 -7.03837 0.43245 4.60953 -0.05909 0.00011 0.04023 1.94475 -2.51259 -0 -0 -1.79698 -0.34435 0 0 -0.62106 0 -0.54175 0.07731 0.00545 0.04645 0.54617 0 0.06032 0 3.6196 -0.22509 0.36027 -1.39664
THR_338 -5.76499 0.36265 4.75702 -0.21324 0.25375 0.08015 3.15909 -2.48946 -0.00432 -0.02552 -2.92841 -0.58927 0 0 0 0 0 0.05248 0.04994 0.00698 0.84639 0 -0.41698 2.31087 -1.0874 -0.28562 0.44889 -1.47701
SER_339 -5.22779 0.64509 4.47828 -0.02925 0 0.05136 2.52224 -2.39644 -0.00399 -0.01136 -1.10382 -0.97744 0 0 0 0 0 0.0417 -0.01753 0.03472 0.37719 0 -0.00219 0.6278 -0.77834 0.12278 0.29331 -1.35368
ILE_340 -9.16147 1.02413 2.96129 -0.48062 0.40584 0.10393 2.70618 -2.66946 -0 -0 -2.54705 0.07162 0 0 0 0 0 0.01593 0.00588 0.04134 0.44221 0 -0.68902 0 0.73287 -0.13823 0.30197 -6.87265
SER_341 -4.45757 0.2071 4.28693 -0.03481 0.00355 0.06309 2.65003 -2.26414 -0.01669 -0.18899 -2.70382 -0.68554 0 0 0 0 0 0.07162 0.00348 0.00061 0.33097 0 0.50107 0.60357 -0.77834 0.07386 0.41516 -1.91885
GLY_342 -3.95947 0.29838 3.68286 -0.00045 0 0 1.62629 -2.12886 -0.00393 -0.02157 -1.33851 -0.26022 0 0 -0.55826 0 0 0.2031 0.23461 0 0 0 -1.53728 0 0.83697 0.69354 0.45457 -1.77825
ASP_343 -6.689 0.49335 7.0824 -0.11742 0.00996 0.35445 3.55418 -3.38289 -0.02575 -0.18004 -6.45105 -0.18458 0 0 -0.87828 -0.5756 0 0.04335 0.01335 0.37436 0 2.33893 0.1877 0 -2.3716 0.34609 0.73725 -5.32084
LEU_344 -7.54896 1.29972 1.15244 -0.64461 0.39382 0.21284 2.1059 -1.84139 -0.01258 -0.04759 -2.12524 0.01703 0 0 0 0 0 0.10147 -0.07818 0.3769 1.23481 0 -0.1707 0 0.18072 0.1564 0.83261 -4.40459
HIS_345 -7.64279 0.68969 5.07859 -0.37746 0.00503 0.39025 2.08581 -2.68338 -0.02612 -0.18118 -2.20116 -0.31914 0 0 0 0 0 0.06529 0.27788 0.1088 0 2.53573 -0.07474 0 -0.45461 0.32199 0.67224 -1.72928
ILE_346 -7.71593 0.71669 1.96271 -0.47197 0.3259 0.1112 2.63302 -2.13975 -0.01258 -0.04759 -3.03209 -0.27472 0 0 0 0 0 0.03155 -0.01776 0.01337 0.2461 0 -0.39735 0 0.73287 0.25196 0.58517 -6.49918
LEU_347 -7.28033 0.94678 3.14077 -0.47693 0.20689 0.09909 1.76946 -2.321 -0.01225 -0.04751 -1.09273 0.17415 0 0 0 0 0 0.01523 0.02647 0.10347 0.52466 0 -0.24866 0 0.18072 -0.00521 1.14915 -3.14779
PRO_348 -5.51339 0.87239 3.50107 -0.06526 0 0.04127 1.89282 -1.6827 -0 -0 -1.86273 0.60163 0 0 0 0 0 0.01157 -0.10942 0.03232 0.16519 0 -0.57588 0 -2.4119 0.09253 1.11893 -3.89157
VAL_349 -5.31007 0.67836 3.43899 -0.36503 0.24649 0.08908 1.77092 -2.21344 -0 -0 -0.92139 -0.123 0 0 0 0 0 0.01468 -0.1414 0.00166 0.63925 0 0.35274 0 1.9342 0.08202 0.36999 0.54405
ALA_350 -5.63404 0.68865 2.96636 -0.02292 0 0 3.04811 -2.41976 -0.03035 -0.23548 -2.41675 -0.35817 0 0 0 0 0 0.01972 -0.00764 0 0 0 -0.36369 0 1.8394 -0.42351 0.34053 -3.00953
PHE_351 -8.10297 0.64656 1.77511 -0.62712 0.0353 0.36971 1.43039 -2.02573 -0.01225 -0.04751 -0.70393 0.15657 0 0 0 0 0 0.00729 0.08924 0.11497 0 2.016 -0.09282 0 1.0402 -0.29713 0.41831 -3.80984
ARG_352 -4.14574 0.14638 3.84806 -0.4491 0.05675 0.23243 1.19371 -1.69832 -0 -0 -0.75715 0.28781 0 0 0 0 0 0.00152 -0.04799 0.06801 1.98772 0 -0.13685 0 -1.2888 -0.00976 0.30594 -0.4054
GLY_353 -3.2714 0.07497 2.69799 -0.00048 0 0 1.25735 -1.48656 -0 -0 -1.5924 -0.17464 0 0 0 0 0 0.00304 -0.06976 0 0 0 -1.52418 0 0.83697 0.07835 0.18001 -2.99075
ASP_354 -5.68914 0.62086 8.35607 -0.23268 0.09762 0.75186 4.76492 -3.58496 -0.02694 -0.14288 -6.52153 -1.15815 0 0 -1.12388 0 0 0.00531 -0.05428 0.0195 0 2.40153 -0.67963 0 -2.3716 0.2154 0.28809 -4.06452
SER_355 -1.65884 0.02278 2.27535 -0.03166 0.00222 0.05402 0.57144 -1.08821 -0 -0 0.3274 -0.96563 0 0 0 0 0 0.00618 -0.00879 0.00731 0.21223 0 -0.34726 0.60019 -0.77834 -0.18559 0.34056 -0.64465
PHE_356 -3.00927 0.31168 3.22227 -0.90408 0.04253 0.32146 1.50372 -1.62795 -0.00142 -0.02064 -1.388 0.05259 0 0 -0.57533 0 0 0.04913 -0.01166 0.01192 0 2.26912 -0.06979 0 1.0402 -0.01001 0.22387 1.43036
THR_357 -4.25147 0.29477 4.88994 -0.12499 0.08697 0.07263 1.46909 -2.23114 -0.00243 -0.02595 -1.33373 -1.15093 0 0 -0.54855 0 0 0.01555 -0.02019 0.10601 0.09015 0 -0.32088 2.3451 -1.0874 0.01609 0.29372 -1.41762
HIS_358 -3.39054 0.21198 3.81998 -0.46982 0.02053 0.57768 1.68105 -1.89178 -0.02593 -0.13756 -0.87585 -0.46668 0 0 0 0 0 0.0026 -0.10406 0.00122 0 1.65416 -0.44277 0 -0.45461 -0.26513 0.46124 -0.09429
THR_359 -5.7442 0.9563 4.33591 -0.1825 0.09944 0.06927 2.914 -2.32198 -0.00533 -0.05153 -2.56382 -0.24308 0 0 0 0 0 0.0024 0.24325 0.02015 0.09617 0 0.09384 2.33145 -1.0874 0.03455 1.23109 0.22799
PRO_360 -3.66084 1.05554 1.67545 -0.13838 0 0.09976 0.77484 -1.02639 -0.03572 -0.19416 -0.62968 0.22626 0 0 0 0 0 0.00514 0.11185 0.01291 0.28292 0 -1.11769 0 -2.4119 -0.22408 1.78258 -3.41157
PRO_361 -3.90148 0.47504 2.01166 -0.13267 0.00307 0.09722 0.44238 -1.10722 -0.00548 -0.06023 -0.92473 0.19438 0 0 0 0 0 0.00847 -0.01861 0.01858 0.15837 0 -1.07497 0 -2.4119 -0.662 1.08438 -5.80576
LEU_362 -8.18743 0.59505 2.35886 -0.52771 0.11115 0.11995 1.68378 -2.24184 -0 -0 -1.93656 0.2672 0 0 0 0 0 0.00592 -0.00036 0.00694 0.54805 0 -0.24063 0 0.18072 -0.54641 0.46174 -7.34158
ASP_363 -5.05112 0.88661 7.38815 -0.20847 0.08174 0.652 3.86806 -2.91659 -0.0094 -0.03398 -5.36134 -1.4186 0 0 -1.33342 -0.75626 0 0.00536 -0.07735 0.12389 0 2.37597 -0.53722 0 -2.3716 -0.45158 1.12375 -4.02141
PRO_364 -4.66354 0.80905 3.45148 -0.06899 0 0.0428 1.96273 -1.41828 -0.01963 -0.16124 -0.87306 0.60224 0 0 0 0 0 0.0047 -0.19165 0.08047 0.18637 0 -0.88376 0 -2.4119 0.02394 1.30973 -2.21853
GLN_365 -3.83363 0.57525 5.30432 -0.40842 0.05223 0.30429 2.24844 -2.18708 -0 -0 -3.27225 -0.15832 0 0 -0.63624 -0.75626 0 0.01914 -0.06742 0.09117 0 3.41196 -0.10526 0 -0.18838 0.09666 0.60906 1.09927
GLU_366 -6.7452 1.02474 6.3107 -0.19536 0.02003 0.24332 3.8385 -3.01962 -0.02535 -0.23906 -4.19733 -0.53793 0 0 -0.69718 0 0 0.02598 -0.04288 0.00314 0 4.43011 -0.19833 0 -2.7348 -0.52734 0.46837 -2.79551
LEU_367 -7.69289 0.86858 2.61197 -0.49296 0.1912 0.13414 2.47522 -2.32098 -0.01435 -0.09928 -1.59257 0.16699 0 0 0 0 0 0.02588 -0.06732 0.07485 0.27967 0 -0.11762 0 0.18072 -0.44084 0.48565 -5.34394
ASP_368 -4.74465 0.57106 6.51238 -0.11305 0.01428 0.3491 2.38758 -2.76749 -0 -0 -3.09073 -0.3788 0 0 0 0 0 0.02157 -0.02849 0.05972 0 1.81244 -0.00835 0 -2.3716 -0.24217 0.37566 -1.64155
ILE_369 -6.80195 0.96757 3.76779 -0.50315 0.397 0.10318 2.61704 -2.54077 -0.00538 -0.02341 -0.81831 -0.00279 0 0 0 0 0 0.00806 0.0736 0.09144 0.9501 0 -0.12058 0 0.73287 -0.14016 0.33748 -0.91036
LEU_370 -7.12461 0.60989 1.60425 -0.48148 0.16901 0.13578 2.29628 -2.0734 -0.01013 -0.05686 -1.38871 0.12543 0 0 0 0 0 0.02961 0.02649 0.0643 0.11761 0 -0.04976 0 0.18072 -0.13177 0.51367 -5.44368
LYS_371 -6.03583 0.5483 6.53025 -0.32399 0.03468 0.16705 2.59904 -2.81447 -0 -0 -2.55718 -0.11487 0 0 -0.95669 0 0 0.01643 -0.07632 0.04578 1.87033 0 -0.01778 0 -1.5107 -0.26176 0.49357 -2.36415
THR_372 -4.2269 0.41336 4.99801 -0.12689 0.0844 0.06769 2.66909 -2.42068 -0.00785 -0.04835 -1.34727 -1.04231 0 0 -0.62106 0 0 0.01968 -0.03874 0.01211 0.10208 0 -0.22649 2.29604 -1.0874 -0.43955 0.40943 -0.56163
VAL_373 -7.49143 0.35726 2.81743 -0.27807 0.14847 0.05951 1.81948 -2.61023 -0.00376 -0.0182 -0.40393 -0.01782 0 0 0 0 0 0.01161 -0.03631 0.00507 0.07388 0 -0.44856 0 1.9342 -0.53992 0.34064 -4.28067
LYS_374 -5.78301 0.29188 5.38804 -0.30942 0.03484 0.15178 3.35891 -2.52186 -0.03668 -0.15446 -3.84449 -0.17739 0 0 0 0 0 0.00362 -0.00916 0.05047 1.88091 0 -0.20655 0 -1.5107 -0.29172 0.24427 -3.44072
GLU_375 -6.8422 0.44297 6.84198 -0.29251 0.05815 0.34879 3.22212 -3.08075 -0 -0 -4.43314 -0.2679 0 0 0 -0.38708 0 0.01168 0.14984 0.02411 0 3.10731 -0.0291 0 -2.7348 0.09167 0.27868 -3.49018
ILE_376 -8.7511 0.46631 2.79397 -0.45826 0.27026 0.10105 2.82178 -2.58044 -0 -0 -2.76886 -0.16113 0 0 0 0 0 0.02397 0.00291 0.00946 0.33169 0 -0.74631 0 0.73287 -0.10495 0.60513 -7.41165
THR_377 -6.41685 0.4219 6.33026 -0.1189 0.07513 0.0595 3.50389 -3.03969 -0.04832 -0.46427 -2.96565 -1.16453 0 0 -0.55826 0 0 0.01072 0.30751 0.01771 0.15342 0 -0.20102 2.33503 -1.0874 -0.42067 0.73406 -2.53643
GLY_378 -4.86212 0.32322 4.26272 -0.00022 0 0 2.34151 -2.47841 -0 -0 -2.43569 -0.18867 0 0 0 0 0 0.00568 -0.01158 0 0 0 -1.27366 0 0.83697 0.24418 0.46719 -2.76888
PHE_379 -10.6856 1.33165 6.41343 -1.01177 0.12242 0.60002 3.10502 -3.85058 -0.01067 -0.03821 -3.24536 -0.09471 0 0 -0.87828 0 0 0.00791 0.00457 0.0002 0 2.48876 -0.33219 0 1.0402 0.33396 0.48158 -4.21762
LEU_380 -7.87972 0.59156 0.88502 -0.62381 0.21372 0.19785 2.41914 -1.93433 -0.01038 -0.03606 -2.55318 0.1539 0 0 0 0 0 0.03024 -0.01627 0.12139 0.79364 0 -0.24871 0 0.18072 0.00721 0.51802 -7.19003
LEU_381 -7.42387 0.56988 3.49714 -0.64408 0.22361 0.21177 2.5686 -2.44989 -0.01001 -0.03194 -3.21358 0.14377 0 0 0 0 0 0.01585 -0.02356 0.13689 0.82986 0 -0.21278 0 0.18072 0.26226 0.38744 -4.98191
ILE_382 -8.83229 0.64901 1.7105 -0.48449 0.352 0.11512 2.90292 -2.31225 -0.01038 -0.03606 -2.30699 -0.21667 0 0 0 0 0 0.01571 0.02509 0.03415 0.25972 0 -0.54044 0 0.73287 0.09972 0.3401 -7.50266
GLN_383 -6.05153 0.56048 2.79469 -0.29248 0.0471 0.24571 1.42149 -1.83614 -0.00359 -0.01136 -1.59511 -0.6905 0 0 0 0 0 0.00742 -0.04931 0.11892 0 2.86777 0.02158 0 -0.18838 -0.11933 0.34338 -2.40918
ALA_384 -5.25884 0.72216 1.20692 -0.02425 0.00015 0 1.1291 -1.72855 -0 -0 -0.38806 -0.45447 0 0 0 0 0 0.00418 -0.02507 0 0 0 -0.35597 0 1.8394 0.03278 0.31026 -2.99026
TRP_385 -11.042 1.62326 0.95583 -0.89425 0.0745 0.10497 1.45925 -2.23303 -0.03769 -0.22879 -1.15346 -0.7138 0 0 0 0 0 0.01037 0.03808 0.4027 0 2.94381 -0.1542 0 1.6906 6.07669 1.69274 0.61559
PRO_386 -6.28961 1.23757 3.2739 -0.12036 0.00364 0.08625 1.38345 -1.31345 -0 -0 -0.73055 0.26296 0 0 0 0 0 0.01772 -0.10214 0.00524 0.13275 0 -0.97085 0 -2.4119 5.58479 1.75736 1.80676
GLU_387 -1.97213 0.12316 2.21804 -0.56783 0.21855 1.52109 0.76004 -1.00919 -0.00485 -0.07252 -0.07356 -3.12313 0 0 0 0 0 0.0127 -0.05823 0.00543 0 3.17209 -0.17175 0 -2.7348 -0.59955 0.29626 -2.06016
ASN_388 -3.27018 0.39543 3.25868 -0.35171 0.04042 0.7077 0.66652 -1.41357 -0.02522 -0.19194 -0.21448 -1.50727 0 0 0 0 0 0.01248 -0.04235 0.00996 0 2.61832 -0.58012 0 -0.93687 -0.6045 0.13943 -1.28927
ARG_389 -6.31351 0.36013 6.02876 -0.5963 0.16957 0.31265 1.59464 -2.58476 -0.02522 -0.19194 -0.03119 0.10737 0 0 0 0 0 0.02202 -0.00489 0.11541 2.24077 0 0.06348 0 -1.2888 -0.3907 0.2396 -0.17291
THR_390 -3.60565 0.14151 3.6372 -0.12757 0.07449 0.06307 2.07704 -1.80124 -0 -0 -2.21296 -0.94855 0 0 0 0 0 0.02388 0.07031 0.03888 0.1127 0 -0.34466 2.26904 -1.0874 -0.24857 0.39692 -1.47155
ASP_391 -5.93198 0.48928 6.19374 -0.24722 0.05942 0.92365 2.0354 -2.90192 -0.01931 -0.15958 -3.27976 -0.69198 0 0 0 0 0 0.02692 -0.02197 0.01701 0 2.05631 -0.21377 0 -2.3716 -0.18349 0.29955 -3.9213
LEU_392 -8.62906 0.7468 1.80128 -0.51262 0.21255 0.14841 2.47702 -2.38044 -0 -0 -1.89225 0.04574 0 0 0 0 0 0.02543 0.26763 0.08081 0.5278 0 -0.0669 0 0.18072 0.24592 0.41886 -6.3023
HIS_393 -7.30159 0.62837 7.54109 -0.67706 0.01405 0.70925 2.5829 -3.51529 -0.08313 -0.57606 -2.26283 -1.46098 0 0 0 0 0 0.10325 -0.10951 6e-05 0 2.20802 0.19141 0 -0.45461 0.08393 0.61425 -1.76448
ALA_394 -5.67562 0.66838 2.44053 -0.02606 0.00106 0 1.52524 -2.16605 -0.00495 -0.06529 -0.05089 -0.4254 0 0 0 0 0 0.06916 -0.0362 0 0 0 -0.06498 0 1.8394 -0.41358 0.39157 -1.99369
PHE_395 -9.06832 1.15347 0.96788 -0.68748 0.08427 0.39668 1.9577 -2.14368 -0.00735 -0.04184 -2.29637 0.13367 0 0 0 0 0 0.01456 -0.04726 0.0012 0 1.98122 -0.21952 0 1.0402 -0.53006 0.35883 -6.9522
GLU_396 -5.21716 0.48688 6.40965 -0.35048 0.10235 0.41673 3.06816 -2.7116 -0.01115 -0.09615 -3.32662 -0.62262 0 0 0 -0.41181 0 0.01495 -0.07066 0.07929 0 3.33228 -0.25641 0 -2.7348 -0.45708 0.40773 -1.94853
ASN_397 -4.28966 0.30904 4.52361 -0.20329 0.03576 0.32401 1.54776 -2.07228 -0.00018 -0.00282 -1.05217 -0.42028 0 0 -0.95669 0 0 0.01026 -0.01915 0.07636 0 2.00872 -0.52095 0 -0.93687 -0.61245 0.28039 -1.97089
LEU_398 -8.56934 0.54413 3.70007 -0.57812 0.14384 0.1559 2.04114 -2.82641 -0.00703 -0.03689 -1.06666 0.24632 0 0 0 0 0 0.00703 -0.06333 0.08891 0.4607 0 -0.19387 0 0.18072 -0.4164 0.29768 -5.89161
GLU_399 -6.36169 0.75209 6.30567 -0.20125 0.03135 0.29347 3.08046 -2.83531 -0.04697 -0.20144 -3.65277 -0.54731 0 0 0 0 0 0.0084 -0.0306 0.01387 0 3.03772 -0.05221 0 -2.7348 0.15744 0.27783 -2.70607
ILE_400 -7.79685 1.01898 4.94787 -0.4653 0.43535 0.09045 2.49343 -2.76973 -0 -0 -2.81027 0.07838 0 0 0 0 0 0.02382 0.44999 0.06852 0.45571 0 -0.43887 0 0.73287 0.12594 0.54326 -2.81644
ILE_401 -8.28173 0.62596 2.74754 -0.46196 0.28536 0.10265 2.79942 -2.43447 -0.00627 -0.03036 -2.96356 -0.09801 0 0 0 0 0 0.01594 -0.04576 0.01415 0.34644 0 -0.76144 0 0.73287 -0.30349 0.90699 -6.80973
ARG_402 -9.33283 0.73729 8.96596 -0.66091 0.2292 0.37188 3.17048 -3.86634 -0.00188 -0.00696 -3.08211 0.25699 0 0 0 -0.82797 0 0.02529 0.01829 0.03619 2.29324 0 -0.11019 0 -1.2888 -0.19137 1.01919 -2.24535
GLY_403 -4.28001 0.2715 4.65689 -5e-05 0 0 2.36754 -2.31266 -0.00656 -0.08029 -1.98998 -0.37499 0 0 -0.40858 0 0 0.03559 -0.17241 0 0 0 -1.18132 0 0.83697 -0.27578 0.72933 -2.18479
ARG_404 -9.32363 0.43857 9.2365 -0.45119 0.0551 0.2362 4.60757 -3.99031 -0.01186 -0.07865 -5.59004 0.2474 0 0 -1.12313 -1.62476 0 0.01619 0.13414 0.13402 2.07012 0 -0.16295 0 -1.2888 -0.58087 0.71698 -6.33342
THR_405 -4.28029 0.60293 4.59764 -0.10826 0.06066 0.0786 1.92468 -2.19633 -0.02836 -0.1983 -1.51087 -0.57157 0 0 0 -0.5756 0 0.01858 0.29588 0.09545 0.24153 0 -0.27202 2.52546 -1.0874 -0.39431 1.32447 0.54259
LYS_406 -8.05049 0.69258 7.92123 -0.35267 0.05276 0.26994 2.48711 -3.55112 -0 -0 -5.48392 -0.07654 0 0 -0.40858 -0.33681 0 0.01957 0.02173 0.19104 2.26004 0 -0.00339 0 -1.5107 -0.14046 1.18224 -4.81646
GLN_407 -7.61813 1.11506 6.1315 -0.60003 0.04726 0.3803 3.46016 -3.21388 -0 -0 -4.31366 -0.56204 0 0 0 -0.42728 0 0.0345 0.03163 0.05398 0 2.97949 0.17241 0 -0.18838 0.12866 0.74447 -1.64398
HIS_D_408 -3.30807 0.45034 3.1705 -0.41797 0.02099 0.56492 1.03924 -1.53858 -0 -0 -0.65037 -0.53529 0 0 0 -0.42728 0 0.01192 -0.03681 0.01719 0 1.55062 -0.29641 0 -0.45461 0.05428 0.49674 -0.28866
GLY_409 -3.03985 0.55316 2.64635 -5e-05 0 0 0.65702 -1.38178 -0 -0 -0.84978 -0.41233 0 0 0 0 0 0.00187 -0.15185 0 0 0 -1.41219 0 0.83697 -0.6253 0.21101 -2.96674
GLN_410 -6.38397 0.439 5.65184 -0.42807 0.14026 0.29868 2.5252 -2.68465 -0.01413 -0.03133 -3.09559 -0.50893 0 0 0 -0.95317 0 0.00893 0.19705 0.01378 0 3.8558 0.02782 0 -0.18838 0.06482 0.57319 -0.49187
PHE_411 -10.1614 0.97252 4.5735 -0.65047 0.04921 0.33869 2.47924 -3.03207 -0 -0 -2.51877 0.28181 0 0 0 0 0 0.0079 0.01594 0.07294 0 2.09347 -0.23736 0 1.0402 0.48831 0.74481 -3.44153
SER_412 -5.74144 0.59181 5.23282 -0.02595 0 0.03998 3.19772 -2.63245 -0.00135 -0.00399 -3.25223 -0.99512 0 0 -0.62815 0 0 0.0343 0.30755 0.04156 0.54342 0 0.02427 0.72146 -0.77834 -0.05206 0.49128 -2.88492
LEU_413 -7.26875 0.44924 1.58513 -0.54991 0.13121 0.12918 2.46244 -2.04272 -0 -0 -1.75206 0.17273 0 0 0 0 0 0.01218 -0.03097 0.05086 0.79799 0 -0.17217 0 0.18072 0.25755 0.43457 -5.15276
ALA_414 -4.85251 0.57846 2.44508 -0.02573 0.0017 0 2.54302 -2.01577 -0 -0 -2.85073 -0.45152 0 0 0 0 0 0.02038 -0.0455 0 0 0 0.18924 0 1.8394 0.78197 0.28827 -1.55423
VAL_415 -6.81637 0.70883 2.06696 -0.28183 0.14587 0.06663 2.58902 -2.1473 -0 -0 -2.66619 -0.62562 0 0 0 0 0 0.01659 0.03081 0.01123 0.21902 0 -0.36804 0 1.9342 0.71135 0.46763 -3.93721
VAL_416 -6.77712 0.87483 3.67911 -0.30465 0.20296 0.06667 2.87853 -2.70421 -0 -0 -1.26775 -0.63579 0 0 0 0 0 0.04967 -0.02504 0.00558 0.55684 0 -0.3233 0 1.9342 -0.02527 0.68072 -1.13402
SER_417 -2.96915 0.09818 2.96977 -0.02985 0.03141 0.03025 1.14791 -1.53763 -0 -0 -1.37546 -0.04984 0 0 0 0 0 0.00311 -0.06028 0.00561 0.06864 0 0.10256 0.60292 -0.77834 -0.03878 0.47639 -1.30257
LEU_418 -8.92923 1.30253 3.1989 -0.51109 0.25905 0.10485 1.99366 -2.73918 -0.01326 -0.09409 -0.03465 0.23475 0 0 -0.99538 0 0 0.0108 0.00172 0.32577 0.45603 0 -0.2498 0 0.18072 0.07796 0.43693 -4.98302
ASN_419 -2.76564 0.05684 2.51453 -0.19708 0.04978 0.31949 0.89989 -1.23446 -4e-05 -0.00025 -0.66244 -0.43288 0 0 -0.90716 0 0 0.02469 -0.07006 0.00079 0 1.99196 -0.5142 0 -0.93687 -0.43491 0.39807 -1.89999
ILE_420 -9.06535 0.50755 2.61572 -0.56258 0.38762 0.17125 1.78723 -2.49361 -0.01885 -0.07939 -0.28727 0.25341 0 0 0 0 0 0.01415 -0.04555 0.00285 1.50347 0 0.50697 0 0.73287 -0.46435 0.31229 -4.22155
THR_421 -5.03383 0.50148 4.11996 -0.11882 0.10845 0.05944 2.52775 -2.24818 -0.01658 -0.1196 -2.50766 -0.95877 0 0 0 0 0 0.00568 0.00412 0.06488 0.22271 0 -0.48426 2.25096 -1.0874 -0.17298 0.4009 -2.48175
SER_422 -5.63949 0.51932 4.71094 -0.02403 0 0.05747 2.16306 -2.3565 -0.00781 -0.08423 -0.6442 -0.51371 0 0 0 0 0 0.00858 0.0753 0.01954 0.10992 0 -0.49029 0.61728 -0.77834 -0.20745 0.51922 -1.94545
LEU_423 -7.92533 0.67048 1.09381 -0.45168 0.17337 0.10138 2.17944 -1.86125 -0 -0 -0.83399 0.1422 0 0 0 0 0 0.00366 0.11263 0.13566 0.51507 0 -0.21416 0 0.18072 0.05533 0.52628 -5.39637
GLY_424 -3.62545 0.3308 3.62735 -5e-05 0 0 1.6892 -1.76419 -0.00127 -0.01767 -2.09619 -0.39413 0 0 0 0 0 0.00576 -0.15351 0 0 0 -1.37956 0 0.83697 -0.37134 0.43104 -2.88224
LEU_425 -7.80801 0.55703 2.48402 -0.50709 0.18413 0.1484 1.57596 -2.12356 -0.00033 -0.00351 -0.24681 0.07019 0 0 0 0 0 0.00459 0.17463 0.09127 0.4595 0 0.00378 0 0.18072 -0.29143 0.60015 -4.44638
ARG_426 -8.33286 0.93257 10.1638 -0.4528 0.06004 0.22705 3.18567 -3.98934 -0.01906 -0.12365 -5.68835 0.39952 0 0 0 -1.58531 0 0.00962 -0.05953 0.07387 2.08923 0 -0.16531 0 -1.2888 0.01823 0.79581 -3.74965
SER_427 -4.83565 0.76536 5.41502 -0.0361 0.01164 0.02814 2.04094 -2.44538 -0.0056 -0.03925 -2.77247 0.00507 0 0 0 0 0 0.00327 0.03271 0.04977 0.66468 0 -0.23673 1.74326 -0.77834 -0.52877 0.79312 -0.12531
LEU_428 -8.48851 0.57586 2.70387 -0.52557 0.11626 0.12461 1.87129 -2.4943 -0 -0 -0.87981 0.21251 0 0 0 0 0 0.01167 -0.05483 0.00618 0.37959 0 -0.16044 0 0.18072 -0.29644 0.61436 -6.10297
LYS_429 -4.21678 0.57321 5.07278 -0.52486 0.16095 0.36414 1.8649 -2.33219 -0.01861 -0.10468 -2.79587 -0.06152 0 0 0 0 0 0.00695 0.02344 0.14758 1.67756 0 -0.22085 0 -1.5107 0.09713 0.48528 -1.31214
GLU_430 -6.43427 0.38064 6.07663 -0.2926 0.07123 0.34165 2.86689 -2.81111 -0.00188 -0.00696 -3.61532 -0.27182 0 0 0 -0.4194 0 0.0085 0.30183 0.00861 0 2.98282 -0.1767 0 -2.7348 0.23969 0.59208 -2.89432
ILE_431 -9.16347 0.7559 3.57313 -0.4748 0.28156 0.1156 3.72428 -2.75795 -0 -0 -2.30675 -0.34799 0 0 0 0 0 0.00284 0.43319 0.01642 0.24752 0 -0.41308 0 0.73287 0.23099 1.15442 -4.1953
SER_432 -5.98107 0.593 6.51829 -0.03192 0.00598 0.02597 2.9341 -2.94097 -0 -0 -2.89169 -0.46813 0 0 -0.35403 -0.86029 0 0.02153 0.15236 0.09602 0.94389 0 -0.26267 2.04667 -0.77834 -0.27087 1.16139 -0.34079
ASP_433 -6.0208 0.71606 7.71008 -0.11371 0.01174 0.33608 2.91519 -3.47219 -0.01151 -0.0705 -5.1151 -1.45897 0 0 -1.23656 -0.33681 0 0.08878 0.04192 0.05069 0 2.59048 -0.00892 0 -2.3716 -0.22517 0.55262 -5.42819
GLY_434 -3.92992 0.36076 4.22628 -0.0002 0 0 1.65017 -2.05867 -0 -0 -2.88798 -0.17376 0 0 -1.49772 0 0 0.01152 -0.00239 0 0 0 -1.48231 0 0.83697 0.25594 0.30291 -4.38841
ASP_435 -7.3346 0.52254 9.69998 -0.09029 0.01771 0.25269 5.65511 -4.14579 -0.00017 -0.00071 -9.2174 0.03955 0 0 -0.59069 -1.66711 0 0.00458 -0.01139 0.11212 0 2.35105 0.16489 0 -2.3716 0.15417 0.29033 -6.16501
VAL_436 -7.41755 0.64208 1.87238 -0.27454 0.17892 0.05816 2.40415 -2.13832 -0 -0 -2.97155 -0.22655 0 0 0 0 0 0.01044 0.03387 0.00159 0.2851 0 -0.77405 0 1.9342 -0.20147 0.35894 -6.22419
ILE_437 -7.31877 1.03813 2.83122 -0.58215 0.47512 0.13991 2.56839 -2.21698 -0 -0 -2.90977 -0.15421 0 0 0 0 0 0.00731 -0.02354 0.00809 1.71694 0 -0.64669 0 0.73287 -0.37331 0.43785 -4.26961
ILE_438 -8.74099 1.1066 2.45825 -0.46517 0.31573 0.10095 3.09208 -2.42471 -0 -0 -2.69931 -0.18767 0 0 0 0 0 0.00521 -0.07662 0.01657 0.26073 0 -0.59028 0 0.73287 -0.25905 0.68958 -6.66524
SER_439 -5.7528 0.86225 5.20312 -0.03303 0 0.07681 3.28803 -2.67879 -0.00031 -0.00083 -2.82205 0.06771 0 0 0 0 0 0.00529 -0.00068 0.00511 0.25788 0 -0.4269 0.60194 -0.77834 -0.12841 0.62843 -1.62558
GLY_440 -3.17405 0.21312 3.79545 -5e-05 0 0 2.17896 -1.91553 -0 -0 -1.88909 -0.41321 0 0 0 0 0 0.01519 -0.1679 0 0 0 -1.41625 0 0.83697 -0.57901 0.3246 -2.19079
ASN_441 -9.86883 0.91868 8.81394 -0.19452 0.01635 0.32468 5.10247 -4.58506 -0.00031 -0.00083 -3.35525 -0.58462 0 0 -1.68103 0 0 0.02242 0.13782 0.32333 0 2.5957 -0.56955 0 -0.93687 -0.56013 0.68396 -3.39765
LYS_442 -4.12437 0.25327 4.28373 -0.42807 0.07069 0.23591 1.79795 -1.98006 -0 -0 -1.77774 0.01346 0 0 -0.6485 0 0 0.05269 -0.13196 0.02715 1.3697 0 -0.02951 0 -1.5107 -0.15775 0.76961 -1.91452
ASN_443 -6.23847 0.59753 5.45992 -0.18418 0.01936 0.29823 2.10975 -2.69229 -0.03214 -0.17346 -1.45127 -0.37617 0 0 -0.90716 -0.79819 0 0.02875 0.13143 0.03118 0 1.87138 -0.22999 0 -0.93687 -0.33328 0.43177 -3.37416
LEU_444 -9.43828 0.83914 3.94771 -0.60596 0.18756 0.16035 2.95815 -3.02076 -3e-05 -0.00012 -1.57887 0.31464 0 0 0 0 0 0.03485 -0.02538 0.00759 0.54384 0 -0.31192 0 0.18072 -0.26917 0.53526 -5.5407
CYS:disulfide_445 -4.92384 0.28926 2.94286 -0.04037 0.00086 0.02032 1.38273 -1.56318 -0 -0 -0.49323 -0.22088 0 0 0 0 -0.71507 0.03536 0.36119 0.28453 0.16679 0 0.00999 0 3.6196 0.36899 1.01301 2.53893
TYR_446 -10.4562 0.67368 5.05253 -0.6955 0.1558 0.38292 3.05307 -3.28787 -0.01325 -0.05387 -2.3754 -0.15405 0 0 -0.46093 0 0 0.05519 -0.0364 0.001 0 2.49809 0.05322 0.01802 1.2797 0.26629 0.83613 -3.20784
ALA_447 -4.96755 0.32982 1.30909 -0.02269 0 0 1.5961 -1.74374 -0.02121 -0.16008 -0.7373 -0.36583 0 0 -0.65036 0 0 0.06548 -0.0797 0 0 0 -0.37427 0 1.8394 -0.53696 0.46083 -4.05897
ASN_448 -3.36651 0.35468 2.94027 -0.19899 0.1057 0.33641 1.47423 -1.63041 -0 -0 -0.65968 -0.42631 0 0 0 -0.56398 0 0.02227 -0.05618 0.05832 0 2.08272 -0.53972 0 -0.93687 -0.69772 0.35793 -1.34384
THR_449 -4.16712 0.36311 4.18376 -0.12559 0.05669 0.06537 2.25276 -2.09414 -0 -0 -2.68468 -0.36289 0 0 -0.86089 0 0 0.01485 0.15128 0.14488 0.18497 0 -0.48139 4.12751 -1.0874 -0.50229 0.50695 -0.31428
ILE_450 -8.30808 1.01892 2.87229 -0.51428 0.47099 0.11433 2.0698 -2.54828 -0.04603 -0.37418 -1.18279 0.21289 0 0 0 0 0 0.00476 -0.04091 0.11696 0.41272 0 -0.50849 0 0.73287 -0.45362 0.70783 -5.24229
ASN_451 -4.4918 0.38427 4.44056 -0.34005 0.07735 0.64738 2.22481 -1.9817 -0.00946 -0.13542 -1.52065 -0.79708 0 0 0 0 0 0.02438 0.0191 0.00846 0 1.87905 -0.55284 0 -0.93687 -0.27525 0.79641 -0.53934
TRP_452 -11.2823 1.36197 2.20306 -0.83527 0.00856 0.33327 3.33405 -2.92509 -0.01124 -0.06635 -3.02192 -0.30712 0 0 -0.65036 0 0 0.03232 -0.05955 0.01957 0 2.30281 0.01101 0 1.6906 -0.16458 0.67624 -7.35029
LYS_453 -3.56308 0.47871 3.3805 -0.30891 0.02762 0.14346 1.4081 -1.70799 -0 -0 -0.78211 -0.02469 0 0 0 0 0 0.03461 -0.09806 0.00286 1.76224 0 -0.06394 0 -1.5107 -0.49683 0.42628 -0.89193
LYS_454 -3.32164 0.28299 3.77532 -0.49504 0.12834 0.29889 1.56232 -1.61212 -0.01861 -0.10468 -0.66796 0.09217 0 0 0 0 0 0.00323 -0.07067 0.08586 2.27018 0 -0.03012 0 -1.5107 -0.62304 0.22566 0.27037
LEU_455 -8.36655 0.84812 3.70121 -0.50248 0.1514 0.13913 3.07203 -2.73057 -0.00837 -0.11873 -2.37052 0.10213 0 0 0 0 0 0.00267 0.25337 0.09763 0.12183 0 -0.18666 0 0.18072 -0.58988 0.52369 -5.67982
PHE_456 -9.62974 0.92601 3.96898 -0.55791 0.49482 0.26715 2.15523 -2.91034 -0 -0 -0.95152 -0.0718 0 0 0 0 0 0.00326 -0.08679 0.0005 0 3.98216 -0.14086 0 1.0402 -0.30304 0.84828 -0.96539
GLY_457 -2.61929 0.06987 3.10225 -4e-05 0 0 1.56846 -1.52078 -0.02729 -0.1168 -2.05132 -0.39571 0 0 -0.37874 0 0 0.01203 -0.03385 0 0 0 0.40824 0 0.83697 -0.03145 0.63732 -0.54015
THR_458 -4.65296 0.41386 4.3198 -0.21708 0.10034 0.09878 2.63562 -2.25702 -0 -0 -2.96698 -0.70496 0 0 -1.62718 0 0 0.00786 0.02622 0.17121 0.76511 0 -0.00286 4.09169 -1.0874 -0.01423 0.70002 -0.20018
SER_459 -1.37266 0.10885 1.64266 -0.02592 0 0.0226 0.71705 -0.77554 -0 -0 -0.80339 -0.22784 0 0 -0.74271 0 0 0.00934 -0.03112 0.00098 0.44803 0 -0.07341 0.60078 -0.77834 -0.28951 0.79454 -0.7756
GLY_460 -1.04615 0.02593 1.69135 -7e-05 0 0 0.54044 -0.74212 -0.03621 -0.16447 0.15077 -0.36943 0 0 0 0 0 0.00521 -0.16719 0 0 0 -1.52647 0 0.83697 -0.56874 0.412 -0.9582
GLN_461 -9.16312 0.86194 7.04752 -0.27171 0.02735 0.17972 3.51859 -3.72101 -0.03563 -0.2354 -4.11276 -0.22094 0 0 -1.77378 0 0 0.0047 -0.02204 0.00537 0 3.89517 0.01159 0 -0.18838 -0.46404 0.39455 -4.26231
LYS_462 -4.15848 0.18973 6.23942 -0.4848 0.0788 0.39245 2.86431 -2.55456 -0.04883 -0.19111 -4.73307 0.34351 0 0 -0.59069 -0.71394 0 0.00982 0.09246 0.11866 2.38105 0 0.15539 0 -1.5107 -0.10285 0.47406 -1.74938
THR_463 -4.35092 0.72895 1.53058 -0.1649 0.09303 0.05777 0.83262 -1.15187 -0 -0 -0.12783 -0.25675 0 0 0 0 0 0.17297 0.08295 0.05274 0.26275 0 -0.23045 2.2933 -1.0874 0.11841 0.40687 -0.73717
LYS_464 -4.62853 0.39025 3.35119 -0.51777 0.15594 0.28476 2.15992 -1.62507 -0.00168 -0.00548 -2.32633 -0.01766 0 0 0 0 0 0.04233 0.00766 0.11035 2.83152 0 0.349 0 -1.5107 0.39012 0.23629 -0.32391
ILE_465 -6.84897 1.30932 1.1834 -0.48196 0.35998 0.10913 1.0908 -1.69363 -0 -0 -0.12877 -0.21771 0 0 0 0 0 0.02425 -0.0131 0.01621 0.26126 0 -0.52453 0 0.73287 0.31913 0.40282 -4.09951
ILE_466 -5.15847 0.71509 4.39266 -0.56125 0.44793 0.1733 1.84685 -2.17608 -0.00168 -0.00548 -1.31011 -0.46893 0 0 0 0 0 0.04643 0.05349 0.00352 0.70907 0 0.16984 0 0.73287 -0.05279 0.57209 0.12835
SER_467 -2.60292 0.20381 3.05119 -0.02986 0.01692 0.03014 1.39311 -1.43526 -0 -0 -1.03748 -0.04874 0 0 0 0 0 0.01313 -0.03016 0.00562 0.13361 0 0.07856 0.60386 -0.77834 0.25527 0.32796 0.15042
ASN_468 -7.61007 0.44248 6.4574 -0.14476 0.00153 0.20427 2.00522 -3.51394 -0 -0 -1.82219 -0.30244 0 0 -0.68566 0 0 0.01695 -0.01434 0.32643 0 1.90537 -0.49333 0 -0.93687 0.90843 0.94945 -2.30606
ARG_469 -7.29469 0.58482 6.79433 -0.94513 0.31645 0.51487 2.78462 -2.96887 -3e-05 -0.00012 -2.4914 0.65565 0 0 -0.6485 -0.79819 0 0.00454 -0.03014 0.20209 2.95678 0 -0.06343 0 -1.2888 0.48634 1.17043 -0.05838
GLY_470 -3.02274 0.18093 3.70916 -0.00019 0 0 1.83756 -1.73514 -0 -0 -2.13594 -0.25592 0 0 0 0 0 0.0071 0.00903 0 0 0 0.7218 0 0.83697 -0.09164 0.49895 0.55992
GLU_471 -3.83995 0.21339 4.57561 -0.46433 0.27194 1.44885 2.28112 -2.05954 -0.02624 -0.15036 -2.02347 -3.03629 0 0 0 -0.56398 0 0.01004 -0.07036 0.01066 0 3.90597 -0.32405 0 -2.7348 -0.28912 0.2973 -2.56761
ASN_472 -2.79276 0.15895 3.27029 -0.18774 0.06168 0.28709 1.13087 -1.62349 -0.02984 -0.18767 -0.82922 -0.31261 0 0 0 0 0 0.02954 -0.03152 0.00025 0 1.45094 0.11788 0 -0.93687 -0.35725 0.23333 -0.54814
SER_473 -4.25899 0.21996 4.77969 -0.02378 0 0.02143 2.63603 -2.35479 -0 -0 -2.53017 -0.24204 0 0 0 0 0 0.03626 -0.00853 0.00019 0.45315 0 0.30762 0.60281 -0.77834 0.05422 0.2594 -0.82589
CYS:disulfide_474 -7.72294 0.60067 6.6238 -0.03796 0 0.01493 3.01719 -3.28677 -0 -0 -2.13016 -0.38383 0 0 0 0 -0.71507 0.05634 -0.02156 0.0371 0.29946 0 0.2642 0 3.6196 0.26772 0.61032 1.11304
LYS_475 -4.11867 0.25798 4.64873 -0.29731 0.02764 0.12869 1.9675 -2.25535 -0.00359 -0.03732 -1.8825 -0.0077 0 0 0 0 0 0.79721 -0.02175 0.01932 1.82591 0 0.05197 0 -1.5107 0.1133 0.33036 0.03372
ALA_476 -2.59934 0.16679 2.49344 -0.02281 0 0 1.38087 -1.53424 -0 -0 -0.55467 -0.34647 0 0 0 0 0 0.81617 -0.06856 0 0 0 -0.35619 0 1.8394 -0.39046 0.29766 1.12159
THR_477 -3.78067 0.22472 4.43962 -0.13355 0.05187 0.07032 2.21894 -2.13557 -0 -0 -2.66387 0.01246 0 0 -0.49047 0 0 0.40833 -0.02548 0.03277 0.01613 0 -0.11925 4.1261 -1.0874 -0.43379 0.45002 1.18122
GLY_478 -2.77862 0.26381 3.10296 -5e-05 0 0 1.69205 -1.68699 -0.01138 -0.05318 -1.69968 -0.39244 0 0 0 0 0 1.11617 -0.13692 0 0 0 -1.34735 0 0.83697 -0.57347 0.48043 -1.18769
GLN_479 -5.94123 0.32212 4.65667 -0.68745 0.13209 0.79166 2.07681 -2.27129 -0 -0 -2.23341 -0.81052 0 0 -0.49047 0 0 0.26347 0.01318 0.28059 0 2.38066 -0.02623 0 -0.18838 -0.24891 0.5903 -1.39031
VAL_480 -3.63752 0.34525 2.33425 -0.31026 0.19819 0.063 1.11916 -1.62871 -0.01138 -0.05318 -1.37744 -0.26742 0 0 -0.46093 0 0 0.78412 0.08403 0.01429 0.07244 0 -0.49933 0 1.9342 0.04984 0.67161 -0.57581
CYS:disulfide_481 -3.86288 0.27355 1.60256 -0.04998 0 0.03393 0.68505 -1.02493 -0 -0 0.25172 -0.31354 0 0 0 0 -0.57302 0.50495 0.06657 0.05156 2.03634 0 -0.06405 0 3.6196 -0.24282 0.41744 3.41205
HIS_482 -5.5776 0.3941 5.10033 -0.51983 0.04324 0.38153 2.6261 -2.36519 -0.01721 -0.1289 -2.28887 -0.95535 0 0 -1.19567 0 0 0.08314 0.13282 0.10158 0 1.50114 -0.05217 0 -0.45461 -0.32633 0.23725 -3.2805
ALA_483 -1.81566 0.17304 2.16372 -0.02434 6e-05 0 0.70304 -1.13078 -0 -0 0.66184 -0.35811 0 0 0 0 0 0.0085 -0.08828 0 0 0 -0.38692 0 1.8394 -0.48398 0.33439 1.59589
LEU_484 -2.77371 0.2911 2.8152 -0.69871 0.27225 0.29581 1.76076 -1.33363 -0.0158 -0.14452 -1.62862 -0.01272 0 0 -1.19567 0 0 0.01591 0.13898 0.02427 1.51698 0 -0.24361 0 0.18072 -0.43069 0.4272 -0.73848
CYS:disulfide_485 -5.9185 1.13433 2.99981 -0.07198 0.15436 0.08243 1.62894 -1.61367 -0 -0 -0.3163 -0.40119 0 0 0 0 -0.50546 0.2228 0.30406 0.01219 0.71185 0 0.39259 0 3.6196 0.4158 0.72803 3.57971
SER_486 -1.5938 0.61524 2.15463 -0.02769 0.00047 0.04509 0.77514 -0.93276 -0.0158 -0.14452 -0.37794 -0.78352 0 0 0 0 0 0.17877 0.51324 0.00291 0.20535 0 -0.11605 0.62255 -0.77834 6.34863 1.85491 8.54649
PRO_487 -5.55061 1.50665 3.53923 -0.09802 6e-05 0.07147 1.19848 -1.49332 -0 -0 -0.85578 0.39039 0 0 0 0 0 0.43456 0.25069 0.12006 0.1904 0 -1.2043 0 -2.4119 5.55392 2.09607 3.73806
GLU_488 -2.77365 0.13259 2.43802 -0.48804 0.2498 1.54695 0.79728 -1.18254 -0 -0 -1.56268 -2.80276 0 0 0 0 0 0.60963 0.53872 0.01346 0 4.54952 0.23674 0 -2.7348 0.77614 1.27361 1.61797
GLY_489 -3.38376 0.39671 2.9039 -0.00026 0 0 1.70581 -1.591 -0.00668 -0.05805 -1.87268 -0.17877 0 0 0 0 0 0.15376 -0.06889 0 0 0 -1.50669 0 0.83697 0.99771 0.92264 -0.74928
CYS:disulfide_490 -6.30207 0.47144 3.96613 -0.03666 0 0.017 2.07185 -2.09166 -0.0004 -0.00629 -0.3561 -0.22937 0 0 -0.86089 0 -0.57302 0.05199 -0.01207 0.01187 0.62674 0 -0.09962 0 3.6196 0.06763 0.39088 0.72698
TRP_491 -12.1256 1.09493 3.87317 -0.92093 0.03033 0.43512 3.30975 -3.18169 -0.00033 -0.00351 -3.28871 -0.27014 0 0 0 0 0 0.01423 0.01761 0.03743 0 1.83217 -0.02436 0 1.6906 -0.19536 0.40857 -7.26669
GLY_492 -4.73824 0.8082 3.9055 -0.00175 0 0 1.18574 -2.08941 -0.01721 -0.1289 0.08192 -0.35997 0 0 0 0 0 0.23413 -0.08177 0 0 0 -1.50992 0 0.83697 0.00858 0.72523 -1.14089
PRO_493 -3.93488 0.44917 2.04028 -0.07872 0 0.04678 0.99255 -0.84368 -0 -0 -0.29082 0.56996 0 0 0 0 0 0.39824 0.08096 0.06298 0.60002 0 -0.16333 0 -2.4119 0.03948 1.91794 -0.52497
GLU_494 -4.99124 0.74161 6.33898 -0.18098 0.01822 0.21599 2.88857 -2.559 -0.0235 -0.1755 -3.35719 -0.29102 0 0 -1.10893 -0.55958 0 0.28389 0.37692 0.15263 0 3.40353 -0.03035 0 -2.7348 -0.24422 2.31416 0.47818
PRO_495 -3.74122 0.48697 2.27072 -0.06346 0 0.04047 0.85336 -0.93172 -0.00682 -0.08727 -0.1927 0.62295 0 0 0 0 0 0.41376 -0.00931 0.03888 0.16725 0 -0.38295 0 -2.4119 0.07563 1.17777 -1.67959
ARG_496 -4.04458 0.46861 4.02887 -0.44139 0.04786 0.23127 0.76326 -1.67114 -0.00507 -0.06131 0.17312 0.28597 0 0 0 0 0 0.95379 -0.06901 0.06147 2.11614 0 -0.10099 0 -1.2888 -0.11007 0.5927 1.9307
ASP_497 -8.54329 0.76127 10.5953 -0.12205 0.03193 0.38512 4.43169 -4.45484 -0.00668 -0.05805 -8.07413 -0.35722 0 0 -1.10893 -0.61392 0 0.23181 -0.05666 0.25779 0 2.9453 -0.27119 0 -2.3716 -0.60229 0.5171 -6.48356
CYS:disulfide_498 -5.89185 1.05777 3.86552 -0.06654 0.00489 0.04743 1.58963 -2.05032 -0.00744 -0.09673 -0.82416 -0.34686 0 0 0 0 -0.50546 0.53188 -0.04111 0.01045 0.80555 0 0.18902 0 3.6196 -0.70765 0.96734 2.15096
VAL_499 -4.92097 0.55503 3.21209 -0.36509 0.29153 0.08785 1.70062 -1.93425 -0 -0 -2.46432 -0.16152 0 0 0 0 0 0.94431 -0.13053 0.01784 0.64384 0 0.34464 0 1.9342 -0.43676 1.18504 0.50355
SER:CtermProteinFull_500 -2.79684 0.3495 2.87781 -0.07955 0.01472 0.15932 0.60614 -1.13867 -0 -0 -0.32987 -1.14702 0 0 0 0 0 0.29682 0 0.0043 0.11406 0 0 1.96042 -0.77834 -0.10717 0.84609 0.85173
GLU:NtermProteinFull_501 -1.0485 0.01578 1.36839 -0.34627 0.06042 0.51456 0.36778 -0.5879 -0 -0 -1.00668 0.25982 0 0 0 0 0 0.10505 -0.0682 0.01197 0 3.04494 0 0 -2.7348 0 0.02898 -0.01466
GLU_502 -1.35095 0.02592 1.63568 -0.47285 0.21504 1.5374 0.25704 -0.70526 -0.00838 -0.06796 -0.76405 -2.60039 0 0 0 0 0 0.02537 -0.056 0.00186 0 4.22791 -0.01494 0 -2.7348 -0.30515 0.10403 -1.05048
LYS_503 -3.70598 0.11078 3.57031 -0.34742 0.03682 0.17354 1.37935 -1.40533 -0 -0 -2.1863 0.39679 0 0 0 -0.84037 0 0.01366 0.01061 0.02536 2.41382 0 -0.05648 0 -1.5107 -0.46548 0.16669 -2.22032
LYS_504 -5.52372 0.21274 6.05914 -0.59181 0.15258 0.24466 3.15653 -2.51215 -0.04889 -0.18083 -4.20965 0.3464 0 0 -1.01495 0 0 0.0146 -0.03938 0.12138 2.13751 0 0.04777 0 -1.5107 -0.23077 0.25391 -3.11563
VAL_505 -4.47563 0.6513 1.64377 -0.38052 0.32196 0.09173 0.95727 -1.30422 -0.03784 -0.13856 -0.77917 -0.01813 0 0 0 0 0 0.00607 -0.04798 0.01597 0.81447 0 -0.79049 0 1.9342 -0.25271 0.38965 -1.39886
CYS:disulfide_506 -6.37195 0.44885 3.75704 -0.06874 3e-05 0.0591 2.78374 -2.17534 -0.01105 -0.04227 -2.07511 -0.30404 0 0 0 0 -0.57035 0.00684 0.17707 0.00375 1.08129 0 -0.12405 0 3.6196 -0.00173 0.29385 0.48653
GLN_507 -4.63502 0.24861 3.02907 -0.6595 0.09 0.71113 1.05868 -1.7116 -0 -3e-05 -0.80674 -0.30883 0 0 0 0 0 0.03075 -0.0508 0.05825 0 2.63317 -0.17769 0 -0.18838 0.04868 0.1888 -0.44146
GLY_508 -4.22763 0.35258 2.22548 -0.00033 0 0 0.91715 -1.5105 -0 -0 -0.45355 -0.17009 0 0 0 0 0 0.05785 -0.03326 0 0 0 -1.50537 0 0.83697 -0.13076 0.2609 -3.38057
THR_509 -4.91694 0.4257 4.95135 -0.099 0.09461 0.0573 2.69946 -2.33176 -0.03717 -0.29333 -3.10501 -0.52615 0 0 0 -0.55249 0 0.02216 -0.01294 0.00159 0.18099 0 -0.7484 2.38866 -1.0874 -0.11992 0.55408 -2.45461
SER_510 -2.03109 0.04951 2.44232 -0.04156 0.01879 0.08135 0.66771 -1.10804 -0 -0 0.35107 0.09423 0 0 0 0 0 0.05327 0.0961 0.00096 0.36787 0 -0.1881 0.60631 -0.77834 0.83036 0.69951 2.21223
ASN_511 -4.11136 0.27676 4.98979 -0.1976 0.02011 0.31127 2.63679 -2.20449 -0.03229 -0.22647 -3.16118 -0.43179 0 0 -0.9003 0 0 0.03123 -0.04937 0.00155 0 2.0923 -0.25569 0 -0.93687 0.65822 0.55153 -0.93786
LYS_512 -3.89739 0.30312 3.67941 -0.28201 0.04553 0.13276 1.73537 -1.74629 -0.01745 -0.11611 -0.52774 -0.09291 0 0 -0.65411 0 0 0.026 -0.19432 0.02454 1.10774 0 0.28189 0 -1.5107 0.61551 0.40207 -0.6851
LEU_513 -4.72535 0.51226 0.98055 -0.51387 0.2682 0.1536 1.05108 -1.23956 -0 -0 -0.94585 0.04242 0 0 -0.52 0 0 0.005 -0.02113 0.08597 0.25497 0 0.01725 0 0.18072 0.77913 0.28484 -3.34978
THR_514 -3.42786 0.18049 3.18202 -0.17454 0.09236 0.06278 1.50946 -1.64171 -1e-05 -3e-05 -1.55503 0.01045 0 0 0 0 0 0.0147 0.0643 0.00348 0.06107 0 0.0411 2.296 -1.0874 -0.16042 0.27544 -0.25336
GLN_515 -6.72834 0.3478 3.69809 -0.32011 0.03333 0.15077 1.32214 -2.16004 -0 -0 -1.559 0.03758 0 0 -0.85587 0 0 0.05804 -0.00315 0.01954 0 3.53446 0.02 0 -0.18838 -0.15461 0.31737 -2.43038
LEU_516 -4.96924 0.15262 3.66233 -0.51452 0.22964 0.14139 2.00516 -1.96904 -1e-05 -3e-05 -0.72483 0.04747 0 0 -1.21053 0 0 0.0238 -0.03323 0.11173 1.07413 0 -0.15841 0 0.18072 0.05782 0.41784 -1.47521
GLY_517 -1.86226 0.02466 2.17227 -0.00022 0 0 0.7256 -1.05551 -0 -0 -1.4052 -0.27649 0 0 -0.85587 0 0 0.0253 -0.16757 0 0 0 -1.40062 0 0.83697 0.21114 0.26906 -2.75874
THR_518 -4.6384 0.22835 6.43192 -0.11523 0.08084 0.07782 2.97889 -2.79247 -0.00272 -0.0322 -2.09932 -0.69246 0 0 -0.75464 0 0 0.01451 -0.02476 0.03064 0.06326 0 -0.51919 2.26745 -1.0874 -0.16346 0.23506 -0.51354
PHE_519 -7.27155 0.60018 4.58707 -0.56852 0.12979 0.24952 2.242 -2.66612 -0 -0 -1.64226 -0.08116 0 0 0 0 0 0.01959 -0.04467 0.00011 0 3.12487 -0.07951 0 1.0402 -0.29046 0.27691 -0.374
GLU_520 -5.04704 0.36411 5.78288 -0.47034 0.31634 1.48939 1.84307 -2.6573 -0.0275 -0.15789 -1.8529 -2.94534 0 0 0 0 0 0.01859 0.01916 0.0258 0 3.95738 -0.21839 0 -2.7348 -0.31735 0.26574 -2.34639
ASP_521 -4.984 0.11874 6.55013 -0.10666 0.00538 0.31955 2.78014 -2.90674 -0.03531 -0.22122 -2.82174 -0.37805 0 0 -0.75464 0 0 0.06575 -0.03472 0.00085 0 1.71881 0.19291 0 -2.3716 -0.36514 0.33654 -2.891
HIS_522 -9.68612 0.58177 9.40551 -0.67042 0.01669 0.66341 4.96826 -4.49833 -0.00272 -0.0322 -4.71608 -0.3809 0 0 -1.55015 0 0 0.0261 0.0151 0.0399 0 1.77098 -0.18117 0 -0.45461 -0.10572 0.51493 -4.27579
PHE_523 -10.6913 1.32884 5.22016 -0.55247 0.14085 0.24225 3.72534 -3.53556 -0 -0 -2.25534 -0.24307 0 0 0 0 0 0.01281 -0.02431 0.09239 0 3.76556 -0.31728 0 1.0402 -0.00858 1.13118 -0.92828
LEU_524 -5.62534 0.28689 6.10417 -0.48509 0.25528 0.11884 2.4904 -2.92063 -0.00563 -0.09297 -2.62805 0.20761 0 0 0 0 0 0.00362 0.11578 0.03245 0.31964 0 -0.29025 0 0.18072 -0.21409 1.01712 -1.12952
SER_525 -4.90338 0.22343 5.86539 -0.02798 0 0.06488 2.52002 -2.76994 -0.0171 -0.12733 -2.20029 -0.54762 0 0 0 0 0 0.01152 -0.01093 0.00942 0.74535 0 0.33038 0.60305 -0.77834 -0.09148 0.32716 -0.77378
LEU_526 -7.38149 0.61782 3.73387 -0.65353 0.18998 0.23754 2.71589 -2.6218 -0 -0 -2.13282 0.07586 0 0 0 0 0 0.03515 0.02038 0.11753 0.88607 0 -0.21443 0 0.18072 0.02869 0.33804 -3.82653
GLN_527 -6.87021 0.84411 6.31609 -0.24717 0.03735 0.17455 3.06115 -3.18521 -0.00563 -0.09297 -2.87757 -0.51068 0 0 -0.57072 0 0 0.00262 -0.00331 0.09062 0 2.70245 -0.01418 0 -0.18838 -0.12219 0.66699 -0.7923
ARG_528 -5.00794 0.20023 5.86663 -0.78395 0.11461 0.50488 1.96337 -2.73535 -0.02492 -0.19065 -1.20195 0.38526 0 0 0 0 0 0.05086 -0.03123 0.05772 1.44068 0 -0.11514 0 -1.2888 -0.31118 0.63809 -0.46877
MET_529 -6.73447 0.32749 4.25444 -0.75525 0.18671 0.45691 2.00003 -2.14173 -0 -3e-05 -1.50085 -0.03396 0 0 0 0 0 0.09734 -0.02214 0.07882 1.79842 0 0.06807 0 0.60916 -0.21256 0.51474 -1.00885
PHE_530 -10.3453 0.945 2.29866 -0.68066 0.06896 0.39816 2.25719 -2.46919 -0.03316 -0.19232 -2.26489 0.1346 0 0 0 0 0 0.18278 -0.00648 0.00805 0 1.99417 -0.19966 0 1.0402 -0.18892 0.88907 -6.16368
ASN_531 -3.98075 0.36527 4.46789 -0.35518 0.18253 0.67647 2.49959 -2.17976 -0 -0 -1.3579 -0.54959 0 0 -0.68012 0 0 5.34365 3.01484 0.04193 0 3.2819 0.43551 0 -0.93687 1.3725 16.1516 27.7935
ASN_532 -3.95906 0.30816 4.01897 -0.41485 0.08489 0.82452 1.73002 -1.82513 -0 -0 -0.69704 -1.58473 0 0 -0.68012 0 0 0.70192 -0.04097 0.09658 0 1.99102 -0.75823 0 -0.93687 2.34827 15.9497 17.1571
CYS:disulfide_533 -7.38189 0.47209 4.96517 -0.06296 0.00091 0.04358 2.23007 -2.60364 -0.01154 -0.07174 -2.15198 -0.35204 0 0 -0.52608 0 -0.57035 0.16494 0.04428 0.00927 0.52555 0 0.02531 0 3.6196 0.46107 0.54528 -0.62511
GLU_534 -7.50839 0.42163 7.73439 -0.18114 0.03369 0.26678 4.86662 -3.40149 -0.01072 -0.0773 -5.06001 -0.49476 0 0 -1.01495 0 0 0.02614 0.00036 0.05197 0 3.89272 -0.09222 0 -2.7348 -0.14094 0.36592 -3.05649
VAL_535 -7.23341 0.56149 4.08458 -0.28112 0.19544 0.06286 2.83158 -2.62444 -0.00017 -0.00043 -1.85431 -0.33482 0 0 0 0 0 0.02242 -0.03937 0.00605 0.2267 0 -0.76621 0 1.9342 -0.04634 0.32702 -2.92827
VAL_536 -9.23021 0.99787 1.82542 -0.28286 0.16962 0.05977 2.72489 -2.71962 -0.00233 -0.00934 -2.49569 -0.15441 0 0 0 0 0 0.00858 -0.01188 0.05882 0.14706 0 -0.53058 0 1.9342 -0.39908 0.34418 -7.56558
LEU_537 -4.87104 0.57965 2.47894 -0.51804 0.26475 0.13496 1.1575 -1.84416 -0.00017 -0.00043 -1.42147 0.19934 0 0 0 0 0 0.05763 -0.03235 0.07665 0.34025 0 -0.29244 0 0.18072 -0.31706 0.50791 -3.31886
GLY_538 -4.09705 0.40763 3.37741 -0.0003 0 0 1.99812 -2.16583 -0 -0 -1.58497 -0.17115 0 0 0 0 0 0.03449 -0.08924 0 0 0 -1.23957 0 0.83697 0.12559 0.37344 -2.19447
ASN_539 -8.68751 0.64218 6.00138 -0.18912 0.00476 0.28063 3.69319 -3.46364 -0 -0 -4.51698 -0.34738 0 0 -1.15132 0 0 0.00895 0.06296 0.20927 0 2.00972 0.06135 0 -0.93687 0.31084 0.33413 -5.67345
LEU_540 -8.60055 0.76794 0.77782 -0.62591 0.17327 0.1989 2.26497 -1.98701 -0.00916 -0.02895 -2.3023 0.10471 0 0 0 0 0 0.00501 -0.05411 0.22912 0.72955 0 -0.25202 0 0.18072 0.16417 0.45951 -7.80431
GLU_541 -7.72997 0.43894 8.97413 -0.21278 0.03683 0.3533 4.16764 -3.77206 -0.02824 -0.24328 -6.63238 -0.53783 0 0 -1.55441 -1.10941 0 0.0224 -0.06963 0.05011 0 3.68087 0.3328 0 -2.7348 0.42442 0.37315 -5.7702
ILE_542 -7.54179 0.54105 0.70212 -0.50822 0.39196 0.14175 2.03786 -1.83248 -0.00916 -0.02895 -2.41282 -0.48851 0 0 0 0 0 0.01336 -0.00979 0.19167 0.25107 0 -0.2296 0 0.73287 0.56314 0.5417 -6.95278
THR_543 -6.52827 0.83589 3.33049 -0.10127 0.04229 0.07529 2.19997 -2.39918 -0.00018 -0.0011 -1.07472 -0.58962 0 0 -0.33961 0 0 0.01646 0.00239 0.01181 0.15436 0 -0.34011 2.31085 -1.0874 0.03627 0.63463 -2.81077
TYR_544 -9.85216 0.77795 4.69757 -0.66723 0.0771 0.38303 2.91546 -2.99973 -0 -0 -2.98849 -0.41801 0 0 -1.05275 0 0 0.05195 -0.00358 0.00666 0 1.8147 0.16585 0.01042 1.2797 -0.09517 0.62755 -5.26916
VAL_545 -8.0452 1.21082 2.14493 -0.31039 0.16319 0.06392 1.93693 -2.35417 -0.00087 -0.01061 -1.89324 -0.09427 0 0 0 0 0 0.0932 0.38861 0.11646 2.14188 0 -0.39034 0 1.9342 -0.12975 0.8984 -2.13631
GLN_546 -7.15406 0.5187 5.59102 -0.62595 0.10301 0.67385 2.36804 -2.89089 -0.00628 -0.0805 -1.94909 -0.46673 0 0 -0.53275 0 0 0.20444 -0.01275 0.05703 0 1.64117 0.09683 0 -0.18838 0.00626 0.72757 -1.91949
ARG_547 -5.07554 0.43384 6.18412 -0.8669 0.17928 0.61885 1.82925 -2.4906 -0.01108 -0.09143 -2.42083 0.58295 0 0 0 -0.77626 0 0.05337 -0.06173 0.06959 3.30493 0 0.01727 0 -1.2888 -0.02959 0.40408 0.56476
ASN_548 -1.94112 0.14716 2.6836 -0.19002 0.02746 0.31633 0.98817 -1.20735 -0 -1e-05 -1.08256 -0.91129 0 0 -1.02761 0 0 0.03419 0.09203 0.02526 0 1.6424 -0.57851 0 -0.93687 -0.37086 0.39172 -1.89789
TYR_549 -8.65004 1.42417 3.16839 -0.82288 0.1002 0.0906 1.9995 -2.4433 -0.01114 -0.08488 -0.67661 -0.29956 0 0 0 0 0 0.03707 -0.01821 0.04555 0 2.57509 0.02332 1e-05 1.2797 -0.3252 0.5681 -2.02011
ASP_550 -3.34195 0.10463 4.29516 -0.23559 0.08614 0.76183 2.51609 -2.00795 -0.01114 -0.08488 -3.42245 -1.20015 0 0 -1.22039 -0.76215 0 0.11212 0.11552 0.00239 0 1.93036 -0.82953 0 -2.3716 -0.40579 0.55007 -5.41926
LEU_551 -8.64216 1.52177 1.63078 -0.54893 0.32925 0.18101 1.85676 -2.01631 -0 -0 -0.91928 0.08635 0 0 0 0 0 0.0131 0.15494 0.16079 0.26037 0 0.01288 0 0.18072 -0.34612 0.55948 -5.52459
SER_552 -3.46176 0.40614 4.77785 -0.03515 0 0.04242 2.83824 -2.03377 -0 -0 -3.76956 -0.50482 0 0 -0.64967 -0.76215 0 0.02823 -0.043 0.00499 0.18507 0 -0.08943 1.73451 -0.77834 -0.48409 0.71021 -1.8841
PHE_553 -8.84689 1.34575 3.03354 -0.92599 0.11451 0.36399 1.75448 -2.5171 -0.01227 -0.06192 -0.12363 -0.30589 0 0 0 0 0 0.07457 -0.09486 0.0546 0 2.49643 0.20248 0 1.0402 -0.35365 0.52347 -2.23817
LEU_554 -9.13683 1.23962 2.17057 -0.50115 0.15388 0.13988 2.4314 -2.30987 -0.01883 -0.11437 -1.61349 0.13604 0 0 0 0 0 0.02323 -0.01963 0.02138 0.14631 0 -0.11003 0 0.18072 -0.27744 0.46843 -6.99015
LYS_555 -4.43321 0.44284 4.70539 -0.45411 0.09295 0.25471 2.49724 -2.13898 -0 -0 -1.58085 0.0885 0 0 -0.8853 0 0 0.02351 -0.06166 0.11698 1.42838 0 -0.02619 0 -1.5107 -0.50245 0.43782 -1.50514
THR_556 -5.18774 0.55462 5.37893 -0.1266 0.08139 0.06702 2.62526 -2.49665 -0.00957 -0.06362 -1.70293 -0.99615 0 0 -0.52608 0 0 0.01503 -0.01602 0.03126 0.11056 0 -0.23689 2.27487 -1.0874 -0.52803 0.47563 -1.36309
ILE_557 -8.49953 0.47757 2.36446 -0.48109 0.37554 0.09817 2.02681 -2.46824 -0.02624 -0.14841 -0.6334 0.34057 0 0 0 0 0 0.02358 -0.08547 0.00595 0.37558 0 -0.47787 0 0.73287 -0.54585 0.50618 -6.03885
GLN_558 -6.41978 0.52833 6.20282 -0.26328 0.04977 0.21274 4.00661 -2.92473 -0 -0 -4.92354 -0.66049 0 0 0 -0.84037 0 0.01039 -0.0262 0.02123 0 2.83534 -0.15604 0 -0.18838 -0.05213 0.31182 -2.27589
GLU_559 -7.31319 0.49471 6.01709 -0.21287 0.03463 0.34797 3.20794 -3.09583 -0.00028 -0.00604 -4.5257 -0.56568 0 0 0 -0.36221 0 0.0037 0.23672 0.31381 0 3.23463 -0.06156 0 -2.7348 0.31158 0.42902 -4.24636
VAL_560 -8.49571 0.65424 2.71416 -0.27705 0.15933 0.06411 2.89283 -2.72623 -0 -0 -2.61653 -0.43521 0 0 0 0 0 0.00739 -0.0507 0.02237 0.20154 0 -0.63061 0 1.9342 -0.02692 0.42337 -6.18542
ALA_561 -5.16012 0.39996 4.2497 -0.0219 0 0 3.42509 -2.60761 -0.02873 -0.1467 -3.02881 -0.31964 0 0 0 0 0 0.01647 -0.01785 0 0 0 -0.09477 0 1.8394 -0.18922 0.31759 -1.36714
GLY_562 -4.90014 0.26374 3.76916 -0.00015 0 0 1.95539 -2.34667 -0 -0 -1.87674 -0.20148 0 0 0 0 0 0.01281 -0.02653 0 0 0 -1.32397 0 0.83697 0.4257 0.31923 -3.09267
TYR_563 -11.0767 0.76826 5.57215 -0.93582 0.17513 0.55509 3.18729 -3.62115 -0.01812 -0.118 -3.90094 -0.21223 0 0 -1.15132 -0.55692 0 0.01105 0.05094 0.01603 0 2.92857 -0.26762 0.47696 1.2797 0.50336 0.50604 -5.82827
VAL_564 -7.74582 0.82808 1.46459 -0.27853 0.16189 0.06096 2.85945 -2.15561 -0.01086 -0.03789 -2.60921 -0.35688 0 0 0 0 0 0.06528 -0.03114 0.00032 0.17623 0 -0.6577 0 1.9342 -0.17848 0.48509 -6.02603
LEU_565 -8.86378 0.60551 2.53778 -0.61934 0.17464 0.18706 2.56361 -2.56305 -0.00085 -0.003 -3.11676 0.17437 0 0 0 0 0 0.00593 0.0275 0.06892 0.78308 0 -0.21451 0 0.18072 -0.06765 0.28042 -7.8594
ILE_566 -8.6714 1.13501 1.86247 -0.47947 0.35138 0.1033 3.10815 -2.41526 -0.01086 -0.03789 -2.92654 -0.12501 0 0 0 0 0 0.00601 0.00199 0.0049 0.31658 0 -0.72903 0 0.73287 -0.08504 0.78734 -7.07049
ALA_567 -6.49315 1.29583 3.27555 -0.02138 0 0 2.88273 -2.60737 -0.0004 -0.00096 -2.60613 -0.38205 0 0 0 0 0 0.00643 0.0297 0 0 0 -0.5277 0 1.8394 -0.16879 1.04876 -2.42954
LEU_568 -6.24851 0.60975 2.79045 -0.53161 0.24363 0.16438 1.76996 -2.06618 -0 -0 -1.72452 -0.09737 0 0 0 0 0 0.06636 -0.03519 0.16495 0.2634 0 0.52465 0 0.18072 0.21375 0.66285 -3.04854
ASN_569 -9.27233 1.15158 7.00073 -0.36568 0.02575 0.65416 3.44298 -4.03665 -0.00127 -0.01157 -1.1375 -0.26185 0 0 -1.20442 0 0 0.09383 -0.0143 0.06916 0 3.05376 0.11837 0 -0.93687 0.31723 0.57717 -0.73772
THR_570 -6.3715 0.4529 5.48642 -0.11614 0.06731 0.07145 1.90372 -2.85423 -0.00321 -0.04533 -1.2719 -0.94381 0 0 0 0 0 0.05416 -0.05503 1e-05 0.11047 0 -0.59217 2.39168 -1.0874 0.03086 0.53341 -2.23831
VAL_571 -8.22899 0.69557 3.61866 -0.37151 0.55221 0.08776 1.71748 -2.87898 -0 -0 -0.16868 -0.23708 0 0 0 0 0 0.02474 -0.07333 0.10324 1.36658 0 -0.12765 0 1.9342 -0.41096 0.44126 -1.95549
GLU_572 -5.17798 0.09453 5.98369 -0.42311 0.12516 1.31338 3.25883 -2.71023 -0.041 -0.29142 -4.33176 -2.80373 0 0 -1.02761 0 0 0.09149 0.00177 0.05892 0 4.02458 -0.27212 0 -2.7348 -0.61808 0.63164 -4.84785
ARG_573 -6.23317 0.38753 4.71634 -0.70641 0.13961 0.45572 1.35015 -2.07545 -0.02426 -0.16019 -1.49671 0.21374 0 0 0 0 0 0.02053 0.06723 0.17088 2.76451 0 -0.21823 0 -1.2888 -0.30293 0.74784 -1.47209
ILE_574 -8.21879 1.58005 0.0921 -0.52616 0.65061 0.13655 1.62383 -1.57011 -0 -0 -2.02262 -0.38816 0 0 0 0 0 0.01832 0.10139 0.0705 0.24038 0 -0.43884 0 0.73287 0.00624 1.3027 -6.60913
PRO_575 -6.08776 0.82728 3.39981 -0.17573 0.09552 0.12141 0.94993 -1.41738 -0.00212 -0.02535 -0.2778 0.06872 0 0 0 0 0 0.03109 0.191 0.01157 0.1732 0 -0.79131 0 -2.4119 0.30944 1.2308 -3.77958
LEU_576 -7.34428 0.73085 1.37759 -0.49814 0.22936 0.15682 1.47356 -1.79481 -0.01863 -0.12995 -1.77781 -0.03976 0 0 0 0 0 0.03062 0.05704 0.4925 0.33754 0 0.03243 0 0.18072 1.02598 0.93925 -4.53913
GLU_577 -6.78017 0.71317 7.55316 -0.21909 0.02875 0.30637 3.04623 -3.15053 -0 -0 -3.19937 -0.54442 0 0 0 0 0 0.102 -0.00842 0.02576 0 3.18923 -0.33509 0 -2.7348 0.38003 0.79539 -0.83182
ASN_578 -5.06549 0.3969 5.32193 -0.20548 0.03177 0.32542 2.13136 -2.52518 -0.03248 -0.22776 -2.16149 -0.4872 0 0 -0.8853 -0.8189 0 0.01101 -0.01702 0.10402 0 2.05851 -0.54732 0 -0.93687 -0.73505 0.51812 -3.74652
LEU_579 -8.7497 0.85508 3.34345 -0.56369 0.12412 0.14067 1.82796 -2.86983 -0.01863 -0.12995 -0.67218 0.2576 0 0 0 0 0 0.02634 -0.06162 0.16086 0.44544 0 -0.1898 0 0.18072 -0.44468 0.64631 -5.69155
GLN_580 -7.29335 0.75899 5.31792 -0.28713 0.03736 0.23037 3.23455 -2.91503 -0.02256 -0.16469 -3.4459 -0.57995 0 0 0 0 0 0.09004 -0.05144 0.05798 0 3.18474 -0.10431 0 -0.18838 0.17649 0.53416 -1.43013
ILE_581 -8.61841 1.23325 2.93993 -0.58657 0.695 0.13393 2.32189 -2.45779 -0 -0 -2.43499 -0.11112 0 0 0 0 0 0.03186 0.55261 0.00255 1.30025 0 -0.37331 0 0.73287 0.19134 0.63549 -3.81123
ILE_582 -9.17272 0.93095 2.07052 -0.44157 0.26025 0.09415 2.73548 -2.42014 -0 -0 -2.08716 -0.12348 0 0 0 0 0 0.0085 -0.00376 0.04281 0.33274 0 -0.75929 0 0.73287 -0.24603 1.13585 -6.91003
ARG_583 -8.35432 0.48997 7.11818 -0.64185 0.14032 0.40423 3.62655 -3.45136 -0.03356 -0.24543 -3.33076 0.09688 0 0 0 -0.36221 0 0.02966 0.01133 0.17875 1.91995 0 -0.12724 0 -1.2888 -0.29913 1.13626 -2.98261
GLY_584 -4.31229 0.37388 3.8375 -5e-05 0 0 2.245 -2.20691 -0 -0 -0.46445 -0.39015 0 0 0 0 0 0.03399 -0.18821 0 0 0 -1.11966 0 0.83697 -0.3025 0.52002 -1.13685
ASN_585 -4.45133 0.27025 3.74456 -0.18697 0.02396 0.28052 1.36671 -1.89811 -0 -0 -1.14541 -0.43035 0 0 0 0 0 0.09215 0.01647 0.00184 0 2.01786 -0.05487 0 -0.93687 -0.4061 0.44011 -1.25558
MET_586 -5.86566 0.79644 2.96793 -0.29794 0.03729 0.09969 1.17439 -2.05957 -0.02873 -0.1467 0.00822 -0.44947 0 0 0 0 0 0.02307 0.09995 0.1842 1.60529 0 -0.11523 0 0.60916 -0.16925 0.66754 -0.85935
TYR_587 -7.91813 0.73068 3.58366 -0.64509 0.08593 0.38077 1.21284 -2.62254 -0.01494 -0.15383 -1.00911 -0.19484 0 0 0 0 0 0.01435 -0.0069 0.21313 0 1.85975 -0.18751 0.02565 1.2797 -0.06677 0.6876 -2.7456
TYR_588 -9.40831 1.05917 4.65128 -0.70242 0.03152 0.05876 3.2341 -2.96651 -0.01031 -0.07055 -3.47619 -0.36319 0 0 0 0 0 0.00503 -0.00741 0.00967 0 2.15464 0.04207 0.03808 1.2797 -0.2723 0.69641 -4.01678
GLU_589 -4.20377 0.74913 4.9062 -0.24365 0.07445 0.41484 2.07848 -2.14157 -0.00901 -0.06706 -2.17475 -0.4846 0 0 0 -0.88343 0 0.0098 -0.05179 0.25254 0 3.14419 0.09483 0 -2.7348 -0.0921 0.47029 -0.89181
ASN_590 -2.64283 0.57217 2.48157 -0.19215 0.02576 0.32148 0.58956 -1.31835 -0.01494 -0.15383 -0.49152 -0.92784 0 0 0 0 0 0.01155 0.01176 0.08926 0 1.61027 -0.6634 0 -0.93687 0.04472 0.39783 -1.1858
SER_591 -4.31182 0.43267 3.97928 -0.02767 0.0031 0.04751 2.3677 -2.13412 -0.03021 -0.18238 -1.92187 -0.54077 0 0 0 0 0 0.05432 0.0278 0.003 0.2262 0 -0.3132 0.60366 -0.77834 0.69401 0.79506 -1.00606
TYR_592 -11.0572 0.97267 6.09229 -0.68386 0.0572 0.37489 3.68787 -3.73137 -0.00696 -0.06795 -2.73577 -0.06631 0 0 0 0 0 0.01172 0.05385 0.1091 0 2.27269 -0.09089 0.04192 1.2797 0.6405 0.87784 -1.96803
ALA_593 -5.41109 0.71175 2.88246 -0.02359 0 0 2.91322 -2.27515 -0.01294 -0.04358 -2.87303 -0.36084 0 0 0 0 0 0.03234 0.02825 0 0 0 0.15943 0 1.8394 0.0069 0.51884 -1.90764
LEU_594 -8.27029 0.95423 1.51587 -0.5264 0.07496 0.11747 2.4639 -2.21301 -0 -0 -2.22059 0.13675 0 0 0 0 0 0.01233 0.01384 0.10879 0.86844 0 -0.12554 0 0.18072 0.23185 0.4555 -6.2212
ALA_595 -5.31955 0.34029 2.39599 -0.02417 0.00029 0 2.59863 -2.02289 -0 -0 -2.61981 -0.44578 0 0 0 0 0 0.01789 -0.0195 0 0 0 0.11978 0 1.8394 0.49079 0.43629 -2.21235
VAL_596 -7.83539 1.05025 2.18302 -0.27747 0.15863 0.06066 2.78065 -2.40141 -0.02535 -0.11561 -2.94574 -0.56547 0 0 0 0 0 0.02848 0.27495 0.06482 0.23404 0 -0.49545 0 1.9342 0.3827 0.48713 -5.02237
LEU_597 -7.89305 0.69247 4.12063 -0.48116 0.20455 0.10526 2.93241 -2.99118 -0 -0 -3.01933 -7e-05 0 0 0 0 0 0.06346 0.34583 0.15456 0.91724 0 -0.06399 0 0.18072 0.1133 1.02478 -3.59356
SER_598 -4.9149 0.46648 4.56974 -0.02963 0.0256 0.02909 2.31356 -2.38508 -0.02562 -0.11687 -2.47691 -0.07138 0 0 0 -0.30749 0 0.04121 -0.01036 0.00069 0.06765 0 0.10122 0.61187 -0.77834 0.21102 0.92494 -1.75349
ASN_599 -9.62536 0.80171 8.01797 -0.21442 0.04427 0.35107 4.12542 -4.37479 -0 -0 -3.27732 -0.57943 0 0 -2.0672 0 0 0.02174 0.10924 0.00038 0 2.54658 -0.54372 0 -0.93687 0.12769 0.40727 -5.06576
TYR_600 -6.61555 0.67144 3.34769 -1.10367 0.17866 0.6328 1.65977 -2.08124 -0.00026 -0.00126 -0.91189 -0.30626 0 0 0 0 0 0.05845 -0.0037 0.0376 0 1.69287 -0.31213 8e-05 1.2797 -0.12806 0.42638 -1.4786
ASP_601 -4.8972 0.45409 6.35275 -0.10764 0.01134 0.31584 3.46577 -2.90034 -0 -0 -5.60018 -1.15063 0 0 -0.61056 -0.77626 0 0.0273 0.01128 0.01701 0 2.1858 -0.23188 0 -2.3716 -0.07737 0.52476 -5.35772
ALA_602 -1.47013 0.25662 1.99443 -0.02394 0 0 0.96272 -0.96674 -0 -0 -1.03018 -0.37654 0 0 -0.61056 0 0 0.0167 -0.09514 0 0 0 -0.35775 0 1.8394 -0.28124 0.33679 0.19444
ASN_603 -3.8004 0.3933 4.03234 -0.37118 0.11466 0.70464 1.65973 -1.9603 -0.0043 -0.03076 -1.26874 -1.00588 0 0 -0.69438 -0.80374 0 0.04226 -0.07592 0.00645 0 2.26015 -0.57696 0 -0.93687 -0.64335 0.29805 -2.66117
LYS_604 -3.99702 0.41422 3.43886 -0.32763 0.05739 0.20145 1.55331 -1.78407 -0 -0 -1.63136 -0.37899 0 0 0 0 0 0.42429 0.01631 0.00336 1.46072 0 0.27224 0 -1.5107 -0.06801 0.54958 -1.30605
THR_605 -4.72148 0.27765 4.23198 -0.12316 0.05226 0.076 2.39241 -2.27592 -0.01217 -0.07686 -2.78833 -0.27233 0 0 -0.69438 -0.80374 0 0.07579 0.10035 0.02835 0.03259 0 -0.39236 4.12912 -1.0874 0.0599 0.50259 -1.28912
GLY_606 -3.88769 0.45728 2.66412 -0.00142 0 0 1.0188 -1.69068 -0.01045 -0.05072 -0.45093 -0.35594 0 0 0 0 0 0.03627 -0.09868 0 0 0 -1.53614 0 0.83697 0.54538 0.24634 -2.2775
LEU_607 -9.7164 0.98877 3.2346 -0.59823 0.27217 0.16564 2.153 -3.004 -0 -0 -1.36899 0.29326 0 0 0 0 0 0.01129 -0.07136 0.00873 0.36686 0 -0.14907 0 0.18072 0.78041 0.24919 -6.20341
LYS_608 -6.33611 0.39021 4.83214 -0.30437 0.04189 0.14822 2.38628 -2.43959 -0.04158 -0.22461 -1.81646 -0.13868 0 0 0 0 0 0.02276 -0.05356 0.10598 1.8752 0 -0.16861 0 -1.5107 0.19477 0.30453 -2.7323
GLU_609 -4.83045 0.3746 4.11754 -0.20629 0.02431 0.29931 2.01262 -1.79788 -0 -0 -2.34424 -0.58199 0 0 0 0 0 0.0213 -0.00326 0.06186 0 3.2261 0.24264 0 -2.7348 0.24035 0.40564 -1.47262
LEU_610 -6.28601 0.77344 0.70698 -0.62955 0.28178 0.24215 1.33863 -1.22926 -0.01937 -0.07232 -1.059 0.01416 0 0 0 0 0 0.0227 0.23207 0.08685 1.18817 0 0.23063 0 0.18072 0.23977 1.14346 -2.61403
PRO_611 -6.06733 1.11006 4.10602 -0.18036 0.07846 0.12624 1.32879 -1.59933 -0.00133 -0.01844 -1.17286 0.06816 0 0 0 0 0 0.01891 0.107 0.00916 0.17054 0 -0.74537 0 -2.4119 0.45158 1.41073 -3.21123
MET_612 -9.11188 0.91467 3.43657 -0.30356 0.06472 0.09637 1.92216 -2.28225 -0.00699 -0.04926 -1.7011 -0.42039 0 0 0 0 0 0.01357 0.0873 0.42105 1.3354 0 0.05681 0 0.60916 0.97779 1.31871 -2.62114
ARG_613 -6.86951 0.79646 6.97273 -0.52752 0.08197 0.28012 2.31924 -2.9312 -0.0225 -0.19738 -2.07572 0.60748 0 0 0 -0.8189 0 0.02727 0.02278 0.09376 2.508 0 -0.18711 0 -1.2888 0.39854 1.1628 0.35251
ASN_614 -6.64994 1.19631 6.72772 -0.22286 0.04415 0.3507 2.96734 -3.16587 -0.00136 -0.01874 -3.00826 -0.47202 0 0 -0.94759 0 0 0.03709 -0.06727 0.13653 0 2.34639 -0.4342 0 -0.93687 -0.6673 0.96833 -1.81773
LEU_615 -8.34602 0.39575 2.05738 -0.58153 0.18143 0.16537 1.68961 -2.28354 -0 -0 -0.79225 0.19171 0 0 0 0 0 0.11224 -0.06697 0.02453 0.42974 0 -0.08234 0 0.18072 -0.22103 0.85604 -6.08916
GLN_616 -7.39742 0.58001 5.82784 -0.30134 0.03863 0.31901 2.91635 -3.06376 -0.03359 -0.20394 -1.31657 -0.64196 0 0 -0.94759 0 0 0.02212 0.05176 0.76109 0 3.43813 -0.16208 0 -0.18838 0.35747 0.75729 0.81307
GLU_617 -8.14662 0.59252 8.01611 -0.28454 0.05438 0.30072 3.76501 -3.66761 -0.01892 -0.15098 -5.3512 -0.22858 0 0 -0.90179 -0.17262 0 0.00417 0.385 0.39077 0 2.99671 -0.18585 0 -2.7348 0.35652 0.982 -3.99959
ILE_618 -8.5857 1.22524 2.01066 -0.46336 0.28062 0.10514 1.82094 -2.25414 -0 -0 -1.38917 -0.21569 0 0 0 0 0 0.00166 0.04714 0.14153 0.2645 0 -0.58657 0 0.73287 0.09122 0.95517 -5.81796
LEU_619 -6.03809 0.4804 2.93027 -0.47808 0.17855 0.11131 1.34471 -1.84709 -0 -0 -1.08215 0.1923 0 0 0 0 0 0.01534 -0.0442 0.03375 0.40044 0 -0.26606 0 0.18072 -0.19606 0.74346 -3.34047
HIS_620 -6.03358 0.56904 3.53619 -0.41693 0.0073 0.47344 1.61777 -2.2784 -0 -0 -1.06941 -0.16839 0 0 0 0 0 0.01875 0.01166 0.02269 0 1.84402 -0.268 0 -0.45461 -0.21909 0.37181 -2.43573
GLY_621 -4.1103 0.55866 1.99523 -0.00029 0 0 1.4709 -1.63865 -0.00102 -0.01417 -1.03398 -0.18222 0 0 0 0 0 0.01585 -0.07004 0 0 0 -1.51665 0 0.83697 -0.0413 0.24315 -3.48785
ALA_622 -6.33241 0.6792 2.55717 -0.01709 0 0 2.76764 -2.42762 -0 -0 -3.14043 -0.14819 0 0 0 0 0 0.00409 0.00581 0 0 0 0.34959 0 1.8394 0.51748 0.26756 -3.0778
VAL_623 -8.67633 1.56512 0.63091 -0.25736 0.19002 0.04975 2.00185 -2.05488 -0 -0 -1.56938 -0.24399 0 0 0 0 0 0.0035 -0.07722 0.05336 0.4702 0 -0.77287 0 1.9342 0.27174 0.3463 -6.13509
ARG_624 -8.15239 1.21446 5.75128 -0.53375 0.1071 0.29931 3.86394 -3.04629 -0.01397 -0.14804 -4.78837 0.50479 0 0 0 -0.88343 0 0.00448 0.06862 0.09762 2.22687 0 -0.00549 0 -1.2888 -0.19124 0.62303 -4.29027
PHE_625 -9.24767 1.26177 1.19674 -0.55133 0.03192 0.25708 2.11835 -1.94072 -0 -0 -2.01155 -0.0787 0 0 0 0 0 0.00391 -0.04549 0.12189 0 2.2829 -0.16587 0 1.0402 0.07572 0.7972 -4.85366
SER_626 -4.01439 0.18305 4.65876 -0.02726 0 0.04791 2.31579 -2.23839 -0.00496 -0.08098 -1.75384 -1.11943 0 0 0 0 0 0.04481 -0.01858 0.00085 0.77061 0 -0.36198 0.60416 -0.77834 0.08584 0.64539 -1.04097
ASN_627 -4.00548 0.63136 3.61068 -0.1979 0.04168 0.34983 1.55237 -1.76444 -0.01337 -0.11065 -0.47141 -1.00449 0 0 0 -0.30749 0 0.05525 -0.09566 0.03361 0 2.04703 -1.03709 0 -0.93687 -0.44198 0.43645 -1.62857
ASN_628 -7.23329 0.66295 6.50602 -0.19441 0.03075 0.34339 2.51112 -3.34699 -0.01124 -0.07658 -1.03347 -0.70316 0 0 -0.86278 0 0 0.03187 0.03626 0.19012 0 2.29944 -0.51703 0 -0.93687 -0.56189 1.07907 -1.78671
PRO_629 -6.02011 0.74003 3.40889 -0.08796 0.00056 0.05457 2.03722 -1.69415 -0 -0 -1.80545 0.68358 0 0 0 0 0 0.02046 -0.0989 0.00299 0.53542 0 -0.27087 0 -2.4119 -0.38355 1.33424 -3.95493
ALA_630 -5.39793 0.53976 2.36397 -0.02268 0 0 1.11283 -2.12044 -0.01229 -0.06397 -0.13587 -0.31629 0 0 0 0 0 0.01244 0.2 0 0 0 0.09695 0 1.8394 -0.24199 0.85404 -1.29208
LEU_631 -7.56151 0.71791 2.6274 -0.44226 0.20263 0.07281 1.89594 -2.27944 -0.01124 -0.07658 -0.74468 0.28321 0 0 -0.45518 0 0 0.04981 -0.04078 0.39233 0.83315 0 -0.1076 0 0.18072 -0.29284 1.00246 -3.75374
CYS:disulfide_632 -4.73272 0.54083 3.84623 -0.0249 0 0.00926 1.95652 -1.90909 -0.00512 -0.04951 -0.66157 -0.11156 0 0 0 0 -0.71104 1.70395 0.44769 0.0023 0.23712 0 -0.01232 0 3.6196 5.23593 10.0943 19.4759
ASN_633 -5.88936 0.41646 5.62645 -0.18984 0.03479 0.31773 2.3337 -2.76978 -0.04781 -0.244 -2.46725 -0.14904 0 0 -0.57044 0 0 0.17457 -0.16945 0.0856 0 4.68197 0.3123 0 -0.93687 5.74471 14.9374 21.2319
VAL_634 -6.01854 0.99501 1.79839 -0.36529 0.25337 0.08718 1.48 -1.84566 -0.00839 -0.09643 -0.68854 -0.06288 0 0 0 0 0 0.16718 -0.11866 0.05128 0.62365 0 0.3724 0 1.9342 0.13689 5.77056 4.46574
GLU_635 -3.90331 0.51954 3.18447 -0.33436 0.09557 0.44017 1.19398 -1.59915 -0.04571 -0.22952 0.457 -0.5162 0 0 0 0 0 0.06679 -0.07895 0.00862 0 3.74651 -0.27859 0 -2.7348 -0.38284 0.44398 0.05318
SER_636 -4.47923 0.5004 5.51487 -0.04071 0.00074 0.05522 3.25071 -2.49833 -0.00717 -0.0684 -3.8546 -0.20259 0 0 -1.35429 0 0 0.02098 0.00317 0.0791 0.37911 0 -0.26178 1.8269 -0.77834 -0.65039 0.42603 -2.1386
ILE_637 -9.26729 0.80054 2.50187 -0.63081 0.63719 0.1089 1.69554 -2.61929 -0.00839 -0.09643 -1.33519 0.67901 0 0 0 0 0 0.01262 -0.09438 0.04375 0.93602 0 -0.31937 0 0.73287 -0.61278 0.72293 -6.11268
GLN_638 -6.39667 0.47449 5.29371 -0.30684 0.05134 0.26956 3.37955 -2.69911 -0 -0 -2.79405 -0.64883 0 0 -1.25722 -0.73369 0 0.02247 -0.00568 0.03518 0 3.10591 -0.01257 0 -0.18838 -0.06298 0.77304 -1.70075
TRP_639 -11.2173 1.23552 1.56133 -1.03364 0.07811 0.38363 2.65847 -2.56219 -0.00222 -0.01007 -2.5923 -0.41517 0 0 0 0 0 0.01081 -0.06281 0.05831 0 1.85492 -0.05151 0 1.6906 0.06472 0.57419 -7.7766
ARG_640 -3.52827 0.4243 2.22853 -0.64156 0.07709 0.42905 0.93588 -1.38115 -0 -0 0.4261 0.48749 0 0 0 0 0 0.00854 -0.08685 0.01416 1.8812 0 -0.11241 0 -1.2888 -0.39934 0.41147 -0.11458
ASP_641 -6.823 0.56435 9.99874 -0.25223 0.00587 0.82075 5.69901 -4.14302 -0.05986 -0.42518 -9.80321 0.29371 0 0 -3.69881 0 0 0.01976 0.14398 0.04687 0 4.40616 -0.36076 0 -2.3716 -0.39748 0.41283 -5.92313
ILE_642 -9.48533 0.58796 3.70213 -0.49193 0.42167 0.09947 2.69171 -2.95254 -5e-05 -0.00014 -1.64292 -0.17237 0 0 0 0 0 0.01976 0.00601 0.03518 0.66166 0 -0.55695 0 0.73287 -0.09647 0.46963 -5.97063
VAL_643 -7.47561 0.69601 1.73578 -0.26968 0.20489 0.05103 1.95594 -2.06267 -0.00222 -0.01007 -1.05799 0.02112 0 0 0 0 0 0.00431 -0.0779 5e-05 0.14676 0 -0.46867 0 1.9342 -0.16657 0.41969 -4.42159
SER_644 -4.04194 0.46087 4.61615 -0.03071 0 0.05392 2.71053 -2.16913 -0.01114 -0.12763 -2.68039 -1.03253 0 0 -0.79064 0 0 0.00797 -0.01727 0.11829 0.97202 0 -0.03246 0.61207 -0.77834 -0.46991 0.41587 -2.21439
SER_645 -2.31929 0.23169 2.51205 -0.02889 5e-05 0.04625 0.9311 -1.23714 -0.01749 -0.1652 0.50016 -0.99481 0 0 0 0 0 0.00674 -0.04176 0.00048 0.15746 0 -0.2888 0.60037 -0.77834 -0.50098 0.21726 -1.16908
ASP_646 -2.68834 0.33447 2.88525 -0.11262 0.00711 0.34583 0.92813 -1.36285 -0.00742 -0.05187 -0.04164 -0.32491 0 0 -0.79064 0 0 0.0061 -0.02172 0.0015 0 1.8936 -0.18425 0 -2.3716 -0.41661 0.2025 -1.76995
PHE_647 -8.66328 0.74332 5.09989 -0.62661 0.05932 0.35516 3.85412 -3.27777 -0 -0 -3.02327 0.07843 0 0 0 0 0 0.00456 -0.06389 0.01926 0 2.18121 -0.25087 0 1.0402 -0.13326 0.48655 -2.11694
LEU_648 -6.78295 0.98978 3.76067 -0.48339 0.25831 0.11634 2.04206 -2.29448 -0.01646 -0.14838 -0.73955 0.25687 0 0 0 0 0 0.01222 -0.07938 0.01277 0.2965 0 -0.26401 0 0.18072 -0.13384 0.57935 -2.43684
SER_649 -1.70049 0.16163 2.39059 -0.03058 0.00051 0.05122 0.50389 -1.14125 -0 -0 0.41205 -0.95565 0 0 0 0 0 0.00451 -0.06454 0.00269 0.16246 0 -0.3561 0.63564 -0.77834 -0.45374 0.32113 -0.83438
ASN_650 -3.50752 0.22978 3.38368 -0.19565 0.03208 0.31321 1.73143 -1.79216 -1e-05 -0.0003 -1.52395 -0.4834 0 0 0 0 0 0.00571 -0.04993 0.00072 0 2.0211 -0.46978 0 -0.93687 -0.64921 0.18418 -1.70689
MET_651 -7.94145 1.56375 2.34024 -0.36244 0.2034 0.03852 2.14028 -1.83062 -0.01646 -0.14838 -0.50657 0.13377 0 0 0 0 0 0.00447 -0.00078 0.6613 1.20829 0 -0.02484 0 0.60916 -0.59276 0.48359 -2.03754
SER_652 -3.03826 0.41602 3.35597 -0.03395 0.00204 0.06475 1.83182 -1.54008 -0 -0 -1.9547 -0.77948 0 0 0 0 0 0.00979 -0.06013 0.00484 0.06946 0 -0.14743 0.60507 -0.77834 0.13253 0.47324 -1.36683
MET_653 -6.44929 0.74188 1.15639 -0.52636 0.236 0.26231 0.63335 -1.16048 -0 -0 0.01686 -0.37946 0 0 0 0 0 0.02273 -0.02499 0.29701 2.13569 0 -0.14287 0 0.60916 0.55179 0.38216 -1.6381
ASP_654 -2.80377 0.13269 4.18831 -0.22176 0.06622 0.72309 1.91034 -1.77467 -0.01337 -0.11065 -3.12287 -1.27016 0 0 0 -0.9599 0 0.04955 0.02706 0.04431 0 1.93206 -0.79704 0 -2.3716 0.31976 0.40979 -3.64262
PHE_655 -6.23781 0.74998 1.12606 -0.67276 0.05314 0.37448 0.81009 -1.34634 -0.01526 -0.12534 -0.56294 0.02094 0 0 0 0 0 0.09124 0.03471 0.03928 0 2.20215 -0.01231 0 1.0402 0.26924 0.30355 -1.85767
GLN_656 -3.53492 0.32848 4.41845 -0.61746 0.08273 0.57899 1.50454 -1.93032 -0 -0 -2.40294 -0.65253 0 0 0 -0.9599 0 0.21187 0.08654 0.04494 0 2.50827 0.03692 0 -0.18838 0.475 0.40487 0.39514
ASN_657 -4.74236 0.17287 4.9633 -0.29293 0.0468 0.46148 2.24583 -2.50307 -0.01006 -0.09975 -2.44829 -0.48976 0 0 -1.28023 0 0 0.11793 -0.07419 0.0001 0 2.33915 -0.23755 0 -0.93687 0.34754 0.35028 -2.06979
HIS_D_658 -4.0118 0.23935 3.25475 -0.38139 0.0107 0.49509 1.12717 -1.70268 -0 -0 -0.24499 -0.32564 0 0 0 0 0 0.04636 0.05772 0.12682 0 1.54785 -0.34922 0 -0.45461 0.06786 0.41611 -0.08056
LEU_659 -4.75384 0.37216 1.85687 -0.51631 0.28351 0.11934 1.16048 -1.60262 -0 -0 0.58404 0.04209 0 0 0 0 0 0.0094 0.18177 0.06687 3.02371 0 -0.20301 0 0.18072 0.08977 0.46761 1.36253
GLY_660 -1.51757 0.10683 2.02779 -5e-05 0 0 0.85994 -0.98519 -0 -0 -0.32089 -0.38125 0 0 -0.82505 0 0 0.00493 -0.17497 0 0 0 -1.4038 0 0.83697 -0.50137 0.38778 -1.8859
SER_661 -2.0055 0.08524 2.5221 -0.0327 0.00201 0.05739 0.98858 -1.13465 -0.01486 -0.13855 -0.56553 -0.96817 0 0 -0.55172 0 0 0.03488 -0.02908 0.00894 0.30861 0 -0.29146 0.6091 -0.77834 -0.88334 0.32371 -2.45333
CYS:disulfide_662 -3.52291 0.53429 2.60781 -0.04374 8e-05 0.01648 0.67685 -1.3661 -0 -0 0.51095 -0.22477 0 0 0 0 -0.71104 0.08782 -0.0112 0.04057 0.34758 0 0.19573 0 3.6196 -0.67194 0.47609 2.56215
GLN_663 -2.59654 0.05059 2.83239 -0.65166 0.14654 0.70494 1.18369 -1.376 -0.00278 -0.04001 -1.39911 -0.6568 0 0 -1.12216 0 0 0.03465 -0.00434 0.03775 0 2.05562 -0.07012 0 -0.18838 -0.41188 0.43147 -1.04214
LYS_664 -1.33742 0.02637 1.40194 -0.30347 0.02908 0.13744 0.17271 -0.69289 -0 -0 -0.22463 0.12357 0 0 0 0 0 0.02152 -0.03125 0.00039 2.01855 0 -0.00247 0 -1.5107 -0.3054 0.21341 -0.26324
CYS:disulfide_665 -4.59968 0.33613 2.12388 -0.05216 0 0.03534 0.77034 -1.2375 -0 -0 0.65296 -0.33121 0 0 0 0 -0.5663 0.02226 0.18414 0.03003 1.63099 0 0.07043 0 3.6196 -0.36878 0.14372 2.4642
ASP_666 -4.89571 0.80074 5.65369 -0.11041 0.00703 0.31303 2.5348 -2.45649 -0.01947 -0.11093 -2.2927 -0.62553 0 0 0 0 0 0.0306 -0.03593 0.0152 0 2.20606 -0.0867 0 -2.3716 -0.09761 0.72806 -0.81391
PRO_667 -1.74835 0.46963 1.42133 -0.09009 0.00072 0.05636 0.55081 -0.60887 -0 -0 0.53737 0.67545 0 0 0 0 0 0.01453 -0.1573 0.00132 0.58378 0 -0.48289 0 -2.4119 -0.15612 0.79916 -0.54507
SER_668 -2.47844 0.17377 2.2507 -0.03096 0.00112 0.05172 0.82184 -0.9812 -0 -0 -0.01797 -1.07469 0 0 0 0 0 0.01668 -0.0434 0.01061 0.21494 0 -0.33659 0.61062 -0.77834 -0.54913 0.22673 -1.912
CYS:disulfide_669 -6.39248 1.14302 4.21195 -0.04327 0.00011 0.01672 2.06631 -2.17144 -0.01328 -0.09064 -1.42295 -0.24162 0 0 0 0 -0.52476 0.02872 0.16507 0.13714 0.30689 0 0.15527 0 3.6196 -0.3592 0.92736 1.5185
PRO_670 -3.86954 0.62215 3.32056 -0.11774 0.0386 0.08619 1.68508 -1.41449 -0 -0 -1.20942 0.19952 0 0 0 0 0 0.02935 -0.06299 0.03598 0.12018 0 -0.55369 0 -2.4119 0.59327 1.04239 -1.86651
ASN_671 -1.69718 0.11023 2.12135 -0.19744 0.04562 0.33483 0.84894 -1.00471 -0 -0 0.03663 -1.05252 0 0 0 0 0 0.01137 0.12061 0.02629 0 1.83586 -1.0062 0 -0.93687 0.7644 0.3729 0.73411
GLY_672 -2.36064 0.22512 2.61364 -5e-05 0 0 1.15485 -1.28605 -0 -0 -1.39181 -0.38815 0 0 0 0 0 0.00876 -0.16356 0 0 0 -1.37782 0 0.83697 -0.3649 0.24555 -2.24809
SER_673 -5.91497 0.50598 6.14241 -0.03443 0.00242 0.02592 3.30935 -2.78735 -0.02187 -0.13356 -4.15276 -0.19729 0 0 -0.43409 -0.73369 0 0.00748 -0.08449 0.00061 0.66555 0 0.41668 1.8162 -0.77834 -0.37995 0.31642 -2.4438
CYS:disulfide_674 -7.42315 0.85334 4.81664 -0.0397 0 0.01905 2.34611 -2.66882 -0.01458 -0.09981 -0.3975 -0.19273 0 0 -0.9202 0 -0.5663 0.01108 0.00081 0.20101 0.9154 0 -0.18224 0 3.6196 0.07332 0.55594 0.90726
TRP_675 -11.9473 1.0427 3.735 -0.91462 0.03667 0.41228 2.27095 -3.0984 -0.00699 -0.04926 -1.39055 -0.32846 0 0 0 0 0 0.02973 -0.04667 0.00248 0 1.95347 -0.0464 0 1.6906 -0.24869 0.52702 -6.37639
GLY_676 -3.90762 0.33429 3.56419 -0.00244 0 0 1.26998 -1.84446 -0 -0 -0.26367 -0.407 0 0 0 0 0 0.06304 -0.11442 0 0 0 -1.45087 0 0.83697 0.08501 0.32419 -1.51282
ALA_677 -2.68132 0.06465 1.9341 -0.02143 0 0 0.4703 -1.18836 -0 -0 -0.54961 -0.20504 0 0 -0.49147 0 0 0.16011 0.01324 0 0 0 -0.09578 0 1.8394 0.01753 0.28508 -0.44859
GLY_678 -3.62986 0.24432 4.56691 -0.00025 0 0 1.69582 -2.1747 -0.00618 -0.02005 -2.09142 -0.17092 0 0 0 0 0 0.20197 -0.09585 0 0 0 -1.51171 0 0.83697 -0.05161 0.21827 -1.9883
GLU_679 -4.00252 0.51747 4.6824 -0.34734 0.09376 0.43325 2.24642 -2.03044 -0.01034 -0.11007 -1.63839 -0.68509 0 0 0 0 0 0.02695 -0.08061 0.00721 0 3.37938 -0.27007 0 -2.7348 -0.04211 0.15026 -0.41468
GLU_680 -3.23945 0.22245 4.10357 -0.51933 0.18955 1.45653 0.87546 -1.78064 -1e-05 -0.00023 -0.5414 -2.96822 0 0 0 0 0 0.00438 -0.09771 0.08041 0 3.33148 -0.24175 0 -2.7348 -0.486 0.19956 -2.14613
ASN_681 -7.22484 0.525 7.00825 -0.19879 0.03764 0.31754 3.22596 -3.38231 -0 -0 -4.40069 -0.52944 0 0 -0.49147 0 0 0.02349 -0.05285 0.07725 0 2.10771 -0.49122 0 -0.93687 -0.60591 0.36869 -4.62288
CYS:disulfide_682 -5.59297 0.40891 3.72206 -0.0454 0.00217 0.01841 1.69206 -1.97178 -0.02676 -0.25971 -1.169 -0.23595 0 0 0 0 -0.52476 0.02805 -6e-05 0.005 0.37961 0 0.23553 0 3.6196 -0.6818 0.90322 0.50642
GLN_683 -8.28798 0.27507 6.09759 -0.35719 0.0684 0.21087 2.71168 -3.08493 -0.05285 -0.35477 -2.9361 -0.14348 0 0 -1.25722 0 0 0.00622 0.14066 0.08395 0 2.78652 0.06879 0 -0.18838 -0.44284 0.76547 -3.89053
LYS_684 -3.13098 0.11948 2.53495 -0.36394 0.04618 0.16635 0.37864 -1.19638 -0.0383 -0.24206 -0.43814 0.07721 0 0 0 0 0 0.0058 -0.05471 0.04162 1.83566 0 0.08645 0 -1.5107 -0.18308 0.31888 -1.54707
LEU_685 -7.00461 0.5326 1.95532 -0.47437 0.20628 0.10005 0.36089 -1.69953 -0 -0 -0.57537 0.10192 0 0 0 0 0 0.03684 -0.01251 0.06676 0.8946 0 -0.36672 0 0.18072 -0.12819 0.37051 -5.4548
THR_686 -6.76732 0.44259 6.35222 -0.11334 0.06182 0.06742 4.01619 -3.0066 -0.02837 -0.29778 -2.96712 -0.94671 0 0 -1.11522 0 0 0.03432 0.00897 0.0232 0.06066 0 -0.70929 2.32337 -1.0874 -0.08209 0.62968 -3.1008
LYS_687 -5.80832 0.42497 6.80948 -0.69357 0.14226 0.49063 2.50597 -2.87319 -0.01534 -0.14262 -3.05297 0.08916 0 0 -0.93167 0 0 0.0037 0.03477 0.0903 2.56224 0 -0.10734 0 -1.5107 0.45517 0.64163 -0.88541
ILE_688 -4.70526 0.33359 2.10371 -0.5943 0.32298 0.18457 1.38731 -1.46103 -0 -0 -1.19771 0.00034 0 0 -0.62998 0 0 0.05171 -0.12042 0.08887 1.53075 0 0.42904 0 0.73287 0.37724 0.50214 -0.66358
ILE_689 -6.5534 0.69961 2.86059 -0.62735 0.47433 0.21423 0.90341 -1.88566 -0.02821 -0.17111 -0.41046 0.01386 0 0 0 0 0 0.00766 0.12409 0.06654 0.66703 0 0.19156 0 0.73287 -0.12163 0.70308 -2.13896
CYS:disulfide_690 -5.29572 0.61721 3.38434 -0.03886 0 0.01455 1.43093 -1.81202 -0.0152 -0.14233 -0.45586 -0.16734 0 0 0 0 -0.62031 0.00255 0.04013 0.0441 0.20007 0 0.12287 0 3.6196 -0.22307 0.61373 1.31937
ALA_691 -4.02311 0.35035 2.39309 -0.02429 0 0 1.61116 -1.64913 -0.01956 -0.11942 -1.04922 -0.18728 0 0 0 0 0 0.00247 0.01834 0 0 0 -0.18599 0 1.8394 -0.58731 0.21948 -1.41102
GLN_692 -1.95505 0.13392 1.59088 -0.72883 0.30617 1.07494 0.58805 -0.83585 -0 -0 -0.00074 -2.17426 0 0 0 0 0 0.00456 -0.10599 0.02157 0 2.92757 -0.05256 0 -0.18838 -0.52276 0.21321 0.29647
GLN_693 -4.03109 0.34439 3.62018 -0.2907 0.03112 0.24854 1.31845 -1.5027 -0.00758 -0.08705 -1.12094 -0.55355 0 0 0 -0.85551 0 0.00711 -0.01252 0.03784 0 3.06452 -0.21512 0 -0.18838 -0.45714 0.24653 -0.40362
CYS:disulfide_694 -5.07618 0.34285 3.37034 -0.06599 0.00264 0.04801 1.76829 -1.79202 -0 -0 -0.14321 -0.41921 0 0 0 0 -0.59257 0.00559 -0.07576 0.07888 0.36478 0 0.04063 0 3.6196 -0.26062 0.1506 1.36664
SER_695 -1.47463 0.04616 1.55783 -0.03112 0.0015 0.05215 0.14 -0.70171 -0.00379 -0.07436 -0.06906 -1.06294 0 0 0 0 0 0.09368 -0.04496 0.00387 0.29309 0 -0.27318 0.61659 -0.77834 -0.27793 0.14104 -1.84612
GLY_696 -2.70455 0.08692 2.93019 -0.00037 0 0 1.29699 -1.4036 -0.01284 -0.13978 -0.59734 -0.18937 0 0 0 0 0 0.03305 0.05528 0 0 0 -1.08598 0 0.83697 0.17248 0.18431 -0.53764
ARG_697 -10.4352 0.47007 10.7117 -0.62227 0.11737 0.34023 3.98565 -4.49478 -0.00251 -0.01178 -5.74623 0.32438 0 0 -1.02195 -0.17262 0 0.00734 0.06613 0.32547 2.2025 0 0.07713 0 -1.2888 0.71537 0.53172 -3.92109
CYS:disulfide_698 -7.64338 0.71203 4.32256 -0.06922 0.00011 0.06005 2.55393 -2.40453 -0 -0 -0.65967 -0.32245 0 0 0 0 -0.62031 0.00379 -0.01327 0.10089 0.29877 0 -0.32125 0 3.6196 0.12046 0.73062 0.46874
ARG_699 -7.46917 0.69683 6.59477 -0.58945 0.07477 0.38973 3.01788 -2.89215 -0 -0 -3.85812 0.39014 0 0 -0.85286 -0.85529 0 0.01163 0.13198 0.12795 1.56964 0 -0.0452 0 -1.2888 -0.31739 0.67952 -4.48358
GLY_700 -3.63808 0.41296 3.66108 -0.00178 0 0 1.49418 -1.84391 -0.02126 -0.12638 0.01741 -0.37043 0 0 0 0 0 0.01019 0.06309 0 0 0 -1.49087 0 0.83697 0.0381 0.51385 -0.44486
LYS_701 -3.11954 0.2564 2.46528 -0.33396 0.05528 0.19054 0.83436 -1.13157 -0 -0 -0.47115 -0.13461 0 0 0 0 0 0.00449 -0.05547 0.01467 1.76649 0 -0.0754 0 -1.5107 0.01629 0.41583 -0.81275
SER_702 -4.47101 0.84606 5.97046 -0.0293 0 0.048 3.19317 -2.61445 -0 -0 -2.92996 -1.00847 0 0 -1.62321 -0.18035 0 0.00708 0.24668 0.05355 1.40134 0 0.03309 0.67777 -0.77834 -0.32051 1.3852 -0.09322
PRO_703 -4.43307 0.70953 2.42401 -0.06729 0 0.0424 1.15691 -1.13815 -0.00632 -0.08098 -0.04117 0.61598 0 0 0 0 0 0.00889 -0.13026 0.05395 0.40121 0 -0.40858 0 -2.4119 -0.19553 1.35221 -2.14815
SER_704 -4.31313 0.7328 4.68367 -0.03105 0.00725 0.05199 1.9657 -2.04571 -0.00755 -0.08678 -1.02493 -1.03527 0 0 -1.39435 -0.18035 0 0.012 -0.04856 0.09298 0.18046 0 -0.37553 0.70488 -0.77834 -0.32901 0.53701 -2.68182
ASP_705 -7.45614 0.77414 9.24664 -0.11409 0.01734 0.35486 4.15892 -3.96836 -0 -0 -5.03456 -0.25836 0 0 -0.90016 0 0 0.00392 0.06598 0.02973 0 2.27819 -0.13772 0 -2.3716 -0.39225 0.51485 -3.18868
CYS:disulfide_706 -4.82595 0.30213 3.48817 -0.05848 0.00024 0.04018 1.69655 -1.84881 -0.00632 -0.08098 -1.1697 -0.33352 0 0 0 0 -0.59257 0.00438 -0.05528 0.14395 0.59211 0 0.05878 0 3.6196 -0.51431 0.40866 0.86883
CYS:disulfide_707 -6.64109 0.46137 4.14372 -0.03829 0 0.0142 1.85425 -2.22308 -0.00294 -0.02871 -0.91276 -0.15591 0 0 0 0 -0.76078 0.0109 0.0294 0.03898 0.22727 0 0.07459 0 3.6196 -0.47163 0.24462 -0.51631
HIS_708 -8.23302 0.62041 7.75314 -0.476 0.02572 0.31535 2.85639 -3.66978 -0.04417 -0.2187 -2.51124 -0.96018 0 0 -1.1994 0 0 0.03307 -0.01564 0.14662 0 1.60178 -0.02132 0 -0.45461 -0.36812 0.2204 -4.59931
ASN_709 -4.41308 0.25121 5.02243 -0.28864 0.02415 0.44083 1.90893 -2.33976 -0 -0 -0.81888 -0.38934 0 0 -0.50372 -0.62022 0 0.09048 -0.11498 0.06991 0 4.28671 0.1479 0 -0.93687 -0.19067 0.28839 1.91478
GLN_710 -9.41831 0.95158 8.13897 -0.72648 0.16823 0.78467 3.40417 -3.75245 -0.03489 -0.25011 -3.63574 -0.59689 0 0 -1.1994 -1.43408 0 0.0219 -0.06513 0.03447 0 2.26338 -0.20428 0 -0.18838 -0.29452 0.53491 -5.49837
CYS:disulfide_711 -6.76724 0.69269 4.87598 -0.0435 0.00078 0.01739 1.67145 -2.36202 -0.03219 -0.22039 -1.65102 -0.2658 0 0 0 0 -0.43192 0.02683 0.12827 0.02468 0.4481 0 0.17514 0 3.6196 -0.39948 0.4892 -0.00344
ALA_712 -5.79404 0.91281 3.54591 -0.02278 0 0 2.7263 -2.52547 -0 -0 -2.75933 -0.27486 0 0 0 0 0 0.31416 -0.00208 0 0 0 0.12311 0 1.8394 0.04053 0.63128 -1.24506
ALA_713 -5.42694 0.40822 2.41897 -0.01925 0 0 1.63758 -1.83563 -0.0024 -0.00994 -1.59975 -0.45253 0 0 -0.90179 0 0 0.64336 0.09748 0 0 0 0.71737 0 1.8394 2.71374 1.27277 1.50067
GLY_714 -3.95047 0.38088 3.44932 -0.00151 0 0 1.85153 -1.80804 -0.03707 -0.23459 -2.90573 -0.35237 0 0 0 0 0 0.11566 -0.13216 0 0 0 -1.54155 0 0.83697 2.90979 0.74975 -0.66959
CYS:disulfide_715 -6.78416 0.6241 3.34595 -0.06757 0.00172 0.06521 1.38568 -1.86533 -0 -0 -0.54801 -0.36276 0 0 0 0 -0.76078 0.01046 0.04595 0.00677 0.24302 0 -0.39859 0 3.6196 0.20781 0.18065 -1.05029
THR_716 -3.35024 0.15271 2.81841 -0.12581 0.0987 0.07164 1.64545 -1.40738 -0 -0 -1.60842 -1.04983 0 0 -0.18156 0 0 0.01417 -0.04386 0.05193 0.04775 0 -0.50755 2.25311 -1.0874 -0.31959 0.32047 -2.20732
GLY_717 -4.33025 0.9299 4.47665 -0.00197 0 0 1.74106 -2.1663 -0.03099 -0.1509 -0.08502 -0.37876 0 0 0 0 0 0.01528 -0.063 0 0 0 -1.25858 0 0.83697 -0.05308 0.60907 0.0901
PRO_718 -4.13608 0.23058 2.78498 -0.09956 0.00633 0.06312 0.96564 -1.11276 -7e-05 -0.00156 -0.41821 0.6169 0 0 0 0 0 0.0218 -0.00695 0.01036 0.36185 0 -0.1362 0 -2.4119 0.18702 0.8913 -2.18341
ARG_719 -6.10376 0.38475 7.5347 -0.68596 0.13187 0.46292 3.60863 -3.06034 -0 -0 -4.55411 0.75297 0 0 -0.93406 -1.57118 0 0.00564 -0.0066 0.2227 1.70361 0 -0.0812 0 -1.2888 -0.02772 0.74538 -2.76057
GLU_720 -6.10506 0.44948 5.57775 -0.50724 0.19404 1.43988 1.77257 -2.47009 -0.03283 -0.20029 -2.26571 -2.97489 0 0 0 0 0 0.00675 -0.06807 0.15194 0 3.48119 -0.26564 0 -2.7348 -0.3833 0.50905 -4.42527
SER_721 -3.44133 0.46405 3.72223 -0.03178 0.00266 0.0546 1.03328 -1.72694 -0.01643 -0.08505 0.48474 -1.05188 0 0 0 0 0 0.01051 -0.02524 0.01982 0.41495 0 -0.2479 0.60517 -0.77834 -0.62465 0.34866 -0.86887
ASP_722 -7.20332 0.51084 9.81077 -0.11548 0.02862 0.35782 4.99585 -4.07752 -0 -0 -7.58964 -0.3247 0 0 -0.93406 -1.57118 0 0.01093 -0.01698 0.00983 0 2.46276 -0.2832 0 -2.3716 -0.65064 0.28841 -6.66251
CYS:disulfide_723 -5.48778 0.37893 3.54009 -0.04311 6e-05 0.01606 0.87919 -1.88661 -0.02125 -0.15551 0.20432 -0.22564 0 0 0 0 -0.43192 0.01821 0.01477 0.02367 0.27429 0 0.24597 0 3.6196 -0.64496 0.31404 0.63244
LEU_724 -5.28193 0.33874 2.92399 -0.4757 0.15427 0.10194 1.33097 -1.91043 -0.00028 -0.00604 -0.9187 0.19265 0 0 0 0 0 0.02 -0.03899 0.03377 0.46725 0 -0.20406 0 0.18072 -0.28339 0.37437 -3.00083
VAL_725 -6.67654 0.82926 2.59856 -0.25211 0.1406 0.04949 1.69232 -2.25666 -0.03817 -0.23815 -1.51916 -0.23792 0 0 0 0 0 0.03991 -0.03399 0.0222 0.4785 0 -0.61099 0 1.9342 -0.09321 0.55844 -3.61345
CYS:disulfide_726 -5.25876 0.66414 2.51477 -0.06536 0.00026 0.0474 0.82697 -1.66112 -0.03356 -0.24543 -0.37069 -0.37991 0 0 0 0 -0.3697 0.03353 0.01552 0.04663 0.65457 0 0.17043 0 3.6196 -0.17921 0.39714 0.42721
ARG_727 -6.19697 0.66617 4.52578 -0.61096 0.06666 0.35853 1.92843 -2.17347 -0.0008 -0.00217 -2.36876 0.4096 0 0 -0.50372 0 0 0.01602 -0.03314 0.07631 2.3912 0 -0.08435 0 -1.2888 -0.21597 0.43843 -2.60198
LYS_728 -5.34325 0.35153 5.03024 -0.28026 0.03257 0.12627 2.31436 -2.19864 -0.03459 -0.24871 -3.63766 -0.09733 0 0 0 -0.59325 0 0.01922 -0.00076 0.06053 1.55488 0 0.20349 0 -1.5107 1.07159 0.73941 -2.44104
PHE_729 -9.72961 0.84426 4.62795 -0.63362 0.0677 0.32605 2.93605 -3.07139 -0 -0 -3.30432 0.09965 0 0 0 0 0 0.10548 -0.01839 0.02191 0 1.99539 -0.08855 0 1.0402 1.14143 0.63841 -3.00141
ARG_730 -7.65305 0.45791 7.60219 -0.72424 0.21931 0.39278 2.7307 -3.62761 -0.04975 -0.39265 -4.11254 0.3507 0 0 -0.88317 0 0 0.11563 0.0361 0.3003 2.33683 0 0.20807 0 -1.2888 0.11382 0.6395 -3.22799
ASP_731 -5.50582 0.35297 7.49383 -0.22528 0.02955 0.73942 3.38802 -2.95825 -0.03455 -0.30926 -5.59361 -0.70339 0 0 0 -0.73915 0 0.08748 0.07949 0.05519 0 2.09092 -0.64361 0 -2.3716 0.22655 0.86153 -3.67956
GLU_732 -2.87274 0.20888 4.33184 -0.19187 0.03844 0.28552 1.2303 -1.80924 -0.00829 -0.07373 -2.423 -0.56894 0 0 -0.88317 0 0 0.19326 -0.00196 0.01957 0 2.48729 0.0925 0 -2.7348 1.60915 0.72799 -0.34299
ALA_733 -3.1105 0.50848 3.02578 -0.02364 0.00013 0 1.00182 -1.71176 -0.04169 -0.28026 -1.11059 -0.33892 0 0 0 0 0 0.12464 0.08145 0 0 0 0.54335 0 1.8394 2.03239 0.39599 2.93606
THR_734 -6.46583 0.61167 5.61861 -0.13686 0.09504 0.09824 2.05478 -2.71958 -0.02617 -0.21832 -2.05829 -0.87366 0 0 0 0 0 0.0215 0.0135 0.00102 0.11559 0 -0.40037 2.49214 -1.0874 0.28744 0.49068 -2.08628
CYS:disulfide_735 -7.01084 0.84067 4.27722 -0.05981 0.00028 0.0424 1.94414 -2.12189 -0 -0 -1.51361 -0.42267 0 0 0 0 -0.3697 0.02631 -0.0371 0.1701 0.5186 0 0.10819 0 3.6196 -0.10574 0.58415 0.49029
LYS_736 -6.5224 0.28009 6.70765 -0.46451 0.1676 0.25109 2.63269 -2.77756 -0.01456 -0.04011 -2.29653 -0.04305 0 0 0 0 0 0.00864 -0.00384 0.17086 1.79458 0 0.00836 0 -1.5107 -0.00801 0.36258 -1.29712
ASP_737 -4.01481 0.22137 5.16302 -0.19868 9e-05 0.64503 1.69772 -2.08828 -0 -0 -3.5276 0.00919 0 0 0 -1.40711 0 0.00794 0.01502 0.49396 0 3.58099 -0.03093 0 -2.3716 -0.24698 0.35462 -1.69705
THR_738 -3.6431 0.21328 2.38306 -0.22436 0.15691 0.09189 0.69094 -1.26342 -0 -0 -0.06708 -1.35726 0 0 0 0 0 0.0349 0.00295 0 0.29381 0 0.09475 2.29356 -1.0874 -0.11003 0.31732 -1.17928
CYS:disulfide_739 -5.04878 0.62402 2.32744 -0.04206 0 0.01571 0.47453 -1.21543 -0 -0 0.05828 -0.20238 0 0 0 0 -0.79208 0.01077 -0.03824 0.00033 0.26408 0 0.30227 0 3.6196 0.06914 0.81797 1.24516
PRO_740 -4.81709 0.63674 3.91723 -0.1222 0.0049 0.09075 1.64038 -1.47627 -0 -0 -1.22531 0.20434 0 0 0 0 0 0.00784 -0.00362 0.02661 0.09811 0 -0.94091 0 -2.4119 0.05115 1.40788 -2.91136
PRO_741 -4.46271 0.49119 3.48361 -0.19539 0.00494 0.14181 1.8158 -1.55726 -0 -0 -0.974 0.01278 0 0 -0.74016 0 0 0.00524 -0.01503 0.00421 0.54793 0 -0.95164 0 -2.4119 -0.22813 0.91544 -4.11326
LEU_742 -5.8266 0.44246 2.29859 -0.48872 0.2301 0.1198 1.09586 -1.78207 -0.01126 -0.05606 -1.2444 0.22032 0 0 0 0 0 0.01302 -0.05437 0.09769 0.28276 0 -0.3035 0 0.18072 -0.46321 0.365 -4.88385
MET_743 -8.14133 0.8008 3.68284 -0.42538 0.11016 0.07825 0.74413 -2.00735 -0 -0 -0.33626 -0.13282 0 0 0 0 0 0.01557 -0.00664 0.10695 1.60878 0 -0.0087 0 0.60916 -0.15976 0.43074 -3.03087
LEU_744 -5.67668 0.60897 4.21459 -0.48225 0.26943 0.08789 2.22192 -2.20392 -0.01373 -0.04642 -2.64715 0.1372 0 0 0 0 0 0.20868 0.07755 0.01371 0.50546 0 -0.30653 0 0.18072 -0.0827 0.4464 -2.48686
TYR_745 -10.175 2.11668 4.14372 -0.96916 0.25292 0.20595 2.78965 -3.06151 -0.00771 -0.05633 -0.58309 -0.45634 0 0 0 0 0 0.14219 -0.02452 0.03935 0 2.76583 -0.01805 0.03813 1.2797 -0.17746 1.43819 -0.31691
ASN_746 -6.54622 0.63853 7.10979 -0.33356 0.20015 0.65918 4.11566 -3.32679 -0.05123 -0.27593 -4.78855 -0.54841 0 0 -1.24634 0 0 0.07959 0.05394 0.01162 0 1.95604 -0.55216 0 -0.93687 -0.22481 1.97664 -2.0297
PRO_747 -4.89385 0.8872 2.04274 -0.09393 0.00227 0.05894 0.71558 -1.24135 -0 -0 -0.23408 0.6662 0 0 0 0 0 0.0967 -0.10673 0.01957 0.52801 0 -0.41301 0 -2.4119 -0.34416 1.17718 -3.54461
THR_748 -3.732 0.30777 2.74442 -0.11923 0.0801 0.06212 1.34405 -1.53388 -0 -0 -0.14521 -1.50652 0 0 -0.69261 -0.16885 0 0.39037 -0.03176 0.01491 0.40275 0 -0.38298 2.27705 -1.0874 -0.16843 0.6716 -1.27372
THR_749 -5.16574 0.79543 4.12765 -0.22082 0.36232 0.08223 1.71894 -2.0619 -0 -0 -0.4866 -0.65998 0 0 -0.55373 -0.16885 0 0.0708 -0.03705 0.00571 1.15957 0 -0.53291 2.48149 -1.0874 -0.12847 0.48233 0.18302
TYR_750 -8.20191 1.22986 4.25151 -0.61175 0.04134 0.36953 2.79031 -2.78133 -0.04938 -0.30704 -2.91739 -0.4559 0 0 0 0 0 0.03113 -0.0581 0.05791 0 2.01494 0.24601 0.00402 1.2797 -0.00974 0.58326 -2.493
GLN_751 -6.10391 0.38451 6.17042 -0.32836 0.04115 0.17121 2.94612 -2.83054 -0 -0 -4.01972 -0.05782 0 0 0 -1.68736 0 0.01039 -0.01755 0.05354 0 3.60562 0.18646 0 -0.18838 0.1081 0.59743 -0.9587
MET_752 -6.582 0.72057 2.51874 -0.47718 0.12824 0.11064 0.5758 -1.27028 -0.00083 -0.00353 -0.47718 0.02262 0 0 0 0 0 0.04738 -0.07149 0.01946 1.64731 0 0.22541 0 0.60916 0.27739 0.55137 -1.42843
ASP_753 -4.70046 0.2098 6.01428 -0.09547 0.00868 0.27073 2.87121 -2.70227 -0.01874 -0.09906 -4.52313 -0.15483 0 0 0 -0.96136 0 0.10788 -0.00213 0.0672 0 2.37797 0.45733 0 -2.3716 0.49407 0.37387 -2.37601
VAL_754 -3.44809 0.36257 1.36666 -0.27845 0.16997 0.05647 0.59168 -0.97101 -0 -0 -0.73092 0.20324 0 0 0 0 0 0.05018 -0.0848 0.00036 0.0949 0 -0.35549 0 1.9342 -0.06717 0.16042 -0.94526
ASN_755 -8.38868 1.23851 6.58415 -0.29236 0.12414 0.51575 2.99681 -3.4708 -0.01126 -0.05606 -2.38414 -0.81537 0 0 -1.3112 0 0 0.02285 -0.05752 0.01626 0 1.96451 -0.48631 0 -0.93687 -0.46847 1.06583 -4.15021
PRO_756 -2.60115 0.59423 1.48691 -0.06986 0 0.04339 0.73083 -0.60682 -0 -0 0.16712 0.6169 0 0 0 0 0 0.01715 -0.12142 0.01144 0.19362 0 -0.59728 0 -2.4119 -0.08761 1.15723 -1.47722
GLU_757 -3.02427 0.32771 3.02326 -0.23846 0.04728 0.41782 0.86495 -1.37406 -0 -0 -0.82333 -0.46363 0 0 -0.57104 0 0 0.01697 0.244 0.01118 0 2.92562 0.23274 0 -2.7348 1.26292 0.29191 0.43677
GLY_758 -3.68143 0.27438 2.46415 -0.00033 0 0 0.63113 -1.45741 -0 -0 -1.65415 -0.22697 0 0 0 0 0 0.01615 -0.01157 0 0 0 0.41819 0 0.83697 1.23045 0.21172 -0.94871
LYS_759 -7.24609 0.29391 7.37509 -0.47669 0.08846 0.25867 2.5904 -2.92446 -0 -0 -4.55606 0.1244 0 0 0 -0.73915 0 0.01759 0.02682 0.19274 2.47436 0 0.08263 0 -1.5107 0.09196 0.38136 -3.45476
TYR_760 -8.71215 0.88121 3.78739 -0.62409 0.06014 0.30801 2.94973 -2.85497 -0 -0 -3.40312 -0.07762 0 0 0 0 0 0.00218 -0.02003 0.00443 0 1.99279 -0.30886 0.01085 1.2797 -0.10662 0.42323 -4.40781
SER_761 -5.26715 0.13531 4.28079 -0.03352 3e-05 0.06166 2.67446 -2.15428 -0.00737 -0.05301 -2.40683 -0.82932 0 0 0 0 0 0.01521 -0.06719 0.0143 0.49404 0 0.44288 0.62758 -0.77834 0.01738 0.25734 -2.57604
PHE_762 -8.43516 0.70526 3.05616 -0.73483 0.04576 0.09815 2.52747 -2.3055 -0 -0 -2.23098 -0.47643 0 0 0 0 0 0.04705 -0.00612 0.00818 0 2.24906 -0.29733 0 1.0402 0.39342 0.2862 -4.02944
GLY_763 -4.10122 1.33042 3.21474 -0.00022 0 0 2.01934 -1.92344 -0 -0 -0.78768 -0.29735 0 0 0 0 0 0.3824 -0.22318 0 0 0 -1.35368 0 0.83697 0.19704 0.29357 -0.41228
ALA_764 -3.58487 0.29101 2.41784 -0.0293 0.01651 0 1.51488 -1.61767 -0 -0 -1.91228 -0.48107 0 0 0 0 0 0.08226 -0.06267 0 0 0 0.50996 0 1.8394 0.11399 0.19717 -0.70485
THR_765 -4.96663 0.2235 4.50624 -0.10899 0.04818 0.07568 2.80547 -2.4161 -0.00047 -0.00149 -2.10176 -0.5542 0 0 0 0 0 0.0714 -0.00426 0.00827 0.09696 0 -0.48601 2.34106 -1.0874 -0.04774 0.18924 -1.40906
CYS:disulfide_766 -5.88768 0.61874 3.30823 -0.04098 6e-05 0.0172 0.76949 -1.68041 -0.01824 -0.11751 -1.22671 -0.26258 0 0 0 0 -0.79208 0.00536 0.03353 0.17436 0.34942 0 0.15052 0 3.6196 -0.1835 0.414 -0.74919
VAL_767 -6.28397 0.42241 3.96618 -0.30914 0.17635 0.06718 2.27315 -2.50429 -0.00047 -0.00149 -2.32238 -0.51998 0 0 0 0 0 0.0234 -0.02731 0.0309 0.33086 0 -0.3629 0 1.9342 -0.15201 0.44212 -2.81721
LYS_768 -2.50664 0.16242 2.11116 -0.30589 0.02779 0.14128 0.5487 -0.92144 -0 -0 -0.18581 -0.04095 0 0 0 0 0 0.01734 -0.03004 0.00102 1.78287 0 -0.04745 0 -1.5107 -0.42165 0.22313 -0.95484
LYS_769 -3.45547 0.24273 2.42403 -0.43798 0.07541 0.23142 0.45846 -1.23091 -0 -0 -0.26108 -0.17267 0 0 0 0 0 0.06127 0.06938 0.00383 1.76057 0 -0.06154 0 -1.5107 -0.16786 0.22575 -1.74537
CYS:disulfide_770 -5.08928 0.68629 1.96163 -0.06154 0.00092 0.04244 0.37211 -1.2427 -0 -0 0.15482 -0.35122 0 0 0 0 -0.37219 0.04501 -0.01942 0.05144 0.43472 0 -0.02023 0 3.6196 -0.2724 1.28959 1.2296
PRO_771 -4.6709 0.82071 2.62101 -0.11122 0.00024 0.08149 1.39217 -1.1528 -0.00213 -0.00927 -0.99589 0.31368 0 0 0 0 0 0.04745 -0.0811 0.05933 0.12709 0 -1.13347 0 -2.4119 -0.64905 1.19151 -4.56307
ARG_772 -3.08634 0.50442 3.31232 -0.60655 0.05891 0.35986 1.16855 -1.4699 -0 -0 -1.19512 0.7076 0 0 -0.37965 0 0 0.36873 -0.03426 0.03965 2.29815 0 0.0585 0 -1.2888 -0.48202 0.63096 0.96501
ASN_773 -5.19851 1.02531 4.99116 -0.21182 0.02981 0.37963 1.48164 -2.24726 -0.01248 -0.08949 -2.21166 -0.76488 0 0 -0.55753 0 0 0.19434 0.28074 0.35306 0 1.58332 0.11233 0 -0.93687 0.09323 1.03874 -0.6672
TYR_774 -8.8563 0.65715 3.39029 -0.58316 0.0458 0.27372 1.96468 -2.37569 -0.02076 -0.14575 -2.62302 -0.10217 0 0 -0.63835 0 0 0.00951 0.41096 0.086 0 1.92918 -0.38212 0.2066 1.2797 0.14065 1.03445 -4.29862
VAL_775 -7.90687 0.55777 3.95142 -0.28384 0.21011 0.05938 2.56956 -2.96318 -0 -0 -2.69411 -0.00904 0 0 0 0 0 0.00325 0.02742 0.02954 0.12648 0 -0.49656 0 1.9342 -0.35271 0.58108 -4.6561
VAL_776 -6.29172 0.79337 2.74287 -0.2849 0.19171 0.05972 2.18409 -2.05999 -0.001 -0.00321 -2.48957 -0.0483 0 0 0 0 0 0.00584 -0.07493 0.03649 0.09324 0 -0.4679 0 1.9342 -0.50192 0.33268 -3.84921
THR_777 -6.54403 0.36803 5.30077 -0.11752 0.11931 0.0815 3.49024 -2.87126 -0 -0 -3.15039 -0.686 0 0 -0.35131 -0.19559 0 0.01117 0.07613 0.07855 0.05252 0 -0.5305 2.72288 -1.0874 -0.35022 0.52079 -3.06233
ASP_778 -3.25934 0.30831 3.85224 -0.12482 0.02471 0.38651 0.92488 -1.72314 -0 -0 0.52567 -0.44314 0 0 0 0 0 0.13768 0.02477 0.0013 0 2.87463 -0.39342 0 -2.3716 -0.45432 0.50785 0.79876
HIS_D_779 -5.4853 0.43066 4.48864 -0.41529 0.01066 0.5256 1.40071 -2.07889 -0.03254 -0.11885 -0.00121 -0.32589 0 0 0 0 0 0.05165 -0.05232 0.0176 0 1.65203 -0.25992 0 -0.45461 -0.63891 0.33546 -0.95072
GLY_780 -3.56376 0.62862 3.22628 -5e-05 0 0 1.83263 -1.8004 -0 -0 -1.99478 -0.37971 0 0 0 0 0 0.03405 -0.13454 0 0 0 -1.38076 0 0.83697 -0.63572 0.47435 -2.85683
SER_781 -5.90226 0.31532 5.47499 -0.02579 0 0.06073 3.30331 -2.64292 -0.0336 -0.1223 -1.9145 -0.49671 0 0 -0.35131 -0.19559 0 0.08015 -0.01003 0.0101 0.51777 0 -0.13318 0.68066 -0.77834 -0.34491 0.49506 -2.01335
CYS:disulfide_782 -7.08839 1.32024 3.41953 -0.06975 0.00177 0.05373 1.95063 -2.07385 -1e-05 -3e-05 -1.82467 -0.4539 0 0 0 0 -0.37219 0.08597 0.13541 0.00175 0.28516 0 -0.01202 0 3.6196 0.46926 0.88429 0.33256
VAL_783 -8.20751 0.66191 3.69405 -0.31007 0.20771 0.06434 2.97401 -2.89 -0.00207 -0.0233 -2.91691 -0.18006 0 0 0 0 0 0.10876 -0.03112 0.00647 0.15131 0 -0.39711 0 1.9342 0.35309 0.81773 -3.98457
ARG_784 -6.87114 0.70667 5.27627 -0.81715 0.23248 0.55303 2.92474 -2.54001 -0.02107 -0.19801 -3.67469 0.31275 0 0 -0.28231 -0.72479 0 0.08491 -0.02285 0.10964 2.55323 0 -0.11277 0 -1.2888 -0.30458 0.76602 -3.33841
ALA_785 -3.21202 0.31929 2.02323 -0.02196 0 0 0.80165 -1.34021 -0.03221 -0.20566 -0.44631 -0.44571 0 0 0 0 0 0.11559 0.00753 0 0 0 -0.55662 0 1.8394 -0.17219 0.62703 -0.69916
CYS:disulfide_786 -2.59281 0.26026 0.98842 -0.0465 0 0.03088 0.23003 -0.63794 -0.02681 -0.12672 -0.03451 -0.39507 0 0 0 0 -0.53997 0.48706 0.02603 0.05207 2.03419 0 -0.12561 0 3.6196 0.13868 0.36725 3.70854
GLY_787 -1.41075 0.06658 1.1961 -0.00198 0 0 0.31756 -0.65773 -0.01131 -0.07133 0.49276 -0.38021 0 0 0 0 0 2.46741 0.15024 0 0 0 -0.51367 0 0.83697 0.45487 10.0107 12.9462
ALA_788 -1.14922 0.02972 1.29338 -0.01762 0 0 0.55446 -0.64774 -0 -0 0.36611 -0.37858 0 0 0 0 0 4.27056 -0.02248 0 0 0 0.39649 0 1.8394 0.73939 14.7275 22.0014
ASP_789 -3.78501 0.24936 5.06771 -0.30253 0.14762 1.02777 2.40438 -2.22103 -0.05485 -0.35291 -4.95397 -3.39071 0 0 0 0 0 0.13384 -0.02749 0.10678 0 2.54522 -0.31141 0 -2.3716 0.4249 5.17143 -0.4925
SER_790 -5.70623 0.82769 4.26729 -0.0257 0.0003 0.01866 1.24419 -2.21437 -0.02218 -0.14898 -0.9071 -0.29148 0 0 0 0 0 0.08627 0.0849 0.01222 0.70839 0 -0.16715 1.78972 -0.77834 0.07073 0.50656 -0.64461
TYR_791 -8.16843 0.7093 4.80892 -1.08 0.24179 0.64855 2.72518 -2.67639 -0.00675 -0.10218 -2.25096 -0.28255 0 0 0 0 0 0.07847 0.13536 0.0846 0 2.38817 -0.29026 0.00936 1.2797 -0.10346 0.47933 -1.37225
GLU_792 -5.34967 0.38438 5.8312 -0.24586 0.06025 0.38688 2.60323 -2.51738 -0.03835 -0.22288 -4.50104 -0.48928 0 0 0 -2.72771 0 0.1186 -0.01288 0.07076 0 3.71222 -0.00593 0 -2.7348 -0.27577 0.49629 -5.45773
MET_793 -6.04661 0.51445 5.44535 -0.31704 0.12045 0.04004 2.7178 -2.20729 -0 -0 -2.25927 -0.31954 0 0 0 0 0 0.03127 0.07904 0.06951 1.59035 0 -0.13014 0 0.60916 -0.10113 0.4808 0.3172
GLU_794 -3.49483 0.18698 3.01839 -0.32275 0.06789 0.41593 0.54653 -1.31592 -0 -0 -0.46991 -0.40108 0 0 0 0 0 0.06167 -0.08694 0.01068 0 2.98844 0.26548 0 -2.7348 0.09501 0.28169 -0.88754
GLU_795 -3.28986 0.2758 4.10202 -0.27091 0.1177 0.48794 1.20931 -1.55627 -0.0324 -0.11133 -1.11501 -0.42221 0 0 0 0 0 2.49751 6.20193 0.07897 0 2.87232 0.37453 0 -2.7348 0.49551 14.1933 23.374
ASP_796 -2.09028 0.5935 2.43533 -0.28467 0.07476 0.94857 1.09527 -1.14532 -0 -0 0.93136 -0.15492 0 0 0 0 0 0.3276 0.43284 0.01675 0 2.18824 -0.68971 0 -2.3716 2.04991 14.6184 18.976
GLY_797 -1.70683 0.15187 1.85988 -5e-05 0 0 0.36203 -0.91291 -0 -0 -0.60032 -0.43868 0 0 0 0 0 1.39164 -0.19732 0 0 0 -1.41369 0 0.83697 1.06367 0.75415 1.1504
VAL_798 -4.92382 0.54028 3.94191 -0.26884 0.14257 0.05694 2.15137 -2.13417 -0 -0 -0.83985 -0.35358 0 0 0 0 0 0.04528 -0.07495 0.00308 0.27344 0 -0.7619 0 1.9342 -0.75681 0.46083 -0.56404
ARG_799 -6.85891 0.43495 6.83728 -0.79003 0.13669 0.44148 2.49585 -3.10079 -0.04208 -0.27301 -2.92568 0.19087 0 0 0 -1.10524 0 0.01623 -0.01889 0.06136 3.12516 0 -0.01278 0 -1.2888 -0.3004 0.58098 -2.39575
LYS_800 -5.72533 0.4025 5.42101 -0.31191 0.04623 0.1579 2.84138 -2.40912 -0.0359 -0.12116 -3.07405 -0.21135 0 0 0 0 0 0.01349 0.01248 0.03654 2.05749 0 0.03473 0 -1.5107 -0.14724 0.51822 -2.00476
CYS:disulfide_801 -4.39383 0.73961 2.24923 -0.06688 0.00089 0.04977 0.46263 -1.34862 -2e-05 -0.00052 -0.09134 -0.43322 0 0 0 0 -0.53997 0.03661 -0.05306 0.13234 0.4196 0 0.0788 0 3.6196 0.09 0.44116 1.39277
LYS_802 -5.45648 0.35984 6.08137 -0.35236 0.05664 0.14562 2.92249 -2.54112 -0.00651 -0.04273 -3.62879 0.13403 0 0 0 0 0 0.0123 -0.01239 0.02534 2.20876 0 0.13718 0 -1.5107 0.08615 0.39286 -0.9885
LYS_803 -4.09151 0.44375 4.71696 -0.3694 0.0351 0.17015 2.03451 -1.9693 -0.00675 -0.10218 -4.13917 0.45444 0 0 0 0 0 0.01028 -0.05429 0.11331 2.01073 0 0.00516 0 -1.5107 -0.36205 0.31072 -2.30024
CYS:disulfide_804 -5.7308 0.57699 3.81159 -0.04406 0.00028 0.01686 1.46754 -2.02471 -0.02136 -0.1326 -0.77613 -0.25636 0 0 0 0 -0.48861 0.06058 -0.02364 0.01325 0.44393 0 0.1105 0 3.6196 -0.60766 0.24159 0.25679
GLU_805 -1.24782 0.02732 1.79611 -0.21307 0.05614 0.32792 0.3728 -0.71893 -0 -0 -0.13479 -0.58466 0 0 0 0 0 0.05297 0.02974 0.11365 0 3.11389 -0.23065 0 -2.7348 -0.38526 0.17316 -0.18629
GLY_806 -1.57327 0.26272 1.9612 -0.00081 0 0 0.61757 -0.91852 -0 -0 0.44747 -0.19599 0 0 0 0 0 0.04218 0.31468 0 0 0 -0.85837 0 0.83697 0.81102 0.83689 2.58373
PRO_807 -1.14698 0.1563 1.0101 -0.14044 0.00143 0.10062 0.0421 -0.47506 -0 -0 -0.22524 0.16693 0 0 0 0 0 0.01125 -0.05229 0.00822 0.20005 0 -0.9983 0 -2.4119 0.4706 0.91511 -2.36749
CYS:disulfide_808 -3.07561 0.18643 2.10898 -0.0412 3e-05 0.01595 0.51081 -1.09342 -0 -0 -0.29919 -0.20449 0 0 0 0 -0.48861 0.01649 0.02078 0.0215 0.21054 0 0.08735 0 3.6196 -0.57475 0.34552 1.36672
ARG_809 -1.98551 0.18904 2.08964 -0.59916 0.06044 0.39688 0.77111 -0.97925 -0 -0 -0.54606 0.61702 0 0 0 0 0 0.00464 0.04438 0.01614 1.96311 0 0.00824 0 -1.2888 -0.44751 0.40029 0.71465
LYS_810 -5.33815 0.22159 5.38575 -0.60466 0.18398 0.27079 2.1427 -2.31872 -0.01774 -0.14024 -2.11388 0.32254 0 0 0 0 0 0.01654 0.08488 0.03453 2.18434 0 0.06657 0 -1.5107 -0.44705 0.76242 -0.81451
VAL_811 -4.27405 0.48956 2.31781 -0.26199 0.12907 0.05299 0.89672 -1.55201 -0 -0 -1.04616 -0.21786 0 0 0 0 0 0.00925 -0.06294 0.00188 0.30954 0 -0.80185 0 1.9342 -0.37176 0.69336 -1.75423
CYS:disulfide_812 -5.87322 0.71051 3.79742 -0.06968 0.00282 0.06703 2.44083 -2.08448 -0 -0 -2.55002 -0.31591 0 0 0 0 -0.52555 0.03097 0.02333 0.00648 1.28608 0 -0.13026 0 3.6196 -0.12116 0.34897 0.66375
ASN_813 -5.40604 0.23328 3.94397 -0.16945 0.03085 0.2321 1.72796 -2.12722 -0.04568 -0.24546 -1.74199 -0.34895 0 0 0 -0.98535 0 0.02724 -0.01212 0.07401 0 1.84269 0.14535 0 -0.93687 0.08845 0.18849 -3.48474
GLY_814 -5.16574 0.42264 4.13198 -0.00026 0 0 2.2072 -2.45399 -0 -0 -2.72717 -0.17315 0 0 0 0 0 0.02017 -0.04992 0 0 0 -0.74108 0 0.83697 -0.0374 0.19012 -3.53963
ILE_815 -8.68067 0.75893 3.05969 -0.59734 0.35403 0.10392 1.54743 -2.54751 -0.01825 -0.13379 -0.82488 0.48367 0 0 0 0 0 0.0633 0.1305 0.02324 0.92776 0 -0.49252 0 0.73287 -0.31758 0.51946 -4.90774
GLY_816 -3.1016 0.3477 2.56555 -7e-05 0 0 0.83976 -1.53499 -0.02796 -0.13437 -0.85543 -0.38838 0 0 0 0 0 0.00261 -0.16907 0 0 0 -1.52456 0 0.83697 -0.63339 0.52268 -3.25455
ILE_817 -7.7386 0.64925 5.30846 -0.564 0.53324 0.15102 2.63459 -3.34418 -0 -0 -1.1039 0.13545 0 0 0 0 0 0.01126 0.21454 0.02491 3.27679 0 -0.77477 0 0.73287 -0.5763 0.31992 -0.10944
GLY_818 -2.6344 0.41715 3.08837 -0.00016 0 0 1.31542 -1.48759 -0.01298 -0.04972 -1.21077 -0.29656 0 0 0 0 0 0.00708 -0.31504 0 0 0 -1.33425 0 0.83697 -0.20194 0.28253 -1.59588
GLU_819 -3.64794 0.18669 3.90282 -0.53857 0.18324 1.46961 1.49765 -1.73139 -0.04417 -0.23176 -1.29573 -3.07339 0 0 0 -0.98535 0 0.01389 -0.08158 0.00408 0 3.2579 -0.22486 0 -2.7348 -0.16732 0.18066 -4.06032
PHE_820 -10.3202 1.45182 5.46278 -0.67134 0.16128 0.4089 2.96971 -3.46938 -0.00528 -0.02213 -3.35474 0.05955 0 0 0 0 0 0.0137 -0.03773 0.20901 0 2.68717 -0.22747 0 1.0402 -0.39131 0.38637 -3.64907
LYS_821 -4.71745 0.52516 6.58534 -0.42813 0.05819 0.2379 2.39352 -2.82546 -0.01464 -0.08195 -3.69395 0.47615 0 0 0 -0.76825 0 0.01157 -0.1168 0.02339 2.15483 0 -0.0624 0 -1.5107 -0.45269 0.6199 -1.58646
ASP_822 -2.20469 0.27814 4.06977 -0.12521 0.01845 0.38596 1.05388 -1.57935 -0 -0 -3.4516 -0.38244 0 0 0 -0.76825 0 0.00345 -0.0569 0.04507 0 2.61767 -0.32961 0 -2.3716 -0.60027 0.48366 -2.91388
SER_823 -3.60768 0.16553 3.33096 -0.0264 0 0.02111 1.41134 -1.6803 -0.00572 -0.02792 -0.24762 0.0515 0 0 0 0 0 0.00539 -0.0214 0.02782 0.44409 0 0.07266 0.61678 -0.77834 -0.32202 0.19498 -0.37525
LEU_824 -2.73944 0.17708 1.44075 -0.50195 0.18956 0.12452 0.35266 -0.97455 -0 -0 0.36467 0.15528 0 0 0 0 0 0.01247 0.00215 0.02349 0.24476 0 -0.2784 0 0.18072 -0.01169 0.21502 -1.0229
SER_825 -5.81105 0.29836 4.38122 -0.02763 0 0.06503 1.64543 -2.27014 -0 -0 -0.50813 -0.43359 0 0 -0.909 0 0 0.0213 0.42119 0.00383 0.0354 0 -0.5633 0.68353 -0.77834 -0.17528 0.4036 -3.51756
ILE_826 -7.54847 0.78381 1.08821 -0.47261 0.36288 0.09049 1.59534 -1.77531 -0.01867 -0.13577 -1.28819 0.32868 0 0 0 0 0 0.03693 -0.01292 0.06125 0.41293 0 -0.45845 0 0.73287 -0.43059 0.58478 -6.06279
ASN_827 -7.82274 0.64401 6.72199 -0.33281 0.07526 0.58656 3.7292 -3.69238 -0.00562 -0.06144 -2.95026 -0.74359 0 0 -2.02899 0 0 0.04046 0.06051 0.00272 0 1.78274 -0.39841 0 -0.93687 -0.17463 0.56448 -4.93984
ALA_828 -4.18407 0.34395 1.51399 -0.02544 0.00066 0 0.82676 -1.57073 -0.041 -0.29214 -0.09726 -0.38507 0 0 0 0 0 0.01073 -0.14036 0 0 0 -0.22506 0 1.8394 -0.13706 0.50096 -2.06174
THR_829 -3.78532 0.52592 2.94265 -0.13358 0.10711 0.07696 1.42348 -1.633 -0.00532 -0.0514 -0.68083 -0.93867 0 0 -0.97603 0 0 0.01523 -0.03885 0.011 0.03401 0 -0.39534 2.26307 -1.0874 -0.48419 0.48457 -2.32595
ASN_830 -7.83886 0.70517 6.96696 -0.32172 0.21831 0.56431 4.10866 -3.63944 -0 -0 -2.4547 -1.23516 0 0 -1.96197 0 0 0.01125 0.0296 0.00041 0 1.98608 -0.2546 0 -0.93687 0.25011 0.74418 -3.05828
ILE_831 -8.85824 1.01904 3.07753 -0.57159 0.2283 0.1702 2.56905 -2.69762 -0 -0 -1.82154 0.10885 0 0 0 0 0 0.04596 -0.06074 0.02382 1.41314 0 0.15155 0 0.73287 0.34621 0.9467 -3.1765
LYS_832 -4.69482 0.59401 4.29348 -0.4207 0.08433 0.218 0.94505 -2.00539 -0.00552 -0.05836 -0.95567 0.13709 0 0 0 0 0 0.03051 -0.12672 0.07017 1.44335 0 -0.03188 0 -1.5107 -0.35573 0.67993 -1.66954
HIS_D_833 -4.87804 0.68147 3.71302 -0.385 0.01835 0.48504 1.56186 -1.84106 -0.00045 -0.00569 -1.26564 -0.4179 0 0 0 0 0 0.03015 0.00347 0.08584 0 2.01844 -0.09372 0 -0.45461 -0.47035 0.37224 -0.84259
PHE_834 -9.38707 0.6773 2.18667 -0.54046 0.04473 0.28528 2.49892 -2.39764 -0.01249 -0.06769 -1.99176 -0.06251 0 0 0 0 0 0.01523 0.06848 0.02348 0 2.37667 -0.20776 0 1.0402 -0.54691 0.4159 -5.58143
LYS_835 -3.09663 0.35104 2.87123 -0.45618 0.12131 0.27623 1.39873 -1.46173 -0 -0 -0.22634 -0.1425 0 0 0 0 0 0.00607 -0.06888 0.00255 1.4773 0 -0.08249 0 -1.5107 0.04791 0.58278 0.08969
ASN_836 -3.41306 0.15495 3.13079 -0.36269 0.0575 0.72431 0.92424 -1.42515 -0.01728 -0.13455 -0.2961 -1.39337 0 0 0 0 0 0.01092 -0.0064 0.11706 0 2.11802 -0.69365 0 -0.93687 0.38309 0.37446 -0.68376
CYS:disulfide_837 -7.2294 0.48443 4.50616 -0.05896 9e-05 0.04007 1.96388 -2.53246 -0 -0 -1.98245 -0.34162 0 0 -0.6292 0 -0.52555 0.0732 -0.02793 0.04257 0.53655 0 0.0432 0 3.6196 -0.2302 0.42665 -1.82136
THR_838 -4.93366 0.26707 4.78861 -0.11802 0.10624 0.0585 3.31198 -2.49462 -0.00107 -0.00535 -2.96157 -0.9428 0 0 0 0 0 0.0321 0.07425 0.06073 0.23249 0 -0.52381 2.24088 -1.0874 -0.37374 0.61764 -1.65154
SER_839 -5.20643 0.65047 4.56849 -0.02914 0 0.05106 2.52547 -2.4239 -0.00453 -0.01302 -1.29093 -0.96789 0 0 0 0 0 0.02505 -0.02479 0.03389 0.31333 0 -0.10064 0.63209 -0.77834 0.03687 0.39346 -1.60945
ILE_840 -9.15638 1.01541 2.94902 -0.48015 0.4048 0.10368 2.69554 -2.66307 -0 -0 -2.55414 0.07119 0 0 0 0 0 0.01662 0.01044 0.03985 0.44304 0 -0.69616 0 0.73287 -0.14313 0.29031 -6.92026
SER_841 -4.45355 0.21011 4.28205 -0.03485 0.0035 0.0632 2.65945 -2.26128 -0.01721 -0.19018 -2.70863 -0.68415 0 0 0 0 0 0.0719 0.00289 0.00026 0.33178 0 0.50133 0.60387 -0.77834 0.07527 0.41076 -1.9118
GLY_842 -3.96698 0.30018 3.68972 -0.00045 0 0 1.62526 -2.13331 -0.00398 -0.02146 -1.34122 -0.25988 0 0 -0.55966 0 0 0.20279 0.23481 0 0 0 -1.53724 0 0.83697 0.69418 0.45816 -1.78211
ASP_843 -6.68542 0.49515 7.0826 -0.11732 0.00992 0.35398 3.55126 -3.38193 -0.02568 -0.17879 -6.44725 -0.18368 0 0 -0.87833 -0.57525 0 0.04305 0.01342 0.37221 0 2.33586 0.18655 0 -2.3716 0.34222 0.73936 -5.31967
LEU_844 -7.52788 1.29863 1.15875 -0.64466 0.39375 0.21292 2.10672 -1.84018 -0.01252 -0.04733 -2.12035 0.01681 0 0 0 0 0 0.10133 -0.07784 0.37655 1.23475 0 -0.17052 0 0.18072 0.15423 0.83294 -4.37318
HIS_845 -7.64746 0.69318 5.08287 -0.37737 0.00496 0.3903 2.08888 -2.68543 -0.0261 -0.18077 -2.20555 -0.31907 0 0 0 0 0 0.06525 0.27785 0.10991 0 2.53167 -0.07556 0 -0.45461 0.32283 0.6719 -1.73232
ILE_846 -7.71386 0.7174 1.95973 -0.47203 0.32638 0.11129 2.6307 -2.13891 -0.01252 -0.04733 -3.0318 -0.2751 0 0 0 0 0 0.03202 -0.01778 0.01336 0.24601 0 -0.39692 0 0.73287 0.25289 0.58308 -6.50054
LEU_847 -7.28297 0.9462 3.14174 -0.47681 0.20626 0.09907 1.7713 -2.3216 -0.0122 -0.04727 -1.09442 0.17417 0 0 0 0 0 0.01516 0.02623 0.10384 0.52453 0 -0.2486 0 0.18072 -0.00473 1.14968 -3.1497
PRO_848 -5.51679 0.87118 3.50187 -0.06526 0 0.04128 1.89278 -1.68338 -0 -0 -1.86503 0.60155 0 0 0 0 0 0.01132 -0.10968 0.03245 0.1653 0 -0.57681 0 -2.4119 0.09268 1.12008 -3.89838
VAL_849 -5.31112 0.67861 3.44016 -0.36492 0.24565 0.08904 1.77181 -2.21407 -0 -0 -0.92228 -0.12207 0 0 0 0 0 0.01467 -0.14097 0.00172 0.63963 0 0.3518 0 1.9342 0.08141 0.36957 0.54284
ALA_850 -5.63188 0.68899 2.97008 -0.02292 0 0 3.04597 -2.41967 -0.03036 -0.23543 -2.41386 -0.35814 0 0 0 0 0 0.01988 -0.00736 0 0 0 -0.3638 0 1.8394 -0.42413 0.34021 -3.00304
PHE_851 -8.0703 0.6367 1.78351 -0.6258 0.03508 0.36801 1.43155 -2.02883 -0.0122 -0.04727 -0.70249 0.15559 0 0 0 0 0 0.00744 0.08593 0.11248 0 2.01659 -0.09067 0 1.0402 -0.29595 0.41823 -3.7822
ARG_852 -4.14652 0.14609 3.84894 -0.44923 0.05684 0.23254 1.19369 -1.69868 -0 -0 -0.75988 0.28804 0 0 0 0 0 0.00149 -0.04795 0.06848 1.98775 0 -0.13688 0 -1.2888 -0.00864 0.30608 -0.40666
GLY_853 -3.27163 0.07499 2.6984 -0.00048 0 0 1.25773 -1.48677 -0 -0 -1.59397 -0.17467 0 0 0 0 0 0.00307 -0.06972 0 0 0 -1.52418 0 0.83697 0.07834 0.18008 -2.99183
ASP_854 -5.68931 0.6211 8.35628 -0.23269 0.09762 0.7519 4.76488 -3.58505 -0.02693 -0.14286 -6.52146 -1.1581 0 0 -1.12398 0 0 0.00537 -0.05418 0.01942 0 2.40138 -0.67963 0 -2.3716 0.21543 0.28818 -4.06422
SER_855 -1.65869 0.02278 2.27511 -0.03166 0.00222 0.05402 0.57124 -1.08809 -0 -0 0.32689 -0.96554 0 0 0 0 0 0.00618 -0.00885 0.00732 0.21228 0 -0.34723 0.60019 -0.77834 -0.18549 0.34057 -0.64508
PHE_856 -3.00914 0.31161 3.22212 -0.904 0.04252 0.32141 1.50352 -1.62788 -0.00142 -0.02065 -1.38792 0.05254 0 0 -0.57543 0 0 0.04934 -0.01163 0.0119 0 2.26917 -0.06968 0 1.0402 -0.00979 0.22381 1.4306
THR_857 -4.25152 0.29478 4.89012 -0.12498 0.08696 0.07263 1.46919 -2.23122 -0.00243 -0.02596 -1.33387 -1.15095 0 0 -0.54855 0 0 0.0155 -0.02018 0.10601 0.09018 0 -0.32097 2.34517 -1.0874 0.01623 0.29382 -1.41743
HIS_858 -3.39072 0.21202 3.82004 -0.4699 0.02054 0.57776 1.68109 -1.89184 -0.02592 -0.13755 -0.87633 -0.46666 0 0 0 0 0 0.00264 -0.10415 0.00123 0 1.65401 -0.44277 0 -0.45461 -0.26524 0.46167 -0.09468
THR_859 -5.74468 0.95613 4.33595 -0.18252 0.09965 0.06929 2.91396 -2.32212 -0.00532 -0.0514 -2.56399 -0.24305 0 0 0 0 0 0.0024 0.2441 0.02012 0.09616 0 0.09421 2.33152 -1.0874 0.03429 1.23151 0.22881
PRO_860 -3.66128 1.056 1.67502 -0.13836 0 0.09975 0.7751 -1.02624 -0.03578 -0.19437 -0.62894 0.22649 0 0 0 0 0 0.00517 0.11177 0.01309 0.28277 0 -1.11784 0 -2.4119 -0.22418 1.78158 -3.41216
PRO_861 -3.90037 0.47499 2.01146 -0.13265 0.00305 0.09721 0.44289 -1.10691 -0.00561 -0.06121 -0.92342 0.19459 0 0 0 0 0 0.00821 -0.01839 0.01862 0.15855 0 -1.07573 0 -2.4119 -0.66189 1.08381 -5.8047
LEU_862 -8.17006 0.58148 2.35347 -0.52809 0.11135 0.12038 1.68106 -2.23779 -0 -0 -1.93522 0.26709 0 0 0 0 0 0.00539 0.00076 0.0061 0.54715 0 -0.24106 0 0.18072 -0.5455 0.46075 -7.34202
ASP_863 -5.05141 0.88692 7.39211 -0.20825 0.08153 0.65123 3.87222 -2.91766 -0.00949 -0.0342 -5.36647 -1.41897 0 0 -1.33754 -0.75407 0 0.00484 -0.07678 0.12495 0 2.38393 -0.52991 0 -2.3716 -0.45012 1.12598 -4.00277
PRO_864 -4.42352 0.79411 3.24279 -0.06905 0 0.04283 1.86266 -1.3403 -0.01971 -0.16081 -0.91243 0.60283 0 0 0 0 0 0.00435 -0.19363 0.08322 0.18637 0 -0.88712 0 -2.4119 0.02807 1.30823 -2.26302
GLN_865 -3.74749 0.5774 5.23368 -0.40875 0.05226 0.30455 2.25037 -2.15282 -0 -0 -3.29717 -0.15915 0 0 -0.63895 -0.75407 0 0.01852 -0.0674 0.09268 0 3.41485 -0.10596 0 -0.18838 0.09905 0.60346 1.12669
GLU_866 -6.75172 1.0265 6.31306 -0.19568 0.02023 0.24424 3.8409 -3.02126 -0.02527 -0.23883 -4.19237 -0.53697 0 0 -0.69859 0 0 0.02521 -0.04326 0.00305 0 4.42724 -0.19904 0 -2.7348 -0.52802 0.46617 -2.79921
LEU_867 -7.69002 0.8726 2.61329 -0.49289 0.18917 0.1341 2.47973 -2.32213 -0.01446 -0.09959 -1.59991 0.16581 0 0 0 0 0 0.02617 -0.06862 0.07902 0.27873 0 -0.11967 0 0.18072 -0.44202 0.47282 -5.35716
ASP_868 -4.78436 0.57277 6.48467 -0.1106 0.01031 0.33915 2.38915 -2.75609 -0 -0 -3.07254 -0.39003 0 0 0 0 0 0.01752 -0.0274 0.02425 0 1.81279 -0.00751 0 -2.3716 -0.24291 0.38845 -1.724
ILE_869 -6.78942 0.97028 3.76246 -0.50298 0.3999 0.10325 2.61039 -2.53649 -0.00546 -0.02391 -0.81488 -0.00392 0 0 0 0 0 0.00749 0.07855 0.08753 0.94941 0 -0.12138 0 0.73287 -0.13995 0.35841 -0.87785
LEU_870 -7.07806 0.60417 1.60103 -0.48107 0.16751 0.13536 2.28896 -2.0624 -0.00814 -0.04676 -1.38019 0.12599 0 0 0 0 0 0.03056 0.0206 0.06495 0.11974 0 -0.0487 0 0.18072 -0.13028 0.50223 -5.3938
LYS_871 -6.05615 0.54882 6.56902 -0.32215 0.03378 0.16589 2.60624 -2.82723 -0 -0 -2.55901 -0.11183 0 0 -0.9521 0 0 0.01836 -0.079 0.04032 1.86928 0 -0.01823 0 -1.5107 -0.26044 0.47482 -2.37031
THR_872 -4.1976 0.38686 4.83991 -0.12617 0.08504 0.06647 2.51247 -2.35416 -0.00809 -0.04913 -1.5393 -1.03362 0 0 -0.6292 0 0 0.01725 -0.03722 0.01408 0.10829 0 -0.22638 2.3002 -1.0874 -0.43598 0.42181 -0.97189
VAL_873 -7.4448 0.35215 2.83779 -0.27825 0.14892 0.05979 1.77709 -2.60294 -0.00209 -0.00999 -0.38522 -0.01805 0 0 0 0 0 0.02388 -0.02356 0.00589 0.07486 0 -0.44929 0 1.9342 -0.53457 0.36565 -4.16853
LYS_874 -5.36462 0.32242 5.58381 -0.30386 0.03075 0.14643 3.26106 -2.49628 -0.03419 -0.12572 -3.93076 -0.1791 0 0 0 0 0 0.00841 -0.03726 0.06598 1.87651 0 -0.20687 0 -1.5107 -0.29449 0.26992 -2.91857
GLU_875 -6.56208 0.42523 6.57883 -0.2784 0.04176 0.35001 3.31749 -2.97658 -0.01837 -0.11973 -4.38302 -0.24085 0 0 0 -0.83996 0 0.00723 0.14678 0.00369 0 3.08401 0.00891 0 -2.7348 0.0962 0.36887 -3.72477
ILE_876 -8.64341 0.43054 2.74235 -0.45669 0.26818 0.10021 2.83589 -2.54947 -9e-05 -0.00032 -2.83911 -0.14579 0 0 0 0 0 0.01221 -0.00096 0.00993 0.3324 0 -0.74925 0 0.73287 -0.09522 0.66585 -7.34987
THR_877 -6.36569 0.48824 6.22992 -0.11912 0.07648 0.05959 3.50009 -2.99825 -0.04992 -0.47567 -2.91848 -1.16581 0 0 -0.55966 0 0 0.01539 0.31232 0.01743 0.15197 0 -0.2133 2.33624 -1.0874 -0.41997 0.73926 -2.44632
GLY_878 -4.85589 0.32706 4.26682 -0.00022 0 0 2.33675 -2.47805 -9e-05 -0.00032 -2.45471 -0.18988 0 0 0 0 0 0.00855 -0.00973 0 0 0 -1.2735 0 0.83697 0.23916 0.47607 -2.77101
PHE_879 -10.6697 1.32981 6.40518 -1.01233 0.12214 0.5994 3.1034 -3.84505 -0.01064 -0.03817 -3.24459 -0.09655 0 0 -0.87833 0 0 0.00828 0.00488 0.00057 0 2.49369 -0.3331 0 1.0402 0.32997 0.48033 -4.21057
LEU_880 -7.86799 0.59025 0.88264 -0.62562 0.21767 0.19887 2.4187 -1.93194 -0.01064 -0.03683 -2.55224 0.15316 0 0 0 0 0 0.03161 -0.02253 0.12573 0.79682 0 -0.24591 0 0.18072 0.01036 0.51818 -7.16898
LEU_881 -7.42189 0.5698 3.4963 -0.64384 0.22305 0.21159 2.56908 -2.44945 -0.00994 -0.03172 -3.21467 0.14406 0 0 0 0 0 0.01576 -0.02114 0.13614 0.82795 0 -0.21635 0 0.18072 0.26343 0.38778 -4.98333
ILE_882 -8.82549 0.6451 1.70775 -0.4846 0.35159 0.1153 2.90162 -2.31027 -0.01064 -0.03683 -2.30932 -0.21682 0 0 0 0 0 0.01674 0.02701 0.03211 0.2595 0 -0.53992 0 0.73287 0.09829 0.34135 -7.50464
GLN_883 -6.05041 0.56061 2.79321 -0.29205 0.04687 0.24521 1.42167 -1.8349 -0.00359 -0.01138 -1.59747 -0.69036 0 0 0 0 0 0.00776 -0.04913 0.11977 0 2.86769 0.02188 0 -0.18838 -0.11892 0.34395 -2.40797
ALA_884 -5.25353 0.72119 1.20105 -0.02422 0.00013 0 1.12697 -1.72589 -0 -0 -0.38802 -0.45339 0 0 0 0 0 0.00452 -0.02453 0 0 0 -0.3619 0 1.8394 0.02865 0.30812 -3.00145
TRP_885 -11.0596 1.63377 0.97763 -0.89674 0.07326 0.10594 1.46749 -2.24575 -0.0365 -0.21535 -1.20313 -0.71235 0 0 0 0 0 0.00705 0.02931 0.39542 0 2.96846 -0.17403 0 1.6906 6.07302 1.67423 0.55272
PRO_886 -5.89183 1.16283 3.04916 -0.12026 0.00439 0.08646 1.19654 -1.22518 -0 -0 -0.44116 0.25503 0 0 0 0 0 0.01338 -0.1067 0.00156 0.12971 0 -0.96969 0 -2.4119 5.59041 1.73793 2.06068
GLU_887 -2.46411 0.12085 2.7856 -0.58011 0.23363 1.5423 0.67998 -1.23277 -0.00383 -0.05939 -0.34577 -3.17626 0 0 0 0 0 0.0143 -0.05567 0.02143 0 3.13667 -0.15458 0 -2.7348 -0.56773 0.34648 -2.49379
ASN_888 -3.1512 0.38108 3.4409 -0.196 0.03174 0.31089 0.66116 -1.48222 -0 -0 -0.80042 -0.4938 0 0 -0.41415 0 0 0.13251 -0.05438 0.0074 0 2.03975 -0.54519 0 -0.93687 -0.59284 0.19487 -1.46676
ARG_889 -5.64405 0.24732 5.35902 -0.9388 0.26172 0.69087 2.00316 -2.30447 -0 -0 -0.81541 -0.04525 0 0 -0.41415 0 0 0.01958 0.03943 0.01604 1.81422 0 -0.02442 0 -1.2888 -0.38047 0.20788 -1.19658
THR_890 -3.68565 0.15473 3.66803 -0.12925 0.07405 0.06456 2.10417 -1.81988 -0 -0 -2.26851 -0.96743 0 0 0 0 0 0.01878 0.0632 0.03864 0.07804 0 -0.25845 2.27034 -1.0874 -0.25349 0.35309 -1.58244
ASP_891 -5.88564 0.48039 6.11961 -0.24673 0.05442 0.92586 2.08838 -2.87578 -0.0197 -0.15838 -3.27892 -0.60091 0 0 0 0 0 0.02304 -0.01537 0.03093 0 2.05869 -0.18502 0 -2.3716 -0.2212 0.29303 -3.78491
LEU_892 -8.61984 0.742 1.78409 -0.51206 0.21275 0.14804 2.48284 -2.37431 -0 -0 -1.91441 0.04408 0 0 0 0 0 0.0206 0.27213 0.07836 0.52761 0 -0.0691 0 0.18072 0.24333 0.42151 -6.33166
HIS_893 -7.06311 0.61821 7.21326 -0.68121 0.0145 0.71422 2.67704 -3.35549 -0.08304 -0.57391 -2.24595 -1.47342 0 0 0 0 0 0.10698 -0.10981 0.00033 0 2.2012 0.19058 0 -0.45461 0.08748 0.61924 -1.59748
ALA_894 -5.67697 0.66831 2.43426 -0.02606 0.00107 0 1.5239 -2.1641 -0.00497 -0.06539 -0.04345 -0.42574 0 0 0 0 0 0.07142 -0.03619 0 0 0 -0.06639 0 1.8394 -0.40993 0.39627 -1.98458
PHE_895 -9.05329 1.14845 0.96972 -0.68846 0.0859 0.39718 1.95587 -2.14207 -0.00761 -0.04465 -2.30281 0.13432 0 0 0 0 0 0.01507 -0.04211 0.00135 0 1.98239 -0.2206 0 1.0402 -0.52497 0.3594 -6.9367
GLU_896 -5.2216 0.52636 6.39912 -0.35512 0.1135 0.42192 3.05458 -2.70188 -0.01084 -0.09688 -3.2807 -0.61943 0 0 0 -0.41744 0 0.02105 -0.06349 0.12847 0 3.28714 -0.24417 0 -2.7348 -0.4422 0.43427 -1.80213
ASN_897 -4.35366 0.32641 4.57322 -0.20376 0.03694 0.32489 1.56698 -2.08948 -0.00012 -0.00188 -1.07632 -0.42439 0 0 -0.9521 0 0 0.00999 -0.01736 0.06774 0 2.01116 -0.52169 0 -0.93687 -0.59738 0.3017 -1.95598
LEU_898 -8.5742 0.57152 3.71271 -0.57869 0.14575 0.15581 2.05117 -2.83002 -0.00714 -0.03755 -1.06819 0.24828 0 0 0 0 0 0.0079 -0.06466 0.08972 0.45823 0 -0.19252 0 0.18072 -0.41532 0.293 -5.85349
GLU_899 -6.46285 0.7733 6.43591 -0.20148 0.03065 0.29293 3.10003 -2.87363 -0.04459 -0.1732 -3.72398 -0.54589 0 0 0 0 0 0.00908 -0.03139 0.00937 0 3.03576 -0.05209 0 -2.7348 0.16138 0.27411 -2.72137
ILE_900 -7.76173 1.03511 4.90871 -0.46556 0.43599 0.09133 2.48967 -2.75602 -0 -0 -2.79318 0.07602 0 0 0 0 0 0.02308 0.44504 0.06933 0.44799 0 -0.4417 0 0.73287 0.12728 0.54305 -2.79272
ILE_901 -8.2879 0.62665 2.7392 -0.46236 0.28711 0.10264 2.79496 -2.43379 -0.00632 -0.03053 -2.97045 -0.09311 0 0 0 0 0 0.01776 -0.04436 0.01502 0.35123 0 -0.76492 0 0.73287 -0.30955 0.90206 -6.8338
ARG_902 -9.50478 0.81459 9.12443 -0.69458 0.247 0.39213 3.25658 -3.94933 -0.00376 -0.01465 -3.16558 0.27171 0 0 0 -1.22969 0 0.03863 0.00068 0.05958 2.28782 0 -0.10844 0 -1.2888 -0.18579 1.14259 -2.50967
GLY_903 -4.28943 0.27154 4.6601 -5e-05 0 0 2.35872 -2.31313 -0.00656 -0.07943 -1.99856 -0.37573 0 0 -0.40965 0 0 0.04447 -0.17203 0 0 0 -1.18453 0 0.83697 -0.26632 0.85605 -2.06756
ARG_904 -9.4212 0.44744 9.30606 -0.45552 0.05767 0.24012 4.63868 -4.0103 -0.01261 -0.0989 -5.54397 0.24915 0 0 -1.12633 -1.62247 0 0.01673 0.14587 0.14153 2.0693 0 -0.16254 0 -1.2888 -0.57954 0.71224 -6.29743
THR_905 -4.28163 0.60124 4.59486 -0.10827 0.06055 0.07858 1.92693 -2.19602 -0.02953 -0.20673 -1.50528 -0.57431 0 0 0 -0.57525 0 0.01962 0.29693 0.09329 0.24215 0 -0.27174 2.52474 -1.0874 -0.3915 1.33317 0.54438
LYS_906 -8.059 0.69277 7.92583 -0.35186 0.05219 0.26804 2.49207 -3.5536 -0 -0 -5.48834 -0.07585 0 0 -0.40965 -0.33882 0 0.02047 0.02192 0.18854 2.25988 0 -0.00283 0 -1.5107 -0.13954 1.19331 -4.81517
GLN_907 -7.61302 1.11556 6.12788 -0.60021 0.04767 0.38028 3.45795 -3.21205 -0 -0 -4.30984 -0.56105 0 0 0 -0.4274 0 0.03539 0.03146 0.05308 0 2.97761 0.17258 0 -0.18838 0.12927 0.74494 -1.63826
HIS_D_908 -3.32286 0.4527 3.17613 -0.41851 0.02145 0.56538 1.03546 -1.54191 -0 -0 -0.6369 -0.53699 0 0 0 -0.4274 0 0.01289 -0.0379 0.0157 0 1.55079 -0.29806 0 -0.45461 0.05349 0.49833 -0.29282
GLY_909 -3.04913 0.56136 2.65605 -5e-05 0 0 0.65736 -1.38665 -0 -0 -0.84368 -0.41251 0 0 0 0 0 0.00172 -0.15099 0 0 0 -1.41191 0 0.83697 -0.62612 0.21365 -2.95394
GLN_910 -6.38674 0.43997 5.65579 -0.42804 0.1401 0.2985 2.52403 -2.68616 -0.01399 -0.03098 -3.09699 -0.50838 0 0 0 -0.95312 0 0.00867 0.1967 0.01395 0 3.85539 0.02811 0 -0.18838 0.06609 0.57326 -0.49222
PHE_911 -10.1625 0.97414 4.57414 -0.65107 0.04949 0.33898 2.47772 -3.03259 -0 -0 -2.52031 0.28244 0 0 0 0 0 0.00783 0.01645 0.07276 0 2.09328 -0.23764 0 1.0402 0.4887 0.74561 -3.44233
SER_912 -5.74661 0.59045 5.23461 -0.02594 0 0.03993 3.19764 -2.63387 -0.00133 -0.00391 -3.25175 -0.9955 0 0 -0.62945 0 0 0.03387 0.30454 0.04259 0.54399 0 0.02472 0.72095 -0.77834 -0.05165 0.49222 -2.89283
LEU_913 -7.27675 0.45174 1.5819 -0.54963 0.13063 0.12905 2.46132 -2.0433 -0 -0 -1.75068 0.17234 0 0 0 0 0 0.01211 -0.03094 0.05084 0.79834 0 -0.17214 0 0.18072 0.25764 0.43482 -5.16197
ALA_914 -4.85478 0.57989 2.44825 -0.02573 0.00171 0 2.54461 -2.01712 -0 -0 -2.85129 -0.45159 0 0 0 0 0 0.02011 -0.04588 0 0 0 0.18924 0 1.8394 0.78268 0.28779 -1.55272
VAL_915 -6.8198 0.70866 2.06439 -0.28184 0.14582 0.06664 2.58869 -2.14779 -0 -0 -2.66126 -0.62481 0 0 0 0 0 0.0168 0.03173 0.01108 0.21921 0 -0.36904 0 1.9342 0.71131 0.46555 -3.94046
VAL_916 -6.77588 0.87372 3.67868 -0.30466 0.20299 0.06667 2.87721 -2.70334 -0 -0 -1.26872 -0.63547 0 0 0 0 0 0.05089 -0.02456 0.00515 0.55495 0 -0.32265 0 1.9342 -0.02677 0.67881 -1.13878
SER_917 -2.97115 0.09926 2.97077 -0.02984 0.0311 0.03022 1.14918 -1.53824 -0 -0 -1.37541 -0.05048 0 0 0 0 0 0.00291 -0.06245 0.0065 0.06857 0 0.10287 0.60283 -0.77834 -0.03971 0.47509 -1.30631
LEU_918 -8.9193 1.29789 3.19635 -0.51064 0.25752 0.10501 1.99375 -2.73638 -0.01336 -0.09472 -0.04077 0.23382 0 0 -0.99384 0 0 0.01053 0.0002 0.3343 0.45176 0 -0.24755 0 0.18072 0.08167 0.44204 -4.971
ASN_919 -2.78056 0.05616 2.50315 -0.19687 0.04953 0.31886 0.88795 -1.23205 -4e-05 -0.00023 -0.68155 -0.43353 0 0 -0.90463 0 0 0.02443 -0.06919 0.0005 0 1.99158 -0.51388 0 -0.93687 -0.43193 0.40318 -1.94599
ILE_920 -9.11622 0.50856 2.63801 -0.56261 0.3856 0.17101 1.84348 -2.51284 -0.01903 -0.0797 -0.29103 0.25626 0 0 0 0 0 0.01446 -0.04373 0.00249 1.49088 0 0.51897 0 0.73287 -0.4603 0.30586 -4.21698
THR_921 -5.09634 0.52278 4.14914 -0.11888 0.10852 0.05971 2.54683 -2.26646 -0.01653 -0.12234 -2.50404 -0.96272 0 0 0 0 0 0.00854 0.0065 0.07075 0.22127 0 -0.49045 2.25132 -1.0874 -0.16845 0.40045 -2.4878
SER_922 -5.63819 0.51546 4.70539 -0.02402 0 0.0574 2.18861 -2.35538 -0.00826 -0.08938 -0.61312 -0.51748 0 0 0 0 0 0.01047 0.0683 0.01722 0.11394 0 -0.48578 0.61769 -0.77834 -0.20582 0.52776 -1.89354
LEU_923 -7.92991 0.65659 1.07875 -0.45051 0.17243 0.10048 2.18849 -1.85773 -0 -0 -0.86347 0.14107 0 0 0 0 0 0.00198 0.10136 0.1378 0.51979 0 -0.21417 0 0.18072 0.0626 0.53179 -5.44193
GLY_924 -3.56941 0.33284 3.56455 -5e-05 0 0 1.65707 -1.73645 -0.00115 -0.01616 -2.04599 -0.39467 0 0 0 0 0 0.00916 -0.15527 0 0 0 -1.37967 0 0.83697 -0.36821 0.42748 -2.83897
LEU_925 -7.79836 0.55709 2.46409 -0.50611 0.18492 0.1476 1.57232 -2.11363 -0.00027 -0.00286 -0.24364 0.06724 0 0 0 0 0 0.00576 0.16093 0.0849 0.46249 0 0.00257 0 0.18072 -0.29599 0.60837 -4.46185
ARG_926 -7.83159 1.05955 9.89551 -0.45103 0.05132 0.22175 3.38565 -3.9201 -0.02454 -0.15453 -5.87444 0.41619 0 0 0 -1.40239 0 0.01828 -0.05586 0.22735 2.09213 0 -0.16461 0 -1.2888 0.03196 0.834 -2.9342
SER_927 -4.86723 0.79654 5.43587 -0.03612 0.01152 0.02813 2.05399 -2.45355 -0.0057 -0.0402 -2.78342 0.00507 0 0 0 0 0 0.00482 0.03342 0.05119 0.65226 0 -0.23072 1.74383 -0.77834 -0.50808 0.81635 -0.07037
LEU_928 -8.52089 0.58143 2.70476 -0.52661 0.11639 0.12475 1.87767 -2.49818 -0 -0 -0.83855 0.21382 0 0 0 0 0 0.01084 -0.05699 0.00739 0.38171 0 -0.16083 0 0.18072 -0.29337 0.616 -6.07995
LYS_929 -4.22652 0.60466 5.06597 -0.52471 0.17372 0.36488 1.871 -2.32894 -0.01891 -0.10668 -2.86635 -0.07427 0 0 0 0 0 0.00929 0.01424 0.0992 1.67743 0 -0.21201 0 -1.5107 0.10114 0.47259 -1.41498
GLU_930 -6.41116 0.38932 5.99619 -0.29454 0.07222 0.34706 2.8558 -2.78498 -0.00376 -0.01465 -3.53469 -0.27851 0 0 0 -0.41473 0 0.01058 0.32995 0.01481 0 2.97234 -0.17579 0 -2.7348 0.24841 0.56298 -2.84795
ILE_931 -9.16178 0.75471 3.562 -0.47413 0.27973 0.11505 3.71311 -2.75566 -0 -0 -2.31017 -0.34645 0 0 0 0 0 0.0028 0.44016 0.01563 0.248 0 -0.41149 0 0.73287 0.23631 1.14052 -4.21877
SER_932 -5.92301 0.59276 6.45949 -0.03168 0.00491 0.02551 2.88392 -2.91854 -0 -0 -2.87362 -0.48047 0 0 -0.35186 -0.80447 0 0.0232 0.15268 0.11439 0.9557 0 -0.25116 2.0346 -0.77834 -0.26032 1.15774 -0.26857
ASP_933 -6.03224 0.7222 7.7168 -0.11349 0.01121 0.33505 2.9188 -3.47662 -0.01147 -0.06964 -5.11665 -1.45381 0 0 -1.23764 -0.33882 0 0.09207 0.04748 0.05439 0 2.53504 -0.02166 0 -2.3716 -0.22478 0.55589 -5.47949
GLY_934 -3.93189 0.364 4.22847 -0.0002 0 0 1.64986 -2.05977 -0 -0 -2.8904 -0.17356 0 0 -1.49779 0 0 0.01173 -0.00096 0 0 0 -1.48191 0 0.83697 0.24945 0.31054 -4.38548
ASP_935 -7.33694 0.52384 9.70376 -0.09028 0.01766 0.25268 5.6568 -4.14729 -0.00017 -0.0007 -9.22041 0.03971 0 0 -0.59079 -1.66647 0 0.00457 -0.01157 0.11109 0 2.3512 0.16522 0 -2.3716 0.15723 0.2913 -6.16117
VAL_936 -7.41709 0.64113 1.87219 -0.27462 0.17927 0.05822 2.40335 -2.13802 -0 -0 -2.9713 -0.2261 0 0 0 0 0 0.01056 0.03442 0.00169 0.28513 0 -0.77406 0 1.9342 -0.20041 0.35886 -6.22258
ILE_937 -7.31882 1.04097 2.83128 -0.58222 0.47542 0.13993 2.56794 -2.21703 -0 -0 -2.90979 -0.1541 0 0 0 0 0 0.00718 -0.02322 0.00804 1.71704 0 -0.64651 0 0.73287 -0.37325 0.43756 -4.26671
ILE_938 -8.74139 1.10733 2.45795 -0.46512 0.31546 0.10088 3.09234 -2.4246 -0 -0 -2.6983 -0.18729 0 0 0 0 0 0.00507 -0.07683 0.01655 0.26074 0 -0.59026 0 0.73287 -0.25922 0.68955 -6.66426
SER_939 -5.75143 0.86245 5.20177 -0.03304 0 0.07684 3.28835 -2.67817 -0.00027 -0.00071 -2.82416 0.06774 0 0 0 0 0 0.00543 -0.00043 0.00511 0.2571 0 -0.42723 0.60193 -0.77834 -0.12874 0.62732 -1.62847
GLY_940 -3.17427 0.21289 3.79468 -5e-05 0 0 2.17751 -1.91536 -0 -0 -1.88799 -0.41329 0 0 0 0 0 0.01546 -0.16795 0 0 0 -1.41661 0 0.83697 -0.57933 0.32359 -2.19376
ASN_941 -9.86704 0.92152 8.8139 -0.19438 0.01636 0.32452 5.10402 -4.58498 -0.00027 -0.00071 -3.35254 -0.58456 0 0 -1.67826 0 0 0.02245 0.13797 0.32029 0 2.59607 -0.56955 0 -0.93687 -0.56036 0.68402 -3.38841
LYS_942 -4.12441 0.2535 4.28387 -0.42809 0.07076 0.2359 1.79813 -1.98041 -0 -0 -1.77802 0.01338 0 0 -0.64862 0 0 0.05297 -0.13175 0.02759 1.36961 0 -0.02951 0 -1.5107 -0.1579 0.76947 -1.91424
ASN_943 -6.24443 0.60364 5.46559 -0.18406 0.01928 0.29801 2.11242 -2.69559 -0.03246 -0.1746 -1.45466 -0.37583 0 0 -0.90463 -0.7975 0 0.02725 0.13119 0.03031 0 1.87032 -0.2283 0 -0.93687 -0.3319 0.43197 -3.37084
LEU_944 -9.44771 0.84241 3.95548 -0.6059 0.18675 0.16031 2.96517 -3.02542 -3e-05 -0.00012 -1.57524 0.31471 0 0 0 0 0 0.03492 -0.02841 0.00804 0.54319 0 -0.31069 0 0.18072 -0.26809 0.53549 -5.53443
CYS:disulfide_945 -4.92237 0.28807 2.94853 -0.04035 0.00085 0.02031 1.38953 -1.56489 -0 -0 -0.5021 -0.2208 0 0 0 0 -0.71665 0.03594 0.34812 0.29137 0.16783 0 0.00791 0 3.6196 0.36745 1.01578 2.53413
TYR_946 -10.4712 0.65901 5.05289 -0.69475 0.15034 0.38209 3.05847 -3.28774 -0.01307 -0.05257 -2.37255 -0.15547 0 0 -0.45868 0 0 0.05645 -0.03565 0.00085 0 2.49412 0.0537 0.01753 1.2797 0.26582 0.83556 -3.23511
ALA_947 -4.96078 0.32936 1.30728 -0.02267 0 0 1.59793 -1.74175 -0.02121 -0.15995 -0.73366 -0.36518 0 0 -0.65097 0 0 0.06558 -0.07951 0 0 0 -0.37411 0 1.8394 -0.5363 0.45855 -4.04798
ASN_948 -3.36527 0.35541 2.93691 -0.19893 0.10616 0.3363 1.4707 -1.6292 -0 -0 -0.66452 -0.42713 0 0 0 -0.56363 0 0.0244 -0.05661 0.05975 0 2.08445 -0.54147 0 -0.93687 -0.69533 0.3613 -1.34357
THR_949 -4.1984 0.38644 4.21403 -0.12563 0.05682 0.06525 2.27306 -2.1096 -0 -0 -2.66769 -0.36947 0 0 -0.86889 0 0 0.01388 0.15151 0.14315 0.18745 0 -0.48073 4.12707 -1.0874 -0.49702 0.50707 -0.27909
ILE_950 -8.43367 1.02012 2.81315 -0.51502 0.47815 0.11405 2.08914 -2.56227 -0.04675 -0.37721 -1.18583 0.22554 0 0 0 0 0 0.00425 -0.04088 0.12654 0.41561 0 -0.50884 0 0.73287 -0.45023 0.69349 -5.40779
ASN_951 -4.5185 0.3893 4.46234 -0.34038 0.07804 0.6484 2.25753 -1.99252 -0.00946 -0.13571 -1.59512 -0.79882 0 0 0 0 0 0.0246 0.0173 0.00827 0 1.87859 -0.55254 0 -0.93687 -0.27341 0.78677 -0.6022
TRP_952 -11.2722 1.3591 2.2056 -0.8367 0.00878 0.33372 3.33215 -2.92214 -0.01158 -0.06806 -3.0241 -0.30604 0 0 -0.65097 0 0 0.03229 -0.05923 0.0203 0 2.30727 0.00927 0 1.6906 -0.16274 0.67385 -7.34083
LYS_953 -3.56832 0.47992 3.38375 -0.30905 0.02769 0.14356 1.41122 -1.70953 -0 -0 -0.78488 -0.02438 0 0 0 0 0 0.03475 -0.098 0.00278 1.76178 0 -0.06415 0 -1.5107 -0.49611 0.41965 -0.9
LYS_954 -3.3272 0.28175 3.79239 -0.49605 0.13025 0.29972 1.56077 -1.61666 -0.01891 -0.10668 -0.68207 0.09213 0 0 0 0 0 0.00311 -0.07067 0.08406 2.27058 0 -0.03019 0 -1.5107 -0.62218 0.22511 0.25859
LEU_955 -8.35382 0.84762 3.68021 -0.50349 0.1545 0.13982 3.05365 -2.72585 -0.0084 -0.11891 -2.36182 0.10249 0 0 0 0 0 0.00268 0.25183 0.09975 0.12139 0 -0.1865 0 0.18072 -0.59026 0.52102 -5.69336
PHE_956 -9.62459 0.92669 3.96744 -0.55789 0.49443 0.26726 2.15258 -2.90946 -0 -0 -0.95322 -0.07207 0 0 0 0 0 0.00346 -0.08642 0.00048 0 3.98155 -0.14132 0 1.0402 -0.3031 0.84535 -0.96864
GLY_957 -2.59596 0.06686 3.08175 -4e-05 0 0 1.56294 -1.5108 -0.02725 -0.11672 -2.07256 -0.39582 0 0 -0.37965 0 0 0.01237 -0.03455 0 0 0 0.40918 0 0.83697 -0.02952 0.63666 -0.55615
THR_958 -4.65182 0.4137 4.32065 -0.21713 0.1007 0.09881 2.63563 -2.25674 -0 -0 -2.96495 -0.7051 0 0 -1.62851 0 0 0.00782 0.02634 0.17188 0.76622 0 -0.00338 4.09182 -1.0874 -0.01353 0.69945 -0.19555
SER_959 -1.37269 0.10882 1.6428 -0.02591 0 0.02259 0.71711 -0.77557 -0 -0 -0.80293 -0.22795 0 0 -0.74268 0 0 0.00958 -0.03108 0.00098 0.44795 0 -0.07331 0.6008 -0.77834 -0.28971 0.79407 -0.77546
GLY_960 -1.04625 0.02592 1.69161 -7e-05 0 0 0.54054 -0.7422 -0.03624 -0.16449 0.15074 -0.36942 0 0 0 0 0 0.00509 -0.16718 0 0 0 -1.52649 0 0.83697 -0.56835 0.41126 -0.95857
GLN_961 -9.15969 0.8659 7.04318 -0.27205 0.02754 0.17999 3.51394 -3.7188 -0.03563 -0.23558 -4.11138 -0.22046 0 0 -1.77542 0 0 0.0046 -0.02201 0.00523 0 3.89638 0.01164 0 -0.18838 -0.46379 0.3954 -4.2594
LYS_962 -4.16006 0.19001 6.24158 -0.48476 0.07879 0.39248 2.8651 -2.55545 -0.04874 -0.19086 -4.73447 0.34341 0 0 -0.59079 -0.71335 0 0.00998 0.0933 0.11902 2.38112 0 0.15532 0 -1.5107 -0.10297 0.47526 -1.74679
THR_963 -4.34707 0.72725 1.5288 -0.16493 0.09305 0.05777 0.83151 -1.15065 -0 -0 -0.12802 -0.25593 0 0 0 0 0 0.17444 0.08319 0.05278 0.26239 0 -0.23043 2.29298 -1.0874 0.11835 0.40808 -0.73384
LYS_964 -4.62767 0.39045 3.35099 -0.51774 0.15584 0.28483 2.15995 -1.62491 -0.00168 -0.00546 -2.32678 -0.01816 0 0 0 0 0 0.04293 0.00832 0.11001 2.83186 0 0.34895 0 -1.5107 0.39068 0.23769 -0.32062
ILE_965 -6.85624 1.31325 1.18527 -0.48161 0.35892 0.10898 1.0919 -1.6957 -0 -0 -0.12866 -0.21744 0 0 0 0 0 0.02423 -0.01269 0.01634 0.26124 0 -0.52404 0 0.73287 0.3201 0.40319 -4.1001
ILE_966 -5.15757 0.71397 4.3918 -0.56126 0.4479 0.1733 1.84645 -2.17569 -0.00168 -0.00546 -1.30933 -0.46871 0 0 0 0 0 0.04632 0.05356 0.0035 0.70811 0 0.16974 0 0.73287 -0.05279 0.57216 0.12718
SER_967 -2.60244 0.20291 3.0508 -0.02986 0.0169 0.03014 1.39259 -1.43502 -0 -0 -1.03801 -0.04875 0 0 0 0 0 0.01318 -0.03016 0.00559 0.13365 0 0.07856 0.60388 -0.77834 0.25498 0.32794 0.14854
ASN_968 -7.60858 0.44259 6.45575 -0.1448 0.00154 0.20434 2.00373 -3.51314 -0 -0 -1.8224 -0.3027 0 0 -0.68442 0 0 0.01701 -0.01453 0.32494 0 1.90535 -0.4934 0 -0.93687 0.9084 0.94968 -2.30751
ARG_969 -7.29695 0.58495 6.79746 -0.94584 0.31724 0.5153 2.78609 -2.97024 -3e-05 -0.00012 -2.49225 0.65617 0 0 -0.64862 -0.7975 0 0.00443 -0.02999 0.20126 2.95682 0 -0.06336 0 -1.2888 0.48621 1.16973 -0.05804
GLY_970 -3.02366 0.18104 3.7101 -0.00019 0 0 1.83807 -1.73557 -0 -0 -2.13701 -0.25596 0 0 0 0 0 0.00724 0.01013 0 0 0 0.72175 0 0.83697 -0.09158 0.49795 0.55928
GLU_971 -3.83969 0.21285 4.5746 -0.46429 0.2723 1.44889 2.2799 -2.0592 -0.02623 -0.15032 -2.02198 -3.03722 0 0 0 -0.56363 0 0.01014 -0.07049 0.01073 0 3.90609 -0.32401 0 -2.7348 -0.28908 0.29728 -2.56816
ASN_972 -2.79032 0.15881 3.26808 -0.18762 0.06109 0.28683 1.12988 -1.62254 -0.02956 -0.18523 -0.82885 -0.3127 0 0 0 0 0 0.02948 -0.03155 0.00028 0 1.45095 0.1178 0 -0.93687 -0.35725 0.23304 -0.54625
SER_973 -4.25919 0.22007 4.77975 -0.02378 0 0.02144 2.63618 -2.35482 -0 -0 -2.53062 -0.24174 0 0 0 0 0 0.03621 -0.00813 0.00019 0.4535 0 0.30716 0.6028 -0.77834 0.05384 0.25849 -0.827
CYS:disulfide_974 -7.72329 0.59953 6.62405 -0.03795 0 0.01493 3.01688 -3.28693 -0 -0 -2.12978 -0.38393 0 0 0 0 -0.71665 0.05658 -0.02192 0.03682 0.29956 0 0.26419 0 3.6196 0.26752 0.61031 1.10954
LYS_975 -4.11811 0.25776 4.64599 -0.29741 0.02769 0.12879 1.96597 -2.2547 -0.00333 -0.03492 -1.88164 -0.00755 0 0 0 0 0 0.79742 -0.02186 0.01937 1.82571 0 0.05163 0 -1.5107 0.11312 0.33107 0.03431
ALA_976 -2.59902 0.16659 2.49323 -0.0228 0 0 1.38072 -1.53407 -0 -0 -0.55414 -0.34647 0 0 0 0 0 0.81807 -0.0686 0 0 0 -0.35603 0 1.8394 -0.39092 0.29719 1.12314
THR_977 -3.78022 0.22467 4.43928 -0.13358 0.05192 0.07036 2.21871 -2.13541 -0 -0 -2.66478 0.01255 0 0 -0.49036 0 0 0.40802 -0.02544 0.03218 0.01613 0 -0.11914 4.12601 -1.0874 -0.4337 0.45069 1.18051
GLY_978 -2.77922 0.2642 3.10262 -5e-05 0 0 1.69144 -1.68705 -0.01125 -0.05242 -1.6998 -0.39263 0 0 0 0 0 1.11594 -0.13668 0 0 0 -1.34737 0 0.83697 -0.57315 0.48077 -1.18767
GLN_979 -5.93568 0.32192 4.65673 -0.68753 0.13233 0.79169 2.07508 -2.27041 -0 -0 -2.23434 -0.81122 0 0 -0.49036 0 0 0.26257 0.01331 0.27969 0 2.38082 -0.02627 0 -0.18838 -0.24859 0.59028 -1.38838
VAL_980 -3.64084 0.34391 2.33279 -0.31038 0.19856 0.06305 1.11982 -1.62867 -0.01125 -0.05242 -1.37715 -0.26894 0 0 -0.45868 0 0 0.77672 0.08615 0.01408 0.07313 0 -0.49899 0 1.9342 0.04887 0.67371 -0.58233
CYS:disulfide_981 -3.87979 0.27518 1.59518 -0.04966 0 0.03369 0.68936 -1.02439 -0 -0 0.24853 -0.31303 0 0 0 0 -0.57005 0.51023 0.08168 0.05728 2.06023 0 -0.06977 0 3.6196 -0.24184 0.42068 3.44313
HIS_982 -5.55573 0.42232 5.07675 -0.51389 0.04055 0.37447 2.65927 -2.36675 -0.01619 -0.12404 -2.29448 -0.95117 0 0 -1.19322 0 0 0.08397 0.12372 0.12263 0 1.50212 -0.05115 0 -0.45461 -0.32264 0.23849 -3.19958
ALA_983 -1.80075 0.17653 2.15522 -0.02427 4e-05 0 0.70404 -1.12289 -0 -0 0.66546 -0.35811 0 0 0 0 0 0.00629 -0.07671 0 0 0 -0.38471 0 1.8394 -0.48306 0.3215 1.61798
LEU_984 -2.89639 0.30122 2.802 -0.6964 0.22966 0.29107 1.7619 -1.3596 -0.01599 -0.14959 -1.5934 -0.00626 0 0 -1.19322 0 0 0.01846 0.19619 0.03292 1.43469 0 -0.24066 0 0.18072 -0.42119 0.44509 -0.87877
CYS:disulfide_985 -5.83399 1.20304 3.06622 -0.07194 0.13525 0.08234 1.67371 -1.60604 -0 -0 -0.3194 -0.4008 0 0 0 0 -0.54374 0.19377 0.37451 0.02245 0.67701 0 0.37344 0 3.6196 0.44833 0.72535 3.81909
SER_986 -1.56072 0.59453 2.11087 -0.02784 0.00058 0.04538 0.75686 -0.91408 -0.01599 -0.14959 -0.34826 -0.78462 0 0 0 0 0 0.13298 0.46513 0.00159 0.19788 0 -0.13622 0.61503 -0.77834 6.37106 1.85553 8.43176
PRO_987 -5.42585 1.37273 3.9566 -0.09936 0 0.07254 1.47468 -1.51542 -0 -0 -0.81827 0.392 0 0 0 0 0 0.40964 0.18736 0.14817 0.18376 0 -1.21294 0 -2.4119 5.60315 2.02353 4.34037
GLU_988 -2.66366 0.11732 2.55252 -0.491 0.26426 1.56052 0.89864 -1.14665 -0 -0 -1.63752 -2.79822 0 0 0 0 0 0.52877 0.4104 0.02486 0 4.58348 0.22308 0 -2.7348 0.72986 1.11769 1.53956
GLY_989 -3.4087 0.57738 2.82402 -0.00028 0 0 1.53877 -1.5895 -0 -0 -1.7501 -0.18299 0 0 0 0 0 0.07603 -0.06608 0 0 0 -1.50902 0 0.83697 0.89613 0.85199 -0.90538
CYS:disulfide_990 -6.45977 0.49927 3.91002 -0.03653 0 0.01698 2.05247 -2.14313 -0.00041 -0.00648 -0.33934 -0.23901 0 0 -0.86889 0 -0.57005 0.04372 -0.01083 0.01713 0.73762 0 -0.14045 0 3.6196 0.0221 0.39021 0.49423
TRP_991 -12.2011 1.12402 3.76823 -0.92031 0.02955 0.4344 3.25583 -3.2105 -0.00027 -0.00286 -3.53425 -0.26492 0 0 0 0 0 0.01617 0.013 0.04208 0 1.82873 -0.02321 0 1.6906 -0.22948 0.39041 -7.7939
GLY_992 -4.7111 0.7243 3.78468 -0.00175 0 0 1.21042 -2.04131 -0.01619 -0.12404 0.14413 -0.36075 0 0 0 0 0 0.23865 -0.08708 0 0 0 -1.50288 0 0.83697 -0.00757 0.6843 -1.22923
PRO_993 -4.00804 0.45718 2.0194 -0.0794 0 0.04724 0.98089 -0.83683 -0 -0 -0.38022 0.57498 0 0 0 0 0 0.411 0.16593 0.06934 0.61428 0 -0.17264 0 -2.4119 0.0395 1.83221 -0.67708
GLU_994 -4.66943 0.78655 6.04287 -0.19233 0.03515 0.25518 2.80347 -2.45607 -0.02323 -0.13692 -3.3866 -0.36031 0 0 -1.11369 -0.35374 0 0.2879 0.26985 0.02979 0 3.02662 -0.02059 0 -2.7348 -0.2121 2.21185 0.08942
PRO_995 -3.49756 0.57374 1.84276 -0.06709 0 0.04245 0.54235 -0.76093 -0 -0 0.24163 0.60334 0 0 0 0 0 0.48455 -0.13483 0.08374 0.22337 0 -0.71511 0 -2.4119 0.11854 1.31495 -1.51601
ARG_996 -3.19264 0.58075 3.37769 -0.65998 0.14466 0.48231 1.03934 -1.49194 -0 -0 0.09465 -0.15257 0 0 0 0 0 1.60733 0.63289 0.03229 1.78239 0 -0.10647 0 -1.2888 0.39759 0.87841 4.15792
ASP_997 -8.20576 0.61951 10.2282 -0.11726 0.02873 0.37267 4.32456 -4.28727 -0 -0 -8.12356 -0.26034 0 0 -1.11369 -0.63122 0 0.32966 -0.04372 0.75235 0 2.70559 0.03886 0 -2.3716 0.2032 0.80857 -4.74246
CYS:disulfide_998 -5.58934 0.9414 3.52407 -0.06557 0.00281 0.04595 1.12629 -1.86441 -0.00131 -0.01761 -0.30862 -0.33175 0 0 0 0 -0.54374 0.54881 -0.02089 0.00304 0.98344 0 0.2539 0 3.6196 -0.37166 1.06334 2.99775
VAL_999 -4.60769 0.45649 3.33722 -0.32118 0.21683 0.07506 1.32767 -1.87763 -0 -0 -2.4563 -0.25405 0 0 0 0 0 0.75212 -0.05025 0.08978 0.25754 0 -0.05496 0 1.9342 -0.39651 1.05441 -0.51724
SER:CtermProteinFull_1000 -2.63509 0.21765 2.85022 -0.07997 0.01583 0.15844 0.65144 -1.09362 -0 -0 -0.16088 -1.12381 0 0 0 0 0 0.19694 0 0.00914 0.19314 0 0 1.959 -0.77834 -0.0728 0.771 1.07829
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 92.3547 0 0 0 0 0 0 0 0 0 92.3547
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703140 DOMAINID 693089 MODEL 5 7SYD
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 429.651 tmscore: 0.57302 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.06  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.02  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.04  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.03  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.18  
SSBOND     CYS A  312    CYS A  337                                       2.11  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.04  
SSBOND     CYS A  485    CYS A  498                                       2.04  
SSBOND     CYS B  506    CYS B  533                                       2.06  
SSBOND     CYS B  632    CYS B  662                                       2.03  
SSBOND     CYS B  665    CYS B  674                                       2.02  
SSBOND     CYS B  669    CYS B  682                                       2.02  
SSBOND     CYS B  690    CYS B  698                                       2.03  
SSBOND     CYS B  694    CYS B  706                                       2.12  
SSBOND     CYS B  707    CYS B  715                                       2.03  
SSBOND     CYS B  711    CYS B  723                                       2.04  
SSBOND     CYS B  726    CYS B  735                                       2.04  
SSBOND     CYS B  739    CYS B  766                                       2.03  
SSBOND     CYS B  770    CYS B  782                                       2.02  
SSBOND     CYS B  786    CYS B  801                                       2.02  
SSBOND     CYS B  804    CYS B  808                                       2.14  
SSBOND     CYS B  812    CYS B  837                                       2.11  
SSBOND     CYS B  945    CYS B  974                                       2.03  
SSBOND     CYS B  981    CYS B  990                                       2.04  
SSBOND     CYS B  985    CYS B  998                                       2.04  
ATOM      1  N   GLU A   1      15.425   8.420 -10.614  1.00  1.220          N  
ATOM      2  CA  GLU A   1      15.168   8.375  -9.182  1.00  1.060          C  
ATOM      3  C   GLU A   1      13.731   7.974  -8.898  1.00  0.930          C  
ATOM      4  O   GLU A   1      12.798   8.739  -9.146  1.00  1.040          O  
ATOM      5  CB  GLU A   1      15.473   9.736  -8.546  1.00  1.550          C  
ATOM      6  CG  GLU A   1      15.291   9.798  -7.029  1.00  1.550          C  
ATOM      7  CD  GLU A   1      15.643  11.145  -6.462  1.00  1.550          C  
ATOM      8  OE1 GLU A   1      16.028  11.999  -7.224  1.00  1.550          O  
ATOM      9  OE2 GLU A   1      15.537  11.321  -5.272  1.00  1.550          O  
ATOM     10 1H   GLU A   1      16.348   8.793 -10.780  1.00  1.460          H  
ATOM     11 2H   GLU A   1      15.363   7.488 -10.998  1.00  1.460          H  
ATOM     12 3H   GLU A   1      14.737   9.012 -11.057  1.00  1.460          H  
ATOM     13  HA  GLU A   1      15.819   7.622  -8.735  1.00  1.270          H  
ATOM     14 1HB  GLU A   1      16.503  10.018  -8.768  1.00  1.860          H  
ATOM     15 2HB  GLU A   1      14.826  10.495  -8.986  1.00  1.860          H  
ATOM     16 1HG  GLU A   1      14.249   9.575  -6.781  1.00  1.860          H  
ATOM     17 2HG  GLU A   1      15.915   9.036  -6.564  1.00  1.860          H  
ATOM     18  N   GLU A   2      13.560   6.751  -8.432  1.00  0.860          N  
ATOM     19  CA  GLU A   2      12.259   6.202  -8.085  1.00  0.770          C  
ATOM     20  C   GLU A   2      11.671   6.949  -6.895  1.00  0.740          C  
ATOM     21  O   GLU A   2      12.395   7.265  -5.951  1.00  0.780          O  
ATOM     22  CB  GLU A   2      12.413   4.715  -7.771  1.00  1.110          C  
ATOM     23  CG  GLU A   2      12.889   3.887  -8.969  1.00  1.110          C  
ATOM     24  CD  GLU A   2      14.399   3.906  -9.148  1.00  1.110          C  
ATOM     25  OE1 GLU A   2      15.066   4.606  -8.404  1.00  1.110          O  
ATOM     26  OE2 GLU A   2      14.880   3.243 -10.028  1.00  1.110          O  
ATOM     27  H   GLU A   2      14.378   6.155  -8.276  1.00  1.030          H  
ATOM     28  HA  GLU A   2      11.588   6.323  -8.934  1.00  0.920          H  
ATOM     29 1HB  GLU A   2      13.123   4.584  -6.956  1.00  1.340          H  
ATOM     30 2HB  GLU A   2      11.454   4.314  -7.437  1.00  1.340          H  
ATOM     31 1HG  GLU A   2      12.563   2.856  -8.838  1.00  1.340          H  
ATOM     32 2HG  GLU A   2      12.419   4.276  -9.872  1.00  1.340          H  
ATOM     33  N   LYS A   3      10.361   7.175  -6.910  1.00  0.710          N  
ATOM     34  CA  LYS A   3       9.705   7.840  -5.789  1.00  0.690          C  
ATOM     35  C   LYS A   3       9.555   6.879  -4.622  1.00  0.680          C  
ATOM     36  O   LYS A   3       9.381   5.674  -4.822  1.00  0.730          O  
ATOM     37  CB  LYS A   3       8.326   8.363  -6.194  1.00  0.970          C  
ATOM     38  CG  LYS A   3       8.346   9.458  -7.246  1.00  0.970          C  
ATOM     39  CD  LYS A   3       6.929   9.975  -7.539  1.00  0.970          C  
ATOM     40  CE  LYS A   3       6.903  10.973  -8.706  1.00  0.970          C  
ATOM     41  NZ  LYS A   3       7.591  12.258  -8.382  1.00  0.970          N  
ATOM     42  H   LYS A   3       9.823   6.884  -7.711  1.00  0.850          H  
ATOM     43  HA  LYS A   3      10.325   8.677  -5.460  1.00  0.830          H  
ATOM     44 1HB  LYS A   3       7.716   7.540  -6.561  1.00  1.170          H  
ATOM     45 2HB  LYS A   3       7.833   8.766  -5.314  1.00  1.170          H  
ATOM     46 1HG  LYS A   3       8.962  10.277  -6.871  1.00  1.170          H  
ATOM     47 2HG  LYS A   3       8.795   9.077  -8.161  1.00  1.170          H  
ATOM     48 1HD  LYS A   3       6.274   9.137  -7.779  1.00  1.170          H  
ATOM     49 2HD  LYS A   3       6.535  10.475  -6.647  1.00  1.170          H  
ATOM     50 1HE  LYS A   3       7.392  10.521  -9.566  1.00  1.170          H  
ATOM     51 2HE  LYS A   3       5.864  11.188  -8.962  1.00  1.170          H  
ATOM     52 1HZ  LYS A   3       7.536  12.877  -9.180  1.00  1.170          H  
ATOM     53 2HZ  LYS A   3       7.118  12.703  -7.578  1.00  1.170          H  
ATOM     54 3HZ  LYS A   3       8.555  12.092  -8.150  1.00  1.170          H  
ATOM     55  N   LYS A   4       9.565   7.413  -3.405  1.00  0.640          N  
ATOM     56  CA  LYS A   4       9.333   6.574  -2.236  1.00  0.650          C  
ATOM     57  C   LYS A   4       7.866   6.224  -2.081  1.00  0.630          C  
ATOM     58  O   LYS A   4       7.003   7.103  -1.962  1.00  0.550          O  
ATOM     59  CB  LYS A   4       9.832   7.246  -0.952  1.00  0.910          C  
ATOM     60  CG  LYS A   4       9.472   6.488   0.363  1.00  0.910          C  
ATOM     61  CD  LYS A   4      10.202   5.154   0.523  1.00  0.910          C  
ATOM     62  CE  LYS A   4       9.803   4.476   1.833  1.00  0.910          C  
ATOM     63  NZ  LYS A   4      10.428   3.131   1.983  1.00  0.910          N  
ATOM     64  H   LYS A   4       9.747   8.424  -3.313  1.00  0.770          H  
ATOM     65  HA  LYS A   4       9.885   5.645  -2.378  1.00  0.780          H  
ATOM     66 1HB  LYS A   4      10.914   7.354  -0.995  1.00  1.090          H  
ATOM     67 2HB  LYS A   4       9.408   8.254  -0.879  1.00  1.090          H  
ATOM     68 1HG  LYS A   4       9.736   7.131   1.208  1.00  1.090          H  
ATOM     69 2HG  LYS A   4       8.401   6.305   0.416  1.00  1.090          H  
ATOM     70 1HD  LYS A   4       9.950   4.482  -0.293  1.00  1.090          H  
ATOM     71 2HD  LYS A   4      11.277   5.323   0.518  1.00  1.090          H  
ATOM     72 1HE  LYS A   4      10.107   5.106   2.668  1.00  1.090          H  
ATOM     73 2HE  LYS A   4       8.715   4.363   1.853  1.00  1.090          H  
ATOM     74 1HZ  LYS A   4      10.132   2.718   2.856  1.00  1.090          H  
ATOM     75 2HZ  LYS A   4      10.132   2.542   1.215  1.00  1.090          H  
ATOM     76 3HZ  LYS A   4      11.433   3.216   1.976  1.00  1.090          H  
ATOM     77  N   VAL A   5       7.587   4.933  -1.986  1.00  0.690          N  
ATOM     78  CA  VAL A   5       6.213   4.496  -1.837  1.00  0.640          C  
ATOM     79  C   VAL A   5       5.982   3.830  -0.492  1.00  0.640          C  
ATOM     80  O   VAL A   5       6.778   3.004  -0.030  1.00  0.690          O  
ATOM     81  CB  VAL A   5       5.807   3.545  -3.008  1.00  0.920          C  
ATOM     82  CG1 VAL A   5       6.712   2.306  -3.044  1.00  0.920          C  
ATOM     83  CG2 VAL A   5       4.294   3.117  -2.887  1.00  0.920          C  
ATOM     84  H   VAL A   5       8.337   4.261  -2.066  1.00  0.830          H  
ATOM     85  HA  VAL A   5       5.574   5.368  -1.890  1.00  0.770          H  
ATOM     86  HB  VAL A   5       5.952   4.082  -3.946  1.00  1.100          H  
ATOM     87 1HG1 VAL A   5       6.430   1.681  -3.890  1.00  1.100          H  
ATOM     88 2HG1 VAL A   5       7.748   2.611  -3.158  1.00  1.100          H  
ATOM     89 3HG1 VAL A   5       6.603   1.729  -2.128  1.00  1.100          H  
ATOM     90 1HG2 VAL A   5       4.029   2.481  -3.729  1.00  1.100          H  
ATOM     91 2HG2 VAL A   5       4.128   2.566  -1.962  1.00  1.100          H  
ATOM     92 3HG2 VAL A   5       3.658   4.000  -2.893  1.00  1.100          H  
ATOM     93  N   CYS A   6       4.890   4.227   0.132  1.00  0.630          N  
ATOM     94  CA  CYS A   6       4.434   3.673   1.394  1.00  0.640          C  
ATOM     95  C   CYS A   6       3.122   2.934   1.174  1.00  0.600          C  
ATOM     96  O   CYS A   6       2.477   3.108   0.138  1.00  0.600          O  
ATOM     97  CB  CYS A   6       4.291   4.764   2.461  1.00  0.890          C  
ATOM     98  SG  CYS A   6       3.068   6.051   2.104  1.00  0.890          S  
ATOM     99  H   CYS A   6       4.329   4.937  -0.335  1.00  0.760          H  
ATOM    100  HA  CYS A   6       5.175   2.957   1.749  1.00  0.770          H  
ATOM    101 1HB  CYS A   6       4.022   4.307   3.414  1.00  1.070          H  
ATOM    102 2HB  CYS A   6       5.256   5.247   2.603  1.00  1.070          H  
ATOM    103  N   GLN A   7       2.739   2.084   2.118  1.00  0.590          N  
ATOM    104  CA  GLN A   7       1.534   1.278   1.945  1.00  0.560          C  
ATOM    105  C   GLN A   7       0.237   2.043   2.149  1.00  0.520          C  
ATOM    106  O   GLN A   7      -0.778   1.735   1.532  1.00  0.470          O  
ATOM    107  CB  GLN A   7       1.586   0.097   2.903  1.00  0.800          C  
ATOM    108  CG  GLN A   7       2.737  -0.852   2.631  1.00  0.800          C  
ATOM    109  CD  GLN A   7       2.653  -1.568   1.293  1.00  0.800          C  
ATOM    110  OE1 GLN A   7       1.642  -2.208   0.988  1.00  0.800          O  
ATOM    111  NE2 GLN A   7       3.716  -1.469   0.498  1.00  0.800          N  
ATOM    112  H   GLN A   7       3.297   1.988   2.956  1.00  0.710          H  
ATOM    113  HA  GLN A   7       1.535   0.891   0.929  1.00  0.670          H  
ATOM    114 1HB  GLN A   7       1.672   0.458   3.921  1.00  0.960          H  
ATOM    115 2HB  GLN A   7       0.656  -0.468   2.836  1.00  0.960          H  
ATOM    116 1HG  GLN A   7       3.667  -0.291   2.646  1.00  0.960          H  
ATOM    117 2HG  GLN A   7       2.751  -1.605   3.421  1.00  0.960          H  
ATOM    118 1HE2 GLN A   7       3.734  -1.937  -0.390  1.00  0.960          H  
ATOM    119 2HE2 GLN A   7       4.517  -0.943   0.790  1.00  0.960          H  
ATOM    120  N   GLY A   8       0.248   3.031   3.018  1.00  0.540          N  
ATOM    121  CA  GLY A   8      -0.979   3.741   3.333  1.00  0.500          C  
ATOM    122  C   GLY A   8      -1.774   2.952   4.354  1.00  0.450          C  
ATOM    123  O   GLY A   8      -1.313   1.920   4.848  1.00  0.470          O  
ATOM    124  H   GLY A   8       1.109   3.271   3.486  1.00  0.650          H  
ATOM    125 1HA  GLY A   8      -0.740   4.720   3.730  1.00  0.600          H  
ATOM    126 2HA  GLY A   8      -1.579   3.889   2.438  1.00  0.600          H  
ATOM    127  N   THR A   9      -2.964   3.436   4.675  1.00  0.420          N  
ATOM    128  CA  THR A   9      -3.791   2.807   5.703  1.00  0.380          C  
ATOM    129  C   THR A   9      -5.231   2.521   5.238  1.00  0.310          C  
ATOM    130  O   THR A   9      -5.622   2.843   4.107  1.00  0.490          O  
ATOM    131  CB  THR A   9      -3.769   3.665   6.993  1.00  0.550          C  
ATOM    132  OG1 THR A   9      -4.367   4.926   6.741  1.00  0.550          O  
ATOM    133  CG2 THR A   9      -2.316   3.898   7.459  1.00  0.550          C  
ATOM    134  H   THR A   9      -3.281   4.295   4.217  1.00  0.500          H  
ATOM    135  HA  THR A   9      -3.344   1.846   5.953  1.00  0.460          H  
ATOM    136  HB  THR A   9      -4.324   3.158   7.780  1.00  0.660          H  
ATOM    137  HG1 THR A   9      -5.342   4.851   6.820  1.00  0.660          H  
ATOM    138 1HG2 THR A   9      -2.321   4.499   8.366  1.00  0.660          H  
ATOM    139 2HG2 THR A   9      -1.849   2.939   7.663  1.00  0.660          H  
ATOM    140 3HG2 THR A   9      -1.751   4.419   6.697  1.00  0.660          H  
ATOM    141  N   SER A  10      -5.985   1.801   6.081  1.00  0.420          N  
ATOM    142  CA  SER A  10      -7.388   1.438   5.827  1.00  0.400          C  
ATOM    143  C   SER A  10      -8.241   1.365   7.112  1.00  0.410          C  
ATOM    144  O   SER A  10      -9.035   0.436   7.283  1.00  0.500          O  
ATOM    145  CB  SER A  10      -7.441   0.109   5.102  1.00  0.570          C  
ATOM    146  OG  SER A  10      -6.797  -0.894   5.844  1.00  0.570          O  
ATOM    147  H   SER A  10      -5.584   1.513   6.961  1.00  0.500          H  
ATOM    148  HA  SER A  10      -7.825   2.207   5.188  1.00  0.480          H  
ATOM    149 1HB  SER A  10      -8.479  -0.170   4.928  1.00  0.680          H  
ATOM    150 2HB  SER A  10      -6.962   0.211   4.128  1.00  0.680          H  
ATOM    151  HG  SER A  10      -6.914  -1.703   5.346  1.00  0.680          H  
ATOM    152  N   ASN A  11      -8.022   2.293   8.049  1.00  0.380          N  
ATOM    153  CA  ASN A  11      -8.701   2.266   9.345  1.00  0.430          C  
ATOM    154  C   ASN A  11      -9.895   3.228   9.519  1.00  0.360          C  
ATOM    155  O   ASN A  11     -10.524   3.228  10.587  1.00  0.340          O  
ATOM    156  CB  ASN A  11      -7.666   2.531  10.429  1.00  0.580          C  
ATOM    157  CG  ASN A  11      -6.676   1.404  10.589  1.00  0.580          C  
ATOM    158  OD1 ASN A  11      -7.057   0.238  10.733  1.00  0.580          O  
ATOM    159  ND2 ASN A  11      -5.405   1.728  10.567  1.00  0.580          N  
ATOM    160  H   ASN A  11      -7.425   3.085   7.817  1.00  0.460          H  
ATOM    161  HA  ASN A  11      -9.093   1.258   9.487  1.00  0.520          H  
ATOM    162 1HB  ASN A  11      -7.118   3.442  10.178  1.00  0.700          H  
ATOM    163 2HB  ASN A  11      -8.156   2.708  11.375  1.00  0.700          H  
ATOM    164 1HD2 ASN A  11      -4.706   1.018  10.674  1.00  0.700          H  
ATOM    165 2HD2 ASN A  11      -5.132   2.684  10.456  1.00  0.700          H  
ATOM    166  N   LYS A  12     -10.262   3.991   8.478  1.00  0.360          N  
ATOM    167  CA  LYS A  12     -11.373   4.934   8.552  1.00  0.360          C  
ATOM    168  C   LYS A  12     -11.261   5.830   9.784  1.00  0.360          C  
ATOM    169  O   LYS A  12     -10.330   6.622   9.903  1.00  0.380          O  
ATOM    170  CB  LYS A  12     -12.710   4.187   8.527  1.00  0.500          C  
ATOM    171  CG  LYS A  12     -12.936   3.371   7.265  1.00  0.500          C  
ATOM    172  CD  LYS A  12     -14.296   2.682   7.285  1.00  0.500          C  
ATOM    173  CE  LYS A  12     -14.512   1.830   6.040  1.00  0.500          C  
ATOM    174  NZ  LYS A  12     -15.811   1.092   6.088  1.00  0.500          N  
ATOM    175  H   LYS A  12      -9.732   4.003   7.599  1.00  0.430          H  
ATOM    176  HA  LYS A  12     -11.327   5.576   7.671  1.00  0.430          H  
ATOM    177 1HB  LYS A  12     -12.776   3.502   9.371  1.00  0.600          H  
ATOM    178 2HB  LYS A  12     -13.531   4.904   8.603  1.00  0.600          H  
ATOM    179 1HG  LYS A  12     -12.871   4.027   6.394  1.00  0.600          H  
ATOM    180 2HG  LYS A  12     -12.154   2.614   7.184  1.00  0.600          H  
ATOM    181 1HD  LYS A  12     -14.367   2.045   8.168  1.00  0.600          H  
ATOM    182 2HD  LYS A  12     -15.082   3.435   7.339  1.00  0.600          H  
ATOM    183 1HE  LYS A  12     -14.503   2.475   5.163  1.00  0.600          H  
ATOM    184 2HE  LYS A  12     -13.698   1.108   5.956  1.00  0.600          H  
ATOM    185 1HZ  LYS A  12     -15.917   0.540   5.247  1.00  0.600          H  
ATOM    186 2HZ  LYS A  12     -15.823   0.481   6.893  1.00  0.600          H  
ATOM    187 3HZ  LYS A  12     -16.574   1.748   6.156  1.00  0.600          H  
ATOM    188  N   LEU A  13     -12.229   5.739  10.691  1.00  0.360          N  
ATOM    189  CA  LEU A  13     -12.230   6.585  11.869  1.00  0.380          C  
ATOM    190  C   LEU A  13     -11.835   5.826  13.138  1.00  0.400          C  
ATOM    191  O   LEU A  13     -12.145   6.260  14.247  1.00  0.430          O  
ATOM    192  CB  LEU A  13     -13.603   7.242  12.025  1.00  0.520          C  
ATOM    193  CG  LEU A  13     -14.074   8.124  10.807  1.00  0.520          C  
ATOM    194  CD1 LEU A  13     -15.461   8.658  11.095  1.00  0.520          C  
ATOM    195  CD2 LEU A  13     -13.099   9.269  10.537  1.00  0.520          C  
ATOM    196  H   LEU A  13     -12.969   5.066  10.575  1.00  0.430          H  
ATOM    197  HA  LEU A  13     -11.483   7.362  11.739  1.00  0.460          H  
ATOM    198 1HB  LEU A  13     -14.344   6.461  12.180  1.00  0.630          H  
ATOM    199 2HB  LEU A  13     -13.585   7.877  12.911  1.00  0.630          H  
ATOM    200  HG  LEU A  13     -14.137   7.499   9.915  1.00  0.630          H  
ATOM    201 1HD1 LEU A  13     -15.805   9.246  10.242  1.00  0.630          H  
ATOM    202 2HD1 LEU A  13     -16.145   7.825  11.258  1.00  0.630          H  
ATOM    203 3HD1 LEU A  13     -15.438   9.285  11.979  1.00  0.630          H  
ATOM    204 1HD2 LEU A  13     -13.466   9.845   9.686  1.00  0.630          H  
ATOM    205 2HD2 LEU A  13     -13.032   9.910  11.407  1.00  0.630          H  
ATOM    206 3HD2 LEU A  13     -12.115   8.889  10.297  1.00  0.630          H  
ATOM    207  N   THR A  14     -11.197   4.671  13.001  1.00  0.380          N  
ATOM    208  CA  THR A  14     -10.748   3.942  14.185  1.00  0.420          C  
ATOM    209  C   THR A  14      -9.530   4.644  14.778  1.00  0.430          C  
ATOM    210  O   THR A  14      -8.573   4.939  14.061  1.00  0.490          O  
ATOM    211  CB  THR A  14     -10.371   2.475  13.857  1.00  0.570          C  
ATOM    212  OG1 THR A  14     -11.512   1.787  13.336  1.00  0.570          O  
ATOM    213  CG2 THR A  14      -9.863   1.747  15.109  1.00  0.570          C  
ATOM    214  H   THR A  14     -10.989   4.304  12.070  1.00  0.460          H  
ATOM    215  HA  THR A  14     -11.544   3.944  14.928  1.00  0.500          H  
ATOM    216  HB  THR A  14      -9.592   2.466  13.109  1.00  0.690          H  
ATOM    217  HG1 THR A  14     -11.675   2.098  12.436  1.00  0.690          H  
ATOM    218 1HG2 THR A  14      -9.607   0.724  14.843  1.00  0.690          H  
ATOM    219 2HG2 THR A  14      -8.978   2.240  15.504  1.00  0.690          H  
ATOM    220 3HG2 THR A  14     -10.640   1.741  15.869  1.00  0.690          H  
ATOM    221  N   GLN A  15      -9.555   4.905  16.088  1.00  0.420          N  
ATOM    222  CA  GLN A  15      -8.403   5.517  16.746  1.00  0.480          C  
ATOM    223  C   GLN A  15      -7.477   4.388  17.199  1.00  0.530          C  
ATOM    224  O   GLN A  15      -7.890   3.465  17.910  1.00  0.540          O  
ATOM    225  CB  GLN A  15      -8.820   6.397  17.930  1.00  0.650          C  
ATOM    226  CG  GLN A  15      -7.666   7.163  18.585  1.00  0.650          C  
ATOM    227  CD  GLN A  15      -8.140   8.050  19.727  1.00  0.650          C  
ATOM    228  OE1 GLN A  15      -9.007   8.913  19.555  1.00  0.650          O  
ATOM    229  NE2 GLN A  15      -7.588   7.815  20.906  1.00  0.650          N  
ATOM    230  H   GLN A  15     -10.380   4.664  16.620  1.00  0.500          H  
ATOM    231  HA  GLN A  15      -7.865   6.136  16.029  1.00  0.580          H  
ATOM    232 1HB  GLN A  15      -9.564   7.112  17.615  1.00  0.780          H  
ATOM    233 2HB  GLN A  15      -9.274   5.774  18.698  1.00  0.780          H  
ATOM    234 1HG  GLN A  15      -6.939   6.457  18.978  1.00  0.780          H  
ATOM    235 2HG  GLN A  15      -7.195   7.801  17.833  1.00  0.780          H  
ATOM    236 1HE2 GLN A  15      -7.862   8.340  21.709  1.00  0.780          H  
ATOM    237 2HE2 GLN A  15      -6.901   7.058  21.003  1.00  0.780          H  
ATOM    238  N   LEU A  16      -6.219   4.448  16.809  1.00  0.590          N  
ATOM    239  CA  LEU A  16      -5.295   3.364  17.091  1.00  0.650          C  
ATOM    240  C   LEU A  16      -4.594   3.483  18.432  1.00  0.590          C  
ATOM    241  O   LEU A  16      -3.392   3.740  18.486  1.00  0.560          O  
ATOM    242  CB  LEU A  16      -4.265   3.299  15.966  1.00  0.890          C  
ATOM    243  CG  LEU A  16      -4.839   3.123  14.522  1.00  0.890          C  
ATOM    244  CD1 LEU A  16      -3.673   3.141  13.547  1.00  0.890          C  
ATOM    245  CD2 LEU A  16      -5.670   1.825  14.398  1.00  0.890          C  
ATOM    246  H   LEU A  16      -5.888   5.253  16.272  1.00  0.710          H  
ATOM    247  HA  LEU A  16      -5.859   2.436  17.114  1.00  0.780          H  
ATOM    248 1HB  LEU A  16      -3.699   4.221  15.974  1.00  1.060          H  
ATOM    249 2HB  LEU A  16      -3.581   2.477  16.166  1.00  1.060          H  
ATOM    250  HG  LEU A  16      -5.487   3.973  14.286  1.00  1.060          H  
ATOM    251 1HD1 LEU A  16      -4.045   3.057  12.537  1.00  1.060          H  
ATOM    252 2HD1 LEU A  16      -3.131   4.084  13.654  1.00  1.060          H  
ATOM    253 3HD1 LEU A  16      -3.005   2.310  13.761  1.00  1.060          H  
ATOM    254 1HD2 LEU A  16      -6.051   1.738  13.391  1.00  1.060          H  
ATOM    255 2HD2 LEU A  16      -5.043   0.963  14.622  1.00  1.060          H  
ATOM    256 3HD2 LEU A  16      -6.510   1.848  15.083  1.00  1.060          H  
ATOM    257  N   GLY A  17      -5.340   3.235  19.500  1.00  0.640          N  
ATOM    258  CA  GLY A  17      -4.803   3.375  20.853  1.00  0.600          C  
ATOM    259  C   GLY A  17      -4.964   4.808  21.324  1.00  0.590          C  
ATOM    260  O   GLY A  17      -5.992   5.433  21.052  1.00  0.600          O  
ATOM    261  H   GLY A  17      -6.327   3.026  19.319  1.00  0.770          H  
ATOM    262 1HA  GLY A  17      -5.323   2.699  21.530  1.00  0.720          H  
ATOM    263 2HA  GLY A  17      -3.748   3.101  20.863  1.00  0.720          H  
ATOM    264  N   THR A  18      -4.002   5.293  22.090  1.00  0.590          N  
ATOM    265  CA  THR A  18      -4.073   6.620  22.675  1.00  0.590          C  
ATOM    266  C   THR A  18      -3.735   7.611  21.582  1.00  0.590          C  
ATOM    267  O   THR A  18      -3.301   7.213  20.499  1.00  0.590          O  
ATOM    268  CB  THR A  18      -3.065   6.786  23.823  1.00  0.830          C  
ATOM    269  OG1 THR A  18      -1.736   6.694  23.285  1.00  0.830          O  
ATOM    270  CG2 THR A  18      -3.267   5.683  24.856  1.00  0.830          C  
ATOM    271  H   THR A  18      -3.173   4.729  22.269  1.00  0.710          H  
ATOM    272  HA  THR A  18      -5.084   6.813  23.035  1.00  0.710          H  
ATOM    273  HB  THR A  18      -3.195   7.763  24.290  1.00  0.990          H  
ATOM    274  HG1 THR A  18      -1.105   7.004  23.959  1.00  0.990          H  
ATOM    275 1HG2 THR A  18      -2.542   5.804  25.661  1.00  0.990          H  
ATOM    276 2HG2 THR A  18      -4.275   5.747  25.261  1.00  0.990          H  
ATOM    277 3HG2 THR A  18      -3.124   4.709  24.391  1.00  0.990          H  
ATOM    278  N   PHE A  19      -3.919   8.903  21.834  1.00  0.580          N  
ATOM    279  CA  PHE A  19      -3.596   9.880  20.804  1.00  0.580          C  
ATOM    280  C   PHE A  19      -2.125   9.806  20.434  1.00  0.600          C  
ATOM    281  O   PHE A  19      -1.771   9.934  19.258  1.00  0.570          O  
ATOM    282  CB  PHE A  19      -3.935  11.292  21.258  1.00  0.810          C  
ATOM    283  CG  PHE A  19      -5.402  11.562  21.280  1.00  0.810          C  
ATOM    284  CD1 PHE A  19      -6.082  11.661  22.480  1.00  0.810          C  
ATOM    285  CD2 PHE A  19      -6.115  11.706  20.100  1.00  0.810          C  
ATOM    286  CE1 PHE A  19      -7.439  11.901  22.497  1.00  0.810          C  
ATOM    287  CE2 PHE A  19      -7.469  11.945  20.122  1.00  0.810          C  
ATOM    288  CZ  PHE A  19      -8.130  12.042  21.317  1.00  0.810          C  
ATOM    289  H   PHE A  19      -4.273   9.206  22.731  1.00  0.700          H  
ATOM    290  HA  PHE A  19      -4.187   9.650  19.917  1.00  0.700          H  
ATOM    291 1HB  PHE A  19      -3.526  11.468  22.256  1.00  0.970          H  
ATOM    292 2HB  PHE A  19      -3.467  12.009  20.586  1.00  0.970          H  
ATOM    293  HD1 PHE A  19      -5.537  11.552  23.419  1.00  0.970          H  
ATOM    294  HD2 PHE A  19      -5.592  11.632  19.140  1.00  0.970          H  
ATOM    295  HE1 PHE A  19      -7.967  11.978  23.447  1.00  0.970          H  
ATOM    296  HE2 PHE A  19      -8.019  12.057  19.193  1.00  0.970          H  
ATOM    297  HZ  PHE A  19      -9.202  12.229  21.330  1.00  0.970          H  
ATOM    298  N   GLU A  20      -1.266   9.602  21.429  1.00  0.630          N  
ATOM    299  CA  GLU A  20       0.159   9.529  21.186  1.00  0.670          C  
ATOM    300  C   GLU A  20       0.510   8.289  20.366  1.00  0.670          C  
ATOM    301  O   GLU A  20       1.284   8.390  19.412  1.00  0.680          O  
ATOM    302  CB  GLU A  20       0.902   9.527  22.523  1.00  0.920          C  
ATOM    303  CG  GLU A  20       0.743  10.838  23.319  1.00  0.920          C  
ATOM    304  CD  GLU A  20      -0.601  10.920  24.025  1.00  0.920          C  
ATOM    305  OE1 GLU A  20      -1.281   9.911  24.052  1.00  0.920          O  
ATOM    306  OE2 GLU A  20      -0.954  11.966  24.505  1.00  0.920          O  
ATOM    307  H   GLU A  20      -1.615   9.520  22.387  1.00  0.760          H  
ATOM    308  HA  GLU A  20       0.458  10.412  20.621  1.00  0.800          H  
ATOM    309 1HB  GLU A  20       0.543   8.702  23.138  1.00  1.110          H  
ATOM    310 2HB  GLU A  20       1.965   9.363  22.347  1.00  1.110          H  
ATOM    311 1HG  GLU A  20       1.541  10.909  24.058  1.00  1.110          H  
ATOM    312 2HG  GLU A  20       0.840  11.680  22.633  1.00  1.110          H  
ATOM    313  N   ASP A  21      -0.099   7.135  20.681  1.00  0.640          N  
ATOM    314  CA  ASP A  21       0.192   5.916  19.925  1.00  0.640          C  
ATOM    315  C   ASP A  21      -0.280   6.054  18.487  1.00  0.640          C  
ATOM    316  O   ASP A  21       0.388   5.593  17.552  1.00  0.650          O  
ATOM    317  CB  ASP A  21      -0.529   4.706  20.526  1.00  0.900          C  
ATOM    318  CG  ASP A  21       0.008   4.221  21.873  1.00  0.900          C  
ATOM    319  OD1 ASP A  21       1.087   4.608  22.266  1.00  0.900          O  
ATOM    320  OD2 ASP A  21      -0.687   3.446  22.501  1.00  0.900          O  
ATOM    321  H   ASP A  21      -0.713   7.096  21.496  1.00  0.770          H  
ATOM    322  HA  ASP A  21       1.267   5.746  19.930  1.00  0.770          H  
ATOM    323 1HB  ASP A  21      -1.582   4.962  20.643  1.00  1.080          H  
ATOM    324 2HB  ASP A  21      -0.492   3.879  19.816  1.00  1.080          H  
ATOM    325  N   HIS A  22      -1.448   6.674  18.330  1.00  0.630          N  
ATOM    326  CA  HIS A  22      -2.102   6.887  17.058  1.00  0.630          C  
ATOM    327  C   HIS A  22      -1.231   7.778  16.178  1.00  0.630          C  
ATOM    328  O   HIS A  22      -0.946   7.461  15.015  1.00  0.640          O  
ATOM    329  CB  HIS A  22      -3.475   7.514  17.313  1.00  0.880          C  
ATOM    330  CG  HIS A  22      -4.260   7.779  16.124  1.00  0.880          C  
ATOM    331  ND1 HIS A  22      -5.036   6.819  15.489  1.00  0.880          N  
ATOM    332  CD2 HIS A  22      -4.387   8.900  15.416  1.00  0.880          C  
ATOM    333  CE1 HIS A  22      -5.603   7.374  14.429  1.00  0.880          C  
ATOM    334  NE2 HIS A  22      -5.214   8.630  14.380  1.00  0.880          N  
ATOM    335  H   HIS A  22      -1.934   7.003  19.167  1.00  0.760          H  
ATOM    336  HA  HIS A  22      -2.242   5.935  16.554  1.00  0.760          H  
ATOM    337 1HB  HIS A  22      -4.053   6.848  17.964  1.00  1.060          H  
ATOM    338 2HB  HIS A  22      -3.351   8.447  17.847  1.00  1.060          H  
ATOM    339  HD2 HIS A  22      -3.912   9.863  15.624  1.00  1.060          H  
ATOM    340  HE1 HIS A  22      -6.279   6.880  13.724  1.00  1.060          H  
ATOM    341  HE2 HIS A  22      -5.458   9.358  13.707  1.00  1.060          H  
ATOM    342  N   PHE A  23      -0.815   8.910  16.739  1.00  0.620          N  
ATOM    343  CA  PHE A  23       0.026   9.870  16.063  1.00  0.620          C  
ATOM    344  C   PHE A  23       1.358   9.268  15.642  1.00  0.650          C  
ATOM    345  O   PHE A  23       1.800   9.472  14.505  1.00  0.660          O  
ATOM    346  CB  PHE A  23       0.194  11.093  16.933  1.00  0.870          C  
ATOM    347  CG  PHE A  23       1.051  12.112  16.360  1.00  0.870          C  
ATOM    348  CD1 PHE A  23       0.638  12.818  15.250  1.00  0.870          C  
ATOM    349  CD2 PHE A  23       2.253  12.420  16.940  1.00  0.870          C  
ATOM    350  CE1 PHE A  23       1.407  13.791  14.732  1.00  0.870          C  
ATOM    351  CE2 PHE A  23       3.017  13.406  16.418  1.00  0.870          C  
ATOM    352  CZ  PHE A  23       2.585  14.090  15.311  1.00  0.870          C  
ATOM    353  H   PHE A  23      -1.108   9.128  17.694  1.00  0.740          H  
ATOM    354  HA  PHE A  23      -0.495  10.183  15.159  1.00  0.740          H  
ATOM    355 1HB  PHE A  23      -0.780  11.527  17.126  1.00  1.040          H  
ATOM    356 2HB  PHE A  23       0.607  10.793  17.898  1.00  1.040          H  
ATOM    357  HD1 PHE A  23      -0.312  12.584  14.793  1.00  1.040          H  
ATOM    358  HD2 PHE A  23       2.586  11.870  17.822  1.00  1.040          H  
ATOM    359  HE1 PHE A  23       1.082  14.339  13.870  1.00  1.040          H  
ATOM    360  HE2 PHE A  23       3.974  13.655  16.875  1.00  1.040          H  
ATOM    361  HZ  PHE A  23       3.196  14.876  14.894  1.00  1.040          H  
ATOM    362  N   LEU A  24       2.026   8.554  16.549  1.00  0.660          N  
ATOM    363  CA  LEU A  24       3.292   7.957  16.187  1.00  0.670          C  
ATOM    364  C   LEU A  24       3.107   6.942  15.063  1.00  0.680          C  
ATOM    365  O   LEU A  24       3.962   6.867  14.179  1.00  0.700          O  
ATOM    366  CB  LEU A  24       3.937   7.331  17.417  1.00  0.930          C  
ATOM    367  CG  LEU A  24       4.433   8.333  18.507  1.00  0.930          C  
ATOM    368  CD1 LEU A  24       4.828   7.548  19.742  1.00  0.930          C  
ATOM    369  CD2 LEU A  24       5.632   9.157  17.985  1.00  0.930          C  
ATOM    370  H   LEU A  24       1.658   8.431  17.498  1.00  0.790          H  
ATOM    371  HA  LEU A  24       3.936   8.742  15.804  1.00  0.800          H  
ATOM    372 1HB  LEU A  24       3.200   6.672  17.886  1.00  1.120          H  
ATOM    373 2HB  LEU A  24       4.783   6.736  17.097  1.00  1.120          H  
ATOM    374  HG  LEU A  24       3.626   9.011  18.775  1.00  1.120          H  
ATOM    375 1HD1 LEU A  24       5.160   8.236  20.519  1.00  1.120          H  
ATOM    376 2HD1 LEU A  24       3.962   6.986  20.104  1.00  1.120          H  
ATOM    377 3HD1 LEU A  24       5.634   6.859  19.499  1.00  1.120          H  
ATOM    378 1HD2 LEU A  24       5.960   9.839  18.768  1.00  1.120          H  
ATOM    379 2HD2 LEU A  24       6.450   8.488  17.723  1.00  1.120          H  
ATOM    380 3HD2 LEU A  24       5.356   9.742  17.112  1.00  1.120          H  
ATOM    381  N   SER A  25       2.001   6.178  15.071  1.00  0.680          N  
ATOM    382  CA  SER A  25       1.739   5.239  13.988  1.00  0.680          C  
ATOM    383  C   SER A  25       1.622   6.002  12.666  1.00  0.670          C  
ATOM    384  O   SER A  25       2.219   5.597  11.662  1.00  0.710          O  
ATOM    385  CB  SER A  25       0.476   4.444  14.250  1.00  0.950          C  
ATOM    386  OG  SER A  25       0.237   3.525  13.218  1.00  0.950          O  
ATOM    387  H   SER A  25       1.351   6.209  15.865  1.00  0.820          H  
ATOM    388  HA  SER A  25       2.576   4.552  13.910  1.00  0.820          H  
ATOM    389 1HB  SER A  25       0.568   3.920  15.201  1.00  1.140          H  
ATOM    390 2HB  SER A  25      -0.369   5.119  14.337  1.00  1.140          H  
ATOM    391  HG  SER A  25      -0.592   3.099  13.437  1.00  1.140          H  
ATOM    392  N   LEU A  26       0.882   7.128  12.660  1.00  0.630          N  
ATOM    393  CA  LEU A  26       0.721   7.923  11.441  1.00  0.590          C  
ATOM    394  C   LEU A  26       2.085   8.389  10.918  1.00  0.640          C  
ATOM    395  O   LEU A  26       2.360   8.277   9.715  1.00  0.670          O  
ATOM    396  CB  LEU A  26      -0.158   9.175  11.697  1.00  0.840          C  
ATOM    397  CG  LEU A  26      -0.436  10.132  10.452  1.00  0.840          C  
ATOM    398  CD1 LEU A  26      -1.260   9.413   9.394  1.00  0.840          C  
ATOM    399  CD2 LEU A  26      -1.140  11.416  10.917  1.00  0.840          C  
ATOM    400  H   LEU A  26       0.378   7.390  13.515  1.00  0.760          H  
ATOM    401  HA  LEU A  26       0.255   7.291  10.691  1.00  0.710          H  
ATOM    402 1HB  LEU A  26      -1.117   8.843  12.094  1.00  1.010          H  
ATOM    403 2HB  LEU A  26       0.328   9.777  12.464  1.00  1.010          H  
ATOM    404  HG  LEU A  26       0.504  10.375   9.993  1.00  1.010          H  
ATOM    405 1HD1 LEU A  26      -1.417  10.068   8.532  1.00  1.010          H  
ATOM    406 2HD1 LEU A  26      -0.749   8.532   9.078  1.00  1.010          H  
ATOM    407 3HD1 LEU A  26      -2.228   9.133   9.809  1.00  1.010          H  
ATOM    408 1HD2 LEU A  26      -1.301  12.069  10.058  1.00  1.010          H  
ATOM    409 2HD2 LEU A  26      -2.101  11.163  11.368  1.00  1.010          H  
ATOM    410 3HD2 LEU A  26      -0.516  11.929  11.652  1.00  1.010          H  
ATOM    411  N   GLN A  27       2.947   8.905  11.812  1.00  0.660          N  
ATOM    412  CA  GLN A  27       4.257   9.357  11.359  1.00  0.700          C  
ATOM    413  C   GLN A  27       5.077   8.191  10.812  1.00  0.730          C  
ATOM    414  O   GLN A  27       5.659   8.295   9.729  1.00  0.740          O  
ATOM    415  CB  GLN A  27       5.065  10.028  12.490  1.00  0.960          C  
ATOM    416  CG  GLN A  27       4.573  11.409  12.969  1.00  0.960          C  
ATOM    417  CD  GLN A  27       5.447  11.987  14.069  1.00  0.960          C  
ATOM    418  OE1 GLN A  27       6.088  11.193  14.763  1.00  0.960          O  
ATOM    419  NE2 GLN A  27       5.535  13.336  14.224  1.00  0.960          N  
ATOM    420  H   GLN A  27       2.664   8.997  12.794  1.00  0.790          H  
ATOM    421  HA  GLN A  27       4.119  10.077  10.558  1.00  0.840          H  
ATOM    422 1HB  GLN A  27       5.068   9.363  13.358  1.00  1.160          H  
ATOM    423 2HB  GLN A  27       6.098  10.144  12.165  1.00  1.160          H  
ATOM    424 1HG  GLN A  27       4.673  12.055  12.157  1.00  1.160          H  
ATOM    425 2HG  GLN A  27       3.534  11.355  13.308  1.00  1.160          H  
ATOM    426 1HE2 GLN A  27       6.132  13.708  14.936  1.00  1.160          H  
ATOM    427 2HE2 GLN A  27       5.014  14.015  13.637  1.00  1.160          H  
ATOM    428  N   ARG A  28       5.056   7.038  11.491  1.00  0.740          N  
ATOM    429  CA  ARG A  28       5.830   5.911  10.995  1.00  0.770          C  
ATOM    430  C   ARG A  28       5.371   5.454   9.619  1.00  0.720          C  
ATOM    431  O   ARG A  28       6.213   5.172   8.765  1.00  0.750          O  
ATOM    432  CB  ARG A  28       5.778   4.719  11.936  1.00  1.070          C  
ATOM    433  CG  ARG A  28       6.575   4.858  13.227  1.00  1.070          C  
ATOM    434  CD  ARG A  28       6.724   3.541  13.911  1.00  1.070          C  
ATOM    435  NE  ARG A  28       5.437   2.991  14.338  1.00  1.070          N  
ATOM    436  CZ  ARG A  28       4.830   3.225  15.522  1.00  1.070          C  
ATOM    437  NH1 ARG A  28       5.381   3.996  16.436  1.00  1.070          N  
ATOM    438  NH2 ARG A  28       3.663   2.666  15.770  1.00  1.070          N  
ATOM    439  H   ARG A  28       4.551   6.970  12.379  1.00  0.890          H  
ATOM    440  HA  ARG A  28       6.867   6.228  10.916  1.00  0.920          H  
ATOM    441 1HB  ARG A  28       4.738   4.545  12.217  1.00  1.280          H  
ATOM    442 2HB  ARG A  28       6.128   3.831  11.415  1.00  1.280          H  
ATOM    443 1HG  ARG A  28       7.568   5.244  12.999  1.00  1.280          H  
ATOM    444 2HG  ARG A  28       6.069   5.543  13.898  1.00  1.280          H  
ATOM    445 1HD  ARG A  28       7.179   2.833  13.217  1.00  1.280          H  
ATOM    446 2HD  ARG A  28       7.369   3.646  14.779  1.00  1.280          H  
ATOM    447  HE  ARG A  28       4.958   2.383  13.686  1.00  1.280          H  
ATOM    448 1HH1 ARG A  28       6.274   4.434  16.268  1.00  1.280          H  
ATOM    449 2HH1 ARG A  28       4.910   4.131  17.321  1.00  1.280          H  
ATOM    450 1HH2 ARG A  28       3.225   2.075  15.075  1.00  1.280          H  
ATOM    451 2HH2 ARG A  28       3.201   2.856  16.642  1.00  1.280          H  
ATOM    452  N   MET A  29       4.051   5.407   9.393  1.00  0.650          N  
ATOM    453  CA  MET A  29       3.518   4.986   8.101  1.00  0.590          C  
ATOM    454  C   MET A  29       3.843   5.928   6.946  1.00  0.560          C  
ATOM    455  O   MET A  29       4.107   5.455   5.837  1.00  0.540          O  
ATOM    456  CB  MET A  29       1.997   4.813   8.177  1.00  0.850          C  
ATOM    457  CG  MET A  29       1.513   3.597   8.975  1.00  0.850          C  
ATOM    458  SD  MET A  29       2.099   2.013   8.305  1.00  0.850          S  
ATOM    459  CE  MET A  29       1.208   1.877   6.747  1.00  0.850          C  
ATOM    460  H   MET A  29       3.407   5.628  10.160  1.00  0.780          H  
ATOM    461  HA  MET A  29       3.965   4.025   7.861  1.00  0.710          H  
ATOM    462 1HB  MET A  29       1.579   5.694   8.672  1.00  1.020          H  
ATOM    463 2HB  MET A  29       1.576   4.785   7.175  1.00  1.020          H  
ATOM    464 1HG  MET A  29       1.865   3.683  10.002  1.00  1.020          H  
ATOM    465 2HG  MET A  29       0.426   3.586   8.994  1.00  1.020          H  
ATOM    466 1HE  MET A  29       1.479   0.946   6.256  1.00  1.020          H  
ATOM    467 2HE  MET A  29       0.140   1.875   6.941  1.00  1.020          H  
ATOM    468 3HE  MET A  29       1.455   2.711   6.095  1.00  1.020          H  
ATOM    469  N   PHE A  30       3.829   7.251   7.192  1.00  0.580          N  
ATOM    470  CA  PHE A  30       4.060   8.212   6.113  1.00  0.580          C  
ATOM    471  C   PHE A  30       5.348   9.066   6.134  1.00  0.640          C  
ATOM    472  O   PHE A  30       5.478   9.974   5.289  1.00  0.820          O  
ATOM    473  CB  PHE A  30       2.859   9.141   6.029  1.00  0.810          C  
ATOM    474  CG  PHE A  30       1.591   8.430   5.688  1.00  0.810          C  
ATOM    475  CD1 PHE A  30       0.735   8.036   6.689  1.00  0.810          C  
ATOM    476  CD2 PHE A  30       1.247   8.151   4.390  1.00  0.810          C  
ATOM    477  CE1 PHE A  30      -0.439   7.373   6.407  1.00  0.810          C  
ATOM    478  CE2 PHE A  30       0.078   7.493   4.112  1.00  0.810          C  
ATOM    479  CZ  PHE A  30      -0.765   7.104   5.119  1.00  0.810          C  
ATOM    480  H   PHE A  30       3.569   7.588   8.126  1.00  0.700          H  
ATOM    481  HA  PHE A  30       4.085   7.638   5.187  1.00  0.700          H  
ATOM    482 1HB  PHE A  30       2.728   9.598   6.984  1.00  0.970          H  
ATOM    483 2HB  PHE A  30       3.039   9.920   5.295  1.00  0.970          H  
ATOM    484  HD1 PHE A  30       1.006   8.251   7.720  1.00  0.970          H  
ATOM    485  HD2 PHE A  30       1.912   8.455   3.575  1.00  0.970          H  
ATOM    486  HE1 PHE A  30      -1.107   7.063   7.213  1.00  0.970          H  
ATOM    487  HE2 PHE A  30      -0.181   7.284   3.098  1.00  0.970          H  
ATOM    488  HZ  PHE A  30      -1.696   6.581   4.889  1.00  0.970          H  
ATOM    489  N   ASN A  31       6.304   8.843   7.061  1.00  0.580          N  
ATOM    490  CA  ASN A  31       7.545   9.642   7.021  1.00  0.560          C  
ATOM    491  C   ASN A  31       8.125   9.517   5.633  1.00  0.740          C  
ATOM    492  O   ASN A  31       7.581   8.669   4.977  1.00  1.700          O  
ATOM    493  CB  ASN A  31       8.571   9.168   8.036  1.00  0.790          C  
ATOM    494  CG  ASN A  31       8.323   9.582   9.457  1.00  0.790          C  
ATOM    495  OD1 ASN A  31       7.922  10.720   9.754  1.00  0.790          O  
ATOM    496  ND2 ASN A  31       8.568   8.659  10.350  1.00  0.790          N  
ATOM    497  H   ASN A  31       6.164   8.170   7.819  1.00  0.700          H  
ATOM    498  HA  ASN A  31       7.311  10.689   7.195  1.00  0.670          H  
ATOM    499 1HB  ASN A  31       8.610   8.078   8.007  1.00  0.950          H  
ATOM    500 2HB  ASN A  31       9.553   9.533   7.739  1.00  0.950          H  
ATOM    501 1HD2 ASN A  31       8.442   8.849  11.322  1.00  0.950          H  
ATOM    502 2HD2 ASN A  31       8.873   7.751  10.047  1.00  0.950          H  
ATOM    503  N   ASN A  32       8.275  10.669   5.040  1.00  0.700          N  
ATOM    504  CA  ASN A  32       9.113  10.743   3.834  1.00  0.650          C  
ATOM    505  C   ASN A  32       8.513   9.987   2.604  1.00  0.690          C  
ATOM    506  O   ASN A  32       9.171   9.870   1.567  1.00  0.790          O  
ATOM    507  CB  ASN A  32      10.509  10.232   4.132  1.00  0.930          C  
ATOM    508  CG  ASN A  32      11.205  11.047   5.195  1.00  0.930          C  
ATOM    509  OD1 ASN A  32      11.087  12.278   5.250  1.00  0.930          O  
ATOM    510  ND2 ASN A  32      11.939  10.376   6.047  1.00  0.930          N  
ATOM    511  H   ASN A  32       7.354  11.066   4.850  1.00  0.840          H  
ATOM    512  HA  ASN A  32       9.186  11.790   3.547  1.00  0.780          H  
ATOM    513 1HB  ASN A  32      10.465   9.189   4.448  1.00  1.120          H  
ATOM    514 2HB  ASN A  32      11.106  10.268   3.221  1.00  1.120          H  
ATOM    515 1HD2 ASN A  32      12.430  10.860   6.773  1.00  1.120          H  
ATOM    516 2HD2 ASN A  32      12.017   9.382   5.969  1.00  1.120          H  
ATOM    517  N   CYS A  33       7.255   9.536   2.718  1.00  0.660          N  
ATOM    518  CA  CYS A  33       6.464   8.900   1.671  1.00  0.660          C  
ATOM    519  C   CYS A  33       6.095   9.894   0.592  1.00  0.630          C  
ATOM    520  O   CYS A  33       5.696  11.012   0.915  1.00  0.640          O  
ATOM    521  CB  CYS A  33       5.176   8.319   2.269  1.00  0.920          C  
ATOM    522  SG  CYS A  33       4.108   7.495   1.072  1.00  0.920          S  
ATOM    523  H   CYS A  33       6.809   9.624   3.641  1.00  0.790          H  
ATOM    524  HA  CYS A  33       7.047   8.097   1.226  1.00  0.790          H  
ATOM    525 1HB  CYS A  33       5.441   7.611   3.051  1.00  1.110          H  
ATOM    526 2HB  CYS A  33       4.605   9.120   2.745  1.00  1.110          H  
ATOM    527  N   GLU A  34       6.270   9.525  -0.678  1.00  0.620          N  
ATOM    528  CA  GLU A  34       5.887  10.391  -1.782  1.00  0.620          C  
ATOM    529  C   GLU A  34       4.606   9.874  -2.439  1.00  0.590          C  
ATOM    530  O   GLU A  34       3.725  10.655  -2.833  1.00  0.590          O  
ATOM    531  CB  GLU A  34       7.036  10.495  -2.793  1.00  0.870          C  
ATOM    532  CG  GLU A  34       8.288  11.192  -2.218  1.00  0.870          C  
ATOM    533  CD  GLU A  34       9.469  11.272  -3.171  1.00  0.870          C  
ATOM    534  OE1 GLU A  34       9.986  10.243  -3.570  1.00  0.870          O  
ATOM    535  OE2 GLU A  34       9.861  12.369  -3.503  1.00  0.870          O  
ATOM    536  H   GLU A  34       6.644   8.606  -0.904  1.00  0.740          H  
ATOM    537  HA  GLU A  34       5.692  11.374  -1.394  1.00  0.740          H  
ATOM    538 1HB  GLU A  34       7.324   9.498  -3.112  1.00  1.040          H  
ATOM    539 2HB  GLU A  34       6.705  11.048  -3.674  1.00  1.040          H  
ATOM    540 1HG  GLU A  34       8.003  12.205  -1.926  1.00  1.040          H  
ATOM    541 2HG  GLU A  34       8.594  10.665  -1.313  1.00  1.040          H  
ATOM    542  N   VAL A  35       4.495   8.551  -2.510  1.00  0.580          N  
ATOM    543  CA  VAL A  35       3.360   7.893  -3.127  1.00  0.570          C  
ATOM    544  C   VAL A  35       2.692   6.962  -2.132  1.00  0.570          C  
ATOM    545  O   VAL A  35       3.360   6.111  -1.550  1.00  0.570          O  
ATOM    546  CB  VAL A  35       3.823   7.062  -4.341  1.00  0.800          C  
ATOM    547  CG1 VAL A  35       2.613   6.360  -4.986  1.00  0.800          C  
ATOM    548  CG2 VAL A  35       4.559   7.959  -5.333  1.00  0.800          C  
ATOM    549  H   VAL A  35       5.264   7.978  -2.161  1.00  0.700          H  
ATOM    550  HA  VAL A  35       2.639   8.645  -3.447  1.00  0.680          H  
ATOM    551  HB  VAL A  35       4.506   6.288  -4.002  1.00  0.960          H  
ATOM    552 1HG1 VAL A  35       2.949   5.766  -5.832  1.00  0.960          H  
ATOM    553 2HG1 VAL A  35       2.118   5.704  -4.272  1.00  0.960          H  
ATOM    554 3HG1 VAL A  35       1.904   7.111  -5.334  1.00  0.960          H  
ATOM    555 1HG2 VAL A  35       4.896   7.364  -6.177  1.00  0.960          H  
ATOM    556 2HG2 VAL A  35       3.893   8.741  -5.689  1.00  0.960          H  
ATOM    557 3HG2 VAL A  35       5.419   8.411  -4.849  1.00  0.960          H  
ATOM    558  N   VAL A  36       1.392   7.119  -1.938  1.00  0.550          N  
ATOM    559  CA  VAL A  36       0.671   6.259  -1.020  1.00  0.550          C  
ATOM    560  C   VAL A  36      -0.044   5.184  -1.842  1.00  0.550          C  
ATOM    561  O   VAL A  36      -0.897   5.493  -2.679  1.00  0.540          O  
ATOM    562  CB  VAL A  36      -0.355   7.092  -0.207  1.00  0.770          C  
ATOM    563  CG1 VAL A  36      -1.098   6.216   0.749  1.00  0.770          C  
ATOM    564  CG2 VAL A  36       0.350   8.249   0.507  1.00  0.770          C  
ATOM    565  H   VAL A  36       0.907   7.867  -2.432  1.00  0.660          H  
ATOM    566  HA  VAL A  36       1.375   5.777  -0.341  1.00  0.660          H  
ATOM    567  HB  VAL A  36      -1.078   7.485  -0.867  1.00  0.920          H  
ATOM    568 1HG1 VAL A  36      -1.832   6.802   1.295  1.00  0.920          H  
ATOM    569 2HG1 VAL A  36      -1.598   5.437   0.207  1.00  0.920          H  
ATOM    570 3HG1 VAL A  36      -0.387   5.779   1.438  1.00  0.920          H  
ATOM    571 1HG2 VAL A  36      -0.376   8.840   1.058  1.00  0.920          H  
ATOM    572 2HG2 VAL A  36       1.081   7.867   1.183  1.00  0.920          H  
ATOM    573 3HG2 VAL A  36       0.844   8.882  -0.227  1.00  0.920          H  
ATOM    574  N   LEU A  37       0.303   3.916  -1.616  1.00  0.590          N  
ATOM    575  CA  LEU A  37      -0.286   2.803  -2.360  1.00  0.610          C  
ATOM    576  C   LEU A  37      -1.762   2.592  -1.986  1.00  0.640          C  
ATOM    577  O   LEU A  37      -2.579   2.194  -2.823  1.00  0.660          O  
ATOM    578  CB  LEU A  37       0.531   1.536  -2.114  1.00  0.850          C  
ATOM    579  CG  LEU A  37       0.154   0.254  -2.891  1.00  0.850          C  
ATOM    580  CD1 LEU A  37       0.247   0.484  -4.420  1.00  0.850          C  
ATOM    581  CD2 LEU A  37       1.108  -0.843  -2.448  1.00  0.850          C  
ATOM    582  H   LEU A  37       1.039   3.712  -0.932  1.00  0.710          H  
ATOM    583  HA  LEU A  37      -0.235   3.058  -3.414  1.00  0.730          H  
ATOM    584 1HB  LEU A  37       1.578   1.759  -2.310  1.00  1.020          H  
ATOM    585 2HB  LEU A  37       0.437   1.296  -1.062  1.00  1.020          H  
ATOM    586  HG  LEU A  37      -0.872  -0.036  -2.654  1.00  1.020          H  
ATOM    587 1HD1 LEU A  37      -0.011  -0.438  -4.940  1.00  1.020          H  
ATOM    588 2HD1 LEU A  37      -0.446   1.263  -4.730  1.00  1.020          H  
ATOM    589 3HD1 LEU A  37       1.262   0.775  -4.686  1.00  1.020          H  
ATOM    590 1HD2 LEU A  37       0.865  -1.772  -2.965  1.00  1.020          H  
ATOM    591 2HD2 LEU A  37       2.133  -0.556  -2.681  1.00  1.020          H  
ATOM    592 3HD2 LEU A  37       1.009  -0.992  -1.370  1.00  1.020          H  
ATOM    593  N   GLY A  38      -2.070   2.741  -0.693  1.00  0.640          N  
ATOM    594  CA  GLY A  38      -3.408   2.623  -0.138  1.00  0.650          C  
ATOM    595  C   GLY A  38      -4.019   4.011   0.085  1.00  0.610          C  
ATOM    596  O   GLY A  38      -3.854   4.917  -0.750  1.00  0.580          O  
ATOM    597  H   GLY A  38      -1.325   2.895  -0.021  1.00  0.770          H  
ATOM    598 1HA  GLY A  38      -4.023   2.045  -0.820  1.00  0.780          H  
ATOM    599 2HA  GLY A  38      -3.360   2.081   0.807  1.00  0.780          H  
ATOM    600  N   ASN A  39      -4.763   4.178   1.194  1.00  0.620          N  
ATOM    601  CA  ASN A  39      -5.434   5.448   1.463  1.00  0.550          C  
ATOM    602  C   ASN A  39      -4.565   6.332   2.358  1.00  0.530          C  
ATOM    603  O   ASN A  39      -3.692   5.851   3.097  1.00  0.540          O  
ATOM    604  CB  ASN A  39      -6.761   5.216   2.151  1.00  0.800          C  
ATOM    605  CG  ASN A  39      -7.689   4.369   1.378  1.00  0.800          C  
ATOM    606  OD1 ASN A  39      -8.149   4.674   0.264  1.00  0.800          O  
ATOM    607  ND2 ASN A  39      -7.984   3.240   1.972  1.00  0.800          N  
ATOM    608  H   ASN A  39      -4.886   3.431   1.889  1.00  0.740          H  
ATOM    609  HA  ASN A  39      -5.596   5.984   0.526  1.00  0.660          H  
ATOM    610 1HB  ASN A  39      -6.610   4.787   3.127  1.00  0.960          H  
ATOM    611 2HB  ASN A  39      -7.242   6.182   2.311  1.00  0.960          H  
ATOM    612 1HD2 ASN A  39      -8.608   2.583   1.549  1.00  0.960          H  
ATOM    613 2HD2 ASN A  39      -7.576   3.033   2.873  1.00  0.960          H  
ATOM    614  N   LEU A  40      -4.806   7.631   2.304  1.00  0.520          N  
ATOM    615  CA  LEU A  40      -4.144   8.557   3.206  1.00  0.520          C  
ATOM    616  C   LEU A  40      -5.143   8.963   4.262  1.00  0.530          C  
ATOM    617  O   LEU A  40      -6.083   9.698   3.970  1.00  0.620          O  
ATOM    618  CB  LEU A  40      -3.617   9.769   2.438  1.00  0.730          C  
ATOM    619  CG  LEU A  40      -3.008  10.936   3.261  1.00  0.730          C  
ATOM    620  CD1 LEU A  40      -1.821  10.468   4.083  1.00  0.730          C  
ATOM    621  CD2 LEU A  40      -2.574  12.021   2.286  1.00  0.730          C  
ATOM    622  H   LEU A  40      -5.557   7.971   1.694  1.00  0.620          H  
ATOM    623  HA  LEU A  40      -3.314   8.047   3.686  1.00  0.620          H  
ATOM    624 1HB  LEU A  40      -2.858   9.422   1.743  1.00  0.870          H  
ATOM    625 2HB  LEU A  40      -4.433  10.167   1.870  1.00  0.870          H  
ATOM    626  HG  LEU A  40      -3.762  11.343   3.942  1.00  0.870          H  
ATOM    627 1HD1 LEU A  40      -1.407  11.306   4.636  1.00  0.870          H  
ATOM    628 2HD1 LEU A  40      -2.129   9.707   4.790  1.00  0.870          H  
ATOM    629 3HD1 LEU A  40      -1.071  10.061   3.427  1.00  0.870          H  
ATOM    630 1HD2 LEU A  40      -2.165  12.837   2.842  1.00  0.870          H  
ATOM    631 2HD2 LEU A  40      -1.822  11.629   1.614  1.00  0.870          H  
ATOM    632 3HD2 LEU A  40      -3.424  12.370   1.709  1.00  0.870          H  
ATOM    633  N   GLU A  41      -4.951   8.492   5.483  1.00  0.470          N  
ATOM    634  CA  GLU A  41      -5.923   8.758   6.530  1.00  0.460          C  
ATOM    635  C   GLU A  41      -5.272   9.513   7.674  1.00  0.500          C  
ATOM    636  O   GLU A  41      -4.386   9.000   8.358  1.00  0.540          O  
ATOM    637  CB  GLU A  41      -6.540   7.440   7.010  1.00  0.650          C  
ATOM    638  CG  GLU A  41      -7.315   6.638   5.899  1.00  0.650          C  
ATOM    639  CD  GLU A  41      -7.831   5.296   6.386  1.00  0.650          C  
ATOM    640  OE1 GLU A  41      -7.081   4.658   7.099  1.00  0.650          O  
ATOM    641  OE2 GLU A  41      -8.950   4.896   6.063  1.00  0.650          O  
ATOM    642  H   GLU A  41      -4.137   7.920   5.677  1.00  0.560          H  
ATOM    643  HA  GLU A  41      -6.718   9.385   6.132  1.00  0.550          H  
ATOM    644 1HB  GLU A  41      -5.772   6.815   7.434  1.00  0.780          H  
ATOM    645 2HB  GLU A  41      -7.255   7.654   7.808  1.00  0.780          H  
ATOM    646 1HG  GLU A  41      -8.143   7.227   5.549  1.00  0.780          H  
ATOM    647 2HG  GLU A  41      -6.645   6.472   5.055  1.00  0.780          H  
ATOM    648  N   ILE A  42      -5.683  10.757   7.838  1.00  0.490          N  
ATOM    649  CA  ILE A  42      -5.143  11.634   8.853  1.00  0.520          C  
ATOM    650  C   ILE A  42      -6.276  11.928   9.808  1.00  0.510          C  
ATOM    651  O   ILE A  42      -7.057  12.864   9.587  1.00  0.530          O  
ATOM    652  CB  ILE A  42      -4.662  12.945   8.192  1.00  0.720          C  
ATOM    653  CG1 ILE A  42      -3.606  12.610   7.086  1.00  0.720          C  
ATOM    654  CG2 ILE A  42      -4.074  13.914   9.276  1.00  0.720          C  
ATOM    655  CD1 ILE A  42      -3.317  13.752   6.159  1.00  0.720          C  
ATOM    656  H   ILE A  42      -6.442  11.093   7.242  1.00  0.590          H  
ATOM    657  HA  ILE A  42      -4.330  11.141   9.385  1.00  0.620          H  
ATOM    658  HB  ILE A  42      -5.505  13.425   7.700  1.00  0.860          H  
ATOM    659 1HG1 ILE A  42      -2.677  12.315   7.571  1.00  0.860          H  
ATOM    660 2HG1 ILE A  42      -3.956  11.779   6.483  1.00  0.860          H  
ATOM    661 1HG2 ILE A  42      -3.749  14.842   8.823  1.00  0.860          H  
ATOM    662 2HG2 ILE A  42      -4.838  14.141  10.017  1.00  0.860          H  
ATOM    663 3HG2 ILE A  42      -3.230  13.443   9.768  1.00  0.860          H  
ATOM    664 1HD1 ILE A  42      -2.573  13.448   5.425  1.00  0.860          H  
ATOM    665 2HD1 ILE A  42      -4.235  14.037   5.647  1.00  0.860          H  
ATOM    666 3HD1 ILE A  42      -2.950  14.588   6.711  1.00  0.860          H  
ATOM    667  N   THR A  43      -6.351  11.170  10.887  1.00  0.510          N  
ATOM    668  CA  THR A  43      -7.468  11.360  11.781  1.00  0.500          C  
ATOM    669  C   THR A  43      -6.970  11.510  13.200  1.00  0.540          C  
ATOM    670  O   THR A  43      -5.865  11.073  13.522  1.00  0.560          O  
ATOM    671  CB  THR A  43      -8.499  10.189  11.657  1.00  0.700          C  
ATOM    672  OG1 THR A  43      -7.904   8.952  12.086  1.00  0.700          O  
ATOM    673  CG2 THR A  43      -8.947  10.015  10.169  1.00  0.700          C  
ATOM    674  H   THR A  43      -5.677  10.433  11.046  1.00  0.610          H  
ATOM    675  HA  THR A  43      -7.961  12.279  11.511  1.00  0.600          H  
ATOM    676  HB  THR A  43      -9.371  10.412  12.277  1.00  0.840          H  
ATOM    677  HG1 THR A  43      -8.583   8.267  12.132  1.00  0.840          H  
ATOM    678 1HG2 THR A  43      -9.670   9.205  10.097  1.00  0.840          H  
ATOM    679 2HG2 THR A  43      -9.395  10.932   9.817  1.00  0.840          H  
ATOM    680 3HG2 THR A  43      -8.093   9.777   9.544  1.00  0.840          H  
ATOM    681  N   TYR A  44      -7.781  12.150  14.033  1.00  0.540          N  
ATOM    682  CA  TYR A  44      -7.520  12.333  15.470  1.00  0.580          C  
ATOM    683  C   TYR A  44      -6.192  13.013  15.835  1.00  0.660          C  
ATOM    684  O   TYR A  44      -5.751  12.914  16.981  1.00  0.740          O  
ATOM    685  CB  TYR A  44      -7.554  10.990  16.203  1.00  0.800          C  
ATOM    686  CG  TYR A  44      -8.832  10.267  16.122  1.00  0.800          C  
ATOM    687  CD1 TYR A  44      -8.967   9.215  15.249  1.00  0.800          C  
ATOM    688  CD2 TYR A  44      -9.876  10.644  16.932  1.00  0.800          C  
ATOM    689  CE1 TYR A  44     -10.143   8.541  15.179  1.00  0.800          C  
ATOM    690  CE2 TYR A  44     -11.057   9.970  16.873  1.00  0.800          C  
ATOM    691  CZ  TYR A  44     -11.203   8.921  16.005  1.00  0.800          C  
ATOM    692  OH  TYR A  44     -12.407   8.255  15.957  1.00  0.800          O  
ATOM    693  H   TYR A  44      -8.655  12.499  13.619  1.00  0.650          H  
ATOM    694  HA  TYR A  44      -8.320  12.959  15.866  1.00  0.700          H  
ATOM    695 1HB  TYR A  44      -6.790  10.351  15.813  1.00  0.960          H  
ATOM    696 2HB  TYR A  44      -7.325  11.137  17.244  1.00  0.960          H  
ATOM    697  HD1 TYR A  44      -8.134   8.925  14.618  1.00  0.960          H  
ATOM    698  HD2 TYR A  44      -9.760  11.476  17.623  1.00  0.960          H  
ATOM    699  HE1 TYR A  44     -10.240   7.716  14.490  1.00  0.960          H  
ATOM    700  HE2 TYR A  44     -11.885  10.265  17.515  1.00  0.960          H  
ATOM    701  HH  TYR A  44     -12.368   7.557  15.282  1.00  0.960          H  
ATOM    702  N   VAL A  45      -5.609  13.790  14.936  1.00  0.680          N  
ATOM    703  CA  VAL A  45      -4.360  14.472  15.266  1.00  0.760          C  
ATOM    704  C   VAL A  45      -4.706  15.793  15.937  1.00  0.790          C  
ATOM    705  O   VAL A  45      -5.508  16.577  15.413  1.00  0.830          O  
ATOM    706  CB  VAL A  45      -3.450  14.600  14.021  1.00  1.030          C  
ATOM    707  CG1 VAL A  45      -3.033  13.213  13.575  1.00  1.030          C  
ATOM    708  CG2 VAL A  45      -4.166  15.278  12.879  1.00  1.030          C  
ATOM    709  H   VAL A  45      -6.025  13.846  14.022  1.00  0.820          H  
ATOM    710  HA  VAL A  45      -3.813  13.863  15.987  1.00  0.910          H  
ATOM    711  HB  VAL A  45      -2.554  15.163  14.290  1.00  1.240          H  
ATOM    712 1HG1 VAL A  45      -2.380  13.293  12.718  1.00  1.240          H  
ATOM    713 2HG1 VAL A  45      -2.516  12.713  14.385  1.00  1.240          H  
ATOM    714 3HG1 VAL A  45      -3.912  12.635  13.305  1.00  1.240          H  
ATOM    715 1HG2 VAL A  45      -3.506  15.338  12.027  1.00  1.240          H  
ATOM    716 2HG2 VAL A  45      -5.045  14.713  12.599  1.00  1.240          H  
ATOM    717 3HG2 VAL A  45      -4.448  16.257  13.178  1.00  1.240          H  
ATOM    718  N   GLN A  46      -4.119  16.009  17.101  1.00  0.800          N  
ATOM    719  CA  GLN A  46      -4.477  17.141  17.926  1.00  0.770          C  
ATOM    720  C   GLN A  46      -3.656  18.413  17.781  1.00  0.820          C  
ATOM    721  O   GLN A  46      -2.676  18.485  17.032  1.00  0.850          O  
ATOM    722  CB  GLN A  46      -4.468  16.702  19.391  1.00  1.090          C  
ATOM    723  CG  GLN A  46      -5.371  15.510  19.671  1.00  1.090          C  
ATOM    724  CD  GLN A  46      -6.817  15.779  19.334  1.00  1.090          C  
ATOM    725  OE1 GLN A  46      -7.415  16.763  19.811  1.00  1.090          O  
ATOM    726  NE2 GLN A  46      -7.375  14.934  18.478  1.00  1.090          N  
ATOM    727  H   GLN A  46      -3.455  15.323  17.433  1.00  0.960          H  
ATOM    728  HA  GLN A  46      -5.487  17.387  17.658  1.00  0.920          H  
ATOM    729 1HB  GLN A  46      -3.465  16.447  19.685  1.00  1.310          H  
ATOM    730 2HB  GLN A  46      -4.792  17.517  20.028  1.00  1.310          H  
ATOM    731 1HG  GLN A  46      -5.041  14.659  19.074  1.00  1.310          H  
ATOM    732 2HG  GLN A  46      -5.311  15.257  20.729  1.00  1.310          H  
ATOM    733 1HE2 GLN A  46      -8.332  15.045  18.192  1.00  1.310          H  
ATOM    734 2HE2 GLN A  46      -6.815  14.167  18.086  1.00  1.310          H  
ATOM    735  N   ARG A  47      -4.088  19.439  18.514  1.00  0.800          N  
ATOM    736  CA  ARG A  47      -3.455  20.747  18.472  1.00  0.820          C  
ATOM    737  C   ARG A  47      -1.984  20.659  18.789  1.00  0.860          C  
ATOM    738  O   ARG A  47      -1.569  19.938  19.699  1.00  0.870          O  
ATOM    739  CB  ARG A  47      -4.108  21.721  19.432  1.00  1.140          C  
ATOM    740  CG  ARG A  47      -5.498  22.166  19.027  1.00  1.140          C  
ATOM    741  CD  ARG A  47      -6.041  23.202  19.933  1.00  1.140          C  
ATOM    742  NE  ARG A  47      -5.304  24.463  19.800  1.00  1.140          N  
ATOM    743  CZ  ARG A  47      -5.506  25.573  20.543  1.00  1.140          C  
ATOM    744  NH1 ARG A  47      -6.434  25.594  21.486  1.00  1.140          N  
ATOM    745  NH2 ARG A  47      -4.760  26.645  20.316  1.00  1.140          N  
ATOM    746  H   ARG A  47      -4.892  19.304  19.119  1.00  0.960          H  
ATOM    747  HA  ARG A  47      -3.561  21.162  17.476  1.00  0.980          H  
ATOM    748 1HB  ARG A  47      -4.173  21.274  20.420  1.00  1.370          H  
ATOM    749 2HB  ARG A  47      -3.481  22.611  19.513  1.00  1.370          H  
ATOM    750 1HG  ARG A  47      -5.445  22.599  18.026  1.00  1.370          H  
ATOM    751 2HG  ARG A  47      -6.174  21.316  19.020  1.00  1.370          H  
ATOM    752 1HD  ARG A  47      -7.086  23.383  19.684  1.00  1.370          H  
ATOM    753 2HD  ARG A  47      -5.961  22.858  20.962  1.00  1.370          H  
ATOM    754  HE  ARG A  47      -4.578  24.510  19.063  1.00  1.370          H  
ATOM    755 1HH1 ARG A  47      -7.008  24.778  21.656  1.00  1.370          H  
ATOM    756 2HH1 ARG A  47      -6.580  26.429  22.034  1.00  1.370          H  
ATOM    757 1HH2 ARG A  47      -4.045  26.617  19.591  1.00  1.370          H  
ATOM    758 2HH2 ARG A  47      -4.895  27.483  20.858  1.00  1.370          H  
ATOM    759  N   ASN A  48      -1.205  21.410  18.013  1.00  0.890          N  
ATOM    760  CA  ASN A  48       0.250  21.504  18.105  1.00  0.930          C  
ATOM    761  C   ASN A  48       1.013  20.228  17.714  1.00  0.940          C  
ATOM    762  O   ASN A  48       2.231  20.167  17.899  1.00  0.960          O  
ATOM    763  CB  ASN A  48       0.678  21.925  19.504  1.00  1.290          C  
ATOM    764  CG  ASN A  48       0.121  23.254  19.907  1.00  1.290          C  
ATOM    765  OD1 ASN A  48       0.125  24.221  19.134  1.00  1.290          O  
ATOM    766  ND2 ASN A  48      -0.367  23.325  21.120  1.00  1.290          N  
ATOM    767  H   ASN A  48      -1.666  21.994  17.295  1.00  1.070          H  
ATOM    768  HA  ASN A  48       0.569  22.281  17.409  1.00  1.120          H  
ATOM    769 1HB  ASN A  48       0.402  21.180  20.241  1.00  1.540          H  
ATOM    770 2HB  ASN A  48       1.763  21.998  19.528  1.00  1.540          H  
ATOM    771 1HD2 ASN A  48      -0.757  24.183  21.453  1.00  1.540          H  
ATOM    772 2HD2 ASN A  48      -0.353  22.517  21.712  1.00  1.540          H  
ATOM    773  N   TYR A  49       0.341  19.235  17.121  1.00  0.930          N  
ATOM    774  CA  TYR A  49       1.046  18.050  16.629  1.00  0.910          C  
ATOM    775  C   TYR A  49       1.851  18.365  15.374  1.00  0.900          C  
ATOM    776  O   TYR A  49       1.393  19.089  14.490  1.00  0.920          O  
ATOM    777  CB  TYR A  49       0.074  16.892  16.362  1.00  1.280          C  
ATOM    778  CG  TYR A  49      -0.411  16.123  17.609  1.00  1.280          C  
ATOM    779  CD1 TYR A  49      -0.224  16.617  18.907  1.00  1.280          C  
ATOM    780  CD2 TYR A  49      -1.027  14.890  17.437  1.00  1.280          C  
ATOM    781  CE1 TYR A  49      -0.640  15.880  19.990  1.00  1.280          C  
ATOM    782  CE2 TYR A  49      -1.444  14.154  18.529  1.00  1.280          C  
ATOM    783  CZ  TYR A  49      -1.247  14.643  19.799  1.00  1.280          C  
ATOM    784  OH  TYR A  49      -1.655  13.912  20.885  1.00  1.280          O  
ATOM    785  H   TYR A  49      -0.680  19.275  17.040  1.00  1.120          H  
ATOM    786  HA  TYR A  49       1.757  17.730  17.389  1.00  1.090          H  
ATOM    787 1HB  TYR A  49      -0.805  17.278  15.843  1.00  1.540          H  
ATOM    788 2HB  TYR A  49       0.540  16.198  15.696  1.00  1.540          H  
ATOM    789  HD1 TYR A  49       0.247  17.575  19.091  1.00  1.540          H  
ATOM    790  HD2 TYR A  49      -1.180  14.502  16.437  1.00  1.540          H  
ATOM    791  HE1 TYR A  49      -0.490  16.267  20.997  1.00  1.540          H  
ATOM    792  HE2 TYR A  49      -1.925  13.184  18.389  1.00  1.540          H  
ATOM    793  HH  TYR A  49      -1.411  14.368  21.698  1.00  1.540          H  
ATOM    794  N   ASP A  50       3.048  17.780  15.276  1.00  0.890          N  
ATOM    795  CA  ASP A  50       3.921  17.986  14.119  1.00  0.870          C  
ATOM    796  C   ASP A  50       3.611  17.084  12.921  1.00  0.780          C  
ATOM    797  O   ASP A  50       4.006  15.906  12.859  1.00  0.750          O  
ATOM    798  CB  ASP A  50       5.389  17.800  14.524  1.00  1.230          C  
ATOM    799  CG  ASP A  50       6.413  18.088  13.382  1.00  1.230          C  
ATOM    800  OD1 ASP A  50       6.015  18.242  12.218  1.00  1.230          O  
ATOM    801  OD2 ASP A  50       7.581  18.156  13.688  1.00  1.230          O  
ATOM    802  H   ASP A  50       3.379  17.230  16.055  1.00  1.070          H  
ATOM    803  HA  ASP A  50       3.795  19.020  13.794  1.00  1.040          H  
ATOM    804 1HB  ASP A  50       5.614  18.464  15.362  1.00  1.470          H  
ATOM    805 2HB  ASP A  50       5.540  16.779  14.872  1.00  1.470          H  
ATOM    806  N   LEU A  51       2.920  17.671  11.941  1.00  0.740          N  
ATOM    807  CA  LEU A  51       2.515  16.981  10.727  1.00  0.690          C  
ATOM    808  C   LEU A  51       3.381  17.336   9.526  1.00  0.680          C  
ATOM    809  O   LEU A  51       2.999  17.064   8.389  1.00  0.640          O  
ATOM    810  CB  LEU A  51       1.064  17.275  10.360  1.00  0.990          C  
ATOM    811  CG  LEU A  51      -0.034  16.826  11.310  1.00  0.990          C  
ATOM    812  CD1 LEU A  51      -1.329  17.308  10.750  1.00  0.990          C  
ATOM    813  CD2 LEU A  51      -0.068  15.306  11.424  1.00  0.990          C  
ATOM    814  H   LEU A  51       2.655  18.646  12.055  1.00  0.890          H  
ATOM    815  HA  LEU A  51       2.618  15.932  10.896  1.00  0.830          H  
ATOM    816 1HB  LEU A  51       0.963  18.353  10.243  1.00  1.180          H  
ATOM    817 2HB  LEU A  51       0.875  16.818   9.419  1.00  1.180          H  
ATOM    818  HG  LEU A  51       0.120  17.275  12.298  1.00  1.180          H  
ATOM    819 1HD1 LEU A  51      -2.129  17.018  11.403  1.00  1.180          H  
ATOM    820 2HD1 LEU A  51      -1.309  18.397  10.667  1.00  1.180          H  
ATOM    821 3HD1 LEU A  51      -1.479  16.868   9.768  1.00  1.180          H  
ATOM    822 1HD2 LEU A  51      -0.871  15.017  12.091  1.00  1.180          H  
ATOM    823 2HD2 LEU A  51      -0.234  14.863  10.443  1.00  1.180          H  
ATOM    824 3HD2 LEU A  51       0.860  14.950  11.817  1.00  1.180          H  
ATOM    825  N   SER A  52       4.546  17.947   9.748  1.00  0.710          N  
ATOM    826  CA  SER A  52       5.388  18.408   8.634  1.00  0.700          C  
ATOM    827  C   SER A  52       5.850  17.299   7.692  1.00  0.680          C  
ATOM    828  O   SER A  52       6.158  17.551   6.533  1.00  0.680          O  
ATOM    829  CB  SER A  52       6.602  19.146   9.164  1.00  0.980          C  
ATOM    830  OG  SER A  52       7.453  18.283   9.862  1.00  0.980          O  
ATOM    831  H   SER A  52       4.871  18.111  10.716  1.00  0.850          H  
ATOM    832  HA  SER A  52       4.803  19.115   8.046  1.00  0.840          H  
ATOM    833 1HB  SER A  52       7.139  19.591   8.329  1.00  1.180          H  
ATOM    834 2HB  SER A  52       6.283  19.953   9.821  1.00  1.180          H  
ATOM    835  HG  SER A  52       7.085  18.235  10.779  1.00  1.180          H  
ATOM    836  N   PHE A  53       5.830  16.060   8.152  1.00  0.670          N  
ATOM    837  CA  PHE A  53       6.213  14.891   7.368  1.00  0.650          C  
ATOM    838  C   PHE A  53       5.280  14.656   6.180  1.00  0.640          C  
ATOM    839  O   PHE A  53       5.633  13.966   5.225  1.00  0.630          O  
ATOM    840  CB  PHE A  53       6.248  13.652   8.270  1.00  0.920          C  
ATOM    841  CG  PHE A  53       4.899  13.224   8.805  1.00  0.920          C  
ATOM    842  CD1 PHE A  53       4.086  12.303   8.149  1.00  0.920          C  
ATOM    843  CD2 PHE A  53       4.437  13.761   9.984  1.00  0.920          C  
ATOM    844  CE1 PHE A  53       2.856  11.960   8.700  1.00  0.920          C  
ATOM    845  CE2 PHE A  53       3.225  13.402  10.495  1.00  0.920          C  
ATOM    846  CZ  PHE A  53       2.450  12.523   9.867  1.00  0.920          C  
ATOM    847  H   PHE A  53       5.556  15.934   9.112  1.00  0.800          H  
ATOM    848  HA  PHE A  53       7.219  15.057   6.977  1.00  0.780          H  
ATOM    849 1HB  PHE A  53       6.669  12.823   7.718  1.00  1.100          H  
ATOM    850 2HB  PHE A  53       6.904  13.839   9.119  1.00  1.100          H  
ATOM    851  HD1 PHE A  53       4.420  11.856   7.204  1.00  1.100          H  
ATOM    852  HD2 PHE A  53       5.051  14.479  10.532  1.00  1.100          H  
ATOM    853  HE1 PHE A  53       2.208  11.252   8.209  1.00  1.100          H  
ATOM    854  HE2 PHE A  53       2.892  13.830  11.440  1.00  1.100          H  
ATOM    855  HZ  PHE A  53       1.506  12.271  10.302  1.00  1.100          H  
ATOM    856  N   LEU A  54       4.085  15.242   6.217  1.00  0.640          N  
ATOM    857  CA  LEU A  54       3.118  15.042   5.155  1.00  0.630          C  
ATOM    858  C   LEU A  54       3.428  15.902   3.932  1.00  0.630          C  
ATOM    859  O   LEU A  54       2.836  15.710   2.865  1.00  0.620          O  
ATOM    860  CB  LEU A  54       1.717  15.383   5.664  1.00  0.890          C  
ATOM    861  CG  LEU A  54       1.090  14.507   6.766  1.00  0.890          C  
ATOM    862  CD1 LEU A  54      -0.182  15.166   7.181  1.00  0.890          C  
ATOM    863  CD2 LEU A  54       0.783  13.074   6.239  1.00  0.890          C  
ATOM    864  H   LEU A  54       3.834  15.841   7.010  1.00  0.770          H  
ATOM    865  HA  LEU A  54       3.154  13.999   4.852  1.00  0.760          H  
ATOM    866 1HB  LEU A  54       1.746  16.403   6.041  1.00  1.060          H  
ATOM    867 2HB  LEU A  54       1.061  15.366   4.854  1.00  1.060          H  
ATOM    868  HG  LEU A  54       1.759  14.461   7.626  1.00  1.060          H  
ATOM    869 1HD1 LEU A  54      -0.663  14.589   7.969  1.00  1.060          H  
ATOM    870 2HD1 LEU A  54       0.028  16.155   7.532  1.00  1.060          H  
ATOM    871 3HD1 LEU A  54      -0.828  15.229   6.318  1.00  1.060          H  
ATOM    872 1HD2 LEU A  54       0.314  12.489   7.031  1.00  1.060          H  
ATOM    873 2HD2 LEU A  54       0.105  13.138   5.392  1.00  1.060          H  
ATOM    874 3HD2 LEU A  54       1.703  12.584   5.929  1.00  1.060          H  
ATOM    875  N   LYS A  55       4.408  16.806   4.054  1.00  0.650          N  
ATOM    876  CA  LYS A  55       4.811  17.700   2.974  1.00  0.660          C  
ATOM    877  C   LYS A  55       5.409  16.917   1.812  1.00  0.650          C  
ATOM    878  O   LYS A  55       5.578  17.444   0.711  1.00  0.660          O  
ATOM    879  CB  LYS A  55       5.856  18.715   3.453  1.00  0.920          C  
ATOM    880  CG  LYS A  55       7.257  18.117   3.713  1.00  0.920          C  
ATOM    881  CD  LYS A  55       8.219  19.140   4.298  1.00  0.920          C  
ATOM    882  CE  LYS A  55       9.601  18.528   4.515  1.00  0.920          C  
ATOM    883  NZ  LYS A  55      10.558  19.503   5.120  1.00  0.920          N  
ATOM    884  H   LYS A  55       4.889  16.903   4.954  1.00  0.780          H  
ATOM    885  HA  LYS A  55       3.928  18.234   2.618  1.00  0.790          H  
ATOM    886 1HB  LYS A  55       5.953  19.513   2.719  1.00  1.100          H  
ATOM    887 2HB  LYS A  55       5.512  19.164   4.386  1.00  1.100          H  
ATOM    888 1HG  LYS A  55       7.188  17.254   4.366  1.00  1.100          H  
ATOM    889 2HG  LYS A  55       7.680  17.787   2.766  1.00  1.100          H  
ATOM    890 1HD  LYS A  55       8.300  19.994   3.628  1.00  1.100          H  
ATOM    891 2HD  LYS A  55       7.830  19.482   5.260  1.00  1.100          H  
ATOM    892 1HE  LYS A  55       9.504  17.668   5.178  1.00  1.100          H  
ATOM    893 2HE  LYS A  55       9.995  18.192   3.557  1.00  1.100          H  
ATOM    894 1HZ  LYS A  55      11.457  19.058   5.249  1.00  1.100          H  
ATOM    895 2HZ  LYS A  55      10.663  20.301   4.510  1.00  1.100          H  
ATOM    896 3HZ  LYS A  55      10.201  19.807   6.017  1.00  1.100          H  
ATOM    897  N   THR A  56       5.817  15.670   2.057  1.00  0.640          N  
ATOM    898  CA  THR A  56       6.446  14.901   1.007  1.00  0.640          C  
ATOM    899  C   THR A  56       5.451  14.131   0.148  1.00  0.630          C  
ATOM    900  O   THR A  56       5.835  13.618  -0.899  1.00  0.630          O  
ATOM    901  CB  THR A  56       7.466  13.916   1.597  1.00  0.900          C  
ATOM    902  OG1 THR A  56       6.781  12.977   2.432  1.00  0.900          O  
ATOM    903  CG2 THR A  56       8.476  14.689   2.445  1.00  0.900          C  
ATOM    904  H   THR A  56       5.684  15.232   2.978  1.00  0.770          H  
ATOM    905  HA  THR A  56       6.981  15.589   0.354  1.00  0.770          H  
ATOM    906  HB  THR A  56       7.978  13.381   0.794  1.00  1.080          H  
ATOM    907  HG1 THR A  56       6.350  12.282   1.868  1.00  1.080          H  
ATOM    908 1HG2 THR A  56       9.199  14.002   2.871  1.00  1.080          H  
ATOM    909 2HG2 THR A  56       8.992  15.415   1.820  1.00  1.080          H  
ATOM    910 3HG2 THR A  56       7.960  15.204   3.248  1.00  1.080          H  
ATOM    911  N   ILE A  57       4.173  14.059   0.541  1.00  0.620          N  
ATOM    912  CA  ILE A  57       3.242  13.257  -0.249  1.00  0.600          C  
ATOM    913  C   ILE A  57       2.801  13.998  -1.495  1.00  0.600          C  
ATOM    914  O   ILE A  57       2.357  15.141  -1.431  1.00  0.610          O  
ATOM    915  CB  ILE A  57       1.995  12.828   0.558  1.00  0.850          C  
ATOM    916  CG1 ILE A  57       2.440  11.928   1.736  1.00  0.850          C  
ATOM    917  CG2 ILE A  57       0.983  12.075  -0.389  1.00  0.850          C  
ATOM    918  CD1 ILE A  57       1.371  11.656   2.748  1.00  0.850          C  
ATOM    919  H   ILE A  57       3.850  14.549   1.381  1.00  0.740          H  
ATOM    920  HA  ILE A  57       3.752  12.349  -0.560  1.00  0.720          H  
ATOM    921  HB  ILE A  57       1.515  13.713   0.983  1.00  1.020          H  
ATOM    922 1HG1 ILE A  57       2.799  10.974   1.337  1.00  1.020          H  
ATOM    923 2HG1 ILE A  57       3.275  12.415   2.248  1.00  1.020          H  
ATOM    924 1HG2 ILE A  57       0.105  11.771   0.157  1.00  1.020          H  
ATOM    925 2HG2 ILE A  57       0.670  12.725  -1.197  1.00  1.020          H  
ATOM    926 3HG2 ILE A  57       1.467  11.189  -0.811  1.00  1.020          H  
ATOM    927 1HD1 ILE A  57       1.772  11.033   3.537  1.00  1.020          H  
ATOM    928 2HD1 ILE A  57       1.027  12.601   3.170  1.00  1.020          H  
ATOM    929 3HD1 ILE A  57       0.551  11.148   2.281  1.00  1.020          H  
ATOM    930  N   GLN A  58       2.961  13.339  -2.642  1.00  0.600          N  
ATOM    931  CA  GLN A  58       2.605  13.877  -3.944  1.00  0.600          C  
ATOM    932  C   GLN A  58       1.399  13.162  -4.560  1.00  0.590          C  
ATOM    933  O   GLN A  58       0.590  13.770  -5.283  1.00  0.590          O  
ATOM    934  CB  GLN A  58       3.794  13.752  -4.890  1.00  0.840          C  
ATOM    935  CG  GLN A  58       5.000  14.561  -4.476  1.00  0.840          C  
ATOM    936  CD  GLN A  58       6.153  14.382  -5.443  1.00  0.840          C  
ATOM    937  OE1 GLN A  58       6.167  13.418  -6.238  1.00  0.840          O  
ATOM    938  NE2 GLN A  58       7.117  15.298  -5.393  1.00  0.840          N  
ATOM    939  H   GLN A  58       3.360  12.407  -2.601  1.00  0.720          H  
ATOM    940  HA  GLN A  58       2.365  14.917  -3.824  1.00  0.720          H  
ATOM    941 1HB  GLN A  58       4.094  12.702  -4.952  1.00  1.010          H  
ATOM    942 2HB  GLN A  58       3.497  14.074  -5.889  1.00  1.010          H  
ATOM    943 1HG  GLN A  58       4.718  15.615  -4.448  1.00  1.010          H  
ATOM    944 2HG  GLN A  58       5.325  14.235  -3.484  1.00  1.010          H  
ATOM    945 1HE2 GLN A  58       7.908  15.243  -6.002  1.00  1.010          H  
ATOM    946 2HE2 GLN A  58       7.056  16.046  -4.732  1.00  1.010          H  
ATOM    947  N   GLU A  59       1.275  11.874  -4.257  1.00  0.570          N  
ATOM    948  CA  GLU A  59       0.241  11.040  -4.853  1.00  0.560          C  
ATOM    949  C   GLU A  59      -0.429  10.086  -3.887  1.00  0.540          C  
ATOM    950  O   GLU A  59       0.249   9.385  -3.136  1.00  0.520          O  
ATOM    951  CB  GLU A  59       0.903  10.224  -5.971  1.00  0.790          C  
ATOM    952  CG  GLU A  59       0.048   9.186  -6.688  1.00  0.790          C  
ATOM    953  CD  GLU A  59       0.810   8.539  -7.793  1.00  0.790          C  
ATOM    954  OE1 GLU A  59       1.937   8.908  -8.007  1.00  0.790          O  
ATOM    955  OE2 GLU A  59       0.262   7.695  -8.456  1.00  0.790          O  
ATOM    956  H   GLU A  59       1.977  11.441  -3.654  1.00  0.680          H  
ATOM    957  HA  GLU A  59      -0.529  11.688  -5.271  1.00  0.670          H  
ATOM    958 1HB  GLU A  59       1.278  10.911  -6.729  1.00  0.950          H  
ATOM    959 2HB  GLU A  59       1.760   9.709  -5.559  1.00  0.950          H  
ATOM    960 1HG  GLU A  59      -0.234   8.411  -5.974  1.00  0.950          H  
ATOM    961 2HG  GLU A  59      -0.852   9.609  -7.067  1.00  0.950          H  
ATOM    962  N   VAL A  60      -1.763  10.025  -3.938  1.00  0.550          N  
ATOM    963  CA  VAL A  60      -2.499   9.033  -3.156  1.00  0.540          C  
ATOM    964  C   VAL A  60      -3.347   8.150  -4.058  1.00  0.540          C  
ATOM    965  O   VAL A  60      -4.262   8.635  -4.720  1.00  0.540          O  
ATOM    966  CB  VAL A  60      -3.385   9.725  -2.094  1.00  0.760          C  
ATOM    967  CG1 VAL A  60      -4.209   8.691  -1.302  1.00  0.760          C  
ATOM    968  CG2 VAL A  60      -2.495  10.490  -1.142  1.00  0.760          C  
ATOM    969  H   VAL A  60      -2.270  10.684  -4.544  1.00  0.660          H  
ATOM    970  HA  VAL A  60      -1.785   8.392  -2.658  1.00  0.650          H  
ATOM    971  HB  VAL A  60      -4.078  10.410  -2.590  1.00  0.910          H  
ATOM    972 1HG1 VAL A  60      -4.823   9.190  -0.563  1.00  0.910          H  
ATOM    973 2HG1 VAL A  60      -4.859   8.144  -1.977  1.00  0.910          H  
ATOM    974 3HG1 VAL A  60      -3.545   7.988  -0.796  1.00  0.910          H  
ATOM    975 1HG2 VAL A  60      -3.097  10.987  -0.408  1.00  0.910          H  
ATOM    976 2HG2 VAL A  60      -1.820   9.808  -0.654  1.00  0.910          H  
ATOM    977 3HG2 VAL A  60      -1.923  11.217  -1.684  1.00  0.910          H  
ATOM    978  N   ALA A  61      -3.056   6.849  -4.064  1.00  0.530          N  
ATOM    979  CA  ALA A  61      -3.776   5.896  -4.899  1.00  0.540          C  
ATOM    980  C   ALA A  61      -5.245   5.749  -4.512  1.00  0.520          C  
ATOM    981  O   ALA A  61      -6.133   5.771  -5.360  1.00  0.500          O  
ATOM    982  CB  ALA A  61      -3.117   4.561  -4.803  1.00  0.750          C  
ATOM    983  H   ALA A  61      -2.280   6.498  -3.491  1.00  0.640          H  
ATOM    984  HA  ALA A  61      -3.718   6.242  -5.919  1.00  0.650          H  
ATOM    985 1HB  ALA A  61      -3.619   3.846  -5.437  1.00  0.900          H  
ATOM    986 2HB  ALA A  61      -2.071   4.638  -5.094  1.00  0.900          H  
ATOM    987 3HB  ALA A  61      -3.185   4.252  -3.779  1.00  0.900          H  
ATOM    988  N   GLY A  62      -5.524   5.675  -3.226  1.00  0.510          N  
ATOM    989  CA  GLY A  62      -6.891   5.540  -2.764  1.00  0.500          C  
ATOM    990  C   GLY A  62      -7.502   6.908  -2.509  1.00  0.500          C  
ATOM    991  O   GLY A  62      -7.426   7.826  -3.343  1.00  0.520          O  
ATOM    992  H   GLY A  62      -4.770   5.618  -2.531  1.00  0.610          H  
ATOM    993 1HA  GLY A  62      -7.484   4.985  -3.487  1.00  0.600          H  
ATOM    994 2HA  GLY A  62      -6.887   4.972  -1.843  1.00  0.600          H  
ATOM    995  N   TYR A  63      -8.189   7.014  -1.379  1.00  0.480          N  
ATOM    996  CA  TYR A  63      -8.858   8.238  -0.979  1.00  0.490          C  
ATOM    997  C   TYR A  63      -8.047   8.951   0.085  1.00  0.480          C  
ATOM    998  O   TYR A  63      -7.185   8.346   0.734  1.00  0.460          O  
ATOM    999  CB  TYR A  63     -10.284   8.000  -0.432  1.00  0.680          C  
ATOM   1000  CG  TYR A  63     -10.414   7.076   0.777  1.00  0.680          C  
ATOM   1001  CD1 TYR A  63     -10.118   7.532   2.065  1.00  0.680          C  
ATOM   1002  CD2 TYR A  63     -10.899   5.796   0.607  1.00  0.680          C  
ATOM   1003  CE1 TYR A  63     -10.257   6.692   3.146  1.00  0.680          C  
ATOM   1004  CE2 TYR A  63     -11.059   4.963   1.694  1.00  0.680          C  
ATOM   1005  CZ  TYR A  63     -10.718   5.407   2.963  1.00  0.680          C  
ATOM   1006  OH  TYR A  63     -10.857   4.571   4.055  1.00  0.680          O  
ATOM   1007  H   TYR A  63      -8.235   6.205  -0.761  1.00  0.580          H  
ATOM   1008  HA  TYR A  63      -8.926   8.898  -1.844  1.00  0.590          H  
ATOM   1009 1HB  TYR A  63     -10.724   8.960  -0.160  1.00  0.820          H  
ATOM   1010 2HB  TYR A  63     -10.905   7.591  -1.233  1.00  0.820          H  
ATOM   1011  HD1 TYR A  63      -9.761   8.543   2.221  1.00  0.820          H  
ATOM   1012  HD2 TYR A  63     -11.151   5.443  -0.384  1.00  0.820          H  
ATOM   1013  HE1 TYR A  63     -10.009   7.037   4.145  1.00  0.820          H  
ATOM   1014  HE2 TYR A  63     -11.436   3.951   1.551  1.00  0.820          H  
ATOM   1015  HH  TYR A  63     -10.196   4.811   4.753  1.00  0.820          H  
ATOM   1016  N   VAL A  64      -8.324  10.234   0.253  1.00  0.500          N  
ATOM   1017  CA  VAL A  64      -7.730  11.021   1.318  1.00  0.500          C  
ATOM   1018  C   VAL A  64      -8.797  11.378   2.357  1.00  0.490          C  
ATOM   1019  O   VAL A  64      -9.777  12.062   2.055  1.00  0.470          O  
ATOM   1020  CB  VAL A  64      -7.098  12.307   0.745  1.00  0.700          C  
ATOM   1021  CG1 VAL A  64      -6.496  13.173   1.876  1.00  0.700          C  
ATOM   1022  CG2 VAL A  64      -6.032  11.944  -0.252  1.00  0.700          C  
ATOM   1023  H   VAL A  64      -9.011  10.651  -0.377  1.00  0.600          H  
ATOM   1024  HA  VAL A  64      -6.954  10.432   1.801  1.00  0.600          H  
ATOM   1025  HB  VAL A  64      -7.861  12.870   0.244  1.00  0.840          H  
ATOM   1026 1HG1 VAL A  64      -6.062  14.078   1.451  1.00  0.840          H  
ATOM   1027 2HG1 VAL A  64      -7.275  13.452   2.584  1.00  0.840          H  
ATOM   1028 3HG1 VAL A  64      -5.724  12.609   2.398  1.00  0.840          H  
ATOM   1029 1HG2 VAL A  64      -5.602  12.845  -0.662  1.00  0.840          H  
ATOM   1030 2HG2 VAL A  64      -5.276  11.382   0.237  1.00  0.840          H  
ATOM   1031 3HG2 VAL A  64      -6.463  11.348  -1.053  1.00  0.840          H  
ATOM   1032  N   LEU A  65      -8.600  10.916   3.580  1.00  0.510          N  
ATOM   1033  CA  LEU A  65      -9.543  11.162   4.659  1.00  0.490          C  
ATOM   1034  C   LEU A  65      -8.943  11.975   5.774  1.00  0.500          C  
ATOM   1035  O   LEU A  65      -8.003  11.548   6.443  1.00  0.500          O  
ATOM   1036  CB  LEU A  65     -10.043   9.841   5.247  1.00  0.690          C  
ATOM   1037  CG  LEU A  65     -10.968   9.910   6.506  1.00  0.690          C  
ATOM   1038  CD1 LEU A  65     -12.306  10.613   6.158  1.00  0.690          C  
ATOM   1039  CD2 LEU A  65     -11.172   8.475   7.011  1.00  0.690          C  
ATOM   1040  H   LEU A  65      -7.750  10.379   3.760  1.00  0.610          H  
ATOM   1041  HA  LEU A  65     -10.386  11.717   4.253  1.00  0.590          H  
ATOM   1042 1HB  LEU A  65     -10.604   9.331   4.475  1.00  0.830          H  
ATOM   1043 2HB  LEU A  65      -9.184   9.239   5.501  1.00  0.830          H  
ATOM   1044  HG  LEU A  65     -10.489  10.492   7.297  1.00  0.830          H  
ATOM   1045 1HD1 LEU A  65     -12.938  10.642   7.044  1.00  0.830          H  
ATOM   1046 2HD1 LEU A  65     -12.126  11.634   5.822  1.00  0.830          H  
ATOM   1047 3HD1 LEU A  65     -12.810  10.067   5.373  1.00  0.830          H  
ATOM   1048 1HD2 LEU A  65     -11.803   8.481   7.896  1.00  0.830          H  
ATOM   1049 2HD2 LEU A  65     -11.636   7.879   6.240  1.00  0.830          H  
ATOM   1050 3HD2 LEU A  65     -10.202   8.035   7.265  1.00  0.830          H  
ATOM   1051  N   ILE A  66      -9.520  13.128   6.004  1.00  0.520          N  
ATOM   1052  CA  ILE A  66      -9.095  14.003   7.065  1.00  0.530          C  
ATOM   1053  C   ILE A  66     -10.254  14.080   8.030  1.00  0.530          C  
ATOM   1054  O   ILE A  66     -11.352  14.470   7.635  1.00  0.530          O  
ATOM   1055  CB  ILE A  66      -8.694  15.373   6.494  1.00  0.740          C  
ATOM   1056  CG1 ILE A  66      -7.492  15.169   5.505  1.00  0.740          C  
ATOM   1057  CG2 ILE A  66      -8.388  16.337   7.592  1.00  0.740          C  
ATOM   1058  CD1 ILE A  66      -7.099  16.372   4.697  1.00  0.740          C  
ATOM   1059  H   ILE A  66     -10.300  13.410   5.400  1.00  0.620          H  
ATOM   1060  HA  ILE A  66      -8.241  13.571   7.579  1.00  0.640          H  
ATOM   1061  HB  ILE A  66      -9.510  15.750   5.921  1.00  0.890          H  
ATOM   1062 1HG1 ILE A  66      -6.629  14.847   6.079  1.00  0.890          H  
ATOM   1063 2HG1 ILE A  66      -7.751  14.382   4.808  1.00  0.890          H  
ATOM   1064 1HG2 ILE A  66      -8.130  17.300   7.179  1.00  0.890          H  
ATOM   1065 2HG2 ILE A  66      -9.258  16.452   8.230  1.00  0.890          H  
ATOM   1066 3HG2 ILE A  66      -7.560  15.941   8.167  1.00  0.890          H  
ATOM   1067 1HD1 ILE A  66      -6.265  16.109   4.048  1.00  0.890          H  
ATOM   1068 2HD1 ILE A  66      -7.936  16.700   4.086  1.00  0.890          H  
ATOM   1069 3HD1 ILE A  66      -6.796  17.170   5.357  1.00  0.890          H  
ATOM   1070  N   ALA A  67     -10.058  13.668   9.272  1.00  0.510          N  
ATOM   1071  CA  ALA A  67     -11.239  13.680  10.126  1.00  0.510          C  
ATOM   1072  C   ALA A  67     -10.955  13.712  11.613  1.00  0.510          C  
ATOM   1073  O   ALA A  67      -9.962  13.172  12.106  1.00  0.490          O  
ATOM   1074  CB  ALA A  67     -12.102  12.473   9.808  1.00  0.710          C  
ATOM   1075  H   ALA A  67      -9.112  13.399   9.573  1.00  0.610          H  
ATOM   1076  HA  ALA A  67     -11.804  14.574   9.887  1.00  0.610          H  
ATOM   1077 1HB  ALA A  67     -13.013  12.521  10.393  1.00  0.860          H  
ATOM   1078 2HB  ALA A  67     -12.362  12.466   8.754  1.00  0.860          H  
ATOM   1079 3HB  ALA A  67     -11.561  11.578  10.049  1.00  0.860          H  
ATOM   1080  N   LEU A  68     -11.877  14.334  12.323  1.00  0.520          N  
ATOM   1081  CA  LEU A  68     -11.879  14.381  13.777  1.00  0.530          C  
ATOM   1082  C   LEU A  68     -10.579  14.940  14.383  1.00  0.540          C  
ATOM   1083  O   LEU A  68     -10.222  14.587  15.510  1.00  0.540          O  
ATOM   1084  CB  LEU A  68     -12.103  12.943  14.287  1.00  0.740          C  
ATOM   1085  CG  LEU A  68     -13.349  12.204  13.686  1.00  0.740          C  
ATOM   1086  CD1 LEU A  68     -13.373  10.803  14.182  1.00  0.740          C  
ATOM   1087  CD2 LEU A  68     -14.619  12.921  14.050  1.00  0.740          C  
ATOM   1088  H   LEU A  68     -12.651  14.759  11.797  1.00  0.620          H  
ATOM   1089  HA  LEU A  68     -12.693  15.031  14.097  1.00  0.640          H  
ATOM   1090 1HB  LEU A  68     -11.221  12.341  14.083  1.00  0.890          H  
ATOM   1091 2HB  LEU A  68     -12.235  12.982  15.368  1.00  0.890          H  
ATOM   1092  HG  LEU A  68     -13.263  12.168  12.619  1.00  0.890          H  
ATOM   1093 1HD1 LEU A  68     -14.219  10.277  13.759  1.00  0.890          H  
ATOM   1094 2HD1 LEU A  68     -12.452  10.307  13.882  1.00  0.890          H  
ATOM   1095 3HD1 LEU A  68     -13.456  10.798  15.264  1.00  0.890          H  
ATOM   1096 1HD2 LEU A  68     -15.469  12.393  13.620  1.00  0.890          H  
ATOM   1097 2HD2 LEU A  68     -14.723  12.953  15.136  1.00  0.890          H  
ATOM   1098 3HD2 LEU A  68     -14.596  13.930  13.663  1.00  0.890          H  
ATOM   1099  N   ASN A  69      -9.852  15.784  13.649  1.00  0.550          N  
ATOM   1100  CA  ASN A  69      -8.608  16.324  14.167  1.00  0.570          C  
ATOM   1101  C   ASN A  69      -8.853  17.666  14.851  1.00  0.620          C  
ATOM   1102  O   ASN A  69      -9.941  18.229  14.757  1.00  0.640          O  
ATOM   1103  CB  ASN A  69      -7.603  16.364  13.034  1.00  0.790          C  
ATOM   1104  CG  ASN A  69      -7.940  17.274  11.954  1.00  0.790          C  
ATOM   1105  OD1 ASN A  69      -8.259  18.441  12.169  1.00  0.790          O  
ATOM   1106  ND2 ASN A  69      -7.914  16.755  10.775  1.00  0.790          N  
ATOM   1107  H   ASN A  69     -10.174  16.081  12.723  1.00  0.660          H  
ATOM   1108  HA  ASN A  69      -8.217  15.649  14.930  1.00  0.680          H  
ATOM   1109 1HB  ASN A  69      -6.668  16.658  13.404  1.00  0.950          H  
ATOM   1110 2HB  ASN A  69      -7.492  15.361  12.620  1.00  0.950          H  
ATOM   1111 1HD2 ASN A  69      -8.178  17.305   9.981  1.00  0.950          H  
ATOM   1112 2HD2 ASN A  69      -7.663  15.791  10.656  1.00  0.950          H  
ATOM   1113  N   THR A  70      -7.860  18.192  15.556  1.00  0.660          N  
ATOM   1114  CA  THR A  70      -8.033  19.489  16.194  1.00  0.730          C  
ATOM   1115  C   THR A  70      -6.837  20.315  15.821  1.00  0.790          C  
ATOM   1116  O   THR A  70      -6.746  21.498  16.144  1.00  1.040          O  
ATOM   1117  CB  THR A  70      -8.253  19.387  17.718  1.00  0.990          C  
ATOM   1118  OG1 THR A  70      -7.121  18.806  18.312  1.00  0.990          O  
ATOM   1119  CG2 THR A  70      -9.460  18.511  17.996  1.00  0.990          C  
ATOM   1120  H   THR A  70      -6.957  17.716  15.613  1.00  0.790          H  
ATOM   1121  HA  THR A  70      -8.912  19.967  15.776  1.00  0.880          H  
ATOM   1122  HB  THR A  70      -8.421  20.380  18.138  1.00  1.190          H  
ATOM   1123  HG1 THR A  70      -7.369  18.396  19.170  1.00  1.190          H  
ATOM   1124 1HG2 THR A  70      -9.615  18.441  19.073  1.00  1.190          H  
ATOM   1125 2HG2 THR A  70     -10.337  18.949  17.532  1.00  1.190          H  
ATOM   1126 3HG2 THR A  70      -9.303  17.514  17.598  1.00  1.190          H  
ATOM   1127  N   VAL A  71      -5.939  19.658  15.098  1.00  0.580          N  
ATOM   1128  CA  VAL A  71      -4.699  20.256  14.621  1.00  0.570          C  
ATOM   1129  C   VAL A  71      -5.029  21.478  13.767  1.00  0.600          C  
ATOM   1130  O   VAL A  71      -5.906  21.436  12.910  1.00  0.580          O  
ATOM   1131  CB  VAL A  71      -3.907  19.230  13.775  1.00  0.800          C  
ATOM   1132  CG1 VAL A  71      -4.631  18.943  12.437  1.00  0.800          C  
ATOM   1133  CG2 VAL A  71      -2.496  19.694  13.559  1.00  0.800          C  
ATOM   1134  H   VAL A  71      -6.110  18.654  14.980  1.00  0.700          H  
ATOM   1135  HA  VAL A  71      -4.096  20.562  15.466  1.00  0.680          H  
ATOM   1136  HB  VAL A  71      -3.882  18.297  14.335  1.00  0.960          H  
ATOM   1137 1HG1 VAL A  71      -4.095  18.188  11.889  1.00  0.960          H  
ATOM   1138 2HG1 VAL A  71      -5.621  18.606  12.642  1.00  0.960          H  
ATOM   1139 3HG1 VAL A  71      -4.677  19.824  11.815  1.00  0.960          H  
ATOM   1140 1HG2 VAL A  71      -1.948  18.945  13.010  1.00  0.960          H  
ATOM   1141 2HG2 VAL A  71      -2.482  20.620  12.999  1.00  0.960          H  
ATOM   1142 3HG2 VAL A  71      -2.015  19.846  14.529  1.00  0.960          H  
ATOM   1143  N   GLU A  72      -4.311  22.569  13.985  1.00  0.640          N  
ATOM   1144  CA  GLU A  72      -4.561  23.801  13.262  1.00  0.630          C  
ATOM   1145  C   GLU A  72      -4.343  23.707  11.743  1.00  0.660          C  
ATOM   1146  O   GLU A  72      -5.119  24.270  10.955  1.00  0.640          O  
ATOM   1147  CB  GLU A  72      -3.622  24.875  13.826  1.00  0.890          C  
ATOM   1148  CG  GLU A  72      -3.863  25.246  15.307  1.00  0.890          C  
ATOM   1149  CD  GLU A  72      -3.206  24.291  16.357  1.00  0.890          C  
ATOM   1150  OE1 GLU A  72      -2.570  23.290  15.982  1.00  0.890          O  
ATOM   1151  OE2 GLU A  72      -3.350  24.592  17.525  1.00  0.890          O  
ATOM   1152  H   GLU A  72      -3.587  22.563  14.703  1.00  0.770          H  
ATOM   1153  HA  GLU A  72      -5.600  24.090  13.444  1.00  0.760          H  
ATOM   1154 1HB  GLU A  72      -2.589  24.542  13.725  1.00  1.060          H  
ATOM   1155 2HB  GLU A  72      -3.728  25.786  13.237  1.00  1.060          H  
ATOM   1156 1HG  GLU A  72      -3.490  26.256  15.476  1.00  1.060          H  
ATOM   1157 2HG  GLU A  72      -4.941  25.261  15.478  1.00  1.060          H  
ATOM   1158  N   ARG A  73      -3.306  22.976  11.329  1.00  0.690          N  
ATOM   1159  CA  ARG A  73      -2.979  22.876   9.912  1.00  0.710          C  
ATOM   1160  C   ARG A  73      -2.462  21.521   9.470  1.00  0.700          C  
ATOM   1161  O   ARG A  73      -1.591  20.934  10.118  1.00  0.700          O  
ATOM   1162  CB  ARG A  73      -1.954  23.944   9.558  1.00  0.990          C  
ATOM   1163  CG  ARG A  73      -1.537  24.017   8.091  1.00  0.990          C  
ATOM   1164  CD  ARG A  73      -0.813  25.271   7.820  1.00  0.990          C  
ATOM   1165  NE  ARG A  73       0.502  25.322   8.416  1.00  0.990          N  
ATOM   1166  CZ  ARG A  73       1.241  26.453   8.525  1.00  0.990          C  
ATOM   1167  NH1 ARG A  73       0.762  27.618   8.092  1.00  0.990          N  
ATOM   1168  NH2 ARG A  73       2.449  26.396   9.071  1.00  0.990          N  
ATOM   1169  H   ARG A  73      -2.729  22.514  12.018  1.00  0.830          H  
ATOM   1170  HA  ARG A  73      -3.886  23.079   9.350  1.00  0.850          H  
ATOM   1171 1HB  ARG A  73      -2.352  24.920   9.834  1.00  1.180          H  
ATOM   1172 2HB  ARG A  73      -1.054  23.784  10.146  1.00  1.180          H  
ATOM   1173 1HG  ARG A  73      -0.873  23.184   7.851  1.00  1.180          H  
ATOM   1174 2HG  ARG A  73      -2.410  23.978   7.453  1.00  1.180          H  
ATOM   1175 1HD  ARG A  73      -0.718  25.424   6.747  1.00  1.180          H  
ATOM   1176 2HD  ARG A  73      -1.396  26.074   8.246  1.00  1.180          H  
ATOM   1177  HE  ARG A  73       0.902  24.457   8.756  1.00  1.180          H  
ATOM   1178 1HH1 ARG A  73      -0.188  27.688   7.675  1.00  1.180          H  
ATOM   1179 2HH1 ARG A  73       1.315  28.456   8.178  1.00  1.180          H  
ATOM   1180 1HH2 ARG A  73       2.815  25.513   9.401  1.00  1.180          H  
ATOM   1181 2HH2 ARG A  73       3.007  27.233   9.157  1.00  1.180          H  
ATOM   1182  N   ILE A  74      -2.934  21.086   8.292  1.00  0.700          N  
ATOM   1183  CA  ILE A  74      -2.448  19.852   7.670  1.00  0.700          C  
ATOM   1184  C   ILE A  74      -1.699  20.146   6.365  1.00  0.690          C  
ATOM   1185  O   ILE A  74      -2.316  20.299   5.306  1.00  0.690          O  
ATOM   1186  CB  ILE A  74      -3.580  18.849   7.407  1.00  0.980          C  
ATOM   1187  CG1 ILE A  74      -4.196  18.483   8.728  1.00  0.980          C  
ATOM   1188  CG2 ILE A  74      -3.055  17.622   6.657  1.00  0.980          C  
ATOM   1189  CD1 ILE A  74      -5.408  17.701   8.651  1.00  0.980          C  
ATOM   1190  H   ILE A  74      -3.629  21.679   7.812  1.00  0.840          H  
ATOM   1191  HA  ILE A  74      -1.809  19.365   8.388  1.00  0.840          H  
ATOM   1192  HB  ILE A  74      -4.351  19.333   6.812  1.00  1.180          H  
ATOM   1193 1HG1 ILE A  74      -3.492  17.919   9.285  1.00  1.180          H  
ATOM   1194 2HG1 ILE A  74      -4.406  19.384   9.271  1.00  1.180          H  
ATOM   1195 1HG2 ILE A  74      -3.853  16.922   6.456  1.00  1.180          H  
ATOM   1196 2HG2 ILE A  74      -2.637  17.923   5.723  1.00  1.180          H  
ATOM   1197 3HG2 ILE A  74      -2.292  17.139   7.254  1.00  1.180          H  
ATOM   1198 1HD1 ILE A  74      -5.732  17.513   9.656  1.00  1.180          H  
ATOM   1199 2HD1 ILE A  74      -6.162  18.268   8.115  1.00  1.180          H  
ATOM   1200 3HD1 ILE A  74      -5.239  16.760   8.153  1.00  1.180          H  
ATOM   1201  N   PRO A  75      -0.363  20.081   6.369  1.00  0.690          N  
ATOM   1202  CA  PRO A  75       0.514  20.487   5.296  1.00  0.700          C  
ATOM   1203  C   PRO A  75       0.641  19.512   4.131  1.00  0.680          C  
ATOM   1204  O   PRO A  75       1.728  19.023   3.855  1.00  0.710          O  
ATOM   1205  CB  PRO A  75       1.853  20.642   6.022  1.00  1.050          C  
ATOM   1206  CG  PRO A  75       1.808  19.611   7.092  1.00  1.050          C  
ATOM   1207  CD  PRO A  75       0.366  19.560   7.544  1.00  1.050          C  
ATOM   1208  HA  PRO A  75       0.179  21.467   4.924  1.00  0.840          H  
ATOM   1209 1HB  PRO A  75       2.691  20.503   5.319  1.00  1.260          H  
ATOM   1210 2HB  PRO A  75       1.944  21.664   6.420  1.00  1.260          H  
ATOM   1211 1HG  PRO A  75       2.165  18.656   6.680  1.00  1.260          H  
ATOM   1212 2HG  PRO A  75       2.491  19.873   7.908  1.00  1.260          H  
ATOM   1213 1HD  PRO A  75       0.102  18.515   7.743  1.00  1.260          H  
ATOM   1214 2HD  PRO A  75       0.238  20.213   8.425  1.00  1.260          H  
ATOM   1215  N   LEU A  76      -0.422  19.327   3.360  1.00  0.670          N  
ATOM   1216  CA  LEU A  76      -0.348  18.446   2.180  1.00  0.650          C  
ATOM   1217  C   LEU A  76      -0.216  19.334   0.969  1.00  0.660          C  
ATOM   1218  O   LEU A  76      -0.890  19.180  -0.053  1.00  0.660          O  
ATOM   1219  CB  LEU A  76      -1.610  17.562   2.026  1.00  0.920          C  
ATOM   1220  CG  LEU A  76      -1.860  16.478   3.058  1.00  0.920          C  
ATOM   1221  CD1 LEU A  76      -3.280  15.897   2.851  1.00  0.920          C  
ATOM   1222  CD2 LEU A  76      -0.831  15.358   2.856  1.00  0.920          C  
ATOM   1223  H   LEU A  76      -1.298  19.769   3.647  1.00  0.800          H  
ATOM   1224  HA  LEU A  76       0.542  17.824   2.243  1.00  0.780          H  
ATOM   1225 1HB  LEU A  76      -2.471  18.214   2.057  1.00  1.100          H  
ATOM   1226 2HB  LEU A  76      -1.580  17.085   1.047  1.00  1.100          H  
ATOM   1227  HG  LEU A  76      -1.757  16.883   4.041  1.00  1.100          H  
ATOM   1228 1HD1 LEU A  76      -3.464  15.112   3.573  1.00  1.100          H  
ATOM   1229 2HD1 LEU A  76      -4.017  16.691   2.983  1.00  1.100          H  
ATOM   1230 3HD1 LEU A  76      -3.366  15.487   1.845  1.00  1.100          H  
ATOM   1231 1HD2 LEU A  76      -0.991  14.583   3.593  1.00  1.100          H  
ATOM   1232 2HD2 LEU A  76      -0.936  14.939   1.854  1.00  1.100          H  
ATOM   1233 3HD2 LEU A  76       0.166  15.746   2.959  1.00  1.100          H  
ATOM   1234  N   GLU A  77       0.784  20.193   1.091  1.00  0.660          N  
ATOM   1235  CA  GLU A  77       1.153  21.238   0.166  1.00  0.640          C  
ATOM   1236  C   GLU A  77       1.551  20.732  -1.188  1.00  0.630          C  
ATOM   1237  O   GLU A  77       1.318  21.412  -2.185  1.00  0.610          O  
ATOM   1238  CB  GLU A  77       2.293  22.059   0.766  1.00  0.900          C  
ATOM   1239  CG  GLU A  77       1.882  22.882   1.990  1.00  0.900          C  
ATOM   1240  CD  GLU A  77       3.024  23.636   2.608  1.00  0.900          C  
ATOM   1241  OE1 GLU A  77       4.116  23.525   2.109  1.00  0.900          O  
ATOM   1242  OE2 GLU A  77       2.812  24.305   3.591  1.00  0.900          O  
ATOM   1243  H   GLU A  77       1.295  20.134   1.969  1.00  0.790          H  
ATOM   1244  HA  GLU A  77       0.299  21.884   0.030  1.00  0.770          H  
ATOM   1245 1HB  GLU A  77       3.105  21.392   1.061  1.00  1.080          H  
ATOM   1246 2HB  GLU A  77       2.685  22.742   0.012  1.00  1.080          H  
ATOM   1247 1HG  GLU A  77       1.113  23.591   1.682  1.00  1.080          H  
ATOM   1248 2HG  GLU A  77       1.446  22.220   2.733  1.00  1.080          H  
ATOM   1249  N   ASN A  78       2.172  19.558  -1.232  1.00  0.640          N  
ATOM   1250  CA  ASN A  78       2.645  19.009  -2.478  1.00  0.630          C  
ATOM   1251  C   ASN A  78       1.775  17.889  -3.016  1.00  0.620          C  
ATOM   1252  O   ASN A  78       2.178  17.214  -3.961  1.00  0.610          O  
ATOM   1253  CB  ASN A  78       4.078  18.560  -2.317  1.00  0.890          C  
ATOM   1254  CG  ASN A  78       4.986  19.739  -2.095  1.00  0.890          C  
ATOM   1255  OD1 ASN A  78       5.082  20.644  -2.940  1.00  0.890          O  
ATOM   1256  ND2 ASN A  78       5.654  19.757  -0.970  1.00  0.890          N  
ATOM   1257  H   ASN A  78       2.334  19.024  -0.387  1.00  0.770          H  
ATOM   1258  HA  ASN A  78       2.630  19.792  -3.225  1.00  0.760          H  
ATOM   1259 1HB  ASN A  78       4.155  17.872  -1.469  1.00  1.060          H  
ATOM   1260 2HB  ASN A  78       4.400  18.021  -3.207  1.00  1.060          H  
ATOM   1261 1HD2 ASN A  78       6.271  20.516  -0.765  1.00  1.060          H  
ATOM   1262 2HD2 ASN A  78       5.554  18.990  -0.304  1.00  1.060          H  
ATOM   1263  N   LEU A  79       0.564  17.702  -2.475  1.00  0.630          N  
ATOM   1264  CA  LEU A  79      -0.267  16.641  -3.031  1.00  0.620          C  
ATOM   1265  C   LEU A  79      -0.766  17.114  -4.374  1.00  0.620          C  
ATOM   1266  O   LEU A  79      -1.373  18.174  -4.452  1.00  0.630          O  
ATOM   1267  CB  LEU A  79      -1.462  16.302  -2.111  1.00  0.870          C  
ATOM   1268  CG  LEU A  79      -2.475  15.174  -2.617  1.00  0.870          C  
ATOM   1269  CD1 LEU A  79      -1.813  13.837  -2.700  1.00  0.870          C  
ATOM   1270  CD2 LEU A  79      -3.627  15.093  -1.669  1.00  0.870          C  
ATOM   1271  H   LEU A  79       0.217  18.284  -1.707  1.00  0.760          H  
ATOM   1272  HA  LEU A  79       0.341  15.755  -3.166  1.00  0.740          H  
ATOM   1273 1HB  LEU A  79      -1.057  15.975  -1.154  1.00  1.050          H  
ATOM   1274 2HB  LEU A  79      -2.032  17.218  -1.938  1.00  1.050          H  
ATOM   1275  HG  LEU A  79      -2.839  15.434  -3.616  1.00  1.050          H  
ATOM   1276 1HD1 LEU A  79      -2.538  13.096  -3.053  1.00  1.050          H  
ATOM   1277 2HD1 LEU A  79      -1.000  13.873  -3.384  1.00  1.050          H  
ATOM   1278 3HD1 LEU A  79      -1.452  13.557  -1.719  1.00  1.050          H  
ATOM   1279 1HD2 LEU A  79      -4.325  14.345  -2.014  1.00  1.050          H  
ATOM   1280 2HD2 LEU A  79      -3.276  14.832  -0.669  1.00  1.050          H  
ATOM   1281 3HD2 LEU A  79      -4.094  16.045  -1.657  1.00  1.050          H  
ATOM   1282  N   GLN A  80      -0.495  16.352  -5.435  1.00  0.620          N  
ATOM   1283  CA  GLN A  80      -0.917  16.722  -6.776  1.00  0.630          C  
ATOM   1284  C   GLN A  80      -2.112  15.933  -7.256  1.00  0.610          C  
ATOM   1285  O   GLN A  80      -3.018  16.479  -7.922  1.00  0.620          O  
ATOM   1286  CB  GLN A  80       0.233  16.560  -7.782  1.00  0.880          C  
ATOM   1287  CG  GLN A  80       1.371  17.544  -7.589  1.00  0.880          C  
ATOM   1288  CD  GLN A  80       2.533  17.331  -8.536  1.00  0.880          C  
ATOM   1289  OE1 GLN A  80       2.765  16.224  -9.017  1.00  0.880          O  
ATOM   1290  NE2 GLN A  80       3.275  18.396  -8.807  1.00  0.880          N  
ATOM   1291  H   GLN A  80       0.030  15.492  -5.302  1.00  0.740          H  
ATOM   1292  HA  GLN A  80      -1.194  17.749  -6.757  1.00  0.760          H  
ATOM   1293 1HB  GLN A  80       0.640  15.550  -7.701  1.00  1.050          H  
ATOM   1294 2HB  GLN A  80      -0.151  16.682  -8.793  1.00  1.050          H  
ATOM   1295 1HG  GLN A  80       0.972  18.527  -7.797  1.00  1.050          H  
ATOM   1296 2HG  GLN A  80       1.733  17.491  -6.560  1.00  1.050          H  
ATOM   1297 1HE2 GLN A  80       4.062  18.318  -9.418  1.00  1.050          H  
ATOM   1298 2HE2 GLN A  80       3.049  19.283  -8.393  1.00  1.050          H  
ATOM   1299  N   ILE A  81      -2.116  14.643  -6.926  1.00  0.590          N  
ATOM   1300  CA  ILE A  81      -3.184  13.798  -7.418  1.00  0.570          C  
ATOM   1301  C   ILE A  81      -3.729  12.793  -6.417  1.00  0.550          C  
ATOM   1302  O   ILE A  81      -2.979  12.185  -5.639  1.00  0.560          O  
ATOM   1303  CB  ILE A  81      -2.701  13.049  -8.687  1.00  0.810          C  
ATOM   1304  CG1 ILE A  81      -3.876  12.283  -9.365  1.00  0.810          C  
ATOM   1305  CG2 ILE A  81      -1.593  12.058  -8.277  1.00  0.810          C  
ATOM   1306  CD1 ILE A  81      -3.607  11.870 -10.755  1.00  0.810          C  
ATOM   1307  H   ILE A  81      -1.338  14.265  -6.377  1.00  0.710          H  
ATOM   1308  HA  ILE A  81      -4.008  14.443  -7.703  1.00  0.680          H  
ATOM   1309  HB  ILE A  81      -2.311  13.768  -9.405  1.00  0.970          H  
ATOM   1310 1HG1 ILE A  81      -4.101  11.386  -8.797  1.00  0.970          H  
ATOM   1311 2HG1 ILE A  81      -4.749  12.915  -9.387  1.00  0.970          H  
ATOM   1312 1HG2 ILE A  81      -1.211  11.506  -9.107  1.00  0.970          H  
ATOM   1313 2HG2 ILE A  81      -0.769  12.598  -7.810  1.00  0.970          H  
ATOM   1314 3HG2 ILE A  81      -1.997  11.354  -7.589  1.00  0.970          H  
ATOM   1315 1HD1 ILE A  81      -4.458  11.363 -11.159  1.00  0.970          H  
ATOM   1316 2HD1 ILE A  81      -3.407  12.762 -11.334  1.00  0.970          H  
ATOM   1317 3HD1 ILE A  81      -2.765  11.217 -10.790  1.00  0.970          H  
ATOM   1318  N   ILE A  82      -5.034  12.589  -6.499  1.00  0.540          N  
ATOM   1319  CA  ILE A  82      -5.698  11.525  -5.771  1.00  0.530          C  
ATOM   1320  C   ILE A  82      -6.244  10.640  -6.890  1.00  0.540          C  
ATOM   1321  O   ILE A  82      -6.915  11.145  -7.796  1.00  0.550          O  
ATOM   1322  CB  ILE A  82      -6.822  12.034  -4.850  1.00  0.750          C  
ATOM   1323  CG1 ILE A  82      -6.245  13.066  -3.829  1.00  0.750          C  
ATOM   1324  CG2 ILE A  82      -7.439  10.839  -4.099  1.00  0.750          C  
ATOM   1325  CD1 ILE A  82      -7.302  13.842  -3.017  1.00  0.750          C  
ATOM   1326  H   ILE A  82      -5.568  13.185  -7.148  1.00  0.650          H  
ATOM   1327  HA  ILE A  82      -4.978  10.957  -5.186  1.00  0.640          H  
ATOM   1328  HB  ILE A  82      -7.572  12.499  -5.426  1.00  0.900          H  
ATOM   1329 1HG1 ILE A  82      -5.591  12.534  -3.145  1.00  0.900          H  
ATOM   1330 2HG1 ILE A  82      -5.648  13.793  -4.372  1.00  0.900          H  
ATOM   1331 1HG2 ILE A  82      -8.232  11.167  -3.450  1.00  0.900          H  
ATOM   1332 2HG2 ILE A  82      -7.847  10.128  -4.805  1.00  0.900          H  
ATOM   1333 3HG2 ILE A  82      -6.668  10.340  -3.498  1.00  0.900          H  
ATOM   1334 1HD1 ILE A  82      -6.806  14.538  -2.343  1.00  0.900          H  
ATOM   1335 2HD1 ILE A  82      -7.942  14.399  -3.692  1.00  0.900          H  
ATOM   1336 3HD1 ILE A  82      -7.905  13.158  -2.433  1.00  0.900          H  
ATOM   1337  N   ARG A  83      -5.915   9.359  -6.881  1.00  0.540          N  
ATOM   1338  CA  ARG A  83      -6.347   8.501  -7.970  1.00  0.570          C  
ATOM   1339  C   ARG A  83      -7.775   8.010  -7.744  1.00  0.530          C  
ATOM   1340  O   ARG A  83      -8.490   7.768  -8.713  1.00  0.540          O  
ATOM   1341  CB  ARG A  83      -5.430   7.301  -8.129  1.00  0.790          C  
ATOM   1342  CG  ARG A  83      -3.952   7.581  -8.394  1.00  0.790          C  
ATOM   1343  CD  ARG A  83      -3.693   8.065  -9.697  1.00  0.790          C  
ATOM   1344  NE  ARG A  83      -2.283   8.191  -9.929  1.00  0.790          N  
ATOM   1345  CZ  ARG A  83      -1.747   8.530 -11.094  1.00  0.790          C  
ATOM   1346  NH1 ARG A  83      -2.492   8.753 -12.126  1.00  0.790          N  
ATOM   1347  NH2 ARG A  83      -0.456   8.624 -11.208  1.00  0.790          N  
ATOM   1348  H   ARG A  83      -5.355   8.991  -6.109  1.00  0.650          H  
ATOM   1349  HA  ARG A  83      -6.326   9.077  -8.891  1.00  0.680          H  
ATOM   1350 1HB  ARG A  83      -5.486   6.704  -7.299  1.00  0.940          H  
ATOM   1351 2HB  ARG A  83      -5.792   6.698  -8.961  1.00  0.940          H  
ATOM   1352 1HG  ARG A  83      -3.590   8.328  -7.682  1.00  0.940          H  
ATOM   1353 2HG  ARG A  83      -3.381   6.661  -8.271  1.00  0.940          H  
ATOM   1354 1HD  ARG A  83      -4.100   7.366 -10.426  1.00  0.940          H  
ATOM   1355 2HD  ARG A  83      -4.147   9.043  -9.819  1.00  0.940          H  
ATOM   1356  HE  ARG A  83      -1.622   8.008  -9.156  1.00  0.940          H  
ATOM   1357 1HH1 ARG A  83      -3.481   8.665 -12.071  1.00  0.940          H  
ATOM   1358 2HH1 ARG A  83      -2.037   8.988 -13.003  1.00  0.940          H  
ATOM   1359 1HH2 ARG A  83       0.127   8.414 -10.383  1.00  0.940          H  
ATOM   1360 2HH2 ARG A  83      -0.068   8.876 -12.125  1.00  0.940          H  
ATOM   1361  N   GLY A  84      -8.202   7.842  -6.484  1.00  0.510          N  
ATOM   1362  CA  GLY A  84      -9.553   7.354  -6.238  1.00  0.480          C  
ATOM   1363  C   GLY A  84      -9.746   5.861  -6.512  1.00  0.520          C  
ATOM   1364  O   GLY A  84     -10.822   5.446  -6.932  1.00  0.500          O  
ATOM   1365  H   GLY A  84      -7.619   8.047  -5.666  1.00  0.610          H  
ATOM   1366 1HA  GLY A  84      -9.810   7.557  -5.195  1.00  0.580          H  
ATOM   1367 2HA  GLY A  84     -10.256   7.927  -6.839  1.00  0.580          H  
ATOM   1368  N   ASN A  85      -8.712   5.035  -6.305  1.00  0.570          N  
ATOM   1369  CA  ASN A  85      -8.841   3.590  -6.558  1.00  0.600          C  
ATOM   1370  C   ASN A  85      -9.828   2.949  -5.570  1.00  0.630          C  
ATOM   1371  O   ASN A  85     -10.344   1.853  -5.786  1.00  0.780          O  
ATOM   1372  CB  ASN A  85      -7.498   2.885  -6.469  1.00  0.830          C  
ATOM   1373  CG  ASN A  85      -6.576   3.209  -7.613  1.00  0.830          C  
ATOM   1374  OD1 ASN A  85      -6.968   3.761  -8.649  1.00  0.830          O  
ATOM   1375  ND2 ASN A  85      -5.338   2.850  -7.445  1.00  0.830          N  
ATOM   1376  H   ASN A  85      -7.823   5.408  -5.962  1.00  0.680          H  
ATOM   1377  HA  ASN A  85      -9.245   3.448  -7.561  1.00  0.720          H  
ATOM   1378 1HB  ASN A  85      -7.007   3.168  -5.536  1.00  0.990          H  
ATOM   1379 2HB  ASN A  85      -7.654   1.813  -6.438  1.00  0.990          H  
ATOM   1380 1HD2 ASN A  85      -4.661   3.020  -8.160  1.00  0.990          H  
ATOM   1381 2HD2 ASN A  85      -5.065   2.381  -6.606  1.00  0.990          H  
ATOM   1382  N   MET A  86     -10.020   3.622  -4.452  1.00  0.550          N  
ATOM   1383  CA  MET A  86     -10.887   3.236  -3.357  1.00  0.570          C  
ATOM   1384  C   MET A  86     -11.706   4.457  -3.008  1.00  0.530          C  
ATOM   1385  O   MET A  86     -11.267   5.577  -3.270  1.00  0.490          O  
ATOM   1386  CB  MET A  86     -10.074   2.734  -2.172  1.00  0.790          C  
ATOM   1387  CG  MET A  86      -9.299   1.445  -2.465  1.00  0.790          C  
ATOM   1388  SD  MET A  86      -8.328   0.850  -1.066  1.00  0.790          S  
ATOM   1389  CE  MET A  86      -6.861   1.856  -1.139  1.00  0.790          C  
ATOM   1390  H   MET A  86      -9.556   4.512  -4.401  1.00  0.660          H  
ATOM   1391  HA  MET A  86     -11.570   2.455  -3.690  1.00  0.680          H  
ATOM   1392 1HB  MET A  86      -9.367   3.504  -1.871  1.00  0.950          H  
ATOM   1393 2HB  MET A  86     -10.736   2.553  -1.324  1.00  0.950          H  
ATOM   1394 1HG  MET A  86      -9.997   0.664  -2.764  1.00  0.950          H  
ATOM   1395 2HG  MET A  86      -8.619   1.619  -3.296  1.00  0.950          H  
ATOM   1396 1HE  MET A  86      -6.215   1.582  -0.314  1.00  0.950          H  
ATOM   1397 2HE  MET A  86      -6.343   1.689  -2.087  1.00  0.950          H  
ATOM   1398 3HE  MET A  86      -7.118   2.880  -1.058  1.00  0.950          H  
ATOM   1399  N   TYR A  87     -12.887   4.269  -2.424  1.00  0.550          N  
ATOM   1400  CA  TYR A  87     -13.674   5.447  -2.096  1.00  0.530          C  
ATOM   1401  C   TYR A  87     -14.182   5.417  -0.669  1.00  0.520          C  
ATOM   1402  O   TYR A  87     -14.658   4.382  -0.174  1.00  0.520          O  
ATOM   1403  CB  TYR A  87     -14.868   5.523  -3.017  1.00  0.750          C  
ATOM   1404  CG  TYR A  87     -14.551   5.482  -4.458  1.00  0.750          C  
ATOM   1405  CD1 TYR A  87     -14.544   4.239  -5.073  1.00  0.750          C  
ATOM   1406  CD2 TYR A  87     -14.270   6.620  -5.183  1.00  0.750          C  
ATOM   1407  CE1 TYR A  87     -14.268   4.122  -6.397  1.00  0.750          C  
ATOM   1408  CE2 TYR A  87     -13.991   6.488  -6.533  1.00  0.750          C  
ATOM   1409  CZ  TYR A  87     -13.995   5.244  -7.133  1.00  0.750          C  
ATOM   1410  OH  TYR A  87     -13.737   5.109  -8.477  1.00  0.750          O  
ATOM   1411  H   TYR A  87     -13.229   3.341  -2.219  1.00  0.660          H  
ATOM   1412  HA  TYR A  87     -13.057   6.340  -2.210  1.00  0.640          H  
ATOM   1413 1HB  TYR A  87     -15.521   4.706  -2.804  1.00  0.900          H  
ATOM   1414 2HB  TYR A  87     -15.397   6.433  -2.818  1.00  0.900          H  
ATOM   1415  HD1 TYR A  87     -14.764   3.347  -4.491  1.00  0.900          H  
ATOM   1416  HD2 TYR A  87     -14.269   7.600  -4.702  1.00  0.900          H  
ATOM   1417  HE1 TYR A  87     -14.269   3.141  -6.869  1.00  0.900          H  
ATOM   1418  HE2 TYR A  87     -13.768   7.342  -7.122  1.00  0.900          H  
ATOM   1419  HH  TYR A  87     -13.737   4.177  -8.710  1.00  0.900          H  
ATOM   1420  N   TYR A  88     -14.164   6.578  -0.036  1.00  0.520          N  
ATOM   1421  CA  TYR A  88     -14.660   6.714   1.309  1.00  0.490          C  
ATOM   1422  C   TYR A  88     -16.166   6.646   1.196  1.00  0.480          C  
ATOM   1423  O   TYR A  88     -16.765   7.269   0.306  1.00  0.510          O  
ATOM   1424  CB  TYR A  88     -14.146   8.006   1.954  1.00  0.700          C  
ATOM   1425  CG  TYR A  88     -14.582   8.187   3.367  1.00  0.700          C  
ATOM   1426  CD1 TYR A  88     -13.971   7.459   4.380  1.00  0.700          C  
ATOM   1427  CD2 TYR A  88     -15.595   9.066   3.661  1.00  0.700          C  
ATOM   1428  CE1 TYR A  88     -14.385   7.620   5.688  1.00  0.700          C  
ATOM   1429  CE2 TYR A  88     -16.004   9.218   4.962  1.00  0.700          C  
ATOM   1430  CZ  TYR A  88     -15.403   8.507   5.975  1.00  0.700          C  
ATOM   1431  OH  TYR A  88     -15.827   8.663   7.275  1.00  0.700          O  
ATOM   1432  H   TYR A  88     -13.811   7.399  -0.525  1.00  0.620          H  
ATOM   1433  HA  TYR A  88     -14.321   5.868   1.907  1.00  0.590          H  
ATOM   1434 1HB  TYR A  88     -13.061   8.011   1.935  1.00  0.840          H  
ATOM   1435 2HB  TYR A  88     -14.474   8.856   1.383  1.00  0.840          H  
ATOM   1436  HD1 TYR A  88     -13.167   6.760   4.147  1.00  0.840          H  
ATOM   1437  HD2 TYR A  88     -16.086   9.630   2.865  1.00  0.840          H  
ATOM   1438  HE1 TYR A  88     -13.912   7.050   6.490  1.00  0.840          H  
ATOM   1439  HE2 TYR A  88     -16.817   9.897   5.190  1.00  0.840          H  
ATOM   1440  HH  TYR A  88     -16.686   9.103   7.284  1.00  0.840          H  
ATOM   1441  N   GLU A  89     -16.781   5.781   1.998  1.00  0.430          N  
ATOM   1442  CA  GLU A  89     -18.229   5.583   1.958  1.00  0.400          C  
ATOM   1443  C   GLU A  89     -18.715   5.234   0.550  1.00  0.450          C  
ATOM   1444  O   GLU A  89     -19.854   5.529   0.190  1.00  0.470          O  
ATOM   1445  CB  GLU A  89     -18.941   6.834   2.492  1.00  0.570          C  
ATOM   1446  CG  GLU A  89     -18.671   7.108   3.956  1.00  0.570          C  
ATOM   1447  CD  GLU A  89     -19.280   8.402   4.463  1.00  0.570          C  
ATOM   1448  OE1 GLU A  89     -19.482   9.300   3.670  1.00  0.570          O  
ATOM   1449  OE2 GLU A  89     -19.536   8.489   5.646  1.00  0.570          O  
ATOM   1450  H   GLU A  89     -16.231   5.269   2.674  1.00  0.520          H  
ATOM   1451  HA  GLU A  89     -18.476   4.746   2.611  1.00  0.480          H  
ATOM   1452 1HB  GLU A  89     -18.641   7.712   1.922  1.00  0.690          H  
ATOM   1453 2HB  GLU A  89     -20.017   6.721   2.367  1.00  0.690          H  
ATOM   1454 1HG  GLU A  89     -19.093   6.288   4.531  1.00  0.690          H  
ATOM   1455 2HG  GLU A  89     -17.610   7.099   4.122  1.00  0.690          H  
ATOM   1456  N   ASN A  90     -17.852   4.571  -0.233  1.00  0.460          N  
ATOM   1457  CA  ASN A  90     -18.121   4.135  -1.593  1.00  0.500          C  
ATOM   1458  C   ASN A  90     -18.349   5.270  -2.610  1.00  0.540          C  
ATOM   1459  O   ASN A  90     -18.736   4.990  -3.747  1.00  0.570          O  
ATOM   1460  CB  ASN A  90     -19.305   3.183  -1.618  1.00  0.680          C  
ATOM   1461  CG  ASN A  90     -19.082   1.974  -0.758  1.00  0.680          C  
ATOM   1462  OD1 ASN A  90     -17.987   1.396  -0.709  1.00  0.680          O  
ATOM   1463  ND2 ASN A  90     -20.115   1.573  -0.062  1.00  0.680          N  
ATOM   1464  H   ASN A  90     -16.913   4.364   0.121  1.00  0.550          H  
ATOM   1465  HA  ASN A  90     -17.251   3.574  -1.931  1.00  0.600          H  
ATOM   1466 1HB  ASN A  90     -20.217   3.681  -1.311  1.00  0.820          H  
ATOM   1467 2HB  ASN A  90     -19.462   2.844  -2.641  1.00  0.820          H  
ATOM   1468 1HD2 ASN A  90     -20.039   0.773   0.534  1.00  0.820          H  
ATOM   1469 2HD2 ASN A  90     -20.983   2.068  -0.126  1.00  0.820          H  
ATOM   1470  N   SER A  91     -18.091   6.536  -2.246  1.00  0.540          N  
ATOM   1471  CA  SER A  91     -18.234   7.598  -3.244  1.00  0.580          C  
ATOM   1472  C   SER A  91     -17.210   8.745  -3.209  1.00  0.580          C  
ATOM   1473  O   SER A  91     -17.115   9.487  -4.203  1.00  0.590          O  
ATOM   1474  CB  SER A  91     -19.630   8.190  -3.188  1.00  0.800          C  
ATOM   1475  OG  SER A  91     -19.866   8.814  -1.975  1.00  0.800          O  
ATOM   1476  H   SER A  91     -17.799   6.748  -1.292  1.00  0.650          H  
ATOM   1477  HA  SER A  91     -18.130   7.128  -4.222  1.00  0.700          H  
ATOM   1478 1HB  SER A  91     -19.750   8.911  -3.997  1.00  0.960          H  
ATOM   1479 2HB  SER A  91     -20.362   7.399  -3.340  1.00  0.960          H  
ATOM   1480  HG  SER A  91     -20.745   9.193  -2.038  1.00  0.960          H  
ATOM   1481  N   TYR A  92     -16.415   8.889  -2.134  1.00  0.570          N  
ATOM   1482  CA  TYR A  92     -15.536  10.051  -2.074  1.00  0.580          C  
ATOM   1483  C   TYR A  92     -14.033   9.749  -2.181  1.00  0.570          C  
ATOM   1484  O   TYR A  92     -13.480   8.860  -1.531  1.00  0.560          O  
ATOM   1485  CB  TYR A  92     -15.829  10.835  -0.784  1.00  0.810          C  
ATOM   1486  CG  TYR A  92     -17.245  11.332  -0.760  1.00  0.810          C  
ATOM   1487  CD1 TYR A  92     -18.205  10.676  -0.017  1.00  0.810          C  
ATOM   1488  CD2 TYR A  92     -17.597  12.390  -1.535  1.00  0.810          C  
ATOM   1489  CE1 TYR A  92     -19.517  11.108  -0.069  1.00  0.810          C  
ATOM   1490  CE2 TYR A  92     -18.894  12.823  -1.610  1.00  0.810          C  
ATOM   1491  CZ  TYR A  92     -19.857  12.188  -0.884  1.00  0.810          C  
ATOM   1492  OH  TYR A  92     -21.161  12.599  -0.980  1.00  0.810          O  
ATOM   1493  H   TYR A  92     -16.501   8.266  -1.331  1.00  0.680          H  
ATOM   1494  HA  TYR A  92     -15.782  10.697  -2.908  1.00  0.700          H  
ATOM   1495 1HB  TYR A  92     -15.679  10.203   0.078  1.00  0.970          H  
ATOM   1496 2HB  TYR A  92     -15.155  11.690  -0.703  1.00  0.970          H  
ATOM   1497  HD1 TYR A  92     -17.935   9.812   0.598  1.00  0.970          H  
ATOM   1498  HD2 TYR A  92     -16.855  12.874  -2.095  1.00  0.970          H  
ATOM   1499  HE1 TYR A  92     -20.280  10.586   0.508  1.00  0.970          H  
ATOM   1500  HE2 TYR A  92     -19.156  13.666  -2.251  1.00  0.970          H  
ATOM   1501  HH  TYR A  92     -21.234  13.247  -1.699  1.00  0.970          H  
ATOM   1502  N   ALA A  93     -13.358  10.566  -2.987  1.00  0.570          N  
ATOM   1503  CA  ALA A  93     -11.915  10.528  -3.173  1.00  0.560          C  
ATOM   1504  C   ALA A  93     -11.239  11.307  -2.076  1.00  0.560          C  
ATOM   1505  O   ALA A  93     -10.083  11.064  -1.745  1.00  0.560          O  
ATOM   1506  CB  ALA A  93     -11.534  11.129  -4.485  1.00  0.790          C  
ATOM   1507  H   ALA A  93     -13.890  11.269  -3.494  1.00  0.680          H  
ATOM   1508  HA  ALA A  93     -11.584   9.490  -3.128  1.00  0.670          H  
ATOM   1509 1HB  ALA A  93     -10.458  11.092  -4.604  1.00  0.950          H  
ATOM   1510 2HB  ALA A  93     -12.000  10.587  -5.272  1.00  0.950          H  
ATOM   1511 3HB  ALA A  93     -11.874  12.162  -4.499  1.00  0.950          H  
ATOM   1512  N   LEU A  94     -11.934  12.328  -1.611  1.00  0.570          N  
ATOM   1513  CA  LEU A  94     -11.452  13.212  -0.570  1.00  0.570          C  
ATOM   1514  C   LEU A  94     -12.592  13.569   0.354  1.00  0.570          C  
ATOM   1515  O   LEU A  94     -13.690  13.899  -0.102  1.00  0.600          O  
ATOM   1516  CB  LEU A  94     -10.803  14.476  -1.186  1.00  0.800          C  
ATOM   1517  CG  LEU A  94     -10.369  15.685  -0.236  1.00  0.800          C  
ATOM   1518  CD1 LEU A  94      -9.245  15.309   0.711  1.00  0.800          C  
ATOM   1519  CD2 LEU A  94      -9.918  16.841  -1.128  1.00  0.800          C  
ATOM   1520  H   LEU A  94     -12.851  12.520  -2.024  1.00  0.680          H  
ATOM   1521  HA  LEU A  94     -10.696  12.686  -0.002  1.00  0.680          H  
ATOM   1522 1HB  LEU A  94      -9.919  14.157  -1.714  1.00  0.960          H  
ATOM   1523 2HB  LEU A  94     -11.467  14.866  -1.896  1.00  0.960          H  
ATOM   1524  HG  LEU A  94     -11.228  15.994   0.368  1.00  0.960          H  
ATOM   1525 1HD1 LEU A  94      -8.988  16.170   1.332  1.00  0.960          H  
ATOM   1526 2HD1 LEU A  94      -9.553  14.490   1.354  1.00  0.960          H  
ATOM   1527 3HD1 LEU A  94      -8.381  15.018   0.131  1.00  0.960          H  
ATOM   1528 1HD2 LEU A  94      -9.637  17.697  -0.510  1.00  0.960          H  
ATOM   1529 2HD2 LEU A  94      -9.060  16.530  -1.728  1.00  0.960          H  
ATOM   1530 3HD2 LEU A  94     -10.730  17.117  -1.784  1.00  0.960          H  
ATOM   1531  N   ALA A  95     -12.354  13.449   1.646  1.00  0.540          N  
ATOM   1532  CA  ALA A  95     -13.365  13.833   2.610  1.00  0.540          C  
ATOM   1533  C   ALA A  95     -12.692  14.465   3.806  1.00  0.540          C  
ATOM   1534  O   ALA A  95     -11.699  13.934   4.311  1.00  0.530          O  
ATOM   1535  CB  ALA A  95     -14.205  12.632   3.038  1.00  0.760          C  
ATOM   1536  H   ALA A  95     -11.440  13.092   1.945  1.00  0.650          H  
ATOM   1537  HA  ALA A  95     -14.005  14.568   2.149  1.00  0.650          H  
ATOM   1538 1HB  ALA A  95     -14.960  12.960   3.743  1.00  0.910          H  
ATOM   1539 2HB  ALA A  95     -14.690  12.197   2.164  1.00  0.910          H  
ATOM   1540 3HB  ALA A  95     -13.567  11.885   3.507  1.00  0.910          H  
ATOM   1541  N   VAL A  96     -13.223  15.614   4.222  1.00  0.560          N  
ATOM   1542  CA  VAL A  96     -12.717  16.358   5.367  1.00  0.570          C  
ATOM   1543  C   VAL A  96     -13.899  16.516   6.326  1.00  0.570          C  
ATOM   1544  O   VAL A  96     -14.828  17.300   6.065  1.00  0.590          O  
ATOM   1545  CB  VAL A  96     -12.145  17.707   4.886  1.00  0.790          C  
ATOM   1546  CG1 VAL A  96     -11.562  18.514   6.038  1.00  0.790          C  
ATOM   1547  CG2 VAL A  96     -11.079  17.450   3.793  1.00  0.790          C  
ATOM   1548  H   VAL A  96     -14.034  15.972   3.705  1.00  0.670          H  
ATOM   1549  HA  VAL A  96     -11.931  15.794   5.843  1.00  0.680          H  
ATOM   1550  HB  VAL A  96     -12.943  18.277   4.480  1.00  0.950          H  
ATOM   1551 1HG1 VAL A  96     -11.191  19.467   5.663  1.00  0.950          H  
ATOM   1552 2HG1 VAL A  96     -12.326  18.697   6.778  1.00  0.950          H  
ATOM   1553 3HG1 VAL A  96     -10.744  17.961   6.492  1.00  0.950          H  
ATOM   1554 1HG2 VAL A  96     -10.691  18.384   3.435  1.00  0.950          H  
ATOM   1555 2HG2 VAL A  96     -10.279  16.869   4.193  1.00  0.950          H  
ATOM   1556 3HG2 VAL A  96     -11.523  16.913   2.960  1.00  0.950          H  
ATOM   1557  N   LEU A  97     -13.868  15.744   7.417  1.00  0.560          N  
ATOM   1558  CA  LEU A  97     -15.041  15.626   8.272  1.00  0.550          C  
ATOM   1559  C   LEU A  97     -14.887  15.888   9.778  1.00  0.550          C  
ATOM   1560  O   LEU A  97     -14.061  15.277  10.470  1.00  0.530          O  
ATOM   1561  CB  LEU A  97     -15.546  14.189   8.096  1.00  0.770          C  
ATOM   1562  CG  LEU A  97     -15.822  13.747   6.620  1.00  0.770          C  
ATOM   1563  CD1 LEU A  97     -16.116  12.290   6.596  1.00  0.770          C  
ATOM   1564  CD2 LEU A  97     -16.974  14.535   6.001  1.00  0.770          C  
ATOM   1565  H   LEU A  97     -13.032  15.183   7.595  1.00  0.670          H  
ATOM   1566  HA  LEU A  97     -15.787  16.330   7.912  1.00  0.660          H  
ATOM   1567 1HB  LEU A  97     -14.800  13.516   8.511  1.00  0.930          H  
ATOM   1568 2HB  LEU A  97     -16.469  14.076   8.665  1.00  0.930          H  
ATOM   1569  HG  LEU A  97     -14.927  13.902   6.030  1.00  0.930          H  
ATOM   1570 1HD1 LEU A  97     -16.275  11.997   5.569  1.00  0.930          H  
ATOM   1571 2HD1 LEU A  97     -15.271  11.735   7.012  1.00  0.930          H  
ATOM   1572 3HD1 LEU A  97     -17.012  12.079   7.178  1.00  0.930          H  
ATOM   1573 1HD2 LEU A  97     -17.109  14.191   4.995  1.00  0.930          H  
ATOM   1574 2HD2 LEU A  97     -17.886  14.367   6.572  1.00  0.930          H  
ATOM   1575 3HD2 LEU A  97     -16.754  15.596   5.984  1.00  0.930          H  
ATOM   1576  N   SER A  98     -15.762  16.749  10.284  1.00  0.580          N  
ATOM   1577  CA  SER A  98     -15.908  17.057  11.713  1.00  0.590          C  
ATOM   1578  C   SER A  98     -14.592  17.351  12.429  1.00  0.590          C  
ATOM   1579  O   SER A  98     -14.392  16.968  13.588  1.00  0.580          O  
ATOM   1580  CB  SER A  98     -16.642  15.917  12.406  1.00  0.820          C  
ATOM   1581  OG  SER A  98     -17.951  15.727  11.884  1.00  0.820          O  
ATOM   1582  H   SER A  98     -16.366  17.231   9.608  1.00  0.700          H  
ATOM   1583  HA  SER A  98     -16.527  17.933  11.801  1.00  0.710          H  
ATOM   1584 1HB  SER A  98     -16.074  15.005  12.276  1.00  0.990          H  
ATOM   1585 2HB  SER A  98     -16.701  16.119  13.474  1.00  0.990          H  
ATOM   1586  HG  SER A  98     -18.292  14.948  12.332  1.00  0.990          H  
ATOM   1587  N   ASN A  99     -13.725  18.127  11.795  1.00  0.600          N  
ATOM   1588  CA  ASN A  99     -12.416  18.418  12.353  1.00  0.600          C  
ATOM   1589  C   ASN A  99     -12.380  19.541  13.366  1.00  0.630          C  
ATOM   1590  O   ASN A  99     -11.777  20.596  13.117  1.00  0.660          O  
ATOM   1591  CB  ASN A  99     -11.489  18.708  11.221  1.00  0.840          C  
ATOM   1592  CG  ASN A  99     -11.250  17.511  10.414  1.00  0.840          C  
ATOM   1593  OD1 ASN A  99     -10.605  16.560  10.865  1.00  0.840          O  
ATOM   1594  ND2 ASN A  99     -11.814  17.498   9.244  1.00  0.840          N  
ATOM   1595  H   ASN A  99     -13.964  18.480  10.864  1.00  0.720          H  
ATOM   1596  HA  ASN A  99     -12.065  17.526  12.870  1.00  0.720          H  
ATOM   1597 1HB  ASN A  99     -11.902  19.491  10.592  1.00  1.010          H  
ATOM   1598 2HB  ASN A  99     -10.556  19.070  11.612  1.00  1.010          H  
ATOM   1599 1HD2 ASN A  99     -11.733  16.701   8.634  1.00  1.010          H  
ATOM   1600 2HD2 ASN A  99     -12.410  18.275   8.986  1.00  1.010          H  
ATOM   1601  N   TYR A 100     -12.995  19.301  14.525  1.00  0.630          N  
ATOM   1602  CA  TYR A 100     -12.992  20.321  15.566  1.00  0.670          C  
ATOM   1603  C   TYR A 100     -13.121  19.782  16.999  1.00  0.660          C  
ATOM   1604  O   TYR A 100     -13.617  18.683  17.258  1.00  0.640          O  
ATOM   1605  CB  TYR A 100     -14.072  21.372  15.241  1.00  0.920          C  
ATOM   1606  CG  TYR A 100     -15.503  20.873  15.311  1.00  0.920          C  
ATOM   1607  CD1 TYR A 100     -16.286  21.194  16.396  1.00  0.920          C  
ATOM   1608  CD2 TYR A 100     -16.013  20.065  14.320  1.00  0.920          C  
ATOM   1609  CE1 TYR A 100     -17.571  20.724  16.494  1.00  0.920          C  
ATOM   1610  CE2 TYR A 100     -17.288  19.584  14.416  1.00  0.920          C  
ATOM   1611  CZ  TYR A 100     -18.072  19.909  15.494  1.00  0.920          C  
ATOM   1612  OH  TYR A 100     -19.357  19.425  15.587  1.00  0.920          O  
ATOM   1613  H   TYR A 100     -13.471  18.400  14.625  1.00  0.760          H  
ATOM   1614  HA  TYR A 100     -12.029  20.816  15.532  1.00  0.800          H  
ATOM   1615 1HB  TYR A 100     -13.974  22.207  15.939  1.00  1.110          H  
ATOM   1616 2HB  TYR A 100     -13.896  21.769  14.248  1.00  1.110          H  
ATOM   1617  HD1 TYR A 100     -15.888  21.831  17.164  1.00  1.110          H  
ATOM   1618  HD2 TYR A 100     -15.407  19.803  13.465  1.00  1.110          H  
ATOM   1619  HE1 TYR A 100     -18.189  20.989  17.354  1.00  1.110          H  
ATOM   1620  HE2 TYR A 100     -17.675  18.945  13.639  1.00  1.110          H  
ATOM   1621  HH  TYR A 100     -19.549  18.878  14.824  1.00  1.110          H  
ATOM   1622  N   ASP A 101     -12.689  20.640  17.919  1.00  0.710          N  
ATOM   1623  CA  ASP A 101     -12.675  20.528  19.376  1.00  0.750          C  
ATOM   1624  C   ASP A 101     -14.047  20.891  19.905  1.00  0.760          C  
ATOM   1625  O   ASP A 101     -14.936  21.189  19.121  1.00  0.930          O  
ATOM   1626  CB  ASP A 101     -11.567  21.441  19.945  1.00  1.030          C  
ATOM   1627  CG  ASP A 101     -11.061  21.082  21.360  1.00  1.030          C  
ATOM   1628  OD1 ASP A 101     -11.820  20.512  22.113  1.00  1.030          O  
ATOM   1629  OD2 ASP A 101      -9.936  21.388  21.665  1.00  1.030          O  
ATOM   1630  H   ASP A 101     -12.294  21.498  17.546  1.00  0.850          H  
ATOM   1631  HA  ASP A 101     -12.458  19.495  19.651  1.00  0.900          H  
ATOM   1632 1HB  ASP A 101     -10.715  21.428  19.261  1.00  1.240          H  
ATOM   1633 2HB  ASP A 101     -11.932  22.464  19.965  1.00  1.240          H  
ATOM   1634  N   ALA A 102     -14.253  20.879  21.213  1.00  0.710          N  
ATOM   1635  CA  ALA A 102     -15.582  21.102  21.788  1.00  0.760          C  
ATOM   1636  C   ALA A 102     -16.112  22.521  21.566  1.00  0.880          C  
ATOM   1637  O   ALA A 102     -16.209  23.341  22.477  1.00  0.890          O  
ATOM   1638  CB  ALA A 102     -15.548  20.816  23.277  1.00  1.040          C  
ATOM   1639  H   ALA A 102     -13.463  20.651  21.815  1.00  0.850          H  
ATOM   1640  HA  ALA A 102     -16.272  20.409  21.306  1.00  0.910          H  
ATOM   1641 1HB  ALA A 102     -16.545  20.944  23.695  1.00  1.250          H  
ATOM   1642 2HB  ALA A 102     -15.211  19.793  23.442  1.00  1.250          H  
ATOM   1643 3HB  ALA A 102     -14.858  21.507  23.761  1.00  1.250          H  
ATOM   1644  N   ASN A 103     -16.538  22.726  20.322  1.00  1.540          N  
ATOM   1645  CA  ASN A 103     -17.075  23.928  19.720  1.00  1.970          C  
ATOM   1646  C   ASN A 103     -16.166  25.151  19.710  1.00  1.290          C  
ATOM   1647  O   ASN A 103     -16.664  26.272  19.829  1.00  1.580          O  
ATOM   1648  CB  ASN A 103     -18.386  24.272  20.399  1.00  2.590          C  
ATOM   1649  CG  ASN A 103     -19.405  23.192  20.231  1.00  2.590          C  
ATOM   1650  OD1 ASN A 103     -19.645  22.692  19.122  1.00  2.590          O  
ATOM   1651  ND2 ASN A 103     -20.016  22.806  21.322  1.00  2.590          N  
ATOM   1652  H   ASN A 103     -16.397  21.938  19.702  1.00  1.850          H  
ATOM   1653  HA  ASN A 103     -17.287  23.695  18.676  1.00  2.360          H  
ATOM   1654 1HB  ASN A 103     -18.225  24.454  21.460  1.00  3.100          H  
ATOM   1655 2HB  ASN A 103     -18.786  25.191  19.971  1.00  3.100          H  
ATOM   1656 1HD2 ASN A 103     -20.709  22.085  21.281  1.00  3.100          H  
ATOM   1657 2HD2 ASN A 103     -19.788  23.233  22.198  1.00  3.100          H  
ATOM   1658  N   LYS A 104     -14.872  24.967  19.519  1.00  0.800          N  
ATOM   1659  CA  LYS A 104     -14.060  26.155  19.419  1.00  1.140          C  
ATOM   1660  C   LYS A 104     -13.098  26.183  18.250  1.00  0.940          C  
ATOM   1661  O   LYS A 104     -13.246  26.982  17.333  1.00  1.190          O  
ATOM   1662  CB  LYS A 104     -13.269  26.361  20.715  1.00  1.460          C  
ATOM   1663  CG  LYS A 104     -14.120  26.707  21.919  1.00  1.460          C  
ATOM   1664  CD  LYS A 104     -13.285  26.953  23.159  1.00  1.460          C  
ATOM   1665  CE  LYS A 104     -14.175  27.301  24.347  1.00  1.460          C  
ATOM   1666  NZ  LYS A 104     -13.385  27.534  25.592  1.00  1.460          N  
ATOM   1667  H   LYS A 104     -14.490  24.038  19.421  1.00  0.960          H  
ATOM   1668  HA  LYS A 104     -14.718  27.011  19.290  1.00  1.370          H  
ATOM   1669 1HB  LYS A 104     -12.705  25.459  20.952  1.00  1.750          H  
ATOM   1670 2HB  LYS A 104     -12.558  27.171  20.577  1.00  1.750          H  
ATOM   1671 1HG  LYS A 104     -14.719  27.591  21.696  1.00  1.750          H  
ATOM   1672 2HG  LYS A 104     -14.801  25.878  22.126  1.00  1.750          H  
ATOM   1673 1HD  LYS A 104     -12.709  26.058  23.396  1.00  1.750          H  
ATOM   1674 2HD  LYS A 104     -12.594  27.775  22.977  1.00  1.750          H  
ATOM   1675 1HE  LYS A 104     -14.742  28.202  24.113  1.00  1.750          H  
ATOM   1676 2HE  LYS A 104     -14.872  26.480  24.519  1.00  1.750          H  
ATOM   1677 1HZ  LYS A 104     -14.013  27.761  26.351  1.00  1.750          H  
ATOM   1678 2HZ  LYS A 104     -12.864  26.701  25.825  1.00  1.750          H  
ATOM   1679 3HZ  LYS A 104     -12.744  28.302  25.447  1.00  1.750          H  
ATOM   1680  N   THR A 105     -12.126  25.297  18.267  1.00  0.760          N  
ATOM   1681  CA  THR A 105     -11.083  25.322  17.263  1.00  0.900          C  
ATOM   1682  C   THR A 105     -10.965  24.010  16.556  1.00  0.880          C  
ATOM   1683  O   THR A 105     -11.513  23.003  16.996  1.00  1.050          O  
ATOM   1684  CB  THR A 105      -9.728  25.675  17.900  1.00  1.200          C  
ATOM   1685  OG1 THR A 105      -9.377  24.658  18.847  1.00  1.200          O  
ATOM   1686  CG2 THR A 105      -9.801  27.014  18.606  1.00  1.200          C  
ATOM   1687  H   THR A 105     -12.055  24.639  19.027  1.00  0.910          H  
ATOM   1688  HA  THR A 105     -11.326  26.081  16.520  1.00  1.080          H  
ATOM   1689  HB  THR A 105      -8.962  25.721  17.125  1.00  1.440          H  
ATOM   1690  HG1 THR A 105      -9.141  23.849  18.383  1.00  1.440          H  
ATOM   1691 1HG2 THR A 105      -8.832  27.242  19.047  1.00  1.440          H  
ATOM   1692 2HG2 THR A 105     -10.069  27.787  17.887  1.00  1.440          H  
ATOM   1693 3HG2 THR A 105     -10.544  26.979  19.386  1.00  1.440          H  
ATOM   1694  N   GLY A 106     -10.222  24.010  15.470  1.00  0.770          N  
ATOM   1695  CA  GLY A 106     -10.041  22.814  14.689  1.00  0.740          C  
ATOM   1696  C   GLY A 106      -9.212  23.123  13.480  1.00  0.720          C  
ATOM   1697  O   GLY A 106      -8.416  24.062  13.494  1.00  0.730          O  
ATOM   1698  H   GLY A 106      -9.780  24.864  15.163  1.00  0.920          H  
ATOM   1699 1HA  GLY A 106      -9.567  22.042  15.285  1.00  0.890          H  
ATOM   1700 2HA  GLY A 106     -11.011  22.453  14.369  1.00  0.890          H  
ATOM   1701  N   LEU A 107      -9.388  22.334  12.442  1.00  0.680          N  
ATOM   1702  CA  LEU A 107      -8.575  22.533  11.257  1.00  0.660          C  
ATOM   1703  C   LEU A 107      -8.888  23.873  10.627  1.00  0.690          C  
ATOM   1704  O   LEU A 107     -10.010  24.097  10.190  1.00  0.710          O  
ATOM   1705  CB  LEU A 107      -8.864  21.415  10.242  1.00  0.930          C  
ATOM   1706  CG  LEU A 107      -8.049  21.408   8.930  1.00  0.930          C  
ATOM   1707  CD1 LEU A 107      -6.597  21.152   9.253  1.00  0.930          C  
ATOM   1708  CD2 LEU A 107      -8.610  20.309   7.996  1.00  0.930          C  
ATOM   1709  H   LEU A 107     -10.093  21.591  12.505  1.00  0.820          H  
ATOM   1710  HA  LEU A 107      -7.532  22.526  11.552  1.00  0.790          H  
ATOM   1711 1HB  LEU A 107      -8.678  20.470  10.734  1.00  1.120          H  
ATOM   1712 2HB  LEU A 107      -9.920  21.459   9.978  1.00  1.120          H  
ATOM   1713  HG  LEU A 107      -8.117  22.378   8.436  1.00  1.120          H  
ATOM   1714 1HD1 LEU A 107      -6.020  21.136   8.329  1.00  1.120          H  
ATOM   1715 2HD1 LEU A 107      -6.196  21.926   9.897  1.00  1.120          H  
ATOM   1716 3HD1 LEU A 107      -6.517  20.195   9.759  1.00  1.120          H  
ATOM   1717 1HD2 LEU A 107      -8.040  20.290   7.072  1.00  1.120          H  
ATOM   1718 2HD2 LEU A 107      -8.533  19.342   8.491  1.00  1.120          H  
ATOM   1719 3HD2 LEU A 107      -9.656  20.517   7.772  1.00  1.120          H  
ATOM   1720  N   LYS A 108      -7.893  24.746  10.523  1.00  0.710          N  
ATOM   1721  CA  LYS A 108      -8.095  26.069   9.960  1.00  0.770          C  
ATOM   1722  C   LYS A 108      -7.524  26.114   8.561  1.00  0.760          C  
ATOM   1723  O   LYS A 108      -8.124  26.661   7.627  1.00  0.780          O  
ATOM   1724  CB  LYS A 108      -7.400  27.125  10.820  1.00  1.050          C  
ATOM   1725  CG  LYS A 108      -7.990  27.317  12.205  1.00  1.050          C  
ATOM   1726  CD  LYS A 108      -7.215  28.372  12.996  1.00  1.050          C  
ATOM   1727  CE  LYS A 108      -7.774  28.555  14.404  1.00  1.050          C  
ATOM   1728  NZ  LYS A 108      -6.970  29.544  15.194  1.00  1.050          N  
ATOM   1729  H   LYS A 108      -6.970  24.501  10.881  1.00  0.850          H  
ATOM   1730  HA  LYS A 108      -9.158  26.283   9.917  1.00  0.920          H  
ATOM   1731 1HB  LYS A 108      -6.350  26.851  10.941  1.00  1.260          H  
ATOM   1732 2HB  LYS A 108      -7.430  28.083  10.303  1.00  1.260          H  
ATOM   1733 1HG  LYS A 108      -9.034  27.623  12.108  1.00  1.260          H  
ATOM   1734 2HG  LYS A 108      -7.955  26.375  12.740  1.00  1.260          H  
ATOM   1735 1HD  LYS A 108      -6.168  28.067  13.070  1.00  1.260          H  
ATOM   1736 2HD  LYS A 108      -7.263  29.325  12.469  1.00  1.260          H  
ATOM   1737 1HE  LYS A 108      -8.802  28.905  14.336  1.00  1.260          H  
ATOM   1738 2HE  LYS A 108      -7.761  27.594  14.922  1.00  1.260          H  
ATOM   1739 1HZ  LYS A 108      -7.362  29.644  16.120  1.00  1.260          H  
ATOM   1740 2HZ  LYS A 108      -6.014  29.218  15.269  1.00  1.260          H  
ATOM   1741 3HZ  LYS A 108      -6.982  30.440  14.729  1.00  1.260          H  
ATOM   1742  N   GLU A 109      -6.355  25.506   8.395  1.00  0.710          N  
ATOM   1743  CA  GLU A 109      -5.720  25.554   7.095  1.00  0.710          C  
ATOM   1744  C   GLU A 109      -5.445  24.185   6.522  1.00  0.720          C  
ATOM   1745  O   GLU A 109      -4.908  23.287   7.184  1.00  0.720          O  
ATOM   1746  CB  GLU A 109      -4.415  26.357   7.138  1.00  0.990          C  
ATOM   1747  CG  GLU A 109      -4.565  27.855   7.441  1.00  0.990          C  
ATOM   1748  CD  GLU A 109      -3.226  28.605   7.383  1.00  0.990          C  
ATOM   1749  OE1 GLU A 109      -2.231  27.968   7.095  1.00  0.990          O  
ATOM   1750  OE2 GLU A 109      -3.211  29.793   7.606  1.00  0.990          O  
ATOM   1751  H   GLU A 109      -5.908  25.041   9.190  1.00  0.850          H  
ATOM   1752  HA  GLU A 109      -6.389  26.062   6.400  1.00  0.850          H  
ATOM   1753 1HB  GLU A 109      -3.790  25.948   7.917  1.00  1.190          H  
ATOM   1754 2HB  GLU A 109      -3.883  26.249   6.192  1.00  1.190          H  
ATOM   1755 1HG  GLU A 109      -5.257  28.295   6.720  1.00  1.190          H  
ATOM   1756 2HG  GLU A 109      -4.998  27.969   8.435  1.00  1.190          H  
ATOM   1757  N   LEU A 110      -5.781  24.080   5.253  1.00  0.700          N  
ATOM   1758  CA  LEU A 110      -5.569  22.900   4.457  1.00  0.710          C  
ATOM   1759  C   LEU A 110      -4.981  23.355   3.113  1.00  0.730          C  
ATOM   1760  O   LEU A 110      -5.654  23.317   2.080  1.00  0.730          O  
ATOM   1761  CB  LEU A 110      -6.927  22.190   4.320  1.00  0.990          C  
ATOM   1762  CG  LEU A 110      -6.976  20.841   3.643  1.00  0.990          C  
ATOM   1763  CD1 LEU A 110      -6.070  19.814   4.368  1.00  0.990          C  
ATOM   1764  CD2 LEU A 110      -8.440  20.354   3.631  1.00  0.990          C  
ATOM   1765  H   LEU A 110      -6.226  24.888   4.827  1.00  0.840          H  
ATOM   1766  HA  LEU A 110      -4.881  22.247   4.979  1.00  0.850          H  
ATOM   1767 1HB  LEU A 110      -7.341  22.066   5.320  1.00  1.190          H  
ATOM   1768 2HB  LEU A 110      -7.587  22.848   3.762  1.00  1.190          H  
ATOM   1769  HG  LEU A 110      -6.636  20.951   2.638  1.00  1.190          H  
ATOM   1770 1HD1 LEU A 110      -6.131  18.871   3.844  1.00  1.190          H  
ATOM   1771 2HD1 LEU A 110      -5.030  20.139   4.365  1.00  1.190          H  
ATOM   1772 3HD1 LEU A 110      -6.402  19.686   5.394  1.00  1.190          H  
ATOM   1773 1HD2 LEU A 110      -8.492  19.391   3.120  1.00  1.190          H  
ATOM   1774 2HD2 LEU A 110      -8.803  20.245   4.652  1.00  1.190          H  
ATOM   1775 3HD2 LEU A 110      -9.060  21.079   3.103  1.00  1.190          H  
ATOM   1776  N   PRO A 111      -3.693  23.745   3.087  1.00  0.750          N  
ATOM   1777  CA  PRO A 111      -3.011  24.392   1.986  1.00  0.770          C  
ATOM   1778  C   PRO A 111      -2.624  23.417   0.900  1.00  0.740          C  
ATOM   1779  O   PRO A 111      -1.451  23.275   0.590  1.00  0.730          O  
ATOM   1780  CB  PRO A 111      -1.768  24.969   2.664  1.00  1.160          C  
ATOM   1781  CG  PRO A 111      -1.461  23.981   3.756  1.00  1.160          C  
ATOM   1782  CD  PRO A 111      -2.816  23.522   4.257  1.00  1.160          C  
ATOM   1783  HA  PRO A 111      -3.640  25.202   1.596  1.00  0.920          H  
ATOM   1784 1HB  PRO A 111      -0.952  25.088   1.935  1.00  1.390          H  
ATOM   1785 2HB  PRO A 111      -1.991  25.977   3.050  1.00  1.390          H  
ATOM   1786 1HG  PRO A 111      -0.860  23.152   3.348  1.00  1.390          H  
ATOM   1787 2HG  PRO A 111      -0.849  24.456   4.534  1.00  1.390          H  
ATOM   1788 1HD  PRO A 111      -2.761  22.476   4.510  1.00  1.390          H  
ATOM   1789 2HD  PRO A 111      -3.098  24.142   5.097  1.00  1.390          H  
ATOM   1790  N   MET A 112      -3.592  22.886   0.181  1.00  0.720          N  
ATOM   1791  CA  MET A 112      -3.305  21.832  -0.791  1.00  0.680          C  
ATOM   1792  C   MET A 112      -3.231  22.502  -2.146  1.00  0.720          C  
ATOM   1793  O   MET A 112      -3.959  22.200  -3.090  1.00  0.720          O  
ATOM   1794  CB  MET A 112      -4.445  20.799  -0.782  1.00  0.970          C  
ATOM   1795  CG  MET A 112      -4.667  20.093   0.552  1.00  0.970          C  
ATOM   1796  SD  MET A 112      -6.195  19.035   0.609  1.00  0.970          S  
ATOM   1797  CE  MET A 112      -5.796  17.564  -0.253  1.00  0.970          C  
ATOM   1798  H   MET A 112      -4.549  23.118   0.464  1.00  0.860          H  
ATOM   1799  HA  MET A 112      -2.346  21.359  -0.568  1.00  0.820          H  
ATOM   1800 1HB  MET A 112      -5.363  21.279  -1.066  1.00  1.160          H  
ATOM   1801 2HB  MET A 112      -4.235  20.036  -1.530  1.00  1.160          H  
ATOM   1802 1HG  MET A 112      -3.809  19.466   0.740  1.00  1.160          H  
ATOM   1803 2HG  MET A 112      -4.717  20.830   1.347  1.00  1.160          H  
ATOM   1804 1HE  MET A 112      -6.659  16.898  -0.266  1.00  1.160          H  
ATOM   1805 2HE  MET A 112      -5.509  17.813  -1.268  1.00  1.160          H  
ATOM   1806 3HE  MET A 112      -4.966  17.073   0.255  1.00  1.160          H  
ATOM   1807  N   ARG A 113      -2.243  23.399  -2.202  1.00  0.760          N  
ATOM   1808  CA  ARG A 113      -1.914  24.285  -3.307  1.00  0.770          C  
ATOM   1809  C   ARG A 113      -1.575  23.559  -4.596  1.00  0.770          C  
ATOM   1810  O   ARG A 113      -1.805  24.082  -5.684  1.00  0.750          O  
ATOM   1811  CB  ARG A 113      -0.787  25.217  -2.871  1.00  1.070          C  
ATOM   1812  CG  ARG A 113       0.566  24.552  -2.556  1.00  1.070          C  
ATOM   1813  CD  ARG A 113       1.548  25.536  -2.019  1.00  1.070          C  
ATOM   1814  NE  ARG A 113       1.894  26.509  -3.027  1.00  1.070          N  
ATOM   1815  CZ  ARG A 113       2.897  26.442  -3.922  1.00  1.070          C  
ATOM   1816  NH1 ARG A 113       3.768  25.451  -3.938  1.00  1.070          N  
ATOM   1817  NH2 ARG A 113       2.967  27.422  -4.790  1.00  1.070          N  
ATOM   1818  H   ARG A 113      -1.718  23.479  -1.328  1.00  0.910          H  
ATOM   1819  HA  ARG A 113      -2.771  24.911  -3.500  1.00  0.920          H  
ATOM   1820 1HB  ARG A 113      -0.620  25.966  -3.645  1.00  1.290          H  
ATOM   1821 2HB  ARG A 113      -1.098  25.747  -1.971  1.00  1.290          H  
ATOM   1822 1HG  ARG A 113       0.424  23.777  -1.806  1.00  1.290          H  
ATOM   1823 2HG  ARG A 113       0.980  24.119  -3.458  1.00  1.290          H  
ATOM   1824 1HD  ARG A 113       1.098  26.069  -1.176  1.00  1.290          H  
ATOM   1825 2HD  ARG A 113       2.447  25.027  -1.684  1.00  1.290          H  
ATOM   1826  HE  ARG A 113       1.283  27.320  -3.119  1.00  1.290          H  
ATOM   1827 1HH1 ARG A 113       3.702  24.710  -3.258  1.00  1.290          H  
ATOM   1828 2HH1 ARG A 113       4.507  25.438  -4.626  1.00  1.290          H  
ATOM   1829 1HH2 ARG A 113       2.234  28.145  -4.732  1.00  1.290          H  
ATOM   1830 2HH2 ARG A 113       3.687  27.447  -5.496  1.00  1.290          H  
ATOM   1831  N   ASN A 114      -1.076  22.337  -4.503  1.00  0.770          N  
ATOM   1832  CA  ASN A 114      -0.783  21.597  -5.707  1.00  0.770          C  
ATOM   1833  C   ASN A 114      -1.852  20.597  -6.098  1.00  0.750          C  
ATOM   1834  O   ASN A 114      -1.650  19.892  -7.080  1.00  0.760          O  
ATOM   1835  CB  ASN A 114       0.545  20.880  -5.601  1.00  1.080          C  
ATOM   1836  CG  ASN A 114       1.736  21.769  -5.730  1.00  1.080          C  
ATOM   1837  OD1 ASN A 114       2.060  22.210  -6.843  1.00  1.080          O  
ATOM   1838  ND2 ASN A 114       2.397  22.043  -4.656  1.00  1.080          N  
ATOM   1839  H   ASN A 114      -0.857  21.929  -3.600  1.00  0.920          H  
ATOM   1840  HA  ASN A 114      -0.708  22.305  -6.530  1.00  0.920          H  
ATOM   1841 1HB  ASN A 114       0.590  20.369  -4.637  1.00  1.290          H  
ATOM   1842 2HB  ASN A 114       0.596  20.128  -6.352  1.00  1.290          H  
ATOM   1843 1HD2 ASN A 114       3.207  22.624  -4.696  1.00  1.290          H  
ATOM   1844 2HD2 ASN A 114       2.081  21.678  -3.767  1.00  1.290          H  
ATOM   1845  N   LEU A 115      -3.014  20.560  -5.429  1.00  0.720          N  
ATOM   1846  CA  LEU A 115      -3.975  19.540  -5.838  1.00  0.690          C  
ATOM   1847  C   LEU A 115      -4.622  19.961  -7.133  1.00  0.710          C  
ATOM   1848  O   LEU A 115      -5.371  20.939  -7.188  1.00  0.760          O  
ATOM   1849  CB  LEU A 115      -5.070  19.302  -4.774  1.00  0.980          C  
ATOM   1850  CG  LEU A 115      -6.184  18.211  -5.135  1.00  0.980          C  
ATOM   1851  CD1 LEU A 115      -5.553  16.788  -5.259  1.00  0.980          C  
ATOM   1852  CD2 LEU A 115      -7.281  18.237  -4.063  1.00  0.980          C  
ATOM   1853  H   LEU A 115      -3.214  21.194  -4.649  1.00  0.860          H  
ATOM   1854  HA  LEU A 115      -3.435  18.612  -6.002  1.00  0.830          H  
ATOM   1855 1HB  LEU A 115      -4.576  18.983  -3.856  1.00  1.170          H  
ATOM   1856 2HB  LEU A 115      -5.568  20.253  -4.573  1.00  1.170          H  
ATOM   1857  HG  LEU A 115      -6.628  18.460  -6.101  1.00  1.170          H  
ATOM   1858 1HD1 LEU A 115      -6.331  16.065  -5.519  1.00  1.170          H  
ATOM   1859 2HD1 LEU A 115      -4.798  16.772  -6.034  1.00  1.170          H  
ATOM   1860 3HD1 LEU A 115      -5.100  16.503  -4.312  1.00  1.170          H  
ATOM   1861 1HD2 LEU A 115      -8.049  17.518  -4.317  1.00  1.170          H  
ATOM   1862 2HD2 LEU A 115      -6.863  17.988  -3.100  1.00  1.170          H  
ATOM   1863 3HD2 LEU A 115      -7.715  19.234  -4.022  1.00  1.170          H  
ATOM   1864  N   GLN A 116      -4.325  19.214  -8.188  1.00  0.690          N  
ATOM   1865  CA  GLN A 116      -4.819  19.542  -9.508  1.00  0.710          C  
ATOM   1866  C   GLN A 116      -5.827  18.526 -10.003  1.00  0.690          C  
ATOM   1867  O   GLN A 116      -6.738  18.894 -10.734  1.00  0.700          O  
ATOM   1868  CB  GLN A 116      -3.647  19.695 -10.485  1.00  0.990          C  
ATOM   1869  CG  GLN A 116      -2.722  20.905 -10.180  1.00  0.990          C  
ATOM   1870  CD  GLN A 116      -1.453  21.021 -11.071  1.00  0.990          C  
ATOM   1871  OE1 GLN A 116      -0.699  20.068 -11.274  1.00  0.990          O  
ATOM   1872  NE2 GLN A 116      -1.219  22.223 -11.577  1.00  0.990          N  
ATOM   1873  H   GLN A 116      -3.707  18.406  -8.062  1.00  0.830          H  
ATOM   1874  HA  GLN A 116      -5.330  20.503  -9.457  1.00  0.850          H  
ATOM   1875 1HB  GLN A 116      -3.056  18.803 -10.450  1.00  1.180          H  
ATOM   1876 2HB  GLN A 116      -4.029  19.798 -11.500  1.00  1.180          H  
ATOM   1877 1HG  GLN A 116      -3.308  21.812 -10.322  1.00  1.180          H  
ATOM   1878 2HG  GLN A 116      -2.402  20.848  -9.157  1.00  1.180          H  
ATOM   1879 1HE2 GLN A 116      -0.419  22.385 -12.152  1.00  1.180          H  
ATOM   1880 2HE2 GLN A 116      -1.852  22.974 -11.384  1.00  1.180          H  
ATOM   1881  N   GLU A 117      -5.700  17.259  -9.598  1.00  0.660          N  
ATOM   1882  CA  GLU A 117      -6.641  16.282 -10.130  1.00  0.650          C  
ATOM   1883  C   GLU A 117      -7.057  15.146  -9.220  1.00  0.610          C  
ATOM   1884  O   GLU A 117      -6.249  14.566  -8.490  1.00  0.580          O  
ATOM   1885  CB  GLU A 117      -6.099  15.656 -11.421  1.00  0.910          C  
ATOM   1886  CG  GLU A 117      -7.062  14.632 -12.053  1.00  0.910          C  
ATOM   1887  CD  GLU A 117      -6.680  14.176 -13.376  1.00  0.910          C  
ATOM   1888  OE1 GLU A 117      -5.835  13.344 -13.465  1.00  0.910          O  
ATOM   1889  OE2 GLU A 117      -7.256  14.661 -14.335  1.00  0.910          O  
ATOM   1890  H   GLU A 117      -4.924  16.979  -8.991  1.00  0.790          H  
ATOM   1891  HA  GLU A 117      -7.556  16.816 -10.391  1.00  0.780          H  
ATOM   1892 1HB  GLU A 117      -5.894  16.437 -12.152  1.00  1.100          H  
ATOM   1893 2HB  GLU A 117      -5.156  15.149 -11.213  1.00  1.100          H  
ATOM   1894 1HG  GLU A 117      -7.070  13.744 -11.426  1.00  1.100          H  
ATOM   1895 2HG  GLU A 117      -8.072  15.034 -12.085  1.00  1.100          H  
ATOM   1896  N   ILE A 118      -8.344  14.842  -9.306  1.00  0.620          N  
ATOM   1897  CA  ILE A 118      -8.953  13.664  -8.727  1.00  0.610          C  
ATOM   1898  C   ILE A 118      -9.500  12.831  -9.895  1.00  0.620          C  
ATOM   1899  O   ILE A 118     -10.458  13.234 -10.556  1.00  0.630          O  
ATOM   1900  CB  ILE A 118     -10.031  14.037  -7.690  1.00  0.860          C  
ATOM   1901  CG1 ILE A 118      -9.346  14.825  -6.505  1.00  0.860          C  
ATOM   1902  CG2 ILE A 118     -10.792  12.818  -7.244  1.00  0.860          C  
ATOM   1903  CD1 ILE A 118     -10.267  15.409  -5.465  1.00  0.860          C  
ATOM   1904  H   ILE A 118      -8.930  15.461  -9.878  1.00  0.740          H  
ATOM   1905  HA  ILE A 118      -8.191  13.086  -8.221  1.00  0.730          H  
ATOM   1906  HB  ILE A 118     -10.723  14.721  -8.156  1.00  1.030          H  
ATOM   1907 1HG1 ILE A 118      -8.695  14.167  -6.013  1.00  1.030          H  
ATOM   1908 2HG1 ILE A 118      -8.753  15.617  -6.918  1.00  1.030          H  
ATOM   1909 1HG2 ILE A 118     -11.567  13.103  -6.552  1.00  1.030          H  
ATOM   1910 2HG2 ILE A 118     -11.267  12.338  -8.100  1.00  1.030          H  
ATOM   1911 3HG2 ILE A 118     -10.106  12.113  -6.775  1.00  1.030          H  
ATOM   1912 1HD1 ILE A 118      -9.682  15.911  -4.704  1.00  1.030          H  
ATOM   1913 2HD1 ILE A 118     -10.927  16.122  -5.927  1.00  1.030          H  
ATOM   1914 3HD1 ILE A 118     -10.845  14.622  -4.997  1.00  1.030          H  
ATOM   1915  N   LEU A 119      -8.879  11.680 -10.175  1.00  0.620          N  
ATOM   1916  CA  LEU A 119      -9.307  10.921 -11.365  1.00  0.630          C  
ATOM   1917  C   LEU A 119     -10.689  10.336 -11.228  1.00  0.620          C  
ATOM   1918  O   LEU A 119     -11.475  10.319 -12.180  1.00  0.620          O  
ATOM   1919  CB  LEU A 119      -8.372   9.751 -11.684  1.00  0.880          C  
ATOM   1920  CG  LEU A 119      -6.992  10.066 -12.200  1.00  0.880          C  
ATOM   1921  CD1 LEU A 119      -6.192   8.792 -12.219  1.00  0.880          C  
ATOM   1922  CD2 LEU A 119      -7.053  10.623 -13.624  1.00  0.880          C  
ATOM   1923  H   LEU A 119      -8.112  11.379  -9.560  1.00  0.740          H  
ATOM   1924  HA  LEU A 119      -9.326  11.607 -12.207  1.00  0.760          H  
ATOM   1925 1HB  LEU A 119      -8.262   9.157 -10.784  1.00  1.050          H  
ATOM   1926 2HB  LEU A 119      -8.865   9.129 -12.433  1.00  1.050          H  
ATOM   1927  HG  LEU A 119      -6.528  10.788 -11.547  1.00  1.050          H  
ATOM   1928 1HD1 LEU A 119      -5.203   9.004 -12.587  1.00  1.050          H  
ATOM   1929 2HD1 LEU A 119      -6.143   8.382 -11.222  1.00  1.050          H  
ATOM   1930 3HD1 LEU A 119      -6.675   8.068 -12.878  1.00  1.050          H  
ATOM   1931 1HD2 LEU A 119      -6.039  10.834 -13.971  1.00  1.050          H  
ATOM   1932 2HD2 LEU A 119      -7.518   9.892 -14.282  1.00  1.050          H  
ATOM   1933 3HD2 LEU A 119      -7.626  11.538 -13.651  1.00  1.050          H  
ATOM   1934  N   HIS A 120     -10.972   9.845 -10.042  1.00  0.620          N  
ATOM   1935  CA  HIS A 120     -12.226   9.198  -9.761  1.00  0.610          C  
ATOM   1936  C   HIS A 120     -12.694   9.597  -8.387  1.00  0.610          C  
ATOM   1937  O   HIS A 120     -11.885   9.770  -7.480  1.00  0.590          O  
ATOM   1938  CB  HIS A 120     -12.080   7.675  -9.812  1.00  0.860          C  
ATOM   1939  CG  HIS A 120     -11.572   7.135 -11.115  1.00  0.860          C  
ATOM   1940  ND1 HIS A 120     -12.370   6.976 -12.229  1.00  0.860          N  
ATOM   1941  CD2 HIS A 120     -10.338   6.709 -11.470  1.00  0.860          C  
ATOM   1942  CE1 HIS A 120     -11.646   6.482 -13.216  1.00  0.860          C  
ATOM   1943  NE2 HIS A 120     -10.411   6.308 -12.785  1.00  0.860          N  
ATOM   1944  H   HIS A 120     -10.275   9.930  -9.317  1.00  0.740          H  
ATOM   1945  HA  HIS A 120     -12.971   9.508 -10.480  1.00  0.730          H  
ATOM   1946 1HB  HIS A 120     -11.410   7.342  -9.018  1.00  1.030          H  
ATOM   1947 2HB  HIS A 120     -13.048   7.230  -9.626  1.00  1.030          H  
ATOM   1948  HD1 HIS A 120     -13.250   7.419 -12.383  1.00  1.030          H  
ATOM   1949  HD2 HIS A 120      -9.395   6.645 -10.923  1.00  1.030          H  
ATOM   1950  HE1 HIS A 120     -12.098   6.286 -14.188  1.00  1.030          H  
ATOM   1951  N   GLY A 121     -13.997   9.684  -8.215  1.00  0.610          N  
ATOM   1952  CA  GLY A 121     -14.592   9.967  -6.921  1.00  0.610          C  
ATOM   1953  C   GLY A 121     -14.939  11.428  -6.735  1.00  0.620          C  
ATOM   1954  O   GLY A 121     -14.516  12.306  -7.488  1.00  0.620          O  
ATOM   1955  H   GLY A 121     -14.606   9.531  -9.014  1.00  0.730          H  
ATOM   1956 1HA  GLY A 121     -15.498   9.370  -6.807  1.00  0.730          H  
ATOM   1957 2HA  GLY A 121     -13.919   9.649  -6.131  1.00  0.730          H  
ATOM   1958  N   ALA A 122     -15.794  11.664  -5.753  1.00  0.630          N  
ATOM   1959  CA  ALA A 122     -16.298  12.978  -5.394  1.00  0.640          C  
ATOM   1960  C   ALA A 122     -15.545  13.521  -4.178  1.00  0.630          C  
ATOM   1961  O   ALA A 122     -14.685  12.837  -3.605  1.00  0.600          O  
ATOM   1962  CB  ALA A 122     -17.791  12.884  -5.148  1.00  0.890          C  
ATOM   1963  H   ALA A 122     -16.134  10.868  -5.203  1.00  0.760          H  
ATOM   1964  HA  ALA A 122     -16.122  13.662  -6.225  1.00  0.770          H  
ATOM   1965 1HB  ALA A 122     -18.176  13.831  -4.901  1.00  1.070          H  
ATOM   1966 2HB  ALA A 122     -18.282  12.523  -6.049  1.00  1.070          H  
ATOM   1967 3HB  ALA A 122     -17.987  12.194  -4.339  1.00  1.070          H  
ATOM   1968  N   VAL A 123     -15.845  14.757  -3.789  1.00  0.640          N  
ATOM   1969  CA  VAL A 123     -15.226  15.354  -2.612  1.00  0.630          C  
ATOM   1970  C   VAL A 123     -16.295  15.796  -1.606  1.00  0.640          C  
ATOM   1971  O   VAL A 123     -17.317  16.380  -1.994  1.00  0.670          O  
ATOM   1972  CB  VAL A 123     -14.314  16.523  -3.006  1.00  0.890          C  
ATOM   1973  CG1 VAL A 123     -13.676  17.136  -1.803  1.00  0.890          C  
ATOM   1974  CG2 VAL A 123     -13.302  16.012  -3.986  1.00  0.890          C  
ATOM   1975  H   VAL A 123     -16.533  15.286  -4.303  1.00  0.770          H  
ATOM   1976  HA  VAL A 123     -14.606  14.603  -2.139  1.00  0.760          H  
ATOM   1977  HB  VAL A 123     -14.879  17.295  -3.434  1.00  1.060          H  
ATOM   1978 1HG1 VAL A 123     -13.045  17.954  -2.124  1.00  1.060          H  
ATOM   1979 2HG1 VAL A 123     -14.436  17.510  -1.132  1.00  1.060          H  
ATOM   1980 3HG1 VAL A 123     -13.083  16.401  -1.289  1.00  1.060          H  
ATOM   1981 1HG2 VAL A 123     -12.655  16.819  -4.284  1.00  1.060          H  
ATOM   1982 2HG2 VAL A 123     -12.731  15.233  -3.544  1.00  1.060          H  
ATOM   1983 3HG2 VAL A 123     -13.795  15.612  -4.852  1.00  1.060          H  
ATOM   1984  N   ARG A 124     -16.060  15.482  -0.323  1.00  0.610          N  
ATOM   1985  CA  ARG A 124     -16.994  15.843   0.741  1.00  0.610          C  
ATOM   1986  C   ARG A 124     -16.416  16.704   1.873  1.00  0.600          C  
ATOM   1987  O   ARG A 124     -15.403  16.362   2.483  1.00  0.570          O  
ATOM   1988  CB  ARG A 124     -17.576  14.588   1.388  1.00  0.850          C  
ATOM   1989  CG  ARG A 124     -18.613  14.827   2.482  1.00  0.850          C  
ATOM   1990  CD  ARG A 124     -19.200  13.549   3.013  1.00  0.850          C  
ATOM   1991  NE  ARG A 124     -20.199  13.828   4.054  1.00  0.850          N  
ATOM   1992  CZ  ARG A 124     -20.847  12.911   4.832  1.00  0.850          C  
ATOM   1993  NH1 ARG A 124     -20.628  11.612   4.745  1.00  0.850          N  
ATOM   1994  NH2 ARG A 124     -21.741  13.326   5.719  1.00  0.850          N  
ATOM   1995  H   ARG A 124     -15.198  14.974  -0.114  1.00  0.730          H  
ATOM   1996  HA  ARG A 124     -17.791  16.387   0.275  1.00  0.730          H  
ATOM   1997 1HB  ARG A 124     -18.066  14.019   0.654  1.00  1.020          H  
ATOM   1998 2HB  ARG A 124     -16.776  13.977   1.799  1.00  1.020          H  
ATOM   1999 1HG  ARG A 124     -18.168  15.369   3.311  1.00  1.020          H  
ATOM   2000 2HG  ARG A 124     -19.430  15.421   2.067  1.00  1.020          H  
ATOM   2001 1HD  ARG A 124     -19.694  13.021   2.200  1.00  1.020          H  
ATOM   2002 2HD  ARG A 124     -18.416  12.918   3.433  1.00  1.020          H  
ATOM   2003  HE  ARG A 124     -20.443  14.803   4.194  1.00  1.020          H  
ATOM   2004 1HH1 ARG A 124     -19.964  11.186   4.103  1.00  1.020          H  
ATOM   2005 2HH1 ARG A 124     -21.132  10.972   5.345  1.00  1.020          H  
ATOM   2006 1HH2 ARG A 124     -21.955  14.306   5.822  1.00  1.020          H  
ATOM   2007 2HH2 ARG A 124     -22.223  12.649   6.295  1.00  1.020          H  
ATOM   2008  N   PHE A 125     -17.109  17.795   2.182  1.00  0.640          N  
ATOM   2009  CA  PHE A 125     -16.707  18.668   3.304  1.00  0.640          C  
ATOM   2010  C   PHE A 125     -17.851  18.912   4.262  1.00  0.650          C  
ATOM   2011  O   PHE A 125     -18.888  19.477   3.888  1.00  0.640          O  
ATOM   2012  CB  PHE A 125     -16.165  20.031   2.868  1.00  0.900          C  
ATOM   2013  CG  PHE A 125     -14.886  20.021   2.136  1.00  0.900          C  
ATOM   2014  CD1 PHE A 125     -14.830  19.864   0.786  1.00  0.900          C  
ATOM   2015  CD2 PHE A 125     -13.716  20.219   2.825  1.00  0.900          C  
ATOM   2016  CE1 PHE A 125     -13.632  19.893   0.136  1.00  0.900          C  
ATOM   2017  CE2 PHE A 125     -12.518  20.235   2.187  1.00  0.900          C  
ATOM   2018  CZ  PHE A 125     -12.468  20.069   0.840  1.00  0.900          C  
ATOM   2019  H   PHE A 125     -17.954  17.972   1.620  1.00  0.770          H  
ATOM   2020  HA  PHE A 125     -15.917  18.165   3.864  1.00  0.770          H  
ATOM   2021 1HB  PHE A 125     -16.884  20.525   2.271  1.00  1.080          H  
ATOM   2022 2HB  PHE A 125     -16.033  20.650   3.753  1.00  1.080          H  
ATOM   2023  HD1 PHE A 125     -15.742  19.725   0.234  1.00  1.080          H  
ATOM   2024  HD2 PHE A 125     -13.757  20.361   3.905  1.00  1.080          H  
ATOM   2025  HE1 PHE A 125     -13.612  19.778  -0.937  1.00  1.080          H  
ATOM   2026  HE2 PHE A 125     -11.602  20.389   2.755  1.00  1.080          H  
ATOM   2027  HZ  PHE A 125     -11.510  20.085   0.332  1.00  1.080          H  
ATOM   2028  N   SER A 126     -17.646  18.554   5.521  1.00  0.680          N  
ATOM   2029  CA  SER A 126     -18.721  18.741   6.490  1.00  0.690          C  
ATOM   2030  C   SER A 126     -18.266  18.945   7.919  1.00  0.640          C  
ATOM   2031  O   SER A 126     -17.299  18.331   8.378  1.00  0.570          O  
ATOM   2032  CB  SER A 126     -19.679  17.582   6.451  1.00  0.960          C  
ATOM   2033  OG  SER A 126     -20.673  17.760   7.413  1.00  0.960          O  
ATOM   2034  H   SER A 126     -16.755  18.110   5.782  1.00  0.820          H  
ATOM   2035  HA  SER A 126     -19.274  19.636   6.199  1.00  0.830          H  
ATOM   2036 1HB  SER A 126     -20.131  17.514   5.459  1.00  1.150          H  
ATOM   2037 2HB  SER A 126     -19.144  16.655   6.637  1.00  1.150          H  
ATOM   2038  HG  SER A 126     -21.316  17.068   7.258  1.00  1.150          H  
ATOM   2039  N   ASN A 127     -18.993  19.824   8.613  1.00  0.690          N  
ATOM   2040  CA  ASN A 127     -18.778  20.157  10.015  1.00  0.670          C  
ATOM   2041  C   ASN A 127     -17.361  20.622  10.334  1.00  0.670          C  
ATOM   2042  O   ASN A 127     -16.759  20.155  11.291  1.00  0.630          O  
ATOM   2043  CB  ASN A 127     -19.145  18.994  10.907  1.00  0.950          C  
ATOM   2044  CG  ASN A 127     -20.556  18.591  10.814  1.00  0.950          C  
ATOM   2045  OD1 ASN A 127     -21.473  19.408  10.632  1.00  0.950          O  
ATOM   2046  ND2 ASN A 127     -20.765  17.308  10.956  1.00  0.950          N  
ATOM   2047  H   ASN A 127     -19.767  20.254   8.123  1.00  0.830          H  
ATOM   2048  HA  ASN A 127     -19.441  20.988  10.263  1.00  0.800          H  
ATOM   2049 1HB  ASN A 127     -18.534  18.135  10.662  1.00  1.140          H  
ATOM   2050 2HB  ASN A 127     -18.949  19.260  11.926  1.00  1.140          H  
ATOM   2051 1HD2 ASN A 127     -21.694  16.940  10.912  1.00  1.140          H  
ATOM   2052 2HD2 ASN A 127     -19.975  16.695  11.119  1.00  1.140          H  
ATOM   2053  N   ASN A 128     -16.813  21.543   9.554  1.00  0.720          N  
ATOM   2054  CA  ASN A 128     -15.476  22.024   9.874  1.00  0.720          C  
ATOM   2055  C   ASN A 128     -15.568  23.538  10.138  1.00  0.750          C  
ATOM   2056  O   ASN A 128     -15.147  24.319   9.288  1.00  0.800          O  
ATOM   2057  CB  ASN A 128     -14.521  21.744   8.723  1.00  1.010          C  
ATOM   2058  CG  ASN A 128     -14.418  20.263   8.331  1.00  1.010          C  
ATOM   2059  OD1 ASN A 128     -14.007  19.370   9.105  1.00  1.010          O  
ATOM   2060  ND2 ASN A 128     -14.791  20.004   7.101  1.00  1.010          N  
ATOM   2061  H   ASN A 128     -17.330  21.907   8.763  1.00  0.860          H  
ATOM   2062  HA  ASN A 128     -15.095  21.507  10.748  1.00  0.860          H  
ATOM   2063 1HB  ASN A 128     -14.826  22.315   7.844  1.00  1.210          H  
ATOM   2064 2HB  ASN A 128     -13.527  22.083   9.004  1.00  1.210          H  
ATOM   2065 1HD2 ASN A 128     -14.774  19.043   6.750  1.00  1.210          H  
ATOM   2066 2HD2 ASN A 128     -15.110  20.746   6.516  1.00  1.210          H  
ATOM   2067  N   PRO A 129     -16.069  23.999  11.321  1.00  0.730          N  
ATOM   2068  CA  PRO A 129     -16.358  25.402  11.631  1.00  0.750          C  
ATOM   2069  C   PRO A 129     -15.147  26.311  11.558  1.00  0.780          C  
ATOM   2070  O   PRO A 129     -15.288  27.524  11.427  1.00  0.830          O  
ATOM   2071  CB  PRO A 129     -16.867  25.324  13.084  1.00  1.120          C  
ATOM   2072  CG  PRO A 129     -16.330  24.026  13.631  1.00  1.120          C  
ATOM   2073  CD  PRO A 129     -16.312  23.086  12.454  1.00  1.120          C  
ATOM   2074  HA  PRO A 129     -17.149  25.756  10.965  1.00  0.900          H  
ATOM   2075 1HB  PRO A 129     -16.503  26.197  13.651  1.00  1.350          H  
ATOM   2076 2HB  PRO A 129     -17.953  25.358  13.107  1.00  1.350          H  
ATOM   2077 1HG  PRO A 129     -15.335  24.172  14.083  1.00  1.350          H  
ATOM   2078 2HG  PRO A 129     -16.986  23.658  14.438  1.00  1.350          H  
ATOM   2079 1HD  PRO A 129     -15.498  22.388  12.605  1.00  1.350          H  
ATOM   2080 2HD  PRO A 129     -17.282  22.580  12.358  1.00  1.350          H  
ATOM   2081  N   ALA A 130     -13.980  25.706  11.748  1.00  0.800          N  
ATOM   2082  CA  ALA A 130     -12.666  26.323  11.720  1.00  0.860          C  
ATOM   2083  C   ALA A 130     -12.112  26.587  10.318  1.00  0.820          C  
ATOM   2084  O   ALA A 130     -11.345  27.531  10.117  1.00  0.860          O  
ATOM   2085  CB  ALA A 130     -11.699  25.450  12.499  1.00  1.180          C  
ATOM   2086  H   ALA A 130     -13.992  24.708  11.890  1.00  0.960          H  
ATOM   2087  HA  ALA A 130     -12.745  27.282  12.206  1.00  1.030          H  
ATOM   2088 1HB  ALA A 130     -10.722  25.918  12.526  1.00  1.420          H  
ATOM   2089 2HB  ALA A 130     -12.069  25.315  13.513  1.00  1.420          H  
ATOM   2090 3HB  ALA A 130     -11.623  24.484  12.012  1.00  1.420          H  
ATOM   2091  N   LEU A 131     -12.398  25.678   9.378  1.00  0.850          N  
ATOM   2092  CA  LEU A 131     -11.726  25.664   8.081  1.00  0.810          C  
ATOM   2093  C   LEU A 131     -11.958  26.916   7.263  1.00  0.830          C  
ATOM   2094  O   LEU A 131     -13.097  27.317   6.997  1.00  0.910          O  
ATOM   2095  CB  LEU A 131     -12.149  24.390   7.315  1.00  1.150          C  
ATOM   2096  CG  LEU A 131     -11.416  24.046   5.967  1.00  1.150          C  
ATOM   2097  CD1 LEU A 131      -9.930  23.710   6.257  1.00  1.150          C  
ATOM   2098  CD2 LEU A 131     -12.117  22.819   5.307  1.00  1.150          C  
ATOM   2099  H   LEU A 131     -13.120  24.980   9.539  1.00  1.020          H  
ATOM   2100  HA  LEU A 131     -10.662  25.599   8.272  1.00  0.970          H  
ATOM   2101 1HB  LEU A 131     -11.983  23.553   7.985  1.00  1.380          H  
ATOM   2102 2HB  LEU A 131     -13.219  24.456   7.112  1.00  1.380          H  
ATOM   2103  HG  LEU A 131     -11.455  24.904   5.291  1.00  1.380          H  
ATOM   2104 1HD1 LEU A 131      -9.425  23.464   5.340  1.00  1.380          H  
ATOM   2105 2HD1 LEU A 131      -9.425  24.553   6.713  1.00  1.380          H  
ATOM   2106 3HD1 LEU A 131      -9.886  22.864   6.927  1.00  1.380          H  
ATOM   2107 1HD2 LEU A 131     -11.619  22.563   4.373  1.00  1.380          H  
ATOM   2108 2HD2 LEU A 131     -12.071  21.964   5.985  1.00  1.380          H  
ATOM   2109 3HD2 LEU A 131     -13.158  23.064   5.107  1.00  1.380          H  
ATOM   2110  N   CYS A 132     -10.860  27.508   6.801  1.00  0.760          N  
ATOM   2111  CA  CYS A 132     -10.948  28.733   6.025  1.00  0.730          C  
ATOM   2112  C   CYS A 132     -10.337  28.622   4.627  1.00  0.830          C  
ATOM   2113  O   CYS A 132      -9.363  27.901   4.414  1.00  0.980          O  
ATOM   2114  CB  CYS A 132     -10.256  29.864   6.760  1.00  1.030          C  
ATOM   2115  SG  CYS A 132     -10.459  31.401   5.936  1.00  1.030          S  
ATOM   2116  H   CYS A 132      -9.946  27.142   7.056  1.00  0.910          H  
ATOM   2117  HA  CYS A 132     -12.001  28.991   5.913  1.00  0.880          H  
ATOM   2118 1HB  CYS A 132     -10.656  29.951   7.771  1.00  1.240          H  
ATOM   2119 2HB  CYS A 132      -9.188  29.654   6.839  1.00  1.240          H  
ATOM   2120  N   ASN A 133     -10.916  29.383   3.682  1.00  0.770          N  
ATOM   2121  CA  ASN A 133     -10.523  29.605   2.280  1.00  0.820          C  
ATOM   2122  C   ASN A 133     -10.757  28.416   1.352  1.00  0.810          C  
ATOM   2123  O   ASN A 133     -10.868  28.589   0.143  1.00  0.840          O  
ATOM   2124  CB  ASN A 133      -9.049  30.015   2.160  1.00  1.130          C  
ATOM   2125  CG  ASN A 133      -8.662  31.312   2.891  1.00  1.130          C  
ATOM   2126  OD1 ASN A 133      -7.877  31.245   3.847  1.00  1.130          O  
ATOM   2127  ND2 ASN A 133      -9.170  32.458   2.458  1.00  1.130          N  
ATOM   2128  H   ASN A 133     -11.790  29.867   3.933  1.00  0.920          H  
ATOM   2129  HA  ASN A 133     -11.136  30.424   1.901  1.00  0.980          H  
ATOM   2130 1HB  ASN A 133      -8.413  29.207   2.519  1.00  1.350          H  
ATOM   2131 2HB  ASN A 133      -8.809  30.142   1.101  1.00  1.350          H  
ATOM   2132 1HD2 ASN A 133      -8.928  33.347   2.926  1.00  1.350          H  
ATOM   2133 2HD2 ASN A 133      -9.798  32.462   1.682  1.00  1.350          H  
ATOM   2134  N   VAL A 134     -10.975  27.234   1.897  1.00  0.780          N  
ATOM   2135  CA  VAL A 134     -11.206  26.046   1.081  1.00  0.770          C  
ATOM   2136  C   VAL A 134     -12.489  26.220   0.271  1.00  0.780          C  
ATOM   2137  O   VAL A 134     -12.617  25.715  -0.847  1.00  0.780          O  
ATOM   2138  CB  VAL A 134     -11.204  24.763   1.921  1.00  1.080          C  
ATOM   2139  CG1 VAL A 134     -11.594  23.577   1.069  1.00  1.080          C  
ATOM   2140  CG2 VAL A 134      -9.805  24.541   2.485  1.00  1.080          C  
ATOM   2141  H   VAL A 134     -10.914  27.171   2.906  1.00  0.940          H  
ATOM   2142  HA  VAL A 134     -10.376  25.960   0.377  1.00  0.920          H  
ATOM   2143  HB  VAL A 134     -11.929  24.855   2.731  1.00  1.300          H  
ATOM   2144 1HG1 VAL A 134     -11.573  22.707   1.684  1.00  1.300          H  
ATOM   2145 2HG1 VAL A 134     -12.580  23.701   0.659  1.00  1.300          H  
ATOM   2146 3HG1 VAL A 134     -10.882  23.463   0.250  1.00  1.300          H  
ATOM   2147 1HG2 VAL A 134      -9.798  23.634   3.071  1.00  1.300          H  
ATOM   2148 2HG2 VAL A 134      -9.091  24.445   1.667  1.00  1.300          H  
ATOM   2149 3HG2 VAL A 134      -9.518  25.387   3.115  1.00  1.300          H  
ATOM   2150  N   GLU A 135     -13.465  26.899   0.856  1.00  0.790          N  
ATOM   2151  CA  GLU A 135     -14.742  27.181   0.225  1.00  0.800          C  
ATOM   2152  C   GLU A 135     -14.623  27.959  -1.097  1.00  0.850          C  
ATOM   2153  O   GLU A 135     -15.579  28.005  -1.871  1.00  0.900          O  
ATOM   2154  CB  GLU A 135     -15.607  27.984   1.211  1.00  1.120          C  
ATOM   2155  CG  GLU A 135     -15.029  29.362   1.634  1.00  1.120          C  
ATOM   2156  CD  GLU A 135     -14.057  29.238   2.784  1.00  1.120          C  
ATOM   2157  OE1 GLU A 135     -13.809  28.123   3.185  1.00  1.120          O  
ATOM   2158  OE2 GLU A 135     -13.511  30.225   3.225  1.00  1.120          O  
ATOM   2159  H   GLU A 135     -13.330  27.235   1.811  1.00  0.950          H  
ATOM   2160  HA  GLU A 135     -15.229  26.234   0.015  1.00  0.960          H  
ATOM   2161 1HB  GLU A 135     -16.600  28.136   0.791  1.00  1.340          H  
ATOM   2162 2HB  GLU A 135     -15.719  27.422   2.112  1.00  1.340          H  
ATOM   2163 1HG  GLU A 135     -14.533  29.848   0.803  1.00  1.340          H  
ATOM   2164 2HG  GLU A 135     -15.857  29.999   1.940  1.00  1.340          H  
ATOM   2165  N   SER A 136     -13.478  28.611  -1.341  1.00  0.830          N  
ATOM   2166  CA  SER A 136     -13.251  29.388  -2.553  1.00  0.850          C  
ATOM   2167  C   SER A 136     -12.768  28.539  -3.744  1.00  0.860          C  
ATOM   2168  O   SER A 136     -12.689  29.048  -4.869  1.00  0.900          O  
ATOM   2169  CB  SER A 136     -12.240  30.487  -2.282  1.00  1.180          C  
ATOM   2170  OG  SER A 136     -10.940  29.964  -2.111  1.00  1.180          O  
ATOM   2171  H   SER A 136     -12.706  28.540  -0.676  1.00  1.000          H  
ATOM   2172  HA  SER A 136     -14.196  29.853  -2.833  1.00  1.020          H  
ATOM   2173 1HB  SER A 136     -12.251  31.202  -3.099  1.00  1.420          H  
ATOM   2174 2HB  SER A 136     -12.528  31.023  -1.380  1.00  1.420          H  
ATOM   2175  HG  SER A 136     -10.902  29.561  -1.218  1.00  1.420          H  
ATOM   2176  N   ILE A 137     -12.436  27.261  -3.504  1.00  0.800          N  
ATOM   2177  CA  ILE A 137     -11.886  26.367  -4.533  1.00  0.800          C  
ATOM   2178  C   ILE A 137     -12.842  25.930  -5.625  1.00  0.800          C  
ATOM   2179  O   ILE A 137     -13.976  25.500  -5.391  1.00  0.750          O  
ATOM   2180  CB  ILE A 137     -11.233  25.116  -3.881  1.00  1.120          C  
ATOM   2181  CG1 ILE A 137     -10.024  25.540  -3.002  1.00  1.120          C  
ATOM   2182  CG2 ILE A 137     -10.823  24.017  -4.916  1.00  1.120          C  
ATOM   2183  CD1 ILE A 137      -8.889  26.258  -3.740  1.00  1.120          C  
ATOM   2184  H   ILE A 137     -12.560  26.888  -2.557  1.00  0.960          H  
ATOM   2185  HA  ILE A 137     -11.111  26.913  -5.052  1.00  0.960          H  
ATOM   2186  HB  ILE A 137     -11.960  24.677  -3.200  1.00  1.340          H  
ATOM   2187 1HG1 ILE A 137     -10.366  26.200  -2.206  1.00  1.340          H  
ATOM   2188 2HG1 ILE A 137      -9.617  24.644  -2.550  1.00  1.340          H  
ATOM   2189 1HG2 ILE A 137     -10.406  23.169  -4.379  1.00  1.340          H  
ATOM   2190 2HG2 ILE A 137     -11.688  23.679  -5.469  1.00  1.340          H  
ATOM   2191 3HG2 ILE A 137     -10.092  24.393  -5.604  1.00  1.340          H  
ATOM   2192 1HD1 ILE A 137      -8.122  26.461  -3.034  1.00  1.340          H  
ATOM   2193 2HD1 ILE A 137      -8.489  25.630  -4.522  1.00  1.340          H  
ATOM   2194 3HD1 ILE A 137      -9.215  27.192  -4.167  1.00  1.340          H  
ATOM   2195  N   GLN A 138     -12.355  26.037  -6.854  1.00  0.850          N  
ATOM   2196  CA  GLN A 138     -13.111  25.674  -8.028  1.00  0.860          C  
ATOM   2197  C   GLN A 138     -12.967  24.205  -8.300  1.00  0.820          C  
ATOM   2198  O   GLN A 138     -12.251  23.805  -9.217  1.00  0.810          O  
ATOM   2199  CB  GLN A 138     -12.663  26.458  -9.261  1.00  1.200          C  
ATOM   2200  CG  GLN A 138     -12.925  27.896  -9.159  1.00  1.200          C  
ATOM   2201  CD  GLN A 138     -12.533  28.661 -10.381  1.00  1.200          C  
ATOM   2202  OE1 GLN A 138     -12.827  28.259 -11.528  1.00  1.200          O  
ATOM   2203  NE2 GLN A 138     -11.880  29.786 -10.150  1.00  1.200          N  
ATOM   2204  H   GLN A 138     -11.395  26.359  -6.970  1.00  1.020          H  
ATOM   2205  HA  GLN A 138     -14.163  25.887  -7.843  1.00  1.030          H  
ATOM   2206 1HB  GLN A 138     -11.590  26.327  -9.404  1.00  1.440          H  
ATOM   2207 2HB  GLN A 138     -13.154  26.086 -10.143  1.00  1.440          H  
ATOM   2208 1HG  GLN A 138     -13.985  28.054  -8.971  1.00  1.440          H  
ATOM   2209 2HG  GLN A 138     -12.347  28.264  -8.329  1.00  1.440          H  
ATOM   2210 1HE2 GLN A 138     -11.590  30.376 -10.901  1.00  1.440          H  
ATOM   2211 2HE2 GLN A 138     -11.687  30.059  -9.179  1.00  1.440          H  
ATOM   2212  N   TRP A 139     -13.691  23.407  -7.528  1.00  0.780          N  
ATOM   2213  CA  TRP A 139     -13.606  21.946  -7.583  1.00  0.740          C  
ATOM   2214  C   TRP A 139     -13.899  21.383  -8.966  1.00  0.760          C  
ATOM   2215  O   TRP A 139     -13.439  20.297  -9.318  1.00  0.750          O  
ATOM   2216  CB  TRP A 139     -14.523  21.336  -6.541  1.00  1.050          C  
ATOM   2217  CG  TRP A 139     -13.932  21.461  -5.194  1.00  1.050          C  
ATOM   2218  CD1 TRP A 139     -14.285  22.313  -4.205  1.00  1.050          C  
ATOM   2219  CD2 TRP A 139     -12.833  20.696  -4.684  1.00  1.050          C  
ATOM   2220  NE1 TRP A 139     -13.469  22.140  -3.128  1.00  1.050          N  
ATOM   2221  CE2 TRP A 139     -12.573  21.162  -3.409  1.00  1.050          C  
ATOM   2222  CE3 TRP A 139     -12.057  19.680  -5.207  1.00  1.050          C  
ATOM   2223  CZ2 TRP A 139     -11.557  20.657  -2.656  1.00  1.050          C  
ATOM   2224  CZ3 TRP A 139     -11.043  19.167  -4.447  1.00  1.050          C  
ATOM   2225  CH2 TRP A 139     -10.799  19.643  -3.211  1.00  1.050          C  
ATOM   2226  H   TRP A 139     -14.238  23.883  -6.799  1.00  0.940          H  
ATOM   2227  HA  TRP A 139     -12.586  21.669  -7.320  1.00  0.890          H  
ATOM   2228 1HB  TRP A 139     -15.493  21.831  -6.550  1.00  1.260          H  
ATOM   2229 2HB  TRP A 139     -14.670  20.308  -6.786  1.00  1.260          H  
ATOM   2230  HD1 TRP A 139     -15.090  23.048  -4.262  1.00  1.260          H  
ATOM   2231  HE1 TRP A 139     -13.517  22.668  -2.261  1.00  1.260          H  
ATOM   2232  HE3 TRP A 139     -12.250  19.307  -6.197  1.00  1.260          H  
ATOM   2233  HZ2 TRP A 139     -11.341  21.034  -1.664  1.00  1.260          H  
ATOM   2234  HZ3 TRP A 139     -10.438  18.371  -4.863  1.00  1.260          H  
ATOM   2235  HH2 TRP A 139      -9.982  19.219  -2.639  1.00  1.260          H  
ATOM   2236  N   ARG A 140     -14.595  22.158  -9.787  1.00  0.790          N  
ATOM   2237  CA  ARG A 140     -14.920  21.803 -11.165  1.00  0.810          C  
ATOM   2238  C   ARG A 140     -13.650  21.580 -12.003  1.00  0.810          C  
ATOM   2239  O   ARG A 140     -13.682  20.928 -13.044  1.00  0.820          O  
ATOM   2240  CB  ARG A 140     -15.760  22.912 -11.784  1.00  1.130          C  
ATOM   2241  CG  ARG A 140     -15.032  24.279 -11.920  1.00  1.130          C  
ATOM   2242  CD  ARG A 140     -15.944  25.341 -12.393  1.00  1.130          C  
ATOM   2243  NE  ARG A 140     -15.314  26.683 -12.423  1.00  1.130          N  
ATOM   2244  CZ  ARG A 140     -15.877  27.776 -12.977  1.00  1.130          C  
ATOM   2245  NH1 ARG A 140     -17.061  27.708 -13.557  1.00  1.130          N  
ATOM   2246  NH2 ARG A 140     -15.225  28.921 -12.932  1.00  1.130          N  
ATOM   2247  H   ARG A 140     -14.922  23.038  -9.414  1.00  0.950          H  
ATOM   2248  HA  ARG A 140     -15.499  20.883 -11.159  1.00  0.970          H  
ATOM   2249 1HB  ARG A 140     -16.080  22.608 -12.779  1.00  1.350          H  
ATOM   2250 2HB  ARG A 140     -16.655  23.066 -11.183  1.00  1.350          H  
ATOM   2251 1HG  ARG A 140     -14.640  24.572 -10.960  1.00  1.350          H  
ATOM   2252 2HG  ARG A 140     -14.216  24.203 -12.640  1.00  1.350          H  
ATOM   2253 1HD  ARG A 140     -16.271  25.094 -13.400  1.00  1.350          H  
ATOM   2254 2HD  ARG A 140     -16.808  25.388 -11.732  1.00  1.350          H  
ATOM   2255  HE  ARG A 140     -14.383  26.829 -11.994  1.00  1.350          H  
ATOM   2256 1HH1 ARG A 140     -17.561  26.834 -13.592  1.00  1.350          H  
ATOM   2257 2HH1 ARG A 140     -17.469  28.535 -13.969  1.00  1.350          H  
ATOM   2258 1HH2 ARG A 140     -14.309  28.953 -12.465  1.00  1.350          H  
ATOM   2259 2HH2 ARG A 140     -15.621  29.754 -13.337  1.00  1.350          H  
ATOM   2260  N   ASP A 141     -12.532  22.176 -11.565  1.00  0.810          N  
ATOM   2261  CA  ASP A 141     -11.252  22.056 -12.238  1.00  0.800          C  
ATOM   2262  C   ASP A 141     -10.416  20.886 -11.691  1.00  0.770          C  
ATOM   2263  O   ASP A 141      -9.359  20.576 -12.241  1.00  0.790          O  
ATOM   2264  CB  ASP A 141     -10.462  23.355 -12.035  1.00  1.120          C  
ATOM   2265  CG  ASP A 141      -9.295  23.565 -13.002  1.00  1.120          C  
ATOM   2266  OD1 ASP A 141      -9.494  23.570 -14.197  1.00  1.120          O  
ATOM   2267  OD2 ASP A 141      -8.193  23.675 -12.563  1.00  1.120          O  
ATOM   2268  H   ASP A 141     -12.560  22.719 -10.701  1.00  0.970          H  
ATOM   2269  HA  ASP A 141     -11.432  21.894 -13.301  1.00  0.960          H  
ATOM   2270 1HB  ASP A 141     -11.147  24.202 -12.128  1.00  1.350          H  
ATOM   2271 2HB  ASP A 141     -10.079  23.375 -11.011  1.00  1.350          H  
ATOM   2272  N   ILE A 142     -10.879  20.234 -10.623  1.00  0.730          N  
ATOM   2273  CA  ILE A 142     -10.117  19.163  -9.990  1.00  0.690          C  
ATOM   2274  C   ILE A 142     -10.795  17.819 -10.205  1.00  0.680          C  
ATOM   2275  O   ILE A 142     -10.155  16.807 -10.513  1.00  0.640          O  
ATOM   2276  CB  ILE A 142      -9.939  19.429  -8.476  1.00  0.980          C  
ATOM   2277  CG1 ILE A 142      -9.135  20.744  -8.262  1.00  0.980          C  
ATOM   2278  CG2 ILE A 142      -9.220  18.236  -7.822  1.00  0.980          C  
ATOM   2279  CD1 ILE A 142      -9.078  21.247  -6.822  1.00  0.980          C  
ATOM   2280  H   ILE A 142     -11.790  20.475 -10.242  1.00  0.880          H  
ATOM   2281  HA  ILE A 142      -9.132  19.123 -10.445  1.00  0.830          H  
ATOM   2282  HB  ILE A 142     -10.911  19.567  -8.026  1.00  1.180          H  
ATOM   2283 1HG1 ILE A 142      -8.111  20.587  -8.616  1.00  1.180          H  
ATOM   2284 2HG1 ILE A 142      -9.591  21.527  -8.865  1.00  1.180          H  
ATOM   2285 1HG2 ILE A 142      -9.098  18.396  -6.767  1.00  1.180          H  
ATOM   2286 2HG2 ILE A 142      -9.805  17.342  -7.969  1.00  1.180          H  
ATOM   2287 3HG2 ILE A 142      -8.243  18.109  -8.277  1.00  1.180          H  
ATOM   2288 1HD1 ILE A 142      -8.501  22.170  -6.790  1.00  1.180          H  
ATOM   2289 2HD1 ILE A 142     -10.084  21.441  -6.460  1.00  1.180          H  
ATOM   2290 3HD1 ILE A 142      -8.599  20.516  -6.183  1.00  1.180          H  
ATOM   2291  N   VAL A 143     -12.084  17.796  -9.913  1.00  0.700          N  
ATOM   2292  CA  VAL A 143     -12.891  16.592  -9.949  1.00  0.690          C  
ATOM   2293  C   VAL A 143     -13.510  16.345 -11.316  1.00  0.710          C  
ATOM   2294  O   VAL A 143     -14.001  17.257 -11.976  1.00  0.740          O  
ATOM   2295  CB  VAL A 143     -13.946  16.679  -8.834  1.00  0.970          C  
ATOM   2296  CG1 VAL A 143     -14.937  15.473  -8.849  1.00  0.970          C  
ATOM   2297  CG2 VAL A 143     -13.204  16.722  -7.546  1.00  0.970          C  
ATOM   2298  H   VAL A 143     -12.542  18.674  -9.666  1.00  0.840          H  
ATOM   2299  HA  VAL A 143     -12.244  15.743  -9.724  1.00  0.830          H  
ATOM   2300  HB  VAL A 143     -14.512  17.595  -8.951  1.00  1.160          H  
ATOM   2301 1HG1 VAL A 143     -15.651  15.573  -8.035  1.00  1.160          H  
ATOM   2302 2HG1 VAL A 143     -15.485  15.447  -9.793  1.00  1.160          H  
ATOM   2303 3HG1 VAL A 143     -14.385  14.541  -8.724  1.00  1.160          H  
ATOM   2304 1HG2 VAL A 143     -13.882  16.815  -6.752  1.00  1.160          H  
ATOM   2305 2HG2 VAL A 143     -12.645  15.806  -7.439  1.00  1.160          H  
ATOM   2306 3HG2 VAL A 143     -12.529  17.560  -7.537  1.00  1.160          H  
ATOM   2307  N   SER A 144     -13.408  15.106 -11.774  1.00  0.700          N  
ATOM   2308  CA  SER A 144     -13.968  14.709 -13.059  1.00  0.720          C  
ATOM   2309  C   SER A 144     -15.463  14.945 -13.163  1.00  0.740          C  
ATOM   2310  O   SER A 144     -16.208  14.739 -12.193  1.00  0.740          O  
ATOM   2311  CB  SER A 144     -13.698  13.257 -13.354  1.00  1.000          C  
ATOM   2312  OG  SER A 144     -14.427  12.870 -14.500  1.00  1.000          O  
ATOM   2313  H   SER A 144     -12.937  14.409 -11.200  1.00  0.840          H  
ATOM   2314  HA  SER A 144     -13.480  15.305 -13.830  1.00  0.860          H  
ATOM   2315 1HB  SER A 144     -12.630  13.109 -13.526  1.00  1.200          H  
ATOM   2316 2HB  SER A 144     -13.972  12.649 -12.507  1.00  1.200          H  
ATOM   2317  HG  SER A 144     -14.164  11.954 -14.686  1.00  1.200          H  
ATOM   2318  N   SER A 145     -15.903  15.314 -14.370  1.00  0.760          N  
ATOM   2319  CA  SER A 145     -17.300  15.603 -14.687  1.00  0.790          C  
ATOM   2320  C   SER A 145     -18.216  14.409 -14.448  1.00  0.790          C  
ATOM   2321  O   SER A 145     -19.425  14.571 -14.278  1.00  0.810          O  
ATOM   2322  CB  SER A 145     -17.418  16.069 -16.123  1.00  1.090          C  
ATOM   2323  OG  SER A 145     -17.100  15.040 -17.011  1.00  1.090          O  
ATOM   2324  H   SER A 145     -15.225  15.419 -15.110  1.00  0.910          H  
ATOM   2325  HA  SER A 145     -17.631  16.410 -14.049  1.00  0.950          H  
ATOM   2326 1HB  SER A 145     -18.434  16.415 -16.310  1.00  1.310          H  
ATOM   2327 2HB  SER A 145     -16.750  16.914 -16.284  1.00  1.310          H  
ATOM   2328  HG  SER A 145     -17.201  15.406 -17.893  1.00  1.310          H  
ATOM   2329  N   ASP A 146     -17.632  13.215 -14.367  1.00  0.760          N  
ATOM   2330  CA  ASP A 146     -18.372  11.987 -14.096  1.00  0.770          C  
ATOM   2331  C   ASP A 146     -18.823  11.915 -12.630  1.00  0.740          C  
ATOM   2332  O   ASP A 146     -19.734  11.158 -12.290  1.00  0.720          O  
ATOM   2333  CB  ASP A 146     -17.499  10.758 -14.371  1.00  1.070          C  
ATOM   2334  CG  ASP A 146     -17.189  10.481 -15.842  1.00  1.070          C  
ATOM   2335  OD1 ASP A 146     -17.849  10.997 -16.711  1.00  1.070          O  
ATOM   2336  OD2 ASP A 146     -16.258   9.747 -16.071  1.00  1.070          O  
ATOM   2337  H   ASP A 146     -16.626  13.169 -14.525  1.00  0.910          H  
ATOM   2338  HA  ASP A 146     -19.253  11.962 -14.737  1.00  0.920          H  
ATOM   2339 1HB  ASP A 146     -16.554  10.888 -13.857  1.00  1.290          H  
ATOM   2340 2HB  ASP A 146     -17.976   9.877 -13.939  1.00  1.290          H  
ATOM   2341  N   PHE A 147     -18.134  12.658 -11.752  1.00  0.740          N  
ATOM   2342  CA  PHE A 147     -18.383  12.631 -10.315  1.00  0.720          C  
ATOM   2343  C   PHE A 147     -18.847  13.955  -9.721  1.00  0.730          C  
ATOM   2344  O   PHE A 147     -19.258  14.001  -8.563  1.00  0.720          O  
ATOM   2345  CB  PHE A 147     -17.126  12.165  -9.596  1.00  1.020          C  
ATOM   2346  CG  PHE A 147     -16.745  10.777  -9.973  1.00  1.020          C  
ATOM   2347  CD1 PHE A 147     -15.878  10.556 -11.015  1.00  1.020          C  
ATOM   2348  CD2 PHE A 147     -17.250   9.685  -9.286  1.00  1.020          C  
ATOM   2349  CE1 PHE A 147     -15.524   9.278 -11.386  1.00  1.020          C  
ATOM   2350  CE2 PHE A 147     -16.892   8.399  -9.644  1.00  1.020          C  
ATOM   2351  CZ  PHE A 147     -16.029   8.196 -10.697  1.00  1.020          C  
ATOM   2352  H   PHE A 147     -17.413  13.290 -12.094  1.00  0.890          H  
ATOM   2353  HA  PHE A 147     -19.167  11.897 -10.130  1.00  0.860          H  
ATOM   2354 1HB  PHE A 147     -16.295  12.831  -9.838  1.00  1.220          H  
ATOM   2355 2HB  PHE A 147     -17.277  12.205  -8.523  1.00  1.220          H  
ATOM   2356  HD1 PHE A 147     -15.486  11.407 -11.553  1.00  1.220          H  
ATOM   2357  HD2 PHE A 147     -17.938   9.848  -8.453  1.00  1.220          H  
ATOM   2358  HE1 PHE A 147     -14.840   9.127 -12.226  1.00  1.220          H  
ATOM   2359  HE2 PHE A 147     -17.298   7.542  -9.097  1.00  1.220          H  
ATOM   2360  HZ  PHE A 147     -15.752   7.180 -10.985  1.00  1.220          H  
ATOM   2361  N   LEU A 148     -18.863  15.034 -10.501  1.00  0.760          N  
ATOM   2362  CA  LEU A 148     -19.252  16.322  -9.923  1.00  0.770          C  
ATOM   2363  C   LEU A 148     -20.674  16.294  -9.328  1.00  0.790          C  
ATOM   2364  O   LEU A 148     -20.937  16.920  -8.297  1.00  0.790          O  
ATOM   2365  CB  LEU A 148     -19.153  17.456 -10.967  1.00  1.070          C  
ATOM   2366  CG  LEU A 148     -17.702  17.860 -11.463  1.00  1.070          C  
ATOM   2367  CD1 LEU A 148     -17.807  18.890 -12.574  1.00  1.070          C  
ATOM   2368  CD2 LEU A 148     -16.873  18.406 -10.341  1.00  1.070          C  
ATOM   2369  H   LEU A 148     -18.484  14.982 -11.445  1.00  0.910          H  
ATOM   2370  HA  LEU A 148     -18.566  16.538  -9.124  1.00  0.920          H  
ATOM   2371 1HB  LEU A 148     -19.721  17.154 -11.847  1.00  1.290          H  
ATOM   2372 2HB  LEU A 148     -19.621  18.346 -10.550  1.00  1.290          H  
ATOM   2373  HG  LEU A 148     -17.209  16.989 -11.854  1.00  1.290          H  
ATOM   2374 1HD1 LEU A 148     -16.800  19.144 -12.924  1.00  1.290          H  
ATOM   2375 2HD1 LEU A 148     -18.387  18.492 -13.402  1.00  1.290          H  
ATOM   2376 3HD1 LEU A 148     -18.294  19.787 -12.195  1.00  1.290          H  
ATOM   2377 1HD2 LEU A 148     -15.883  18.653 -10.723  1.00  1.290          H  
ATOM   2378 2HD2 LEU A 148     -17.339  19.295  -9.921  1.00  1.290          H  
ATOM   2379 3HD2 LEU A 148     -16.769  17.667  -9.593  1.00  1.290          H  
ATOM   2380  N   SER A 149     -21.582  15.532  -9.932  1.00  0.800          N  
ATOM   2381  CA  SER A 149     -22.964  15.444  -9.473  1.00  0.830          C  
ATOM   2382  C   SER A 149     -23.109  14.722  -8.126  1.00  0.810          C  
ATOM   2383  O   SER A 149     -24.175  14.770  -7.508  1.00  0.840          O  
ATOM   2384  CB  SER A 149     -23.811  14.754 -10.526  1.00  1.150          C  
ATOM   2385  OG  SER A 149     -23.463  13.404 -10.656  1.00  1.150          O  
ATOM   2386  H   SER A 149     -21.331  15.012 -10.763  1.00  0.960          H  
ATOM   2387  HA  SER A 149     -23.341  16.459  -9.348  1.00  1.000          H  
ATOM   2388 1HB  SER A 149     -24.863  14.838 -10.260  1.00  1.380          H  
ATOM   2389 2HB  SER A 149     -23.673  15.259 -11.481  1.00  1.380          H  
ATOM   2390  HG  SER A 149     -23.950  13.074 -11.418  1.00  1.380          H  
ATOM   2391  N   ASN A 150     -22.051  14.028  -7.685  1.00  0.780          N  
ATOM   2392  CA  ASN A 150     -22.061  13.298  -6.426  1.00  0.770          C  
ATOM   2393  C   ASN A 150     -21.308  14.035  -5.316  1.00  0.750          C  
ATOM   2394  O   ASN A 150     -21.073  13.476  -4.241  1.00  0.750          O  
ATOM   2395  CB  ASN A 150     -21.446  11.925  -6.624  1.00  1.080          C  
ATOM   2396  CG  ASN A 150     -22.275  11.029  -7.492  1.00  1.080          C  
ATOM   2397  OD1 ASN A 150     -23.493  10.895  -7.317  1.00  1.080          O  
ATOM   2398  ND2 ASN A 150     -21.628  10.400  -8.442  1.00  1.080          N  
ATOM   2399  H   ASN A 150     -21.183  14.038  -8.222  1.00  0.940          H  
ATOM   2400  HA  ASN A 150     -23.095  13.184  -6.100  1.00  0.920          H  
ATOM   2401 1HB  ASN A 150     -20.466  12.042  -7.090  1.00  1.300          H  
ATOM   2402 2HB  ASN A 150     -21.294  11.445  -5.658  1.00  1.300          H  
ATOM   2403 1HD2 ASN A 150     -22.120   9.786  -9.062  1.00  1.300          H  
ATOM   2404 2HD2 ASN A 150     -20.645  10.537  -8.555  1.00  1.300          H  
ATOM   2405  N   MET A 151     -20.913  15.284  -5.562  1.00  0.750          N  
ATOM   2406  CA  MET A 151     -20.156  16.016  -4.554  1.00  0.740          C  
ATOM   2407  C   MET A 151     -21.066  16.570  -3.488  1.00  0.750          C  
ATOM   2408  O   MET A 151     -22.229  16.875  -3.747  1.00  0.770          O  
ATOM   2409  CB  MET A 151     -19.358  17.128  -5.189  1.00  1.040          C  
ATOM   2410  CG  MET A 151     -18.340  16.627  -6.169  1.00  1.040          C  
ATOM   2411  SD  MET A 151     -17.344  17.902  -6.860  1.00  1.040          S  
ATOM   2412  CE  MET A 151     -16.176  17.877  -5.616  1.00  1.040          C  
ATOM   2413  H   MET A 151     -21.125  15.733  -6.462  1.00  0.900          H  
ATOM   2414  HA  MET A 151     -19.474  15.338  -4.054  1.00  0.890          H  
ATOM   2415 1HB  MET A 151     -20.036  17.790  -5.732  1.00  1.250          H  
ATOM   2416 2HB  MET A 151     -18.879  17.712  -4.411  1.00  1.250          H  
ATOM   2417 1HG  MET A 151     -17.697  15.932  -5.685  1.00  1.250          H  
ATOM   2418 2HG  MET A 151     -18.844  16.097  -6.955  1.00  1.250          H  
ATOM   2419 1HE  MET A 151     -15.412  18.593  -5.790  1.00  1.250          H  
ATOM   2420 2HE  MET A 151     -16.643  18.073  -4.693  1.00  1.250          H  
ATOM   2421 3HE  MET A 151     -15.744  16.897  -5.586  1.00  1.250          H  
ATOM   2422  N   SER A 152     -20.534  16.727  -2.281  1.00  0.730          N  
ATOM   2423  CA  SER A 152     -21.344  17.313  -1.226  1.00  0.720          C  
ATOM   2424  C   SER A 152     -20.515  18.104  -0.249  1.00  0.710          C  
ATOM   2425  O   SER A 152     -19.682  17.554   0.477  1.00  0.680          O  
ATOM   2426  CB  SER A 152     -22.102  16.242  -0.480  1.00  1.010          C  
ATOM   2427  OG  SER A 152     -22.843  16.800   0.570  1.00  1.010          O  
ATOM   2428  H   SER A 152     -19.554  16.484  -2.104  1.00  0.880          H  
ATOM   2429  HA  SER A 152     -22.063  17.996  -1.682  1.00  0.860          H  
ATOM   2430 1HB  SER A 152     -22.771  15.724  -1.169  1.00  1.210          H  
ATOM   2431 2HB  SER A 152     -21.399  15.504  -0.087  1.00  1.210          H  
ATOM   2432  HG  SER A 152     -23.334  16.074   0.960  1.00  1.210          H  
ATOM   2433  N   MET A 153     -20.750  19.390  -0.197  1.00  0.760          N  
ATOM   2434  CA  MET A 153     -19.986  20.204   0.707  1.00  0.780          C  
ATOM   2435  C   MET A 153     -20.767  21.381   1.193  1.00  0.790          C  
ATOM   2436  O   MET A 153     -21.518  22.006   0.441  1.00  0.810          O  
ATOM   2437  CB  MET A 153     -18.663  20.583   0.065  1.00  1.080          C  
ATOM   2438  CG  MET A 153     -18.732  21.285  -1.265  1.00  1.080          C  
ATOM   2439  SD  MET A 153     -17.088  21.418  -2.037  1.00  1.080          S  
ATOM   2440  CE  MET A 153     -16.739  19.737  -2.536  1.00  1.080          C  
ATOM   2441  H   MET A 153     -21.463  19.800  -0.787  1.00  0.910          H  
ATOM   2442  HA  MET A 153     -19.760  19.609   1.589  1.00  0.940          H  
ATOM   2443 1HB  MET A 153     -18.169  21.287   0.715  1.00  1.300          H  
ATOM   2444 2HB  MET A 153     -18.043  19.707  -0.008  1.00  1.300          H  
ATOM   2445 1HG  MET A 153     -19.388  20.736  -1.938  1.00  1.300          H  
ATOM   2446 2HG  MET A 153     -19.140  22.288  -1.131  1.00  1.300          H  
ATOM   2447 1HE  MET A 153     -15.767  19.701  -3.036  1.00  1.300          H  
ATOM   2448 2HE  MET A 153     -16.722  19.066  -1.687  1.00  1.300          H  
ATOM   2449 3HE  MET A 153     -17.515  19.418  -3.215  1.00  1.300          H  
ATOM   2450  N   ASP A 154     -20.550  21.702   2.451  1.00  0.800          N  
ATOM   2451  CA  ASP A 154     -21.196  22.842   3.071  1.00  0.850          C  
ATOM   2452  C   ASP A 154     -20.222  23.477   4.042  1.00  0.820          C  
ATOM   2453  O   ASP A 154     -19.940  22.930   5.115  1.00  0.810          O  
ATOM   2454  CB  ASP A 154     -22.484  22.427   3.796  1.00  1.170          C  
ATOM   2455  CG  ASP A 154     -23.266  23.629   4.303  1.00  1.170          C  
ATOM   2456  OD1 ASP A 154     -22.814  24.721   4.044  1.00  1.170          O  
ATOM   2457  OD2 ASP A 154     -24.289  23.469   4.932  1.00  1.170          O  
ATOM   2458  H   ASP A 154     -19.925  21.094   2.998  1.00  0.960          H  
ATOM   2459  HA  ASP A 154     -21.443  23.575   2.302  1.00  1.020          H  
ATOM   2460 1HB  ASP A 154     -23.115  21.855   3.114  1.00  1.400          H  
ATOM   2461 2HB  ASP A 154     -22.237  21.780   4.639  1.00  1.400          H  
ATOM   2462  N   PHE A 155     -19.665  24.605   3.641  1.00  0.840          N  
ATOM   2463  CA  PHE A 155     -18.654  25.259   4.436  1.00  0.850          C  
ATOM   2464  C   PHE A 155     -19.258  26.342   5.290  1.00  0.960          C  
ATOM   2465  O   PHE A 155     -19.595  27.419   4.796  1.00  1.390          O  
ATOM   2466  CB  PHE A 155     -17.608  25.905   3.550  1.00  1.190          C  
ATOM   2467  CG  PHE A 155     -16.807  24.959   2.741  1.00  1.190          C  
ATOM   2468  CD1 PHE A 155     -17.233  24.621   1.477  1.00  1.190          C  
ATOM   2469  CD2 PHE A 155     -15.619  24.430   3.212  1.00  1.190          C  
ATOM   2470  CE1 PHE A 155     -16.505  23.792   0.705  1.00  1.190          C  
ATOM   2471  CE2 PHE A 155     -14.890  23.589   2.424  1.00  1.190          C  
ATOM   2472  CZ  PHE A 155     -15.339  23.276   1.165  1.00  1.190          C  
ATOM   2473  H   PHE A 155     -19.972  25.011   2.770  1.00  1.010          H  
ATOM   2474  HA  PHE A 155     -18.182  24.522   5.086  1.00  1.020          H  
ATOM   2475 1HB  PHE A 155     -18.096  26.603   2.872  1.00  1.420          H  
ATOM   2476 2HB  PHE A 155     -16.920  26.488   4.169  1.00  1.420          H  
ATOM   2477  HD1 PHE A 155     -18.160  25.040   1.091  1.00  1.420          H  
ATOM   2478  HD2 PHE A 155     -15.267  24.696   4.212  1.00  1.420          H  
ATOM   2479  HE1 PHE A 155     -16.851  23.556  -0.284  1.00  1.420          H  
ATOM   2480  HE2 PHE A 155     -13.954  23.175   2.785  1.00  1.420          H  
ATOM   2481  HZ  PHE A 155     -14.759  22.618   0.530  1.00  1.420          H  
ATOM   2482  N   GLN A 156     -19.421  26.046   6.563  1.00  0.670          N  
ATOM   2483  CA  GLN A 156     -20.000  26.986   7.496  1.00  0.780          C  
ATOM   2484  C   GLN A 156     -18.926  27.401   8.470  1.00  0.740          C  
ATOM   2485  O   GLN A 156     -18.629  26.670   9.407  1.00  0.770          O  
ATOM   2486  CB  GLN A 156     -21.185  26.382   8.236  1.00  1.050          C  
ATOM   2487  CG  GLN A 156     -22.344  25.998   7.342  1.00  1.050          C  
ATOM   2488  CD  GLN A 156     -23.000  27.216   6.712  1.00  1.050          C  
ATOM   2489  OE1 GLN A 156     -23.158  28.257   7.366  1.00  1.050          O  
ATOM   2490  NE2 GLN A 156     -23.387  27.105   5.455  1.00  1.050          N  
ATOM   2491  H   GLN A 156     -19.121  25.140   6.899  1.00  0.800          H  
ATOM   2492  HA  GLN A 156     -20.333  27.875   6.960  1.00  0.940          H  
ATOM   2493 1HB  GLN A 156     -20.866  25.497   8.781  1.00  1.260          H  
ATOM   2494 2HB  GLN A 156     -21.551  27.100   8.968  1.00  1.260          H  
ATOM   2495 1HG  GLN A 156     -21.978  25.358   6.534  1.00  1.260          H  
ATOM   2496 2HG  GLN A 156     -23.091  25.465   7.926  1.00  1.260          H  
ATOM   2497 1HE2 GLN A 156     -23.821  27.869   4.991  1.00  1.260          H  
ATOM   2498 2HE2 GLN A 156     -23.245  26.222   4.946  1.00  1.260          H  
ATOM   2499  N   ASN A 157     -18.287  28.529   8.211  1.00  0.880          N  
ATOM   2500  CA  ASN A 157     -17.194  28.980   9.059  1.00  0.830          C  
ATOM   2501  C   ASN A 157     -17.781  29.800  10.201  1.00  0.860          C  
ATOM   2502  O   ASN A 157     -18.453  30.811   9.980  1.00  0.860          O  
ATOM   2503  CB  ASN A 157     -16.109  29.699   8.271  1.00  1.180          C  
ATOM   2504  CG  ASN A 157     -14.879  30.065   9.129  1.00  1.180          C  
ATOM   2505  OD1 ASN A 157     -15.004  30.716  10.199  1.00  1.180          O  
ATOM   2506  ND2 ASN A 157     -13.707  29.633   8.695  1.00  1.180          N  
ATOM   2507  H   ASN A 157     -18.574  29.084   7.416  1.00  1.060          H  
ATOM   2508  HA  ASN A 157     -16.723  28.105   9.505  1.00  1.000          H  
ATOM   2509 1HB  ASN A 157     -15.775  29.057   7.447  1.00  1.420          H  
ATOM   2510 2HB  ASN A 157     -16.514  30.608   7.835  1.00  1.420          H  
ATOM   2511 1HD2 ASN A 157     -12.872  29.840   9.214  1.00  1.420          H  
ATOM   2512 2HD2 ASN A 157     -13.636  29.054   7.853  1.00  1.420          H  
ATOM   2513  N   HIS A 158     -17.606  29.300  11.412  1.00  0.890          N  
ATOM   2514  CA  HIS A 158     -18.189  29.908  12.596  1.00  0.960          C  
ATOM   2515  C   HIS A 158     -17.168  30.634  13.462  1.00  0.950          C  
ATOM   2516  O   HIS A 158     -17.462  31.000  14.601  1.00  1.000          O  
ATOM   2517  CB  HIS A 158     -18.913  28.845  13.424  1.00  1.320          C  
ATOM   2518  CG  HIS A 158     -20.139  28.255  12.753  1.00  1.320          C  
ATOM   2519  ND1 HIS A 158     -21.327  28.954  12.641  1.00  1.320          N  
ATOM   2520  CD2 HIS A 158     -20.363  27.047  12.175  1.00  1.320          C  
ATOM   2521  CE1 HIS A 158     -22.224  28.196  12.035  1.00  1.320          C  
ATOM   2522  NE2 HIS A 158     -21.674  27.032  11.763  1.00  1.320          N  
ATOM   2523  H   HIS A 158     -16.998  28.482  11.497  1.00  1.070          H  
ATOM   2524  HA  HIS A 158     -18.930  30.642  12.287  1.00  1.150          H  
ATOM   2525 1HB  HIS A 158     -18.222  28.034  13.644  1.00  1.580          H  
ATOM   2526 2HB  HIS A 158     -19.222  29.275  14.375  1.00  1.580          H  
ATOM   2527  HD1 HIS A 158     -21.551  29.810  13.110  1.00  1.580          H  
ATOM   2528  HD2 HIS A 158     -19.750  26.170  12.016  1.00  1.580          H  
ATOM   2529  HE1 HIS A 158     -23.233  28.567  11.854  1.00  1.580          H  
ATOM   2530  N   LEU A 159     -15.965  30.841  12.935  1.00  0.990          N  
ATOM   2531  CA  LEU A 159     -14.932  31.526  13.702  1.00  1.050          C  
ATOM   2532  C   LEU A 159     -14.764  32.935  13.158  1.00  1.160          C  
ATOM   2533  O   LEU A 159     -14.624  33.889  13.920  1.00  1.300          O  
ATOM   2534  CB  LEU A 159     -13.592  30.767  13.652  1.00  1.450          C  
ATOM   2535  CG  LEU A 159     -13.368  29.635  14.727  1.00  1.450          C  
ATOM   2536  CD1 LEU A 159     -14.395  28.505  14.537  1.00  1.450          C  
ATOM   2537  CD2 LEU A 159     -11.926  29.105  14.602  1.00  1.450          C  
ATOM   2538  H   LEU A 159     -15.779  30.556  11.974  1.00  1.190          H  
ATOM   2539  HA  LEU A 159     -15.249  31.599  14.741  1.00  1.260          H  
ATOM   2540 1HB  LEU A 159     -13.500  30.302  12.668  1.00  1.740          H  
ATOM   2541 2HB  LEU A 159     -12.787  31.491  13.764  1.00  1.740          H  
ATOM   2542  HG  LEU A 159     -13.511  30.042  15.729  1.00  1.740          H  
ATOM   2543 1HD1 LEU A 159     -14.233  27.733  15.273  1.00  1.740          H  
ATOM   2544 2HD1 LEU A 159     -15.394  28.880  14.656  1.00  1.740          H  
ATOM   2545 3HD1 LEU A 159     -14.289  28.094  13.573  1.00  1.740          H  
ATOM   2546 1HD2 LEU A 159     -11.768  28.327  15.351  1.00  1.740          H  
ATOM   2547 2HD2 LEU A 159     -11.762  28.694  13.617  1.00  1.740          H  
ATOM   2548 3HD2 LEU A 159     -11.227  29.920  14.769  1.00  1.740          H  
ATOM   2549  N   GLY A 160     -14.769  33.070  11.828  1.00  1.110          N  
ATOM   2550  CA  GLY A 160     -14.639  34.377  11.177  1.00  1.190          C  
ATOM   2551  C   GLY A 160     -13.211  34.924  11.131  1.00  1.140          C  
ATOM   2552  O   GLY A 160     -12.996  36.088  10.803  1.00  1.060          O  
ATOM   2553  H   GLY A 160     -14.874  32.243  11.246  1.00  1.330          H  
ATOM   2554 1HA  GLY A 160     -15.024  34.297  10.159  1.00  1.430          H  
ATOM   2555 2HA  GLY A 160     -15.278  35.093  11.691  1.00  1.430          H  
ATOM   2556  N   SER A 161     -12.238  34.070  11.421  1.00  1.170          N  
ATOM   2557  CA  SER A 161     -10.814  34.406  11.485  1.00  1.110          C  
ATOM   2558  C   SER A 161     -10.139  34.497  10.117  1.00  1.110          C  
ATOM   2559  O   SER A 161      -8.940  34.777  10.010  1.00  1.310          O  
ATOM   2560  CB  SER A 161     -10.097  33.373  12.323  1.00  1.580          C  
ATOM   2561  OG  SER A 161     -10.133  32.120  11.698  1.00  1.580          O  
ATOM   2562  H   SER A 161     -12.499  33.125  11.659  1.00  1.400          H  
ATOM   2563  HA  SER A 161     -10.720  35.378  11.973  1.00  1.330          H  
ATOM   2564 1HB  SER A 161      -9.063  33.680  12.474  1.00  1.890          H  
ATOM   2565 2HB  SER A 161     -10.570  33.308  13.303  1.00  1.890          H  
ATOM   2566  HG  SER A 161      -9.640  31.525  12.266  1.00  1.890          H  
ATOM   2567  N   CYS A 162     -10.899  34.212   9.076  1.00  1.160          N  
ATOM   2568  CA  CYS A 162     -10.435  34.202   7.703  1.00  1.060          C  
ATOM   2569  C   CYS A 162      -9.890  35.476   7.131  1.00  1.140          C  
ATOM   2570  O   CYS A 162     -10.531  36.527   7.172  1.00  1.440          O  
ATOM   2571  CB  CYS A 162     -11.584  33.849   6.780  1.00  1.520          C  
ATOM   2572  SG  CYS A 162     -12.075  32.214   6.847  1.00  1.520          S  
ATOM   2573  H   CYS A 162     -11.862  33.984   9.259  1.00  1.390          H  
ATOM   2574  HA  CYS A 162      -9.646  33.458   7.642  1.00  1.270          H  
ATOM   2575 1HB  CYS A 162     -12.445  34.470   7.026  1.00  1.830          H  
ATOM   2576 2HB  CYS A 162     -11.301  34.083   5.748  1.00  1.830          H  
ATOM   2577  N   GLN A 163      -8.732  35.344   6.495  1.00  0.890          N  
ATOM   2578  CA  GLN A 163      -8.114  36.461   5.832  1.00  0.920          C  
ATOM   2579  C   GLN A 163      -8.421  36.356   4.350  1.00  0.910          C  
ATOM   2580  O   GLN A 163      -8.548  35.252   3.806  1.00  0.960          O  
ATOM   2581  CB  GLN A 163      -6.619  36.468   6.117  1.00  1.280          C  
ATOM   2582  CG  GLN A 163      -6.331  36.488   7.618  1.00  1.280          C  
ATOM   2583  CD  GLN A 163      -6.907  37.715   8.287  1.00  1.280          C  
ATOM   2584  OE1 GLN A 163      -6.576  38.843   7.907  1.00  1.280          O  
ATOM   2585  NE2 GLN A 163      -7.792  37.509   9.269  1.00  1.280          N  
ATOM   2586  H   GLN A 163      -8.273  34.443   6.482  1.00  1.070          H  
ATOM   2587  HA  GLN A 163      -8.552  37.389   6.202  1.00  1.100          H  
ATOM   2588 1HB  GLN A 163      -6.160  35.579   5.689  1.00  1.530          H  
ATOM   2589 2HB  GLN A 163      -6.156  37.339   5.653  1.00  1.530          H  
ATOM   2590 1HG  GLN A 163      -6.776  35.610   8.088  1.00  1.530          H  
ATOM   2591 2HG  GLN A 163      -5.254  36.488   7.773  1.00  1.530          H  
ATOM   2592 1HE2 GLN A 163      -8.215  38.284   9.734  1.00  1.530          H  
ATOM   2593 2HE2 GLN A 163      -8.064  36.551   9.547  1.00  1.530          H  
ATOM   2594  N   LYS A 164      -8.546  37.505   3.707  1.00  0.860          N  
ATOM   2595  CA  LYS A 164      -8.784  37.568   2.277  1.00  0.850          C  
ATOM   2596  C   LYS A 164      -7.584  37.031   1.523  1.00  0.780          C  
ATOM   2597  O   LYS A 164      -6.445  37.340   1.862  1.00  0.740          O  
ATOM   2598  CB  LYS A 164      -9.101  39.008   1.858  1.00  1.190          C  
ATOM   2599  CG  LYS A 164      -9.481  39.188   0.390  1.00  1.190          C  
ATOM   2600  CD  LYS A 164      -9.889  40.631   0.088  1.00  1.190          C  
ATOM   2601  CE  LYS A 164     -10.254  40.804  -1.383  1.00  1.190          C  
ATOM   2602  NZ  LYS A 164     -10.674  42.203  -1.693  1.00  1.190          N  
ATOM   2603  H   LYS A 164      -8.453  38.364   4.232  1.00  1.030          H  
ATOM   2604  HA  LYS A 164      -9.640  36.938   2.037  1.00  1.020          H  
ATOM   2605 1HB  LYS A 164      -9.921  39.389   2.465  1.00  1.430          H  
ATOM   2606 2HB  LYS A 164      -8.232  39.637   2.051  1.00  1.430          H  
ATOM   2607 1HG  LYS A 164      -8.627  38.936  -0.241  1.00  1.430          H  
ATOM   2608 2HG  LYS A 164     -10.304  38.521   0.141  1.00  1.430          H  
ATOM   2609 1HD  LYS A 164     -10.747  40.908   0.704  1.00  1.430          H  
ATOM   2610 2HD  LYS A 164      -9.060  41.296   0.328  1.00  1.430          H  
ATOM   2611 1HE  LYS A 164      -9.388  40.549  -1.996  1.00  1.430          H  
ATOM   2612 2HE  LYS A 164     -11.071  40.127  -1.629  1.00  1.430          H  
ATOM   2613 1HZ  LYS A 164     -10.907  42.276  -2.674  1.00  1.430          H  
ATOM   2614 2HZ  LYS A 164     -11.483  42.444  -1.138  1.00  1.430          H  
ATOM   2615 3HZ  LYS A 164      -9.919  42.840  -1.480  1.00  1.430          H  
ATOM   2616  N   CYS A 165      -7.830  36.226   0.505  1.00  0.800          N  
ATOM   2617  CA  CYS A 165      -6.737  35.708  -0.297  1.00  0.720          C  
ATOM   2618  C   CYS A 165      -6.215  36.767  -1.254  1.00  0.760          C  
ATOM   2619  O   CYS A 165      -6.971  37.611  -1.736  1.00  0.720          O  
ATOM   2620  CB  CYS A 165      -7.147  34.481  -1.079  1.00  1.040          C  
ATOM   2621  SG  CYS A 165      -5.781  33.783  -1.982  1.00  1.040          S  
ATOM   2622  H   CYS A 165      -8.781  35.982   0.273  1.00  0.960          H  
ATOM   2623  HA  CYS A 165      -5.926  35.425   0.370  1.00  0.860          H  
ATOM   2624 1HB  CYS A 165      -7.535  33.721  -0.399  1.00  1.250          H  
ATOM   2625 2HB  CYS A 165      -7.935  34.735  -1.789  1.00  1.250          H  
ATOM   2626  N   ASP A 166      -4.923  36.710  -1.523  1.00  0.840          N  
ATOM   2627  CA  ASP A 166      -4.244  37.653  -2.367  1.00  0.840          C  
ATOM   2628  C   ASP A 166      -5.056  37.995  -3.636  1.00  0.790          C  
ATOM   2629  O   ASP A 166      -5.595  37.111  -4.313  1.00  0.920          O  
ATOM   2630  CB  ASP A 166      -2.865  37.095  -2.713  1.00  1.180          C  
ATOM   2631  CG  ASP A 166      -2.000  36.970  -1.443  1.00  1.180          C  
ATOM   2632  OD1 ASP A 166      -2.564  36.867  -0.346  1.00  1.180          O  
ATOM   2633  OD2 ASP A 166      -0.788  37.005  -1.549  1.00  1.180          O  
ATOM   2634  H   ASP A 166      -4.365  35.993  -1.071  1.00  1.010          H  
ATOM   2635  HA  ASP A 166      -4.103  38.533  -1.753  1.00  1.010          H  
ATOM   2636 1HB  ASP A 166      -2.978  36.099  -3.157  1.00  1.410          H  
ATOM   2637 2HB  ASP A 166      -2.356  37.720  -3.442  1.00  1.410          H  
ATOM   2638  N   PRO A 167      -5.066  39.286  -4.027  1.00  0.690          N  
ATOM   2639  CA  PRO A 167      -5.810  39.889  -5.120  1.00  0.670          C  
ATOM   2640  C   PRO A 167      -5.517  39.351  -6.509  1.00  0.750          C  
ATOM   2641  O   PRO A 167      -6.239  39.696  -7.438  1.00  1.030          O  
ATOM   2642  CB  PRO A 167      -5.422  41.374  -5.027  1.00  1.010          C  
ATOM   2643  CG  PRO A 167      -4.101  41.396  -4.331  1.00  1.010          C  
ATOM   2644  CD  PRO A 167      -4.176  40.274  -3.337  1.00  1.010          C  
ATOM   2645  HA  PRO A 167      -6.882  39.772  -4.901  1.00  0.800          H  
ATOM   2646 1HB  PRO A 167      -5.372  41.807  -6.038  1.00  1.210          H  
ATOM   2647 2HB  PRO A 167      -6.198  41.928  -4.482  1.00  1.210          H  
ATOM   2648 1HG  PRO A 167      -3.286  41.266  -5.062  1.00  1.210          H  
ATOM   2649 2HG  PRO A 167      -3.943  42.378  -3.855  1.00  1.210          H  
ATOM   2650 1HD  PRO A 167      -3.156  39.897  -3.195  1.00  1.210          H  
ATOM   2651 2HD  PRO A 167      -4.635  40.631  -2.398  1.00  1.210          H  
ATOM   2652  N   SER A 168      -4.469  38.552  -6.699  1.00  0.970          N  
ATOM   2653  CA  SER A 168      -4.244  38.081  -8.048  1.00  1.130          C  
ATOM   2654  C   SER A 168      -4.340  36.576  -8.155  1.00  0.890          C  
ATOM   2655  O   SER A 168      -3.687  35.944  -8.989  1.00  0.780          O  
ATOM   2656  CB  SER A 168      -2.869  38.516  -8.507  1.00  1.520          C  
ATOM   2657  OG  SER A 168      -1.881  38.029  -7.631  1.00  1.520          O  
ATOM   2658  H   SER A 168      -3.854  38.253  -5.958  1.00  1.160          H  
ATOM   2659  HA  SER A 168      -4.993  38.510  -8.712  1.00  1.360          H  
ATOM   2660 1HB  SER A 168      -2.685  38.144  -9.515  1.00  1.820          H  
ATOM   2661 2HB  SER A 168      -2.825  39.603  -8.543  1.00  1.820          H  
ATOM   2662  HG  SER A 168      -1.032  38.241  -8.037  1.00  1.820          H  
ATOM   2663  N   CYS A 169      -5.318  36.027  -7.455  1.00  1.100          N  
ATOM   2664  CA  CYS A 169      -5.642  34.622  -7.603  1.00  1.010          C  
ATOM   2665  C   CYS A 169      -6.902  34.518  -8.461  1.00  1.030          C  
ATOM   2666  O   CYS A 169      -7.842  35.291  -8.247  1.00  1.150          O  
ATOM   2667  CB  CYS A 169      -5.848  33.989  -6.236  1.00  1.450          C  
ATOM   2668  SG  CYS A 169      -4.370  34.085  -5.166  1.00  1.450          S  
ATOM   2669  H   CYS A 169      -5.775  36.582  -6.733  1.00  1.320          H  
ATOM   2670  HA  CYS A 169      -4.814  34.126  -8.093  1.00  1.210          H  
ATOM   2671 1HB  CYS A 169      -6.668  34.490  -5.718  1.00  1.740          H  
ATOM   2672 2HB  CYS A 169      -6.124  32.938  -6.348  1.00  1.740          H  
ATOM   2673  N   PRO A 170      -6.986  33.610  -9.462  1.00  0.980          N  
ATOM   2674  CA  PRO A 170      -8.123  33.521 -10.365  1.00  1.040          C  
ATOM   2675  C   PRO A 170      -9.409  33.453  -9.583  1.00  1.010          C  
ATOM   2676  O   PRO A 170      -9.553  32.587  -8.725  1.00  0.950          O  
ATOM   2677  CB  PRO A 170      -7.858  32.189 -11.077  1.00  1.560          C  
ATOM   2678  CG  PRO A 170      -6.351  32.050 -11.071  1.00  1.560          C  
ATOM   2679  CD  PRO A 170      -5.917  32.607  -9.722  1.00  1.560          C  
ATOM   2680  HA  PRO A 170      -8.118  34.373 -11.062  1.00  1.250          H  
ATOM   2681 1HB  PRO A 170      -8.356  31.368 -10.534  1.00  1.870          H  
ATOM   2682 2HB  PRO A 170      -8.285  32.210 -12.090  1.00  1.870          H  
ATOM   2683 1HG  PRO A 170      -6.073  30.985 -11.188  1.00  1.870          H  
ATOM   2684 2HG  PRO A 170      -5.910  32.593 -11.918  1.00  1.870          H  
ATOM   2685 1HD  PRO A 170      -5.906  31.818  -8.945  1.00  1.870          H  
ATOM   2686 2HD  PRO A 170      -4.933  33.069  -9.879  1.00  1.870          H  
ATOM   2687  N   ASN A 171     -10.327  34.353  -9.922  1.00  1.090          N  
ATOM   2688  CA  ASN A 171     -11.637  34.549  -9.303  1.00  1.100          C  
ATOM   2689  C   ASN A 171     -11.639  34.400  -7.773  1.00  1.060          C  
ATOM   2690  O   ASN A 171     -12.654  34.018  -7.188  1.00  1.050          O  
ATOM   2691  CB  ASN A 171     -12.637  33.601  -9.934  1.00  1.540          C  
ATOM   2692  CG  ASN A 171     -12.819  33.887 -11.399  1.00  1.540          C  
ATOM   2693  OD1 ASN A 171     -12.828  35.054 -11.811  1.00  1.540          O  
ATOM   2694  ND2 ASN A 171     -12.958  32.857 -12.201  1.00  1.540          N  
ATOM   2695  H   ASN A 171     -10.084  34.998 -10.665  1.00  1.310          H  
ATOM   2696  HA  ASN A 171     -11.956  35.571  -9.516  1.00  1.320          H  
ATOM   2697 1HB  ASN A 171     -12.296  32.577  -9.804  1.00  1.840          H  
ATOM   2698 2HB  ASN A 171     -13.599  33.693  -9.433  1.00  1.840          H  
ATOM   2699 1HD2 ASN A 171     -13.082  33.006 -13.184  1.00  1.840          H  
ATOM   2700 2HD2 ASN A 171     -12.939  31.921 -11.844  1.00  1.840          H  
ATOM   2701  N   GLY A 172     -10.536  34.778  -7.114  1.00  1.050          N  
ATOM   2702  CA  GLY A 172     -10.449  34.750  -5.657  1.00  1.060          C  
ATOM   2703  C   GLY A 172     -10.290  33.336  -5.069  1.00  0.940          C  
ATOM   2704  O   GLY A 172     -10.397  33.167  -3.852  1.00  0.890          O  
ATOM   2705  H   GLY A 172      -9.709  35.061  -7.648  1.00  1.260          H  
ATOM   2706 1HA  GLY A 172      -9.597  35.359  -5.349  1.00  1.270          H  
ATOM   2707 2HA  GLY A 172     -11.338  35.218  -5.239  1.00  1.270          H  
ATOM   2708  N   SER A 173     -10.051  32.333  -5.917  1.00  0.910          N  
ATOM   2709  CA  SER A 173      -9.952  30.945  -5.481  1.00  0.810          C  
ATOM   2710  C   SER A 173      -8.579  30.594  -4.962  1.00  0.780          C  
ATOM   2711  O   SER A 173      -7.598  30.632  -5.719  1.00  0.770          O  
ATOM   2712  CB  SER A 173     -10.281  30.022  -6.634  1.00  1.170          C  
ATOM   2713  OG  SER A 173     -11.607  30.176  -7.041  1.00  1.170          O  
ATOM   2714  H   SER A 173      -9.964  32.528  -6.915  1.00  1.090          H  
ATOM   2715  HA  SER A 173     -10.669  30.781  -4.685  1.00  0.970          H  
ATOM   2716 1HB  SER A 173      -9.614  30.235  -7.470  1.00  1.410          H  
ATOM   2717 2HB  SER A 173     -10.110  28.990  -6.332  1.00  1.410          H  
ATOM   2718  HG  SER A 173     -12.144  29.780  -6.317  1.00  1.410          H  
ATOM   2719  N   CYS A 174      -8.516  30.214  -3.682  1.00  0.830          N  
ATOM   2720  CA  CYS A 174      -7.253  29.897  -3.025  1.00  0.810          C  
ATOM   2721  C   CYS A 174      -7.362  28.802  -1.989  1.00  0.800          C  
ATOM   2722  O   CYS A 174      -8.434  28.523  -1.469  1.00  0.810          O  
ATOM   2723  CB  CYS A 174      -6.770  31.102  -2.275  1.00  1.140          C  
ATOM   2724  SG  CYS A 174      -6.712  32.500  -3.231  1.00  1.140          S  
ATOM   2725  H   CYS A 174      -9.382  30.201  -3.138  1.00  1.000          H  
ATOM   2726  HA  CYS A 174      -6.526  29.597  -3.774  1.00  0.970          H  
ATOM   2727 1HB  CYS A 174      -7.420  31.289  -1.419  1.00  1.370          H  
ATOM   2728 2HB  CYS A 174      -5.763  30.914  -1.897  1.00  1.370          H  
ATOM   2729  N   TRP A 175      -6.214  28.253  -1.613  1.00  0.770          N  
ATOM   2730  CA  TRP A 175      -6.115  27.248  -0.563  1.00  0.760          C  
ATOM   2731  C   TRP A 175      -5.686  27.833   0.780  1.00  0.760          C  
ATOM   2732  O   TRP A 175      -5.466  27.096   1.739  1.00  0.750          O  
ATOM   2733  CB  TRP A 175      -5.139  26.173  -0.991  1.00  1.070          C  
ATOM   2734  CG  TRP A 175      -5.635  25.339  -2.089  1.00  1.070          C  
ATOM   2735  CD1 TRP A 175      -5.352  25.458  -3.412  1.00  1.070          C  
ATOM   2736  CD2 TRP A 175      -6.515  24.201  -1.964  1.00  1.070          C  
ATOM   2737  NE1 TRP A 175      -5.975  24.467  -4.113  1.00  1.070          N  
ATOM   2738  CE2 TRP A 175      -6.688  23.683  -3.241  1.00  1.070          C  
ATOM   2739  CE3 TRP A 175      -7.154  23.583  -0.876  1.00  1.070          C  
ATOM   2740  CZ2 TRP A 175      -7.463  22.568  -3.475  1.00  1.070          C  
ATOM   2741  CZ3 TRP A 175      -7.936  22.466  -1.112  1.00  1.070          C  
ATOM   2742  CH2 TRP A 175      -8.077  21.974  -2.379  1.00  1.070          C  
ATOM   2743  H   TRP A 175      -5.361  28.524  -2.108  1.00  0.920          H  
ATOM   2744  HA  TRP A 175      -7.097  26.791  -0.437  1.00  0.910          H  
ATOM   2745 1HB  TRP A 175      -4.191  26.627  -1.290  1.00  1.280          H  
ATOM   2746 2HB  TRP A 175      -4.945  25.524  -0.164  1.00  1.280          H  
ATOM   2747  HD1 TRP A 175      -4.709  26.226  -3.849  1.00  1.280          H  
ATOM   2748  HE1 TRP A 175      -5.913  24.319  -5.107  1.00  1.280          H  
ATOM   2749  HE3 TRP A 175      -7.034  23.971   0.133  1.00  1.280          H  
ATOM   2750  HZ2 TRP A 175      -7.593  22.157  -4.471  1.00  1.280          H  
ATOM   2751  HZ3 TRP A 175      -8.422  21.987  -0.263  1.00  1.280          H  
ATOM   2752  HH2 TRP A 175      -8.674  21.106  -2.530  1.00  1.280          H  
ATOM   2753  N   GLY A 176      -5.536  29.147   0.819  1.00  0.790          N  
ATOM   2754  CA  GLY A 176      -5.105  29.886   1.993  1.00  0.800          C  
ATOM   2755  C   GLY A 176      -4.685  31.278   1.564  1.00  0.870          C  
ATOM   2756  O   GLY A 176      -4.688  31.582   0.376  1.00  0.880          O  
ATOM   2757  H   GLY A 176      -5.747  29.660  -0.023  1.00  0.950          H  
ATOM   2758 1HA  GLY A 176      -5.912  29.940   2.723  1.00  0.960          H  
ATOM   2759 2HA  GLY A 176      -4.266  29.375   2.466  1.00  0.960          H  
ATOM   2760  N   ALA A 177      -4.370  32.139   2.519  1.00  0.960          N  
ATOM   2761  CA  ALA A 177      -3.930  33.484   2.170  1.00  1.100          C  
ATOM   2762  C   ALA A 177      -2.528  33.343   1.586  1.00  1.230          C  
ATOM   2763  O   ALA A 177      -1.872  32.327   1.837  1.00  2.120          O  
ATOM   2764  CB  ALA A 177      -3.990  34.414   3.370  1.00  1.480          C  
ATOM   2765  H   ALA A 177      -4.411  31.850   3.488  1.00  1.150          H  
ATOM   2766  HA  ALA A 177      -4.581  33.874   1.392  1.00  1.320          H  
ATOM   2767 1HB  ALA A 177      -3.660  35.410   3.071  1.00  1.780          H  
ATOM   2768 2HB  ALA A 177      -5.021  34.469   3.730  1.00  1.780          H  
ATOM   2769 3HB  ALA A 177      -3.346  34.038   4.159  1.00  1.780          H  
ATOM   2770  N   GLY A 178      -2.064  34.307   0.797  1.00  0.900          N  
ATOM   2771  CA  GLY A 178      -0.740  34.225   0.206  1.00  0.860          C  
ATOM   2772  C   GLY A 178      -0.840  33.808  -1.255  1.00  0.850          C  
ATOM   2773  O   GLY A 178      -1.504  32.831  -1.595  1.00  0.830          O  
ATOM   2774  H   GLY A 178      -2.581  35.169   0.590  1.00  1.080          H  
ATOM   2775 1HA  GLY A 178      -0.252  35.198   0.275  1.00  1.030          H  
ATOM   2776 2HA  GLY A 178      -0.123  33.513   0.755  1.00  1.030          H  
ATOM   2777  N   GLU A 179      -0.130  34.521  -2.131  1.00  0.870          N  
ATOM   2778  CA  GLU A 179      -0.140  34.246  -3.570  1.00  0.860          C  
ATOM   2779  C   GLU A 179       0.236  32.803  -3.857  1.00  0.870          C  
ATOM   2780  O   GLU A 179      -0.280  32.169  -4.779  1.00  0.870          O  
ATOM   2781  CB  GLU A 179       0.820  35.174  -4.315  1.00  1.210          C  
ATOM   2782  CG  GLU A 179       0.795  35.021  -5.845  1.00  1.210          C  
ATOM   2783  CD  GLU A 179       1.714  35.979  -6.546  1.00  1.210          C  
ATOM   2784  OE1 GLU A 179       2.400  36.711  -5.874  1.00  1.210          O  
ATOM   2785  OE2 GLU A 179       1.730  35.984  -7.754  1.00  1.210          O  
ATOM   2786  H   GLU A 179       0.374  35.338  -1.783  1.00  1.040          H  
ATOM   2787  HA  GLU A 179      -1.149  34.421  -3.943  1.00  1.030          H  
ATOM   2788 1HB  GLU A 179       0.575  36.209  -4.073  1.00  1.450          H  
ATOM   2789 2HB  GLU A 179       1.839  34.988  -3.975  1.00  1.450          H  
ATOM   2790 1HG  GLU A 179       1.083  34.006  -6.115  1.00  1.450          H  
ATOM   2791 2HG  GLU A 179      -0.226  35.182  -6.194  1.00  1.450          H  
ATOM   2792  N   GLU A 180       1.145  32.254  -3.066  1.00  0.880          N  
ATOM   2793  CA  GLU A 180       1.590  30.888  -3.260  1.00  0.910          C  
ATOM   2794  C   GLU A 180       0.444  29.872  -3.143  1.00  0.920          C  
ATOM   2795  O   GLU A 180       0.563  28.752  -3.642  1.00  0.940          O  
ATOM   2796  CB  GLU A 180       2.712  30.564  -2.255  1.00  1.260          C  
ATOM   2797  CG  GLU A 180       2.313  30.665  -0.771  1.00  1.260          C  
ATOM   2798  CD  GLU A 180       2.422  32.070  -0.233  1.00  1.260          C  
ATOM   2799  OE1 GLU A 180       2.706  32.959  -1.012  1.00  1.260          O  
ATOM   2800  OE2 GLU A 180       2.223  32.261   0.936  1.00  1.260          O  
ATOM   2801  H   GLU A 180       1.577  32.811  -2.322  1.00  1.060          H  
ATOM   2802  HA  GLU A 180       2.003  30.813  -4.265  1.00  1.090          H  
ATOM   2803 1HB  GLU A 180       3.065  29.548  -2.428  1.00  1.510          H  
ATOM   2804 2HB  GLU A 180       3.555  31.233  -2.425  1.00  1.510          H  
ATOM   2805 1HG  GLU A 180       1.300  30.315  -0.629  1.00  1.510          H  
ATOM   2806 2HG  GLU A 180       2.967  30.014  -0.195  1.00  1.510          H  
ATOM   2807  N   ASN A 181      -0.665  30.248  -2.493  1.00  0.900          N  
ATOM   2808  CA  ASN A 181      -1.804  29.371  -2.304  1.00  0.900          C  
ATOM   2809  C   ASN A 181      -2.924  29.616  -3.315  1.00  0.880          C  
ATOM   2810  O   ASN A 181      -4.002  29.021  -3.202  1.00  0.860          O  
ATOM   2811  CB  ASN A 181      -2.319  29.475  -0.878  1.00  1.260          C  
ATOM   2812  CG  ASN A 181      -1.409  28.826   0.128  1.00  1.260          C  
ATOM   2813  OD1 ASN A 181      -1.114  27.627  -0.021  1.00  1.260          O  
ATOM   2814  ND2 ASN A 181      -0.966  29.554   1.133  1.00  1.260          N  
ATOM   2815  H   ASN A 181      -0.741  31.201  -2.132  1.00  1.080          H  
ATOM   2816  HA  ASN A 181      -1.467  28.347  -2.459  1.00  1.080          H  
ATOM   2817 1HB  ASN A 181      -2.434  30.532  -0.613  1.00  1.510          H  
ATOM   2818 2HB  ASN A 181      -3.293  29.020  -0.812  1.00  1.510          H  
ATOM   2819 1HD2 ASN A 181      -0.362  29.147   1.815  1.00  1.510          H  
ATOM   2820 2HD2 ASN A 181      -1.226  30.543   1.237  1.00  1.510          H  
ATOM   2821  N   CYS A 182      -2.680  30.439  -4.344  1.00  0.900          N  
ATOM   2822  CA  CYS A 182      -3.717  30.670  -5.350  1.00  0.880          C  
ATOM   2823  C   CYS A 182      -4.032  29.348  -6.000  1.00  0.860          C  
ATOM   2824  O   CYS A 182      -3.117  28.570  -6.273  1.00  0.840          O  
ATOM   2825  CB  CYS A 182      -3.249  31.557  -6.518  1.00  1.240          C  
ATOM   2826  SG  CYS A 182      -2.825  33.288  -6.204  1.00  1.240          S  
ATOM   2827  H   CYS A 182      -1.782  30.929  -4.427  1.00  1.080          H  
ATOM   2828  HA  CYS A 182      -4.612  31.073  -4.880  1.00  1.060          H  
ATOM   2829 1HB  CYS A 182      -2.363  31.091  -6.952  1.00  1.490          H  
ATOM   2830 2HB  CYS A 182      -4.014  31.536  -7.290  1.00  1.490          H  
ATOM   2831  N   GLN A 183      -5.293  29.066  -6.287  1.00  0.860          N  
ATOM   2832  CA  GLN A 183      -5.554  27.831  -6.997  1.00  0.840          C  
ATOM   2833  C   GLN A 183      -5.025  27.948  -8.419  1.00  0.830          C  
ATOM   2834  O   GLN A 183      -5.307  28.924  -9.116  1.00  0.790          O  
ATOM   2835  CB  GLN A 183      -7.048  27.501  -7.054  1.00  1.180          C  
ATOM   2836  CG  GLN A 183      -7.337  26.136  -7.713  1.00  1.180          C  
ATOM   2837  CD  GLN A 183      -8.787  25.778  -7.752  1.00  1.180          C  
ATOM   2838  OE1 GLN A 183      -9.631  26.516  -7.220  1.00  1.180          O  
ATOM   2839  NE2 GLN A 183      -9.087  24.645  -8.385  1.00  1.180          N  
ATOM   2840  H   GLN A 183      -6.054  29.703  -6.040  1.00  1.030          H  
ATOM   2841  HA  GLN A 183      -5.027  27.018  -6.498  1.00  1.010          H  
ATOM   2842 1HB  GLN A 183      -7.457  27.502  -6.045  1.00  1.420          H  
ATOM   2843 2HB  GLN A 183      -7.570  28.275  -7.622  1.00  1.420          H  
ATOM   2844 1HG  GLN A 183      -6.987  26.156  -8.746  1.00  1.420          H  
ATOM   2845 2HG  GLN A 183      -6.812  25.359  -7.161  1.00  1.420          H  
ATOM   2846 1HE2 GLN A 183     -10.040  24.314  -8.473  1.00  1.420          H  
ATOM   2847 2HE2 GLN A 183      -8.351  24.093  -8.798  1.00  1.420          H  
ATOM   2848  N   LYS A 184      -4.291  26.937  -8.861  1.00  0.870          N  
ATOM   2849  CA  LYS A 184      -3.823  26.886 -10.235  1.00  0.900          C  
ATOM   2850  C   LYS A 184      -4.869  26.170 -11.044  1.00  0.920          C  
ATOM   2851  O   LYS A 184      -5.224  25.039 -10.715  1.00  1.090          O  
ATOM   2852  CB  LYS A 184      -2.468  26.170 -10.349  1.00  1.250          C  
ATOM   2853  CG  LYS A 184      -2.001  25.849 -11.804  1.00  1.250          C  
ATOM   2854  CD  LYS A 184      -1.672  27.090 -12.634  1.00  1.250          C  
ATOM   2855  CE  LYS A 184      -1.180  26.698 -14.043  1.00  1.250          C  
ATOM   2856  NZ  LYS A 184      -0.949  27.897 -14.912  1.00  1.250          N  
ATOM   2857  H   LYS A 184      -4.060  26.186  -8.225  1.00  1.040          H  
ATOM   2858  HA  LYS A 184      -3.728  27.902 -10.616  1.00  1.080          H  
ATOM   2859 1HB  LYS A 184      -1.698  26.782  -9.878  1.00  1.500          H  
ATOM   2860 2HB  LYS A 184      -2.513  25.229  -9.799  1.00  1.500          H  
ATOM   2861 1HG  LYS A 184      -1.107  25.230 -11.753  1.00  1.500          H  
ATOM   2862 2HG  LYS A 184      -2.772  25.283 -12.322  1.00  1.500          H  
ATOM   2863 1HD  LYS A 184      -2.563  27.704 -12.749  1.00  1.500          H  
ATOM   2864 2HD  LYS A 184      -0.905  27.678 -12.134  1.00  1.500          H  
ATOM   2865 1HE  LYS A 184      -0.251  26.140 -13.956  1.00  1.500          H  
ATOM   2866 2HE  LYS A 184      -1.934  26.062 -14.518  1.00  1.500          H  
ATOM   2867 1HZ  LYS A 184      -0.630  27.597 -15.848  1.00  1.500          H  
ATOM   2868 2HZ  LYS A 184      -1.815  28.406 -15.008  1.00  1.500          H  
ATOM   2869 3HZ  LYS A 184      -0.250  28.494 -14.499  1.00  1.500          H  
ATOM   2870  N   LEU A 185      -5.370  26.817 -12.079  1.00  0.900          N  
ATOM   2871  CA  LEU A 185      -6.389  26.195 -12.887  1.00  0.890          C  
ATOM   2872  C   LEU A 185      -5.715  25.530 -14.066  1.00  0.860          C  
ATOM   2873  O   LEU A 185      -4.861  26.146 -14.711  1.00  0.890          O  
ATOM   2874  CB  LEU A 185      -7.412  27.243 -13.331  1.00  1.250          C  
ATOM   2875  CG  LEU A 185      -8.146  28.023 -12.174  1.00  1.250          C  
ATOM   2876  CD1 LEU A 185      -9.028  29.085 -12.786  1.00  1.250          C  
ATOM   2877  CD2 LEU A 185      -8.993  27.065 -11.310  1.00  1.250          C  
ATOM   2878  H   LEU A 185      -5.044  27.747 -12.294  1.00  1.080          H  
ATOM   2879  HA  LEU A 185      -6.876  25.436 -12.298  1.00  1.070          H  
ATOM   2880 1HB  LEU A 185      -6.910  27.970 -13.959  1.00  1.500          H  
ATOM   2881 2HB  LEU A 185      -8.166  26.739 -13.926  1.00  1.500          H  
ATOM   2882  HG  LEU A 185      -7.403  28.513 -11.539  1.00  1.500          H  
ATOM   2883 1HD1 LEU A 185      -9.525  29.639 -11.994  1.00  1.500          H  
ATOM   2884 2HD1 LEU A 185      -8.419  29.765 -13.379  1.00  1.500          H  
ATOM   2885 3HD1 LEU A 185      -9.775  28.618 -13.422  1.00  1.500          H  
ATOM   2886 1HD2 LEU A 185      -9.490  27.629 -10.517  1.00  1.500          H  
ATOM   2887 2HD2 LEU A 185      -9.746  26.578 -11.928  1.00  1.500          H  
ATOM   2888 3HD2 LEU A 185      -8.362  26.307 -10.859  1.00  1.500          H  
ATOM   2889  N   THR A 186      -6.117  24.290 -14.343  1.00  0.820          N  
ATOM   2890  CA  THR A 186      -5.544  23.502 -15.437  1.00  0.790          C  
ATOM   2891  C   THR A 186      -6.513  22.932 -16.482  1.00  0.780          C  
ATOM   2892  O   THR A 186      -6.046  22.429 -17.499  1.00  0.750          O  
ATOM   2893  CB  THR A 186      -4.728  22.326 -14.881  1.00  1.120          C  
ATOM   2894  OG1 THR A 186      -5.585  21.464 -14.123  1.00  1.120          O  
ATOM   2895  CG2 THR A 186      -3.576  22.779 -14.011  1.00  1.120          C  
ATOM   2896  H   THR A 186      -6.847  23.897 -13.733  1.00  0.980          H  
ATOM   2897  HA  THR A 186      -4.852  24.150 -15.978  1.00  0.950          H  
ATOM   2898  HB  THR A 186      -4.320  21.770 -15.715  1.00  1.340          H  
ATOM   2899  HG1 THR A 186      -5.821  21.906 -13.293  1.00  1.340          H  
ATOM   2900 1HG2 THR A 186      -3.034  21.902 -13.669  1.00  1.340          H  
ATOM   2901 2HG2 THR A 186      -2.913  23.419 -14.591  1.00  1.340          H  
ATOM   2902 3HG2 THR A 186      -3.958  23.328 -13.155  1.00  1.340          H  
ATOM   2903  N   LYS A 187      -7.837  22.924 -16.244  1.00  0.800          N  
ATOM   2904  CA  LYS A 187      -8.757  22.339 -17.237  1.00  0.800          C  
ATOM   2905  C   LYS A 187      -9.850  23.335 -17.674  1.00  0.870          C  
ATOM   2906  O   LYS A 187     -10.123  23.503 -18.867  1.00  0.900          O  
ATOM   2907  CB  LYS A 187      -9.376  21.036 -16.733  1.00  1.120          C  
ATOM   2908  CG  LYS A 187     -10.189  20.308 -17.798  1.00  1.120          C  
ATOM   2909  CD  LYS A 187     -10.635  18.928 -17.336  1.00  1.120          C  
ATOM   2910  CE  LYS A 187     -11.403  18.214 -18.447  1.00  1.120          C  
ATOM   2911  NZ  LYS A 187     -11.825  16.843 -18.052  1.00  1.120          N  
ATOM   2912  H   LYS A 187      -8.217  23.311 -15.380  1.00  0.960          H  
ATOM   2913  HA  LYS A 187      -8.186  22.075 -18.118  1.00  0.960          H  
ATOM   2914 1HB  LYS A 187      -8.598  20.376 -16.396  1.00  1.340          H  
ATOM   2915 2HB  LYS A 187     -10.024  21.245 -15.876  1.00  1.340          H  
ATOM   2916 1HG  LYS A 187     -11.070  20.899 -18.051  1.00  1.340          H  
ATOM   2917 2HG  LYS A 187      -9.576  20.203 -18.699  1.00  1.340          H  
ATOM   2918 1HD  LYS A 187      -9.757  18.335 -17.063  1.00  1.340          H  
ATOM   2919 2HD  LYS A 187     -11.275  19.027 -16.457  1.00  1.340          H  
ATOM   2920 1HE  LYS A 187     -12.288  18.798 -18.697  1.00  1.340          H  
ATOM   2921 2HE  LYS A 187     -10.764  18.145 -19.330  1.00  1.340          H  
ATOM   2922 1HZ  LYS A 187     -12.325  16.412 -18.819  1.00  1.340          H  
ATOM   2923 2HZ  LYS A 187     -11.009  16.289 -17.831  1.00  1.340          H  
ATOM   2924 3HZ  LYS A 187     -12.428  16.891 -17.244  1.00  1.340          H  
ATOM   2925  N   ILE A 188     -10.470  23.999 -16.697  1.00  0.910          N  
ATOM   2926  CA  ILE A 188     -11.583  24.932 -16.885  1.00  1.000          C  
ATOM   2927  C   ILE A 188     -11.188  26.157 -17.723  1.00  0.990          C  
ATOM   2928  O   ILE A 188     -12.047  26.896 -18.200  1.00  1.000          O  
ATOM   2929  CB  ILE A 188     -12.169  25.356 -15.497  1.00  1.360          C  
ATOM   2930  CG1 ILE A 188     -13.602  25.959 -15.613  1.00  1.360          C  
ATOM   2931  CG2 ILE A 188     -11.274  26.369 -14.769  1.00  1.360          C  
ATOM   2932  CD1 ILE A 188     -14.693  24.980 -16.035  1.00  1.360          C  
ATOM   2933  H   ILE A 188     -10.176  23.802 -15.741  1.00  1.090          H  
ATOM   2934  HA  ILE A 188     -12.352  24.402 -17.434  1.00  1.200          H  
ATOM   2935  HB  ILE A 188     -12.236  24.460 -14.875  1.00  1.640          H  
ATOM   2936 1HG1 ILE A 188     -13.859  26.353 -14.653  1.00  1.640          H  
ATOM   2937 2HG1 ILE A 188     -13.593  26.781 -16.322  1.00  1.640          H  
ATOM   2938 1HG2 ILE A 188     -11.702  26.597 -13.789  1.00  1.640          H  
ATOM   2939 2HG2 ILE A 188     -10.285  25.950 -14.638  1.00  1.640          H  
ATOM   2940 3HG2 ILE A 188     -11.215  27.283 -15.348  1.00  1.640          H  
ATOM   2941 1HD1 ILE A 188     -15.650  25.503 -16.058  1.00  1.640          H  
ATOM   2942 2HD1 ILE A 188     -14.493  24.579 -17.021  1.00  1.640          H  
ATOM   2943 3HD1 ILE A 188     -14.744  24.162 -15.317  1.00  1.640          H  
ATOM   2944  N   ILE A 189      -9.884  26.399 -17.845  1.00  0.990          N  
ATOM   2945  CA  ILE A 189      -9.358  27.522 -18.604  1.00  0.990          C  
ATOM   2946  C   ILE A 189      -8.713  27.108 -19.918  1.00  0.940          C  
ATOM   2947  O   ILE A 189      -8.043  27.918 -20.545  1.00  0.940          O  
ATOM   2948  CB  ILE A 189      -8.245  28.257 -17.827  1.00  1.390          C  
ATOM   2949  CG1 ILE A 189      -7.028  27.270 -17.598  1.00  1.390          C  
ATOM   2950  CG2 ILE A 189      -8.787  28.786 -16.513  1.00  1.390          C  
ATOM   2951  CD1 ILE A 189      -5.778  27.927 -17.139  1.00  1.390          C  
ATOM   2952  H   ILE A 189      -9.254  25.737 -17.420  1.00  1.190          H  
ATOM   2953  HA  ILE A 189     -10.174  28.209 -18.821  1.00  1.190          H  
ATOM   2954  HB  ILE A 189      -7.888  29.086 -18.420  1.00  1.660          H  
ATOM   2955 1HG1 ILE A 189      -7.305  26.520 -16.857  1.00  1.660          H  
ATOM   2956 2HG1 ILE A 189      -6.776  26.765 -18.526  1.00  1.660          H  
ATOM   2957 1HG2 ILE A 189      -8.016  29.322 -15.975  1.00  1.660          H  
ATOM   2958 2HG2 ILE A 189      -9.616  29.461 -16.713  1.00  1.660          H  
ATOM   2959 3HG2 ILE A 189      -9.128  27.962 -15.916  1.00  1.660          H  
ATOM   2960 1HD1 ILE A 189      -5.001  27.166 -17.028  1.00  1.660          H  
ATOM   2961 2HD1 ILE A 189      -5.470  28.655 -17.887  1.00  1.660          H  
ATOM   2962 3HD1 ILE A 189      -5.926  28.421 -16.189  1.00  1.660          H  
ATOM   2963  N   CYS A 190      -8.868  25.869 -20.338  1.00  0.910          N  
ATOM   2964  CA  CYS A 190      -8.156  25.462 -21.540  1.00  0.880          C  
ATOM   2965  C   CYS A 190      -8.867  25.832 -22.822  1.00  0.890          C  
ATOM   2966  O   CYS A 190     -10.092  25.953 -22.871  1.00  0.920          O  
ATOM   2967  CB  CYS A 190      -7.927  23.959 -21.539  1.00  1.240          C  
ATOM   2968  SG  CYS A 190      -6.899  23.379 -20.200  1.00  1.240          S  
ATOM   2969  H   CYS A 190      -9.435  25.195 -19.832  1.00  1.090          H  
ATOM   2970  HA  CYS A 190      -7.188  25.962 -21.545  1.00  1.060          H  
ATOM   2971 1HB  CYS A 190      -8.887  23.447 -21.469  1.00  1.490          H  
ATOM   2972 2HB  CYS A 190      -7.468  23.664 -22.471  1.00  1.490          H  
ATOM   2973  N   ALA A 191      -8.062  25.922 -23.866  1.00  0.850          N  
ATOM   2974  CA  ALA A 191      -8.493  26.141 -25.230  1.00  0.830          C  
ATOM   2975  C   ALA A 191      -9.402  25.022 -25.705  1.00  0.850          C  
ATOM   2976  O   ALA A 191      -9.272  23.868 -25.298  1.00  0.850          O  
ATOM   2977  CB  ALA A 191      -7.293  26.230 -26.152  1.00  1.170          C  
ATOM   2978  H   ALA A 191      -7.067  25.871 -23.679  1.00  1.020          H  
ATOM   2979  HA  ALA A 191      -9.052  27.078 -25.265  1.00  1.000          H  
ATOM   2980 1HB  ALA A 191      -7.643  26.418 -27.159  1.00  1.400          H  
ATOM   2981 2HB  ALA A 191      -6.653  27.048 -25.825  1.00  1.400          H  
ATOM   2982 3HB  ALA A 191      -6.735  25.298 -26.126  1.00  1.400          H  
ATOM   2983  N   GLN A 192     -10.294  25.355 -26.629  1.00  0.860          N  
ATOM   2984  CA  GLN A 192     -11.212  24.400 -27.252  1.00  0.900          C  
ATOM   2985  C   GLN A 192     -10.469  23.353 -28.089  1.00  0.850          C  
ATOM   2986  O   GLN A 192     -11.045  22.354 -28.514  1.00  0.930          O  
ATOM   2987  CB  GLN A 192     -12.247  25.148 -28.105  1.00  1.240          C  
ATOM   2988  CG  GLN A 192     -11.708  25.822 -29.387  1.00  1.240          C  
ATOM   2989  CD  GLN A 192     -11.134  27.218 -29.146  1.00  1.240          C  
ATOM   2990  OE1 GLN A 192     -10.532  27.486 -28.096  1.00  1.240          O  
ATOM   2991  NE2 GLN A 192     -11.322  28.111 -30.105  1.00  1.240          N  
ATOM   2992  H   GLN A 192     -10.355  26.334 -26.905  1.00  1.030          H  
ATOM   2993  HA  GLN A 192     -11.741  23.872 -26.457  1.00  1.080          H  
ATOM   2994 1HB  GLN A 192     -13.027  24.450 -28.409  1.00  1.490          H  
ATOM   2995 2HB  GLN A 192     -12.722  25.918 -27.499  1.00  1.490          H  
ATOM   2996 1HG  GLN A 192     -10.940  25.209 -29.831  1.00  1.490          H  
ATOM   2997 2HG  GLN A 192     -12.538  25.924 -30.084  1.00  1.490          H  
ATOM   2998 1HE2 GLN A 192     -10.971  29.045 -29.997  1.00  1.490          H  
ATOM   2999 2HE2 GLN A 192     -11.817  27.861 -30.938  1.00  1.490          H  
ATOM   3000  N   GLN A 193      -9.188  23.617 -28.342  1.00  0.750          N  
ATOM   3001  CA  GLN A 193      -8.301  22.744 -29.084  1.00  0.690          C  
ATOM   3002  C   GLN A 193      -7.599  21.738 -28.181  1.00  0.690          C  
ATOM   3003  O   GLN A 193      -6.850  20.889 -28.669  1.00  0.670          O  
ATOM   3004  CB  GLN A 193      -7.247  23.568 -29.816  1.00  0.990          C  
ATOM   3005  CG  GLN A 193      -7.791  24.495 -30.881  1.00  0.990          C  
ATOM   3006  CD  GLN A 193      -8.471  23.720 -32.005  1.00  0.990          C  
ATOM   3007  OE1 GLN A 193      -7.882  22.802 -32.580  1.00  0.990          O  
ATOM   3008  NE2 GLN A 193      -9.702  24.079 -32.321  1.00  0.990          N  
ATOM   3009  H   GLN A 193      -8.818  24.471 -27.958  1.00  0.900          H  
ATOM   3010  HA  GLN A 193      -8.893  22.184 -29.809  1.00  0.830          H  
ATOM   3011 1HB  GLN A 193      -6.732  24.173 -29.080  1.00  1.190          H  
ATOM   3012 2HB  GLN A 193      -6.511  22.907 -30.272  1.00  1.190          H  
ATOM   3013 1HG  GLN A 193      -8.518  25.167 -30.432  1.00  1.190          H  
ATOM   3014 2HG  GLN A 193      -6.964  25.065 -31.307  1.00  1.190          H  
ATOM   3015 1HE2 GLN A 193     -10.196  23.597 -33.047  1.00  1.190          H  
ATOM   3016 2HE2 GLN A 193     -10.145  24.830 -31.838  1.00  1.190          H  
ATOM   3017  N   CYS A 194      -7.811  21.831 -26.871  1.00  0.720          N  
ATOM   3018  CA  CYS A 194      -7.185  20.884 -25.967  1.00  0.790          C  
ATOM   3019  C   CYS A 194      -8.119  19.695 -25.797  1.00  1.080          C  
ATOM   3020  O   CYS A 194      -9.333  19.808 -25.977  1.00  1.650          O  
ATOM   3021  CB  CYS A 194      -6.890  21.508 -24.594  1.00  1.080          C  
ATOM   3022  SG  CYS A 194      -5.691  22.906 -24.578  1.00  1.080          S  
ATOM   3023  H   CYS A 194      -8.435  22.535 -26.487  1.00  0.860          H  
ATOM   3024  HA  CYS A 194      -6.253  20.532 -26.407  1.00  0.950          H  
ATOM   3025 1HB  CYS A 194      -7.825  21.873 -24.166  1.00  1.290          H  
ATOM   3026 2HB  CYS A 194      -6.510  20.739 -23.919  1.00  1.290          H  
ATOM   3027  N   SER A 195      -7.553  18.557 -25.444  1.00  0.730          N  
ATOM   3028  CA  SER A 195      -8.312  17.337 -25.191  1.00  0.920          C  
ATOM   3029  C   SER A 195      -7.981  16.761 -23.822  1.00  0.950          C  
ATOM   3030  O   SER A 195      -8.218  15.590 -23.527  1.00  1.340          O  
ATOM   3031  CB  SER A 195      -8.052  16.361 -26.319  1.00  1.210          C  
ATOM   3032  OG  SER A 195      -6.681  16.104 -26.460  1.00  1.210          O  
ATOM   3033  H   SER A 195      -6.544  18.513 -25.360  1.00  0.880          H  
ATOM   3034  HA  SER A 195      -9.374  17.583 -25.200  1.00  1.100          H  
ATOM   3035 1HB  SER A 195      -8.582  15.428 -26.131  1.00  1.450          H  
ATOM   3036 2HB  SER A 195      -8.441  16.779 -27.247  1.00  1.450          H  
ATOM   3037  HG  SER A 195      -6.428  15.498 -25.752  1.00  1.450          H  
ATOM   3038  N   GLY A 196      -7.438  17.618 -22.985  1.00  0.760          N  
ATOM   3039  CA  GLY A 196      -6.997  17.288 -21.645  1.00  0.770          C  
ATOM   3040  C   GLY A 196      -6.673  18.587 -20.936  1.00  0.760          C  
ATOM   3041  O   GLY A 196      -7.322  19.600 -21.179  1.00  0.850          O  
ATOM   3042  H   GLY A 196      -7.320  18.564 -23.312  1.00  0.910          H  
ATOM   3043 1HA  GLY A 196      -7.780  16.750 -21.112  1.00  0.920          H  
ATOM   3044 2HA  GLY A 196      -6.114  16.650 -21.689  1.00  0.920          H  
ATOM   3045  N   ARG A 197      -5.721  18.542 -20.021  1.00  0.760          N  
ATOM   3046  CA  ARG A 197      -5.330  19.717 -19.244  1.00  0.760          C  
ATOM   3047  C   ARG A 197      -4.356  20.585 -20.021  1.00  0.790          C  
ATOM   3048  O   ARG A 197      -3.885  20.185 -21.092  1.00  0.810          O  
ATOM   3049  CB  ARG A 197      -4.763  19.308 -17.903  1.00  1.060          C  
ATOM   3050  CG  ARG A 197      -5.807  18.693 -17.029  1.00  1.060          C  
ATOM   3051  CD  ARG A 197      -5.332  18.304 -15.711  1.00  1.060          C  
ATOM   3052  NE  ARG A 197      -6.400  17.593 -14.997  1.00  1.060          N  
ATOM   3053  CZ  ARG A 197      -7.372  18.149 -14.238  1.00  1.060          C  
ATOM   3054  NH1 ARG A 197      -7.433  19.442 -14.006  1.00  1.060          N  
ATOM   3055  NH2 ARG A 197      -8.274  17.344 -13.729  1.00  1.060          N  
ATOM   3056  H   ARG A 197      -5.234  17.666 -19.879  1.00  0.910          H  
ATOM   3057  HA  ARG A 197      -6.222  20.316 -19.048  1.00  0.910          H  
ATOM   3058 1HB  ARG A 197      -3.954  18.589 -18.037  1.00  1.280          H  
ATOM   3059 2HB  ARG A 197      -4.356  20.173 -17.392  1.00  1.280          H  
ATOM   3060 1HG  ARG A 197      -6.592  19.421 -16.892  1.00  1.280          H  
ATOM   3061 2HG  ARG A 197      -6.218  17.810 -17.513  1.00  1.280          H  
ATOM   3062 1HD  ARG A 197      -4.490  17.645 -15.843  1.00  1.280          H  
ATOM   3063 2HD  ARG A 197      -5.023  19.162 -15.127  1.00  1.280          H  
ATOM   3064  HE  ARG A 197      -6.441  16.558 -15.087  1.00  1.280          H  
ATOM   3065 1HH1 ARG A 197      -6.725  20.075 -14.369  1.00  1.280          H  
ATOM   3066 2HH1 ARG A 197      -8.178  19.821 -13.396  1.00  1.280          H  
ATOM   3067 1HH2 ARG A 197      -8.185  16.337 -13.922  1.00  1.280          H  
ATOM   3068 2HH2 ARG A 197      -9.018  17.695 -13.143  1.00  1.280          H  
ATOM   3069  N   CYS A 198      -4.077  21.768 -19.492  1.00  0.820          N  
ATOM   3070  CA  CYS A 198      -3.182  22.721 -20.128  1.00  0.850          C  
ATOM   3071  C   CYS A 198      -2.416  23.588 -19.135  1.00  0.850          C  
ATOM   3072  O   CYS A 198      -2.716  23.618 -17.941  1.00  0.830          O  
ATOM   3073  CB  CYS A 198      -4.016  23.618 -21.034  1.00  1.180          C  
ATOM   3074  SG  CYS A 198      -5.235  24.544 -20.119  1.00  1.180          S  
ATOM   3075  H   CYS A 198      -4.564  22.036 -18.630  1.00  0.980          H  
ATOM   3076  HA  CYS A 198      -2.462  22.178 -20.732  1.00  1.020          H  
ATOM   3077 1HB  CYS A 198      -3.382  24.320 -21.573  1.00  1.410          H  
ATOM   3078 2HB  CYS A 198      -4.536  23.011 -21.767  1.00  1.410          H  
ATOM   3079  N   ARG A 199      -1.417  24.307 -19.650  1.00  0.870          N  
ATOM   3080  CA  ARG A 199      -0.592  25.226 -18.882  1.00  0.870          C  
ATOM   3081  C   ARG A 199      -1.201  26.630 -18.801  1.00  0.840          C  
ATOM   3082  O   ARG A 199      -0.720  27.474 -18.034  1.00  0.830          O  
ATOM   3083  CB  ARG A 199       0.781  25.369 -19.537  1.00  1.220          C  
ATOM   3084  CG  ARG A 199       1.560  24.105 -19.624  1.00  1.220          C  
ATOM   3085  CD  ARG A 199       2.898  24.264 -20.273  1.00  1.220          C  
ATOM   3086  NE  ARG A 199       2.833  24.646 -21.696  1.00  1.220          N  
ATOM   3087  CZ  ARG A 199       3.899  24.997 -22.479  1.00  1.220          C  
ATOM   3088  NH1 ARG A 199       5.148  24.990 -22.003  1.00  1.220          N  
ATOM   3089  NH2 ARG A 199       3.714  25.350 -23.755  1.00  1.220          N  
ATOM   3090  H   ARG A 199      -1.203  24.188 -20.635  1.00  1.040          H  
ATOM   3091  HA  ARG A 199      -0.475  24.824 -17.876  1.00  1.040          H  
ATOM   3092 1HB  ARG A 199       0.683  25.763 -20.537  1.00  1.460          H  
ATOM   3093 2HB  ARG A 199       1.378  26.079 -18.969  1.00  1.460          H  
ATOM   3094 1HG  ARG A 199       1.693  23.703 -18.634  1.00  1.460          H  
ATOM   3095 2HG  ARG A 199       0.990  23.399 -20.225  1.00  1.460          H  
ATOM   3096 1HD  ARG A 199       3.488  25.001 -19.734  1.00  1.460          H  
ATOM   3097 2HD  ARG A 199       3.364  23.315 -20.212  1.00  1.460          H  
ATOM   3098  HE  ARG A 199       1.921  24.660 -22.124  1.00  1.460          H  
ATOM   3099 1HH1 ARG A 199       5.375  24.681 -21.046  1.00  1.460          H  
ATOM   3100 2HH1 ARG A 199       5.914  25.251 -22.607  1.00  1.460          H  
ATOM   3101 1HH2 ARG A 199       2.777  25.369 -24.203  1.00  1.460          H  
ATOM   3102 2HH2 ARG A 199       4.503  25.615 -24.319  1.00  1.460          H  
ATOM   3103  N   GLY A 200      -2.213  26.883 -19.631  1.00  0.830          N  
ATOM   3104  CA  GLY A 200      -2.802  28.204 -19.796  1.00  0.830          C  
ATOM   3105  C   GLY A 200      -3.898  28.194 -20.861  1.00  0.830          C  
ATOM   3106  O   GLY A 200      -4.286  27.141 -21.353  1.00  0.830          O  
ATOM   3107  H   GLY A 200      -2.592  26.115 -20.169  1.00  1.000          H  
ATOM   3108 1HA  GLY A 200      -3.214  28.540 -18.846  1.00  1.000          H  
ATOM   3109 2HA  GLY A 200      -2.025  28.913 -20.083  1.00  1.000          H  
ATOM   3110  N   LYS A 201      -4.365  29.377 -21.245  1.00  0.840          N  
ATOM   3111  CA  LYS A 201      -5.503  29.516 -22.158  1.00  0.850          C  
ATOM   3112  C   LYS A 201      -5.236  29.402 -23.668  1.00  0.850          C  
ATOM   3113  O   LYS A 201      -6.189  29.409 -24.454  1.00  0.850          O  
ATOM   3114  CB  LYS A 201      -6.170  30.870 -21.888  1.00  1.190          C  
ATOM   3115  CG  LYS A 201      -6.824  30.982 -20.509  1.00  1.190          C  
ATOM   3116  CD  LYS A 201      -7.437  32.347 -20.263  1.00  1.190          C  
ATOM   3117  CE  LYS A 201      -8.105  32.403 -18.887  1.00  1.190          C  
ATOM   3118  NZ  LYS A 201      -8.682  33.751 -18.599  1.00  1.190          N  
ATOM   3119  H   LYS A 201      -3.949  30.207 -20.850  1.00  1.010          H  
ATOM   3120  HA  LYS A 201      -6.210  28.726 -21.908  1.00  1.020          H  
ATOM   3121 1HB  LYS A 201      -5.431  31.663 -21.983  1.00  1.420          H  
ATOM   3122 2HB  LYS A 201      -6.941  31.046 -22.638  1.00  1.420          H  
ATOM   3123 1HG  LYS A 201      -7.622  30.264 -20.458  1.00  1.420          H  
ATOM   3124 2HG  LYS A 201      -6.103  30.750 -19.729  1.00  1.420          H  
ATOM   3125 1HD  LYS A 201      -6.663  33.114 -20.319  1.00  1.420          H  
ATOM   3126 2HD  LYS A 201      -8.185  32.550 -21.029  1.00  1.420          H  
ATOM   3127 1HE  LYS A 201      -8.902  31.661 -18.850  1.00  1.420          H  
ATOM   3128 2HE  LYS A 201      -7.365  32.163 -18.123  1.00  1.420          H  
ATOM   3129 1HZ  LYS A 201      -9.113  33.744 -17.684  1.00  1.420          H  
ATOM   3130 2HZ  LYS A 201      -7.949  34.447 -18.618  1.00  1.420          H  
ATOM   3131 3HZ  LYS A 201      -9.379  33.979 -19.295  1.00  1.420          H  
ATOM   3132  N   SER A 202      -3.982  29.340 -24.102  1.00  0.850          N  
ATOM   3133  CA  SER A 202      -3.717  29.246 -25.533  1.00  0.840          C  
ATOM   3134  C   SER A 202      -3.658  27.781 -25.942  1.00  0.850          C  
ATOM   3135  O   SER A 202      -3.269  26.945 -25.141  1.00  0.880          O  
ATOM   3136  CB  SER A 202      -2.407  29.923 -25.880  1.00  1.180          C  
ATOM   3137  OG  SER A 202      -2.070  29.707 -27.229  1.00  1.180          O  
ATOM   3138  H   SER A 202      -3.168  29.322 -23.462  1.00  1.020          H  
ATOM   3139  HA  SER A 202      -4.516  29.759 -26.057  1.00  1.010          H  
ATOM   3140 1HB  SER A 202      -2.487  30.989 -25.685  1.00  1.420          H  
ATOM   3141 2HB  SER A 202      -1.616  29.532 -25.241  1.00  1.420          H  
ATOM   3142  HG  SER A 202      -1.277  30.238 -27.381  1.00  1.420          H  
ATOM   3143  N   PRO A 203      -4.014  27.376 -27.168  1.00  0.850          N  
ATOM   3144  CA  PRO A 203      -3.797  26.014 -27.617  1.00  0.850          C  
ATOM   3145  C   PRO A 203      -2.299  25.652 -27.518  1.00  0.860          C  
ATOM   3146  O   PRO A 203      -1.939  24.484 -27.376  1.00  0.890          O  
ATOM   3147  CB  PRO A 203      -4.258  26.056 -29.062  1.00  1.270          C  
ATOM   3148  CG  PRO A 203      -5.253  27.212 -29.132  1.00  1.270          C  
ATOM   3149  CD  PRO A 203      -4.739  28.243 -28.120  1.00  1.270          C  
ATOM   3150  HA  PRO A 203      -4.412  25.334 -27.016  1.00  1.020          H  
ATOM   3151 1HB  PRO A 203      -3.404  26.177 -29.671  1.00  1.530          H  
ATOM   3152 2HB  PRO A 203      -4.689  25.092 -29.336  1.00  1.530          H  
ATOM   3153 1HG  PRO A 203      -5.279  27.616 -30.155  1.00  1.530          H  
ATOM   3154 2HG  PRO A 203      -6.262  26.863 -28.919  1.00  1.530          H  
ATOM   3155 1HD  PRO A 203      -4.066  28.968 -28.598  1.00  1.530          H  
ATOM   3156 2HD  PRO A 203      -5.608  28.726 -27.642  1.00  1.530          H  
ATOM   3157  N   SER A 204      -1.413  26.670 -27.539  1.00  0.840          N  
ATOM   3158  CA  SER A 204       0.028  26.464 -27.432  1.00  0.830          C  
ATOM   3159  C   SER A 204       0.432  25.998 -26.030  1.00  0.880          C  
ATOM   3160  O   SER A 204       1.581  25.600 -25.793  1.00  0.890          O  
ATOM   3161  CB  SER A 204       0.769  27.750 -27.762  1.00  1.170          C  
ATOM   3162  OG  SER A 204       0.521  28.744 -26.815  1.00  1.170          O  
ATOM   3163  H   SER A 204      -1.721  27.637 -27.633  1.00  1.010          H  
ATOM   3164  HA  SER A 204       0.316  25.692 -28.146  1.00  1.000          H  
ATOM   3165 1HB  SER A 204       1.835  27.549 -27.782  1.00  1.400          H  
ATOM   3166 2HB  SER A 204       0.475  28.101 -28.752  1.00  1.400          H  
ATOM   3167  HG  SER A 204       1.124  29.465 -27.024  1.00  1.400          H  
ATOM   3168  N   ASP A 205      -0.519  26.067 -25.099  1.00  0.910          N  
ATOM   3169  CA  ASP A 205      -0.350  25.672 -23.727  1.00  0.980          C  
ATOM   3170  C   ASP A 205      -0.890  24.264 -23.441  1.00  1.040          C  
ATOM   3171  O   ASP A 205      -0.787  23.795 -22.309  1.00  1.090          O  
ATOM   3172  CB  ASP A 205      -1.088  26.659 -22.813  1.00  1.340          C  
ATOM   3173  CG  ASP A 205      -0.524  28.096 -22.764  1.00  1.340          C  
ATOM   3174  OD1 ASP A 205       0.677  28.244 -22.696  1.00  1.340          O  
ATOM   3175  OD2 ASP A 205      -1.318  29.054 -22.816  1.00  1.340          O  
ATOM   3176  H   ASP A 205      -1.448  26.394 -25.361  1.00  1.090          H  
ATOM   3177  HA  ASP A 205       0.709  25.696 -23.494  1.00  1.180          H  
ATOM   3178 1HB  ASP A 205      -2.131  26.704 -23.094  1.00  1.610          H  
ATOM   3179 2HB  ASP A 205      -1.070  26.269 -21.843  1.00  1.610          H  
ATOM   3180  N   CYS A 206      -1.477  23.567 -24.425  1.00  1.040          N  
ATOM   3181  CA  CYS A 206      -2.103  22.265 -24.119  1.00  1.080          C  
ATOM   3182  C   CYS A 206      -1.100  21.203 -23.655  1.00  0.930          C  
ATOM   3183  O   CYS A 206       0.000  21.099 -24.203  1.00  0.890          O  
ATOM   3184  CB  CYS A 206      -2.838  21.676 -25.343  1.00  1.500          C  
ATOM   3185  SG  CYS A 206      -4.297  22.626 -26.037  1.00  1.500          S  
ATOM   3186  H   CYS A 206      -1.535  23.936 -25.383  1.00  1.250          H  
ATOM   3187  HA  CYS A 206      -2.830  22.412 -23.329  1.00  1.300          H  
ATOM   3188 1HB  CYS A 206      -2.116  21.566 -26.154  1.00  1.800          H  
ATOM   3189 2HB  CYS A 206      -3.183  20.672 -25.092  1.00  1.800          H  
ATOM   3190  N   CYS A 207      -1.502  20.387 -22.670  1.00  0.860          N  
ATOM   3191  CA  CYS A 207      -0.688  19.276 -22.191  1.00  0.770          C  
ATOM   3192  C   CYS A 207      -1.030  18.016 -22.974  1.00  0.710          C  
ATOM   3193  O   CYS A 207      -2.066  17.947 -23.637  1.00  0.760          O  
ATOM   3194  CB  CYS A 207      -0.921  18.998 -20.697  1.00  1.110          C  
ATOM   3195  SG  CYS A 207      -0.465  20.351 -19.567  1.00  1.110          S  
ATOM   3196  H   CYS A 207      -2.413  20.520 -22.241  1.00  1.030          H  
ATOM   3197  HA  CYS A 207       0.364  19.513 -22.349  1.00  0.920          H  
ATOM   3198 1HB  CYS A 207      -1.967  18.756 -20.531  1.00  1.340          H  
ATOM   3199 2HB  CYS A 207      -0.346  18.120 -20.406  1.00  1.340          H  
ATOM   3200  N   HIS A 208      -0.168  17.019 -22.879  1.00  0.630          N  
ATOM   3201  CA  HIS A 208      -0.359  15.711 -23.495  1.00  0.590          C  
ATOM   3202  C   HIS A 208      -1.612  15.014 -22.928  1.00  0.670          C  
ATOM   3203  O   HIS A 208      -1.937  15.166 -21.753  1.00  0.720          O  
ATOM   3204  CB  HIS A 208       0.887  14.852 -23.266  1.00  0.840          C  
ATOM   3205  CG  HIS A 208       0.929  13.635 -24.095  1.00  0.840          C  
ATOM   3206  ND1 HIS A 208       0.196  12.499 -23.811  1.00  0.840          N  
ATOM   3207  CD2 HIS A 208       1.630  13.370 -25.219  1.00  0.840          C  
ATOM   3208  CE1 HIS A 208       0.445  11.586 -24.747  1.00  0.840          C  
ATOM   3209  NE2 HIS A 208       1.313  12.095 -25.606  1.00  0.840          N  
ATOM   3210  H   HIS A 208       0.676  17.169 -22.343  1.00  0.760          H  
ATOM   3211  HA  HIS A 208      -0.498  15.832 -24.569  1.00  0.710          H  
ATOM   3212 1HB  HIS A 208       1.783  15.443 -23.485  1.00  1.010          H  
ATOM   3213 2HB  HIS A 208       0.941  14.555 -22.218  1.00  1.010          H  
ATOM   3214  HD2 HIS A 208       2.324  14.050 -25.723  1.00  1.010          H  
ATOM   3215  HE1 HIS A 208       0.019  10.586 -24.799  1.00  1.010          H  
ATOM   3216  HE2 HIS A 208       1.695  11.628 -26.422  1.00  1.010          H  
ATOM   3217  N   ASN A 209      -2.316  14.227 -23.745  1.00  0.720          N  
ATOM   3218  CA  ASN A 209      -3.519  13.504 -23.291  1.00  0.830          C  
ATOM   3219  C   ASN A 209      -3.303  12.567 -22.106  1.00  0.740          C  
ATOM   3220  O   ASN A 209      -4.226  12.331 -21.317  1.00  0.810          O  
ATOM   3221  CB  ASN A 209      -4.097  12.686 -24.425  1.00  1.120          C  
ATOM   3222  CG  ASN A 209      -4.828  13.493 -25.395  1.00  1.120          C  
ATOM   3223  OD1 ASN A 209      -5.315  14.566 -25.036  1.00  1.120          O  
ATOM   3224  ND2 ASN A 209      -4.920  13.025 -26.616  1.00  1.120          N  
ATOM   3225  H   ASN A 209      -2.015  14.135 -24.704  1.00  0.860          H  
ATOM   3226  HA  ASN A 209      -4.253  14.247 -22.974  1.00  1.000          H  
ATOM   3227 1HB  ASN A 209      -3.287  12.163 -24.938  1.00  1.340          H  
ATOM   3228 2HB  ASN A 209      -4.767  11.930 -24.019  1.00  1.340          H  
ATOM   3229 1HD2 ASN A 209      -5.412  13.538 -27.324  1.00  1.340          H  
ATOM   3230 2HD2 ASN A 209      -4.507  12.147 -26.854  1.00  1.340          H  
ATOM   3231  N   GLN A 210      -2.094  12.029 -21.957  1.00  0.620          N  
ATOM   3232  CA  GLN A 210      -1.821  11.116 -20.864  1.00  0.550          C  
ATOM   3233  C   GLN A 210      -1.360  11.837 -19.612  1.00  0.580          C  
ATOM   3234  O   GLN A 210      -0.943  11.202 -18.643  1.00  0.560          O  
ATOM   3235  CB  GLN A 210      -0.831  10.038 -21.288  1.00  0.800          C  
ATOM   3236  CG  GLN A 210      -1.359   9.136 -22.337  1.00  0.800          C  
ATOM   3237  CD  GLN A 210      -2.563   8.416 -21.813  1.00  0.800          C  
ATOM   3238  OE1 GLN A 210      -2.541   7.867 -20.708  1.00  0.800          O  
ATOM   3239  NE2 GLN A 210      -3.638   8.426 -22.581  1.00  0.800          N  
ATOM   3240  H   GLN A 210      -1.340  12.223 -22.624  1.00  0.740          H  
ATOM   3241  HA  GLN A 210      -2.747  10.615 -20.612  1.00  0.660          H  
ATOM   3242 1HB  GLN A 210       0.103  10.487 -21.631  1.00  0.960          H  
ATOM   3243 2HB  GLN A 210      -0.612   9.418 -20.460  1.00  0.960          H  
ATOM   3244 1HG  GLN A 210      -1.658   9.722 -23.202  1.00  0.960          H  
ATOM   3245 2HG  GLN A 210      -0.593   8.415 -22.608  1.00  0.960          H  
ATOM   3246 1HE2 GLN A 210      -4.479   7.975 -22.276  1.00  0.960          H  
ATOM   3247 2HE2 GLN A 210      -3.616   8.879 -23.471  1.00  0.960          H  
ATOM   3248  N   CYS A 211      -1.386  13.162 -19.647  1.00  0.630          N  
ATOM   3249  CA  CYS A 211      -0.987  13.973 -18.511  1.00  0.670          C  
ATOM   3250  C   CYS A 211      -2.139  14.171 -17.533  1.00  0.650          C  
ATOM   3251  O   CYS A 211      -3.228  14.589 -17.926  1.00  0.690          O  
ATOM   3252  CB  CYS A 211      -0.504  15.336 -18.982  1.00  0.920          C  
ATOM   3253  SG  CYS A 211       0.041  16.375 -17.665  1.00  0.920          S  
ATOM   3254  H   CYS A 211      -1.716  13.639 -20.480  1.00  0.760          H  
ATOM   3255  HA  CYS A 211      -0.182  13.452 -18.000  1.00  0.800          H  
ATOM   3256 1HB  CYS A 211       0.308  15.218 -19.695  1.00  1.110          H  
ATOM   3257 2HB  CYS A 211      -1.318  15.848 -19.493  1.00  1.110          H  
ATOM   3258  N   ALA A 212      -1.930  13.829 -16.259  1.00  0.620          N  
ATOM   3259  CA  ALA A 212      -3.002  13.900 -15.273  1.00  0.690          C  
ATOM   3260  C   ALA A 212      -3.172  15.227 -14.530  1.00  0.860          C  
ATOM   3261  O   ALA A 212      -4.270  15.759 -14.468  1.00  1.770          O  
ATOM   3262  CB  ALA A 212      -2.763  12.824 -14.235  1.00  0.940          C  
ATOM   3263  H   ALA A 212      -1.009  13.498 -15.963  1.00  0.740          H  
ATOM   3264  HA  ALA A 212      -3.938  13.697 -15.791  1.00  0.830          H  
ATOM   3265 1HB  ALA A 212      -3.576  12.821 -13.544  1.00  1.130          H  
ATOM   3266 2HB  ALA A 212      -2.686  11.875 -14.694  1.00  1.130          H  
ATOM   3267 3HB  ALA A 212      -1.859  13.034 -13.724  1.00  1.130          H  
ATOM   3268  N   ALA A 213      -2.110  15.765 -13.949  1.00  0.760          N  
ATOM   3269  CA  ALA A 213      -2.243  16.947 -13.084  1.00  0.650          C  
ATOM   3270  C   ALA A 213      -1.992  18.276 -13.794  1.00  0.410          C  
ATOM   3271  O   ALA A 213      -2.610  19.284 -13.491  1.00  0.890          O  
ATOM   3272  CB  ALA A 213      -1.281  16.798 -11.907  1.00  0.950          C  
ATOM   3273  H   ALA A 213      -1.208  15.336 -14.081  1.00  0.910          H  
ATOM   3274  HA  ALA A 213      -3.266  16.970 -12.702  1.00  0.780          H  
ATOM   3275 1HB  ALA A 213      -1.379  17.625 -11.228  1.00  1.140          H  
ATOM   3276 2HB  ALA A 213      -1.507  15.874 -11.379  1.00  1.140          H  
ATOM   3277 3HB  ALA A 213      -0.261  16.771 -12.278  1.00  1.140          H  
ATOM   3278  N   GLY A 214      -1.076  18.287 -14.723  1.00  0.850          N  
ATOM   3279  CA  GLY A 214      -0.657  19.509 -15.376  1.00  0.660          C  
ATOM   3280  C   GLY A 214       0.735  19.252 -15.893  1.00  0.670          C  
ATOM   3281  O   GLY A 214       1.298  18.183 -15.645  1.00  0.610          O  
ATOM   3282  H   GLY A 214      -0.624  17.424 -14.984  1.00  1.020          H  
ATOM   3283 1HA  GLY A 214      -1.330  19.753 -16.199  1.00  0.790          H  
ATOM   3284 2HA  GLY A 214      -0.659  20.339 -14.670  1.00  0.790          H  
ATOM   3285  N   CYS A 215       1.303  20.196 -16.613  1.00  0.730          N  
ATOM   3286  CA  CYS A 215       2.588  19.930 -17.237  1.00  0.750          C  
ATOM   3287  C   CYS A 215       3.444  21.156 -17.382  1.00  0.800          C  
ATOM   3288  O   CYS A 215       2.987  22.277 -17.152  1.00  0.830          O  
ATOM   3289  CB  CYS A 215       2.342  19.369 -18.641  1.00  1.040          C  
ATOM   3290  SG  CYS A 215       1.548  20.558 -19.780  1.00  1.040          S  
ATOM   3291  H   CYS A 215       0.823  21.074 -16.772  1.00  0.880          H  
ATOM   3292  HA  CYS A 215       3.134  19.204 -16.638  1.00  0.900          H  
ATOM   3293 1HB  CYS A 215       3.283  19.050 -19.084  1.00  1.250          H  
ATOM   3294 2HB  CYS A 215       1.718  18.500 -18.578  1.00  1.250          H  
ATOM   3295  N   THR A 216       4.696  20.939 -17.788  1.00  0.810          N  
ATOM   3296  CA  THR A 216       5.611  22.033 -18.045  1.00  0.860          C  
ATOM   3297  C   THR A 216       5.790  22.233 -19.551  1.00  0.930          C  
ATOM   3298  O   THR A 216       6.456  23.175 -19.985  1.00  1.180          O  
ATOM   3299  CB  THR A 216       6.972  21.778 -17.371  1.00  1.180          C  
ATOM   3300  OG1 THR A 216       7.587  20.615 -17.938  1.00  1.180          O  
ATOM   3301  CG2 THR A 216       6.735  21.522 -15.880  1.00  1.180          C  
ATOM   3302  H   THR A 216       5.041  19.978 -17.894  1.00  0.970          H  
ATOM   3303  HA  THR A 216       5.189  22.949 -17.633  1.00  1.030          H  
ATOM   3304  HB  THR A 216       7.624  22.639 -17.502  1.00  1.420          H  
ATOM   3305  HG1 THR A 216       7.975  20.844 -18.795  1.00  1.420          H  
ATOM   3306 1HG2 THR A 216       7.687  21.334 -15.389  1.00  1.420          H  
ATOM   3307 2HG2 THR A 216       6.260  22.395 -15.435  1.00  1.420          H  
ATOM   3308 3HG2 THR A 216       6.087  20.655 -15.749  1.00  1.420          H  
ATOM   3309  N   GLY A 217       5.135  21.381 -20.343  1.00  0.870          N  
ATOM   3310  CA  GLY A 217       5.231  21.386 -21.797  1.00  0.870          C  
ATOM   3311  C   GLY A 217       4.323  20.315 -22.401  1.00  0.830          C  
ATOM   3312  O   GLY A 217       3.753  19.507 -21.675  1.00  0.810          O  
ATOM   3313  H   GLY A 217       4.553  20.687 -19.896  1.00  1.040          H  
ATOM   3314 1HA  GLY A 217       4.951  22.359 -22.171  1.00  1.040          H  
ATOM   3315 2HA  GLY A 217       6.266  21.205 -22.084  1.00  1.040          H  
ATOM   3316  N   PRO A 218       4.183  20.284 -23.730  1.00  0.840          N  
ATOM   3317  CA  PRO A 218       3.324  19.390 -24.500  1.00  0.820          C  
ATOM   3318  C   PRO A 218       3.764  17.930 -24.660  1.00  0.770          C  
ATOM   3319  O   PRO A 218       3.001  17.134 -25.209  1.00  0.780          O  
ATOM   3320  CB  PRO A 218       3.305  20.083 -25.870  1.00  1.230          C  
ATOM   3321  CG  PRO A 218       4.646  20.793 -25.967  1.00  1.230          C  
ATOM   3322  CD  PRO A 218       4.947  21.255 -24.560  1.00  1.230          C  
ATOM   3323  HA  PRO A 218       2.314  19.426 -24.060  1.00  0.980          H  
ATOM   3324 1HB  PRO A 218       3.161  19.337 -26.665  1.00  1.480          H  
ATOM   3325 2HB  PRO A 218       2.447  20.779 -25.922  1.00  1.480          H  
ATOM   3326 1HG  PRO A 218       5.412  20.109 -26.365  1.00  1.480          H  
ATOM   3327 2HG  PRO A 218       4.582  21.633 -26.681  1.00  1.480          H  
ATOM   3328 1HD  PRO A 218       6.034  21.175 -24.379  1.00  1.480          H  
ATOM   3329 2HD  PRO A 218       4.573  22.282 -24.428  1.00  1.480          H  
ATOM   3330  N   ARG A 219       4.997  17.579 -24.287  1.00  0.730          N  
ATOM   3331  CA  ARG A 219       5.470  16.220 -24.543  1.00  0.680          C  
ATOM   3332  C   ARG A 219       5.033  15.261 -23.439  1.00  0.690          C  
ATOM   3333  O   ARG A 219       4.764  15.672 -22.309  1.00  0.740          O  
ATOM   3334  CB  ARG A 219       6.983  16.205 -24.676  1.00  0.970          C  
ATOM   3335  CG  ARG A 219       7.518  17.064 -25.834  1.00  0.970          C  
ATOM   3336  CD  ARG A 219       8.995  17.128 -25.832  1.00  0.970          C  
ATOM   3337  NE  ARG A 219       9.480  17.771 -24.613  1.00  0.970          N  
ATOM   3338  CZ  ARG A 219      10.774  17.946 -24.269  1.00  0.970          C  
ATOM   3339  NH1 ARG A 219      11.757  17.560 -25.076  1.00  0.970          N  
ATOM   3340  NH2 ARG A 219      11.046  18.508 -23.101  1.00  0.970          N  
ATOM   3341  H   ARG A 219       5.640  18.216 -23.790  1.00  0.880          H  
ATOM   3342  HA  ARG A 219       5.043  15.874 -25.485  1.00  0.820          H  
ATOM   3343 1HB  ARG A 219       7.437  16.523 -23.747  1.00  1.170          H  
ATOM   3344 2HB  ARG A 219       7.313  15.182 -24.857  1.00  1.170          H  
ATOM   3345 1HG  ARG A 219       7.184  16.649 -26.783  1.00  1.170          H  
ATOM   3346 2HG  ARG A 219       7.139  18.083 -25.728  1.00  1.170          H  
ATOM   3347 1HD  ARG A 219       9.403  16.119 -25.878  1.00  1.170          H  
ATOM   3348 2HD  ARG A 219       9.334  17.707 -26.689  1.00  1.170          H  
ATOM   3349  HE  ARG A 219       8.765  18.115 -23.940  1.00  1.170          H  
ATOM   3350 1HH1 ARG A 219      11.546  17.131 -25.964  1.00  1.170          H  
ATOM   3351 2HH1 ARG A 219      12.720  17.697 -24.803  1.00  1.170          H  
ATOM   3352 1HH2 ARG A 219      10.258  18.762 -22.467  1.00  1.170          H  
ATOM   3353 2HH2 ARG A 219      11.994  18.651 -22.806  1.00  1.170          H  
ATOM   3354  N   GLU A 220       5.023  13.968 -23.739  1.00  0.660          N  
ATOM   3355  CA  GLU A 220       4.679  12.934 -22.765  1.00  0.680          C  
ATOM   3356  C   GLU A 220       5.622  12.900 -21.546  1.00  0.660          C  
ATOM   3357  O   GLU A 220       5.268  12.365 -20.491  1.00  0.760          O  
ATOM   3358  CB  GLU A 220       4.607  11.574 -23.472  1.00  0.940          C  
ATOM   3359  CG  GLU A 220       5.870  11.131 -24.243  1.00  0.940          C  
ATOM   3360  CD  GLU A 220       5.937  11.591 -25.666  1.00  0.940          C  
ATOM   3361  OE1 GLU A 220       5.387  12.621 -25.978  1.00  0.940          O  
ATOM   3362  OE2 GLU A 220       6.539  10.901 -26.450  1.00  0.940          O  
ATOM   3363  H   GLU A 220       5.234  13.680 -24.698  1.00  0.790          H  
ATOM   3364  HA  GLU A 220       3.677  13.152 -22.394  1.00  0.820          H  
ATOM   3365 1HB  GLU A 220       4.375  10.801 -22.737  1.00  1.130          H  
ATOM   3366 2HB  GLU A 220       3.787  11.584 -24.179  1.00  1.130          H  
ATOM   3367 1HG  GLU A 220       6.740  11.511 -23.737  1.00  1.130          H  
ATOM   3368 2HG  GLU A 220       5.916  10.050 -24.240  1.00  1.130          H  
ATOM   3369  N   SER A 221       6.839  13.436 -21.711  1.00  0.610          N  
ATOM   3370  CA  SER A 221       7.856  13.527 -20.662  1.00  0.600          C  
ATOM   3371  C   SER A 221       7.764  14.820 -19.835  1.00  0.660          C  
ATOM   3372  O   SER A 221       8.508  14.994 -18.868  1.00  0.680          O  
ATOM   3373  CB  SER A 221       9.253  13.432 -21.257  1.00  0.840          C  
ATOM   3374  OG  SER A 221       9.518  14.510 -22.112  1.00  0.840          O  
ATOM   3375  H   SER A 221       7.064  13.828 -22.615  1.00  0.730          H  
ATOM   3376  HA  SER A 221       7.719  12.687 -19.982  1.00  0.720          H  
ATOM   3377 1HB  SER A 221       9.979  13.426 -20.445  1.00  1.010          H  
ATOM   3378 2HB  SER A 221       9.377  12.516 -21.793  1.00  1.010          H  
ATOM   3379  HG  SER A 221      10.455  14.453 -22.323  1.00  1.010          H  
ATOM   3380  N   ASP A 222       6.882  15.751 -20.221  1.00  0.700          N  
ATOM   3381  CA  ASP A 222       6.783  17.044 -19.540  1.00  0.750          C  
ATOM   3382  C   ASP A 222       5.707  17.085 -18.459  1.00  0.760          C  
ATOM   3383  O   ASP A 222       5.519  18.107 -17.790  1.00  0.790          O  
ATOM   3384  CB  ASP A 222       6.473  18.156 -20.545  1.00  1.030          C  
ATOM   3385  CG  ASP A 222       7.593  18.509 -21.554  1.00  1.030          C  
ATOM   3386  OD1 ASP A 222       8.745  18.584 -21.172  1.00  1.030          O  
ATOM   3387  OD2 ASP A 222       7.277  18.721 -22.728  1.00  1.030          O  
ATOM   3388  H   ASP A 222       6.241  15.564 -20.994  1.00  0.840          H  
ATOM   3389  HA  ASP A 222       7.742  17.256 -19.069  1.00  0.900          H  
ATOM   3390 1HB  ASP A 222       5.582  17.869 -21.106  1.00  1.240          H  
ATOM   3391 2HB  ASP A 222       6.232  19.037 -19.991  1.00  1.240          H  
ATOM   3392  N   CYS A 223       4.956  16.004 -18.307  1.00  0.750          N  
ATOM   3393  CA  CYS A 223       3.842  16.008 -17.365  1.00  0.720          C  
ATOM   3394  C   CYS A 223       4.257  15.747 -15.928  1.00  0.710          C  
ATOM   3395  O   CYS A 223       5.134  14.926 -15.656  1.00  0.780          O  
ATOM   3396  CB  CYS A 223       2.774  15.027 -17.739  1.00  1.020          C  
ATOM   3397  SG  CYS A 223       1.360  15.197 -16.648  1.00  1.020          S  
ATOM   3398  H   CYS A 223       5.160  15.180 -18.857  1.00  0.900          H  
ATOM   3399  HA  CYS A 223       3.383  16.989 -17.398  1.00  0.860          H  
ATOM   3400 1HB  CYS A 223       2.468  15.191 -18.765  1.00  1.220          H  
ATOM   3401 2HB  CYS A 223       3.151  14.008 -17.657  1.00  1.220          H  
ATOM   3402  N   LEU A 224       3.636  16.471 -15.000  1.00  0.630          N  
ATOM   3403  CA  LEU A 224       3.914  16.320 -13.578  1.00  0.620          C  
ATOM   3404  C   LEU A 224       3.504  14.949 -13.020  1.00  0.620          C  
ATOM   3405  O   LEU A 224       4.211  14.356 -12.204  1.00  0.630          O  
ATOM   3406  CB  LEU A 224       3.089  17.374 -12.830  1.00  0.870          C  
ATOM   3407  CG  LEU A 224       3.428  18.856 -13.086  1.00  0.870          C  
ATOM   3408  CD1 LEU A 224       2.341  19.693 -12.430  1.00  0.870          C  
ATOM   3409  CD2 LEU A 224       4.805  19.210 -12.550  1.00  0.870          C  
ATOM   3410  H   LEU A 224       2.925  17.148 -15.290  1.00  0.760          H  
ATOM   3411  HA  LEU A 224       4.980  16.451 -13.416  1.00  0.740          H  
ATOM   3412 1HB  LEU A 224       2.045  17.239 -13.110  1.00  1.050          H  
ATOM   3413 2HB  LEU A 224       3.178  17.184 -11.760  1.00  1.050          H  
ATOM   3414  HG  LEU A 224       3.405  19.056 -14.154  1.00  1.050          H  
ATOM   3415 1HD1 LEU A 224       2.530  20.748 -12.614  1.00  1.050          H  
ATOM   3416 2HD1 LEU A 224       1.370  19.423 -12.852  1.00  1.050          H  
ATOM   3417 3HD1 LEU A 224       2.324  19.512 -11.358  1.00  1.050          H  
ATOM   3418 1HD2 LEU A 224       5.003  20.265 -12.744  1.00  1.050          H  
ATOM   3419 2HD2 LEU A 224       4.842  19.025 -11.479  1.00  1.050          H  
ATOM   3420 3HD2 LEU A 224       5.564  18.612 -13.046  1.00  1.050          H  
ATOM   3421  N   VAL A 225       2.329  14.482 -13.441  1.00  0.610          N  
ATOM   3422  CA  VAL A 225       1.727  13.229 -12.999  1.00  0.630          C  
ATOM   3423  C   VAL A 225       1.184  12.398 -14.162  1.00  0.660          C  
ATOM   3424  O   VAL A 225       0.392  12.889 -14.955  1.00  0.640          O  
ATOM   3425  CB  VAL A 225       0.561  13.515 -12.037  1.00  0.870          C  
ATOM   3426  CG1 VAL A 225      -0.081  12.243 -11.609  1.00  0.870          C  
ATOM   3427  CG2 VAL A 225       1.038  14.281 -10.808  1.00  0.870          C  
ATOM   3428  H   VAL A 225       1.834  15.042 -14.117  1.00  0.730          H  
ATOM   3429  HA  VAL A 225       2.489  12.648 -12.478  1.00  0.760          H  
ATOM   3430  HB  VAL A 225      -0.177  14.095 -12.554  1.00  1.050          H  
ATOM   3431 1HG1 VAL A 225      -0.879  12.515 -10.982  1.00  1.050          H  
ATOM   3432 2HG1 VAL A 225      -0.471  11.676 -12.447  1.00  1.050          H  
ATOM   3433 3HG1 VAL A 225       0.633  11.626 -11.062  1.00  1.050          H  
ATOM   3434 1HG2 VAL A 225       0.196  14.476 -10.149  1.00  1.050          H  
ATOM   3435 2HG2 VAL A 225       1.785  13.695 -10.272  1.00  1.050          H  
ATOM   3436 3HG2 VAL A 225       1.477  15.226 -11.103  1.00  1.050          H  
ATOM   3437  N   CYS A 226       1.554  11.136 -14.237  1.00  0.690          N  
ATOM   3438  CA  CYS A 226       1.055  10.247 -15.285  1.00  0.710          C  
ATOM   3439  C   CYS A 226      -0.367   9.747 -15.024  1.00  0.700          C  
ATOM   3440  O   CYS A 226      -0.660   9.304 -13.914  1.00  0.680          O  
ATOM   3441  CB  CYS A 226       1.973   9.041 -15.412  1.00  0.990          C  
ATOM   3442  SG  CYS A 226       1.450   7.855 -16.628  1.00  0.990          S  
ATOM   3443  H   CYS A 226       2.211  10.781 -13.557  1.00  0.830          H  
ATOM   3444  HA  CYS A 226       1.058  10.804 -16.222  1.00  0.850          H  
ATOM   3445 1HB  CYS A 226       2.980   9.369 -15.667  1.00  1.180          H  
ATOM   3446 2HB  CYS A 226       2.031   8.529 -14.453  1.00  1.180          H  
ATOM   3447  N   ARG A 227      -1.263   9.776 -16.043  1.00  0.710          N  
ATOM   3448  CA  ARG A 227      -2.622   9.225 -15.887  1.00  0.700          C  
ATOM   3449  C   ARG A 227      -2.695   7.698 -15.789  1.00  0.700          C  
ATOM   3450  O   ARG A 227      -3.506   7.188 -15.015  1.00  0.720          O  
ATOM   3451  CB  ARG A 227      -3.544   9.604 -17.046  1.00  0.980          C  
ATOM   3452  CG  ARG A 227      -3.932  11.030 -17.096  1.00  0.980          C  
ATOM   3453  CD  ARG A 227      -4.802  11.393 -18.231  1.00  0.980          C  
ATOM   3454  NE  ARG A 227      -6.150  10.897 -18.081  1.00  0.980          N  
ATOM   3455  CZ  ARG A 227      -7.098  10.920 -19.049  1.00  0.980          C  
ATOM   3456  NH1 ARG A 227      -6.834  11.406 -20.257  1.00  0.980          N  
ATOM   3457  NH2 ARG A 227      -8.312  10.455 -18.780  1.00  0.980          N  
ATOM   3458  H   ARG A 227      -0.999  10.186 -16.948  1.00  0.850          H  
ATOM   3459  HA  ARG A 227      -3.044   9.634 -14.972  1.00  0.840          H  
ATOM   3460 1HB  ARG A 227      -3.049   9.368 -17.993  1.00  1.180          H  
ATOM   3461 2HB  ARG A 227      -4.454   9.007 -16.997  1.00  1.180          H  
ATOM   3462 1HG  ARG A 227      -4.459  11.293 -16.183  1.00  1.180          H  
ATOM   3463 2HG  ARG A 227      -3.039  11.594 -17.177  1.00  1.180          H  
ATOM   3464 1HD  ARG A 227      -4.836  12.479 -18.329  1.00  1.180          H  
ATOM   3465 2HD  ARG A 227      -4.391  10.965 -19.125  1.00  1.180          H  
ATOM   3466  HE  ARG A 227      -6.413  10.530 -17.176  1.00  1.180          H  
ATOM   3467 1HH1 ARG A 227      -5.894  11.776 -20.501  1.00  1.180          H  
ATOM   3468 2HH1 ARG A 227      -7.555  11.421 -20.963  1.00  1.180          H  
ATOM   3469 1HH2 ARG A 227      -8.522  10.089 -17.862  1.00  1.180          H  
ATOM   3470 2HH2 ARG A 227      -9.030  10.469 -19.490  1.00  1.180          H  
ATOM   3471  N   LYS A 228      -1.912   6.964 -16.600  1.00  0.700          N  
ATOM   3472  CA  LYS A 228      -2.015   5.498 -16.606  1.00  0.720          C  
ATOM   3473  C   LYS A 228      -0.714   4.738 -16.294  1.00  0.820          C  
ATOM   3474  O   LYS A 228      -0.581   4.199 -15.193  1.00  0.860          O  
ATOM   3475  CB  LYS A 228      -2.539   5.033 -17.971  1.00  1.000          C  
ATOM   3476  CG  LYS A 228      -3.953   5.513 -18.367  1.00  1.000          C  
ATOM   3477  CD  LYS A 228      -5.058   4.929 -17.483  1.00  1.000          C  
ATOM   3478  CE  LYS A 228      -6.438   5.343 -17.978  1.00  1.000          C  
ATOM   3479  NZ  LYS A 228      -7.531   4.797 -17.116  1.00  1.000          N  
ATOM   3480  H   LYS A 228      -1.241   7.428 -17.203  1.00  0.840          H  
ATOM   3481  HA  LYS A 228      -2.726   5.208 -15.837  1.00  0.860          H  
ATOM   3482 1HB  LYS A 228      -1.882   5.404 -18.742  1.00  1.200          H  
ATOM   3483 2HB  LYS A 228      -2.516   3.944 -18.026  1.00  1.200          H  
ATOM   3484 1HG  LYS A 228      -3.985   6.600 -18.312  1.00  1.200          H  
ATOM   3485 2HG  LYS A 228      -4.137   5.225 -19.403  1.00  1.200          H  
ATOM   3486 1HD  LYS A 228      -4.985   3.841 -17.477  1.00  1.200          H  
ATOM   3487 2HD  LYS A 228      -4.945   5.293 -16.463  1.00  1.200          H  
ATOM   3488 1HE  LYS A 228      -6.499   6.432 -17.981  1.00  1.200          H  
ATOM   3489 2HE  LYS A 228      -6.575   4.979 -18.996  1.00  1.200          H  
ATOM   3490 1HZ  LYS A 228      -8.427   5.095 -17.476  1.00  1.200          H  
ATOM   3491 2HZ  LYS A 228      -7.490   3.788 -17.117  1.00  1.200          H  
ATOM   3492 3HZ  LYS A 228      -7.420   5.139 -16.170  1.00  1.200          H  
ATOM   3493  N   PHE A 229       0.259   4.712 -17.234  1.00  0.880          N  
ATOM   3494  CA  PHE A 229       1.534   4.010 -16.992  1.00  0.980          C  
ATOM   3495  C   PHE A 229       2.771   4.865 -17.174  1.00  0.780          C  
ATOM   3496  O   PHE A 229       2.910   5.603 -18.158  1.00  0.780          O  
ATOM   3497  CB  PHE A 229       1.747   2.832 -17.949  1.00  1.330          C  
ATOM   3498  CG  PHE A 229       0.840   1.700 -17.819  1.00  1.330          C  
ATOM   3499  CD1 PHE A 229      -0.316   1.629 -18.569  1.00  1.330          C  
ATOM   3500  CD2 PHE A 229       1.153   0.663 -16.946  1.00  1.330          C  
ATOM   3501  CE1 PHE A 229      -1.151   0.545 -18.447  1.00  1.330          C  
ATOM   3502  CE2 PHE A 229       0.327  -0.416 -16.820  1.00  1.330          C  
ATOM   3503  CZ  PHE A 229      -0.828  -0.482 -17.568  1.00  1.330          C  
ATOM   3504  H   PHE A 229       0.115   5.148 -18.149  1.00  1.060          H  
ATOM   3505  HA  PHE A 229       1.521   3.641 -15.971  1.00  1.180          H  
ATOM   3506 1HB  PHE A 229       1.676   3.196 -18.977  1.00  1.600          H  
ATOM   3507 2HB  PHE A 229       2.760   2.458 -17.816  1.00  1.600          H  
ATOM   3508  HD1 PHE A 229      -0.564   2.442 -19.263  1.00  1.600          H  
ATOM   3509  HD2 PHE A 229       2.072   0.710 -16.353  1.00  1.600          H  
ATOM   3510  HE1 PHE A 229      -2.064   0.499 -19.045  1.00  1.600          H  
ATOM   3511  HE2 PHE A 229       0.583  -1.221 -16.124  1.00  1.600          H  
ATOM   3512  HZ  PHE A 229      -1.480  -1.336 -17.466  1.00  1.600          H  
ATOM   3513  N   ARG A 230       3.736   4.680 -16.290  1.00  0.690          N  
ATOM   3514  CA  ARG A 230       4.989   5.399 -16.429  1.00  0.550          C  
ATOM   3515  C   ARG A 230       6.120   4.591 -17.075  1.00  0.510          C  
ATOM   3516  O   ARG A 230       6.733   3.714 -16.441  1.00  0.490          O  
ATOM   3517  CB  ARG A 230       5.454   5.883 -15.068  1.00  0.830          C  
ATOM   3518  CG  ARG A 230       6.754   6.674 -15.054  1.00  0.830          C  
ATOM   3519  CD  ARG A 230       6.588   8.045 -15.553  1.00  0.830          C  
ATOM   3520  NE  ARG A 230       7.838   8.746 -15.510  1.00  0.830          N  
ATOM   3521  CZ  ARG A 230       8.018  10.053 -15.692  1.00  0.830          C  
ATOM   3522  NH1 ARG A 230       7.010  10.869 -15.914  1.00  0.830          N  
ATOM   3523  NH2 ARG A 230       9.250  10.486 -15.648  1.00  0.830          N  
ATOM   3524  H   ARG A 230       3.547   4.065 -15.492  1.00  0.830          H  
ATOM   3525  HA  ARG A 230       4.802   6.271 -17.054  1.00  0.660          H  
ATOM   3526 1HB  ARG A 230       4.679   6.513 -14.633  1.00  0.990          H  
ATOM   3527 2HB  ARG A 230       5.581   5.036 -14.419  1.00  0.990          H  
ATOM   3528 1HG  ARG A 230       7.118   6.737 -14.031  1.00  0.990          H  
ATOM   3529 2HG  ARG A 230       7.511   6.193 -15.663  1.00  0.990          H  
ATOM   3530 1HD  ARG A 230       6.251   8.028 -16.589  1.00  0.990          H  
ATOM   3531 2HD  ARG A 230       5.865   8.575 -14.937  1.00  0.990          H  
ATOM   3532  HE  ARG A 230       8.703   8.198 -15.377  1.00  0.990          H  
ATOM   3533 1HH1 ARG A 230       6.069  10.519 -15.952  1.00  0.990          H  
ATOM   3534 2HH1 ARG A 230       7.180  11.852 -16.078  1.00  0.990          H  
ATOM   3535 1HH2 ARG A 230       9.992   9.780 -15.502  1.00  0.990          H  
ATOM   3536 2HH2 ARG A 230       9.462  11.461 -15.797  1.00  0.990          H  
ATOM   3537  N   ASP A 231       6.454   4.928 -18.323  1.00  0.510          N  
ATOM   3538  CA  ASP A 231       7.522   4.245 -19.044  1.00  0.470          C  
ATOM   3539  C   ASP A 231       8.818   5.005 -18.781  1.00  0.480          C  
ATOM   3540  O   ASP A 231       9.348   5.719 -19.643  1.00  0.490          O  
ATOM   3541  CB  ASP A 231       7.248   4.112 -20.552  1.00  0.670          C  
ATOM   3542  CG  ASP A 231       8.285   3.162 -21.266  1.00  0.670          C  
ATOM   3543  OD1 ASP A 231       8.967   2.417 -20.573  1.00  0.670          O  
ATOM   3544  OD2 ASP A 231       8.398   3.199 -22.469  1.00  0.670          O  
ATOM   3545  H   ASP A 231       5.963   5.694 -18.785  1.00  0.610          H  
ATOM   3546  HA  ASP A 231       7.636   3.245 -18.637  1.00  0.560          H  
ATOM   3547 1HB  ASP A 231       6.240   3.718 -20.706  1.00  0.810          H  
ATOM   3548 2HB  ASP A 231       7.289   5.097 -21.015  1.00  0.810          H  
ATOM   3549  N   GLU A 232       9.253   4.920 -17.530  1.00  0.500          N  
ATOM   3550  CA  GLU A 232      10.461   5.535 -16.959  1.00  0.520          C  
ATOM   3551  C   GLU A 232      10.461   7.071 -16.969  1.00  0.600          C  
ATOM   3552  O   GLU A 232      10.456   7.718 -15.912  1.00  0.700          O  
ATOM   3553  CB  GLU A 232      11.714   5.068 -17.722  1.00  0.720          C  
ATOM   3554  CG  GLU A 232      12.071   3.595 -17.589  1.00  0.720          C  
ATOM   3555  CD  GLU A 232      13.267   3.231 -18.451  1.00  0.720          C  
ATOM   3556  OE1 GLU A 232      13.688   4.075 -19.204  1.00  0.720          O  
ATOM   3557  OE2 GLU A 232      13.732   2.114 -18.380  1.00  0.720          O  
ATOM   3558  H   GLU A 232       8.660   4.333 -16.933  1.00  0.600          H  
ATOM   3559  HA  GLU A 232      10.541   5.206 -15.922  1.00  0.620          H  
ATOM   3560 1HB  GLU A 232      11.614   5.280 -18.781  1.00  0.860          H  
ATOM   3561 2HB  GLU A 232      12.573   5.639 -17.369  1.00  0.860          H  
ATOM   3562 1HG  GLU A 232      12.295   3.372 -16.547  1.00  0.860          H  
ATOM   3563 2HG  GLU A 232      11.209   2.996 -17.888  1.00  0.860          H  
ATOM   3564  N   ALA A 233      10.460   7.631 -18.182  1.00  0.600          N  
ATOM   3565  CA  ALA A 233      10.495   9.058 -18.460  1.00  0.730          C  
ATOM   3566  C   ALA A 233       9.151   9.619 -18.897  1.00  0.700          C  
ATOM   3567  O   ALA A 233       8.871  10.798 -18.674  1.00  0.710          O  
ATOM   3568  CB  ALA A 233      11.515   9.342 -19.541  1.00  0.970          C  
ATOM   3569  H   ALA A 233      10.416   6.987 -18.966  1.00  0.720          H  
ATOM   3570  HA  ALA A 233      10.808   9.567 -17.556  1.00  0.880          H  
ATOM   3571 1HB  ALA A 233      11.566  10.415 -19.719  1.00  1.160          H  
ATOM   3572 2HB  ALA A 233      12.490   8.976 -19.223  1.00  1.160          H  
ATOM   3573 3HB  ALA A 233      11.218   8.835 -20.456  1.00  1.160          H  
ATOM   3574  N   THR A 234       8.339   8.794 -19.548  1.00  0.670          N  
ATOM   3575  CA  THR A 234       7.107   9.297 -20.150  1.00  0.660          C  
ATOM   3576  C   THR A 234       5.831   8.651 -19.670  1.00  0.640          C  
ATOM   3577  O   THR A 234       5.821   7.485 -19.258  1.00  0.620          O  
ATOM   3578  CB  THR A 234       7.130   9.030 -21.645  1.00  0.930          C  
ATOM   3579  OG1 THR A 234       7.183   7.617 -21.850  1.00  0.930          O  
ATOM   3580  CG2 THR A 234       8.314   9.668 -22.284  1.00  0.930          C  
ATOM   3581  H   THR A 234       8.609   7.817 -19.678  1.00  0.800          H  
ATOM   3582  HA  THR A 234       7.034  10.367 -19.961  1.00  0.790          H  
ATOM   3583  HB  THR A 234       6.220   9.405 -22.072  1.00  1.110          H  
ATOM   3584  HG1 THR A 234       6.408   7.223 -21.428  1.00  1.110          H  
ATOM   3585 1HG2 THR A 234       8.307   9.461 -23.351  1.00  1.110          H  
ATOM   3586 2HG2 THR A 234       8.250  10.715 -22.119  1.00  1.110          H  
ATOM   3587 3HG2 THR A 234       9.227   9.282 -21.853  1.00  1.110          H  
ATOM   3588  N   CYS A 235       4.718   9.369 -19.829  1.00  0.660          N  
ATOM   3589  CA  CYS A 235       3.431   8.774 -19.500  1.00  0.690          C  
ATOM   3590  C   CYS A 235       2.722   8.238 -20.737  1.00  0.670          C  
ATOM   3591  O   CYS A 235       2.534   8.948 -21.730  1.00  0.660          O  
ATOM   3592  CB  CYS A 235       2.506   9.722 -18.799  1.00  0.950          C  
ATOM   3593  SG  CYS A 235       0.987   8.884 -18.315  1.00  0.950          S  
ATOM   3594  H   CYS A 235       4.783  10.343 -20.153  1.00  0.790          H  
ATOM   3595  HA  CYS A 235       3.606   7.937 -18.827  1.00  0.830          H  
ATOM   3596 1HB  CYS A 235       2.985  10.145 -17.929  1.00  1.140          H  
ATOM   3597 2HB  CYS A 235       2.241  10.543 -19.467  1.00  1.140          H  
ATOM   3598  N   LYS A 236       2.345   6.971 -20.667  1.00  0.680          N  
ATOM   3599  CA  LYS A 236       1.696   6.256 -21.749  1.00  0.660          C  
ATOM   3600  C   LYS A 236       0.330   5.663 -21.379  1.00  0.680          C  
ATOM   3601  O   LYS A 236       0.036   5.381 -20.213  1.00  0.700          O  
ATOM   3602  CB  LYS A 236       2.639   5.148 -22.232  1.00  0.930          C  
ATOM   3603  CG  LYS A 236       4.014   5.630 -22.787  1.00  0.930          C  
ATOM   3604  CD  LYS A 236       3.846   6.360 -24.142  1.00  0.930          C  
ATOM   3605  CE  LYS A 236       5.173   6.800 -24.746  1.00  0.930          C  
ATOM   3606  NZ  LYS A 236       4.981   7.445 -26.095  1.00  0.930          N  
ATOM   3607  H   LYS A 236       2.554   6.463 -19.802  1.00  0.820          H  
ATOM   3608  HA  LYS A 236       1.520   6.955 -22.561  1.00  0.790          H  
ATOM   3609 1HB  LYS A 236       2.830   4.451 -21.413  1.00  1.120          H  
ATOM   3610 2HB  LYS A 236       2.145   4.591 -23.025  1.00  1.120          H  
ATOM   3611 1HG  LYS A 236       4.482   6.303 -22.068  1.00  1.120          H  
ATOM   3612 2HG  LYS A 236       4.671   4.767 -22.922  1.00  1.120          H  
ATOM   3613 1HD  LYS A 236       3.326   5.705 -24.847  1.00  1.120          H  
ATOM   3614 2HD  LYS A 236       3.247   7.258 -24.000  1.00  1.120          H  
ATOM   3615 1HE  LYS A 236       5.632   7.524 -24.076  1.00  1.120          H  
ATOM   3616 2HE  LYS A 236       5.836   5.942 -24.849  1.00  1.120          H  
ATOM   3617 1HZ  LYS A 236       5.880   7.744 -26.460  1.00  1.120          H  
ATOM   3618 2HZ  LYS A 236       4.563   6.777 -26.733  1.00  1.120          H  
ATOM   3619 3HZ  LYS A 236       4.368   8.247 -26.014  1.00  1.120          H  
ATOM   3620  N   ASP A 237      -0.507   5.451 -22.408  1.00  0.690          N  
ATOM   3621  CA  ASP A 237      -1.813   4.809 -22.261  1.00  0.680          C  
ATOM   3622  C   ASP A 237      -1.617   3.318 -22.046  1.00  0.560          C  
ATOM   3623  O   ASP A 237      -2.370   2.654 -21.328  1.00  0.530          O  
ATOM   3624  CB  ASP A 237      -2.620   5.052 -23.533  1.00  0.960          C  
ATOM   3625  CG  ASP A 237      -1.839   4.589 -24.747  1.00  0.960          C  
ATOM   3626  OD1 ASP A 237      -0.605   4.609 -24.651  1.00  0.960          O  
ATOM   3627  OD2 ASP A 237      -2.422   4.231 -25.735  1.00  0.960          O  
ATOM   3628  H   ASP A 237      -0.214   5.695 -23.357  1.00  0.830          H  
ATOM   3629  HA  ASP A 237      -2.329   5.234 -21.398  1.00  0.820          H  
ATOM   3630 1HB  ASP A 237      -3.563   4.509 -23.481  1.00  1.150          H  
ATOM   3631 2HB  ASP A 237      -2.842   6.096 -23.647  1.00  1.150          H  
ATOM   3632  N   THR A 238      -0.561   2.819 -22.656  1.00  0.570          N  
ATOM   3633  CA  THR A 238      -0.153   1.431 -22.552  1.00  0.570          C  
ATOM   3634  C   THR A 238       1.351   1.333 -22.738  1.00  0.540          C  
ATOM   3635  O   THR A 238       1.960   2.123 -23.464  1.00  0.560          O  
ATOM   3636  CB  THR A 238      -0.894   0.538 -23.572  1.00  0.800          C  
ATOM   3637  OG1 THR A 238      -0.566  -0.840 -23.323  1.00  0.800          O  
ATOM   3638  CG2 THR A 238      -0.486   0.896 -25.011  1.00  0.800          C  
ATOM   3639  H   THR A 238      -0.086   3.456 -23.301  1.00  0.680          H  
ATOM   3640  HA  THR A 238      -0.387   1.069 -21.552  1.00  0.680          H  
ATOM   3641  HB  THR A 238      -1.969   0.680 -23.459  1.00  0.960          H  
ATOM   3642  HG1 THR A 238      -1.136  -1.410 -23.848  1.00  0.960          H  
ATOM   3643 1HG2 THR A 238      -1.024   0.253 -25.707  1.00  0.960          H  
ATOM   3644 2HG2 THR A 238      -0.733   1.935 -25.214  1.00  0.960          H  
ATOM   3645 3HG2 THR A 238       0.584   0.745 -25.146  1.00  0.960          H  
ATOM   3646  N   CYS A 239       1.949   0.335 -22.120  1.00  0.520          N  
ATOM   3647  CA  CYS A 239       3.373   0.107 -22.268  1.00  0.490          C  
ATOM   3648  C   CYS A 239       3.680  -0.338 -23.693  1.00  0.520          C  
ATOM   3649  O   CYS A 239       2.858  -1.016 -24.312  1.00  0.620          O  
ATOM   3650  CB  CYS A 239       3.847  -0.943 -21.264  1.00  0.700          C  
ATOM   3651  SG  CYS A 239       3.683  -0.417 -19.541  1.00  0.700          S  
ATOM   3652  H   CYS A 239       1.398  -0.295 -21.553  1.00  0.620          H  
ATOM   3653  HA  CYS A 239       3.883   1.040 -22.056  1.00  0.590          H  
ATOM   3654 1HB  CYS A 239       3.273  -1.863 -21.394  1.00  0.840          H  
ATOM   3655 2HB  CYS A 239       4.883  -1.184 -21.448  1.00  0.840          H  
ATOM   3656  N   PRO A 240       4.853  -0.008 -24.262  1.00  0.470          N  
ATOM   3657  CA  PRO A 240       5.229  -0.414 -25.598  1.00  0.490          C  
ATOM   3658  C   PRO A 240       5.021  -1.925 -25.708  1.00  0.560          C  
ATOM   3659  O   PRO A 240       5.459  -2.661 -24.818  1.00  0.550          O  
ATOM   3660  CB  PRO A 240       6.709  -0.008 -25.641  1.00  0.730          C  
ATOM   3661  CG  PRO A 240       6.790   1.180 -24.710  1.00  0.730          C  
ATOM   3662  CD  PRO A 240       5.851   0.855 -23.573  1.00  0.730          C  
ATOM   3663  HA  PRO A 240       4.625   0.162 -26.304  1.00  0.590          H  
ATOM   3664 1HB  PRO A 240       7.348  -0.828 -25.296  1.00  0.880          H  
ATOM   3665 2HB  PRO A 240       7.019   0.227 -26.668  1.00  0.880          H  
ATOM   3666 1HG  PRO A 240       7.833   1.321 -24.352  1.00  0.880          H  
ATOM   3667 2HG  PRO A 240       6.515   2.103 -25.233  1.00  0.880          H  
ATOM   3668 1HD  PRO A 240       6.369   0.320 -22.768  1.00  0.880          H  
ATOM   3669 2HD  PRO A 240       5.430   1.814 -23.241  1.00  0.880          H  
ATOM   3670  N   PRO A 241       4.428  -2.419 -26.799  1.00  0.700          N  
ATOM   3671  CA  PRO A 241       4.078  -3.809 -27.001  1.00  0.830          C  
ATOM   3672  C   PRO A 241       5.302  -4.659 -27.167  1.00  0.790          C  
ATOM   3673  O   PRO A 241       6.329  -4.188 -27.642  1.00  0.660          O  
ATOM   3674  CB  PRO A 241       3.258  -3.761 -28.294  1.00  1.240          C  
ATOM   3675  CG  PRO A 241       3.772  -2.544 -29.021  1.00  1.240          C  
ATOM   3676  CD  PRO A 241       4.099  -1.543 -27.933  1.00  1.240          C  
ATOM   3677  HA  PRO A 241       3.471  -4.155 -26.151  1.00  1.000          H  
ATOM   3678 1HB  PRO A 241       3.416  -4.685 -28.878  1.00  1.490          H  
ATOM   3679 2HB  PRO A 241       2.184  -3.708 -28.061  1.00  1.490          H  
ATOM   3680 1HG  PRO A 241       4.664  -2.844 -29.594  1.00  1.490          H  
ATOM   3681 2HG  PRO A 241       3.038  -2.181 -29.749  1.00  1.490          H  
ATOM   3682 1HD  PRO A 241       4.969  -0.944 -28.240  1.00  1.490          H  
ATOM   3683 2HD  PRO A 241       3.212  -0.926 -27.703  1.00  1.490          H  
ATOM   3684  N   LEU A 242       5.175  -5.943 -26.864  1.00  0.910          N  
ATOM   3685  CA  LEU A 242       6.291  -6.856 -27.049  1.00  0.930          C  
ATOM   3686  C   LEU A 242       6.719  -6.939 -28.518  1.00  0.920          C  
ATOM   3687  O   LEU A 242       7.913  -7.074 -28.812  1.00  0.860          O  
ATOM   3688  CB  LEU A 242       5.921  -8.253 -26.528  1.00  1.290          C  
ATOM   3689  CG  LEU A 242       5.659  -8.385 -24.970  1.00  1.290          C  
ATOM   3690  CD1 LEU A 242       5.228  -9.844 -24.681  1.00  1.290          C  
ATOM   3691  CD2 LEU A 242       6.892  -7.960 -24.139  1.00  1.290          C  
ATOM   3692  H   LEU A 242       4.305  -6.280 -26.471  1.00  1.090          H  
ATOM   3693  HA  LEU A 242       7.142  -6.477 -26.492  1.00  1.120          H  
ATOM   3694 1HB  LEU A 242       5.021  -8.590 -27.045  1.00  1.550          H  
ATOM   3695 2HB  LEU A 242       6.728  -8.939 -26.786  1.00  1.550          H  
ATOM   3696  HG  LEU A 242       4.831  -7.738 -24.693  1.00  1.550          H  
ATOM   3697 1HD1 LEU A 242       5.017  -9.982 -23.641  1.00  1.550          H  
ATOM   3698 2HD1 LEU A 242       4.335 -10.082 -25.256  1.00  1.550          H  
ATOM   3699 3HD1 LEU A 242       6.032 -10.521 -24.964  1.00  1.550          H  
ATOM   3700 1HD2 LEU A 242       6.656  -8.055 -23.087  1.00  1.550          H  
ATOM   3701 2HD2 LEU A 242       7.743  -8.598 -24.380  1.00  1.550          H  
ATOM   3702 3HD2 LEU A 242       7.152  -6.922 -24.335  1.00  1.550          H  
ATOM   3703  N   MET A 243       5.740  -6.886 -29.431  1.00  1.000          N  
ATOM   3704  CA  MET A 243       5.995  -6.992 -30.864  1.00  1.040          C  
ATOM   3705  C   MET A 243       5.251  -5.916 -31.693  1.00  1.040          C  
ATOM   3706  O   MET A 243       4.196  -5.417 -31.289  1.00  1.080          O  
ATOM   3707  CB  MET A 243       5.650  -8.398 -31.345  1.00  1.440          C  
ATOM   3708  CG  MET A 243       6.425  -9.530 -30.694  1.00  1.440          C  
ATOM   3709  SD  MET A 243       6.078 -11.120 -31.448  1.00  1.440          S  
ATOM   3710  CE  MET A 243       7.000 -11.040 -32.980  1.00  1.440          C  
ATOM   3711  H   MET A 243       4.785  -6.780 -29.120  1.00  1.200          H  
ATOM   3712  HA  MET A 243       7.057  -6.837 -31.038  1.00  1.250          H  
ATOM   3713 1HB  MET A 243       4.586  -8.587 -31.205  1.00  1.730          H  
ATOM   3714 2HB  MET A 243       5.863  -8.460 -32.378  1.00  1.730          H  
ATOM   3715 1HG  MET A 243       7.481  -9.340 -30.758  1.00  1.730          H  
ATOM   3716 2HG  MET A 243       6.156  -9.592 -29.641  1.00  1.730          H  
ATOM   3717 1HE  MET A 243       6.864 -11.966 -33.537  1.00  1.730          H  
ATOM   3718 2HE  MET A 243       6.651 -10.217 -33.577  1.00  1.730          H  
ATOM   3719 3HE  MET A 243       8.057 -10.907 -32.760  1.00  1.730          H  
ATOM   3720  N   LEU A 244       5.839  -5.589 -32.859  1.00  1.020          N  
ATOM   3721  CA  LEU A 244       5.382  -4.602 -33.874  1.00  1.100          C  
ATOM   3722  C   LEU A 244       5.347  -5.195 -35.309  1.00  1.320          C  
ATOM   3723  O   LEU A 244       5.990  -6.205 -35.543  1.00  1.290          O  
ATOM   3724  CB  LEU A 244       6.371  -3.428 -33.898  1.00  1.510          C  
ATOM   3725  CG  LEU A 244       6.587  -2.663 -32.579  1.00  1.510          C  
ATOM   3726  CD1 LEU A 244       7.779  -1.733 -32.734  1.00  1.510          C  
ATOM   3727  CD2 LEU A 244       5.351  -1.869 -32.219  1.00  1.510          C  
ATOM   3728  H   LEU A 244       6.690  -6.118 -33.073  1.00  1.220          H  
ATOM   3729  HA  LEU A 244       4.379  -4.270 -33.615  1.00  1.320          H  
ATOM   3730 1HB  LEU A 244       7.340  -3.816 -34.212  1.00  1.810          H  
ATOM   3731 2HB  LEU A 244       6.038  -2.712 -34.652  1.00  1.810          H  
ATOM   3732  HG  LEU A 244       6.799  -3.363 -31.792  1.00  1.810          H  
ATOM   3733 1HD1 LEU A 244       7.948  -1.197 -31.803  1.00  1.810          H  
ATOM   3734 2HD1 LEU A 244       8.668  -2.313 -32.981  1.00  1.810          H  
ATOM   3735 3HD1 LEU A 244       7.583  -1.017 -33.530  1.00  1.810          H  
ATOM   3736 1HD2 LEU A 244       5.528  -1.336 -31.286  1.00  1.810          H  
ATOM   3737 2HD2 LEU A 244       5.129  -1.150 -33.008  1.00  1.810          H  
ATOM   3738 3HD2 LEU A 244       4.503  -2.540 -32.092  1.00  1.810          H  
ATOM   3739  N   TYR A 245       4.619  -4.597 -36.277  1.00  1.610          N  
ATOM   3740  CA  TYR A 245       4.711  -5.050 -37.704  1.00  1.900          C  
ATOM   3741  C   TYR A 245       5.834  -4.437 -38.535  1.00  1.870          C  
ATOM   3742  O   TYR A 245       6.196  -3.276 -38.340  1.00  1.900          O  
ATOM   3743  CB  TYR A 245       3.437  -4.798 -38.522  1.00  2.540          C  
ATOM   3744  CG  TYR A 245       2.385  -5.803 -38.388  1.00  2.540          C  
ATOM   3745  CD1 TYR A 245       1.356  -5.676 -37.532  1.00  2.540          C  
ATOM   3746  CD2 TYR A 245       2.473  -6.912 -39.197  1.00  2.540          C  
ATOM   3747  CE1 TYR A 245       0.440  -6.668 -37.486  1.00  2.540          C  
ATOM   3748  CE2 TYR A 245       1.533  -7.898 -39.135  1.00  2.540          C  
ATOM   3749  CZ  TYR A 245       0.526  -7.750 -38.260  1.00  2.540          C  
ATOM   3750  OH  TYR A 245      -0.438  -8.659 -38.118  1.00  2.540          O  
ATOM   3751  H   TYR A 245       4.050  -3.796 -36.045  1.00  1.930          H  
ATOM   3752  HA  TYR A 245       4.884  -6.122 -37.699  1.00  2.280          H  
ATOM   3753 1HB  TYR A 245       3.016  -3.833 -38.242  1.00  3.050          H  
ATOM   3754 2HB  TYR A 245       3.701  -4.731 -39.581  1.00  3.050          H  
ATOM   3755  HD1 TYR A 245       1.265  -4.821 -36.886  1.00  3.050          H  
ATOM   3756  HD2 TYR A 245       3.299  -6.990 -39.881  1.00  3.050          H  
ATOM   3757  HE1 TYR A 245      -0.358  -6.626 -36.835  1.00  3.050          H  
ATOM   3758  HE2 TYR A 245       1.599  -8.781 -39.771  1.00  3.050          H  
ATOM   3759  HH  TYR A 245      -0.378  -9.341 -38.786  1.00  3.050          H  
ATOM   3760  N   ASN A 246       6.328  -5.215 -39.516  1.00  1.820          N  
ATOM   3761  CA  ASN A 246       7.267  -4.755 -40.530  1.00  1.830          C  
ATOM   3762  C   ASN A 246       6.554  -4.669 -41.909  1.00  2.120          C  
ATOM   3763  O   ASN A 246       6.372  -5.717 -42.562  1.00  2.250          O  
ATOM   3764  CB  ASN A 246       8.477  -5.655 -40.640  1.00  2.560          C  
ATOM   3765  CG  ASN A 246       9.510  -5.076 -41.614  1.00  2.560          C  
ATOM   3766  OD1 ASN A 246       9.184  -4.294 -42.536  1.00  2.560          O  
ATOM   3767  ND2 ASN A 246      10.754  -5.447 -41.416  1.00  2.560          N  
ATOM   3768  H   ASN A 246       6.038  -6.190 -39.546  1.00  2.180          H  
ATOM   3769  HA  ASN A 246       7.657  -3.792 -40.227  1.00  2.200          H  
ATOM   3770 1HB  ASN A 246       8.935  -5.774 -39.656  1.00  3.070          H  
ATOM   3771 2HB  ASN A 246       8.171  -6.646 -40.986  1.00  3.070          H  
ATOM   3772 1HD2 ASN A 246      11.481  -5.105 -42.014  1.00  3.070          H  
ATOM   3773 2HD2 ASN A 246      10.979  -6.073 -40.667  1.00  3.070          H  
ATOM   3774  N   PRO A 247       6.175  -3.449 -42.378  1.00  2.250          N  
ATOM   3775  CA  PRO A 247       5.416  -3.111 -43.584  1.00  2.560          C  
ATOM   3776  C   PRO A 247       6.010  -3.597 -44.892  1.00  2.630          C  
ATOM   3777  O   PRO A 247       5.342  -3.544 -45.922  1.00  2.860          O  
ATOM   3778  CB  PRO A 247       5.416  -1.582 -43.579  1.00  3.840          C  
ATOM   3779  CG  PRO A 247       5.586  -1.195 -42.160  1.00  3.840          C  
ATOM   3780  CD  PRO A 247       6.493  -2.231 -41.575  1.00  3.840          C  
ATOM   3781  HA  PRO A 247       4.391  -3.487 -43.472  1.00  3.070          H  
ATOM   3782 1HB  PRO A 247       6.233  -1.209 -44.218  1.00  4.610          H  
ATOM   3783 2HB  PRO A 247       4.479  -1.207 -44.018  1.00  4.610          H  
ATOM   3784 1HG  PRO A 247       6.007  -0.181 -42.096  1.00  4.610          H  
ATOM   3785 2HG  PRO A 247       4.608  -1.164 -41.656  1.00  4.610          H  
ATOM   3786 1HD  PRO A 247       7.554  -1.945 -41.681  1.00  4.610          H  
ATOM   3787 2HD  PRO A 247       6.175  -2.324 -40.539  1.00  4.610          H  
ATOM   3788  N   THR A 248       7.282  -3.990 -44.893  1.00  2.440          N  
ATOM   3789  CA  THR A 248       7.866  -4.449 -46.139  1.00  2.500          C  
ATOM   3790  C   THR A 248       7.294  -5.807 -46.536  1.00  2.190          C  
ATOM   3791  O   THR A 248       7.269  -6.153 -47.722  1.00  2.130          O  
ATOM   3792  CB  THR A 248       9.389  -4.543 -46.028  1.00  3.480          C  
ATOM   3793  OG1 THR A 248       9.734  -5.497 -45.014  1.00  3.480          O  
ATOM   3794  CG2 THR A 248       9.935  -3.171 -45.637  1.00  3.480          C  
ATOM   3795  H   THR A 248       7.857  -4.031 -44.044  1.00  2.930          H  
ATOM   3796  HA  THR A 248       7.621  -3.738 -46.924  1.00  3.000          H  
ATOM   3797  HB  THR A 248       9.812  -4.857 -46.982  1.00  4.170          H  
ATOM   3798  HG1 THR A 248      10.674  -5.688 -45.057  1.00  4.170          H  
ATOM   3799 1HG2 THR A 248      11.018  -3.224 -45.552  1.00  4.170          H  
ATOM   3800 2HG2 THR A 248       9.665  -2.448 -46.400  1.00  4.170          H  
ATOM   3801 3HG2 THR A 248       9.516  -2.857 -44.688  1.00  4.170          H  
ATOM   3802  N   THR A 249       6.840  -6.590 -45.542  1.00  2.120          N  
ATOM   3803  CA  THR A 249       6.255  -7.894 -45.794  1.00  1.940          C  
ATOM   3804  C   THR A 249       4.911  -8.000 -45.091  1.00  1.970          C  
ATOM   3805  O   THR A 249       4.130  -8.913 -45.367  1.00  1.910          O  
ATOM   3806  CB  THR A 249       7.178  -9.042 -45.343  1.00  2.790          C  
ATOM   3807  OG1 THR A 249       7.401  -8.964 -43.934  1.00  2.790          O  
ATOM   3808  CG2 THR A 249       8.509  -8.965 -46.053  1.00  2.790          C  
ATOM   3809  H   THR A 249       6.880  -6.293 -44.566  1.00  2.540          H  
ATOM   3810  HA  THR A 249       6.081  -7.999 -46.863  1.00  2.330          H  
ATOM   3811  HB  THR A 249       6.700  -9.991 -45.575  1.00  3.350          H  
ATOM   3812  HG1 THR A 249       7.723  -9.842 -43.628  1.00  3.350          H  
ATOM   3813 1HG2 THR A 249       9.137  -9.791 -45.723  1.00  3.350          H  
ATOM   3814 2HG2 THR A 249       8.350  -9.031 -47.128  1.00  3.350          H  
ATOM   3815 3HG2 THR A 249       8.997  -8.025 -45.816  1.00  3.350          H  
ATOM   3816  N   TYR A 250       4.645  -7.043 -44.189  1.00  2.200          N  
ATOM   3817  CA  TYR A 250       3.462  -7.010 -43.329  1.00  2.390          C  
ATOM   3818  C   TYR A 250       3.429  -8.210 -42.401  1.00  2.250          C  
ATOM   3819  O   TYR A 250       2.404  -8.876 -42.242  1.00  2.390          O  
ATOM   3820  CB  TYR A 250       2.168  -6.899 -44.137  1.00  3.270          C  
ATOM   3821  CG  TYR A 250       2.106  -5.646 -44.967  1.00  3.270          C  
ATOM   3822  CD1 TYR A 250       2.364  -5.705 -46.323  1.00  3.270          C  
ATOM   3823  CD2 TYR A 250       1.791  -4.427 -44.363  1.00  3.270          C  
ATOM   3824  CE1 TYR A 250       2.311  -4.553 -47.079  1.00  3.270          C  
ATOM   3825  CE2 TYR A 250       1.734  -3.276 -45.119  1.00  3.270          C  
ATOM   3826  CZ  TYR A 250       1.994  -3.334 -46.473  1.00  3.270          C  
ATOM   3827  OH  TYR A 250       1.943  -2.191 -47.237  1.00  3.270          O  
ATOM   3828  H   TYR A 250       5.353  -6.331 -44.021  1.00  2.640          H  
ATOM   3829  HA  TYR A 250       3.535  -6.124 -42.699  1.00  2.870          H  
ATOM   3830 1HB  TYR A 250       2.049  -7.757 -44.794  1.00  3.920          H  
ATOM   3831 2HB  TYR A 250       1.321  -6.897 -43.456  1.00  3.920          H  
ATOM   3832  HD1 TYR A 250       2.613  -6.659 -46.790  1.00  3.920          H  
ATOM   3833  HD2 TYR A 250       1.596  -4.380 -43.296  1.00  3.920          H  
ATOM   3834  HE1 TYR A 250       2.518  -4.594 -48.149  1.00  3.920          H  
ATOM   3835  HE2 TYR A 250       1.490  -2.323 -44.648  1.00  3.920          H  
ATOM   3836  HH  TYR A 250       2.212  -2.405 -48.133  1.00  3.920          H  
ATOM   3837  N   GLN A 251       4.580  -8.467 -41.786  1.00  2.060          N  
ATOM   3838  CA  GLN A 251       4.769  -9.562 -40.833  1.00  1.930          C  
ATOM   3839  C   GLN A 251       5.196  -9.018 -39.476  1.00  1.830          C  
ATOM   3840  O   GLN A 251       5.759  -7.932 -39.393  1.00  1.780          O  
ATOM   3841  CB  GLN A 251       5.827 -10.539 -41.350  1.00  2.750          C  
ATOM   3842  CG  GLN A 251       5.456 -11.266 -42.641  1.00  2.750          C  
ATOM   3843  CD  GLN A 251       6.608 -12.118 -43.163  1.00  2.750          C  
ATOM   3844  OE1 GLN A 251       7.690 -11.572 -43.436  1.00  2.750          O  
ATOM   3845  NE2 GLN A 251       6.396 -13.423 -43.302  1.00  2.750          N  
ATOM   3846  H   GLN A 251       5.346  -7.818 -41.999  1.00  2.470          H  
ATOM   3847  HA  GLN A 251       3.824 -10.089 -40.707  1.00  2.320          H  
ATOM   3848 1HB  GLN A 251       6.752  -9.993 -41.528  1.00  3.300          H  
ATOM   3849 2HB  GLN A 251       6.037 -11.288 -40.586  1.00  3.300          H  
ATOM   3850 1HG  GLN A 251       4.605 -11.912 -42.448  1.00  3.300          H  
ATOM   3851 2HG  GLN A 251       5.193 -10.530 -43.401  1.00  3.300          H  
ATOM   3852 1HE2 GLN A 251       7.129 -14.018 -43.640  1.00  3.300          H  
ATOM   3853 2HE2 GLN A 251       5.508 -13.816 -43.067  1.00  3.300          H  
ATOM   3854  N   MET A 252       4.925  -9.754 -38.406  1.00  1.830          N  
ATOM   3855  CA  MET A 252       5.334  -9.317 -37.068  1.00  1.670          C  
ATOM   3856  C   MET A 252       6.778  -9.572 -36.732  1.00  1.440          C  
ATOM   3857  O   MET A 252       7.333 -10.608 -37.109  1.00  1.570          O  
ATOM   3858  CB  MET A 252       4.490  -9.989 -36.004  1.00  2.400          C  
ATOM   3859  CG  MET A 252       3.089  -9.550 -35.965  1.00  2.400          C  
ATOM   3860  SD  MET A 252       2.891  -7.866 -35.530  1.00  2.400          S  
ATOM   3861  CE  MET A 252       3.332  -7.814 -33.871  1.00  2.400          C  
ATOM   3862  H   MET A 252       4.454 -10.641 -38.516  1.00  2.200          H  
ATOM   3863  HA  MET A 252       5.183  -8.245 -37.001  1.00  2.000          H  
ATOM   3864 1HB  MET A 252       4.494 -11.061 -36.177  1.00  2.880          H  
ATOM   3865 2HB  MET A 252       4.937  -9.831 -35.041  1.00  2.880          H  
ATOM   3866 1HG  MET A 252       2.690  -9.637 -36.945  1.00  2.880          H  
ATOM   3867 2HG  MET A 252       2.514 -10.170 -35.284  1.00  2.880          H  
ATOM   3868 1HE  MET A 252       3.208  -6.801 -33.500  1.00  2.880          H  
ATOM   3869 2HE  MET A 252       2.714  -8.495 -33.289  1.00  2.880          H  
ATOM   3870 3HE  MET A 252       4.346  -8.090 -33.799  1.00  2.880          H  
ATOM   3871  N   ASP A 253       7.340  -8.665 -35.923  1.00  1.120          N  
ATOM   3872  CA  ASP A 253       8.674  -8.845 -35.380  1.00  0.940          C  
ATOM   3873  C   ASP A 253       8.777  -8.245 -33.968  1.00  0.880          C  
ATOM   3874  O   ASP A 253       7.842  -7.622 -33.461  1.00  0.920          O  
ATOM   3875  CB  ASP A 253       9.703  -8.201 -36.338  1.00  1.390          C  
ATOM   3876  CG  ASP A 253      11.143  -8.787 -36.267  1.00  1.390          C  
ATOM   3877  OD1 ASP A 253      11.478  -9.379 -35.261  1.00  1.390          O  
ATOM   3878  OD2 ASP A 253      11.882  -8.617 -37.206  1.00  1.390          O  
ATOM   3879  H   ASP A 253       6.830  -7.808 -35.707  1.00  1.340          H  
ATOM   3880  HA  ASP A 253       8.882  -9.913 -35.314  1.00  1.130          H  
ATOM   3881 1HB  ASP A 253       9.342  -8.303 -37.363  1.00  1.670          H  
ATOM   3882 2HB  ASP A 253       9.760  -7.132 -36.124  1.00  1.670          H  
ATOM   3883  N   VAL A 254       9.936  -8.382 -33.366  1.00  0.840          N  
ATOM   3884  CA  VAL A 254      10.174  -7.963 -31.992  1.00  0.760          C  
ATOM   3885  C   VAL A 254      10.401  -6.477 -31.832  1.00  0.610          C  
ATOM   3886  O   VAL A 254      11.145  -5.872 -32.599  1.00  0.530          O  
ATOM   3887  CB  VAL A 254      11.353  -8.767 -31.418  1.00  1.100          C  
ATOM   3888  CG1 VAL A 254      11.726  -8.279 -30.003  1.00  1.100          C  
ATOM   3889  CG2 VAL A 254      10.943 -10.246 -31.390  1.00  1.100          C  
ATOM   3890  H   VAL A 254      10.676  -8.862 -33.882  1.00  1.010          H  
ATOM   3891  HA  VAL A 254       9.294  -8.218 -31.409  1.00  0.910          H  
ATOM   3892  HB  VAL A 254      12.228  -8.640 -32.059  1.00  1.320          H  
ATOM   3893 1HG1 VAL A 254      12.555  -8.873 -29.625  1.00  1.320          H  
ATOM   3894 2HG1 VAL A 254      12.031  -7.232 -30.024  1.00  1.320          H  
ATOM   3895 3HG1 VAL A 254      10.868  -8.391 -29.336  1.00  1.320          H  
ATOM   3896 1HG2 VAL A 254      11.765 -10.846 -31.002  1.00  1.320          H  
ATOM   3897 2HG2 VAL A 254      10.069 -10.368 -30.751  1.00  1.320          H  
ATOM   3898 3HG2 VAL A 254      10.701 -10.578 -32.400  1.00  1.320          H  
ATOM   3899  N   ASN A 255       9.748  -5.893 -30.823  1.00  0.580          N  
ATOM   3900  CA  ASN A 255       9.863  -4.483 -30.492  1.00  0.470          C  
ATOM   3901  C   ASN A 255      11.186  -4.235 -29.768  1.00  0.400          C  
ATOM   3902  O   ASN A 255      11.370  -4.747 -28.655  1.00  0.450          O  
ATOM   3903  CB  ASN A 255       8.741  -4.035 -29.575  1.00  0.700          C  
ATOM   3904  CG  ASN A 255       8.743  -2.512 -29.280  1.00  0.700          C  
ATOM   3905  OD1 ASN A 255       9.746  -1.783 -29.470  1.00  0.700          O  
ATOM   3906  ND2 ASN A 255       7.634  -2.042 -28.782  1.00  0.700          N  
ATOM   3907  H   ASN A 255       9.137  -6.456 -30.219  1.00  0.700          H  
ATOM   3908  HA  ASN A 255       9.800  -3.911 -31.407  1.00  0.560          H  
ATOM   3909 1HB  ASN A 255       7.780  -4.319 -29.994  1.00  0.840          H  
ATOM   3910 2HB  ASN A 255       8.828  -4.563 -28.634  1.00  0.840          H  
ATOM   3911 1HD2 ASN A 255       7.555  -1.075 -28.547  1.00  0.840          H  
ATOM   3912 2HD2 ASN A 255       6.874  -2.689 -28.586  1.00  0.840          H  
ATOM   3913  N   PRO A 256      12.148  -3.480 -30.352  1.00  0.320          N  
ATOM   3914  CA  PRO A 256      13.455  -3.206 -29.777  1.00  0.330          C  
ATOM   3915  C   PRO A 256      13.345  -2.755 -28.324  1.00  0.380          C  
ATOM   3916  O   PRO A 256      14.231  -3.041 -27.518  1.00  0.480          O  
ATOM   3917  CB  PRO A 256      13.979  -2.074 -30.670  1.00  0.490          C  
ATOM   3918  CG  PRO A 256      13.328  -2.330 -32.011  1.00  0.490          C  
ATOM   3919  CD  PRO A 256      11.934  -2.826 -31.678  1.00  0.490          C  
ATOM   3920  HA  PRO A 256      14.082  -4.106 -29.860  1.00  0.400          H  
ATOM   3921 1HB  PRO A 256      13.708  -1.097 -30.236  1.00  0.590          H  
ATOM   3922 2HB  PRO A 256      15.077  -2.109 -30.712  1.00  0.590          H  
ATOM   3923 1HG  PRO A 256      13.317  -1.409 -32.612  1.00  0.590          H  
ATOM   3924 2HG  PRO A 256      13.911  -3.072 -32.579  1.00  0.590          H  
ATOM   3925 1HD  PRO A 256      11.225  -1.987 -31.606  1.00  0.590          H  
ATOM   3926 2HD  PRO A 256      11.655  -3.546 -32.452  1.00  0.590          H  
ATOM   3927  N   GLU A 257      12.262  -2.043 -27.983  1.00  0.350          N  
ATOM   3928  CA  GLU A 257      12.081  -1.615 -26.613  1.00  0.420          C  
ATOM   3929  C   GLU A 257      10.667  -1.923 -26.134  1.00  0.440          C  
ATOM   3930  O   GLU A 257       9.998  -1.049 -25.579  1.00  0.480          O  
ATOM   3931  CB  GLU A 257      12.362  -0.112 -26.457  1.00  0.560          C  
ATOM   3932  CG  GLU A 257      13.795   0.319 -26.801  1.00  0.560          C  
ATOM   3933  CD  GLU A 257      14.065   1.795 -26.542  1.00  0.560          C  
ATOM   3934  OE1 GLU A 257      13.166   2.483 -26.119  1.00  0.560          O  
ATOM   3935  OE2 GLU A 257      15.173   2.224 -26.769  1.00  0.560          O  
ATOM   3936  H   GLU A 257      11.540  -1.784 -28.658  1.00  0.420          H  
ATOM   3937  HA  GLU A 257      12.773  -2.167 -25.978  1.00  0.500          H  
ATOM   3938 1HB  GLU A 257      11.682   0.448 -27.099  1.00  0.670          H  
ATOM   3939 2HB  GLU A 257      12.164   0.187 -25.428  1.00  0.670          H  
ATOM   3940 1HG  GLU A 257      14.491  -0.279 -26.214  1.00  0.670          H  
ATOM   3941 2HG  GLU A 257      13.980   0.107 -27.852  1.00  0.670          H  
ATOM   3942  N   GLY A 258      10.230  -3.174 -26.303  1.00  0.440          N  
ATOM   3943  CA  GLY A 258       8.931  -3.585 -25.778  1.00  0.490          C  
ATOM   3944  C   GLY A 258       9.072  -3.718 -24.271  1.00  0.540          C  
ATOM   3945  O   GLY A 258      10.165  -4.026 -23.783  1.00  0.570          O  
ATOM   3946  H   GLY A 258      10.795  -3.845 -26.834  1.00  0.530          H  
ATOM   3947 1HA  GLY A 258       8.164  -2.857 -26.030  1.00  0.590          H  
ATOM   3948 2HA  GLY A 258       8.635  -4.537 -26.217  1.00  0.590          H  
ATOM   3949  N   LYS A 259       7.983  -3.520 -23.530  1.00  0.550          N  
ATOM   3950  CA  LYS A 259       8.012  -3.616 -22.071  1.00  0.580          C  
ATOM   3951  C   LYS A 259       6.847  -4.438 -21.543  1.00  0.620          C  
ATOM   3952  O   LYS A 259       5.837  -4.606 -22.223  1.00  0.650          O  
ATOM   3953  CB  LYS A 259       7.928  -2.225 -21.426  1.00  0.800          C  
ATOM   3954  CG  LYS A 259       9.000  -1.180 -21.811  1.00  0.800          C  
ATOM   3955  CD  LYS A 259      10.378  -1.502 -21.258  1.00  0.800          C  
ATOM   3956  CE  LYS A 259      11.416  -0.441 -21.671  1.00  0.800          C  
ATOM   3957  NZ  LYS A 259      11.298   0.854 -20.877  1.00  0.800          N  
ATOM   3958  H   LYS A 259       7.094  -3.278 -23.983  1.00  0.660          H  
ATOM   3959  HA  LYS A 259       8.932  -4.113 -21.760  1.00  0.700          H  
ATOM   3960 1HB  LYS A 259       6.981  -1.796 -21.683  1.00  0.960          H  
ATOM   3961 2HB  LYS A 259       7.949  -2.341 -20.341  1.00  0.960          H  
ATOM   3962 1HG  LYS A 259       9.065  -1.121 -22.900  1.00  0.960          H  
ATOM   3963 2HG  LYS A 259       8.687  -0.202 -21.442  1.00  0.960          H  
ATOM   3964 1HD  LYS A 259      10.330  -1.552 -20.169  1.00  0.960          H  
ATOM   3965 2HD  LYS A 259      10.706  -2.471 -21.634  1.00  0.960          H  
ATOM   3966 1HE  LYS A 259      12.412  -0.855 -21.518  1.00  0.960          H  
ATOM   3967 2HE  LYS A 259      11.286  -0.217 -22.734  1.00  0.960          H  
ATOM   3968 1HZ  LYS A 259      12.009   1.505 -21.184  1.00  0.960          H  
ATOM   3969 2HZ  LYS A 259      10.374   1.320 -20.977  1.00  0.960          H  
ATOM   3970 3HZ  LYS A 259      11.430   0.643 -19.900  1.00  0.960          H  
ATOM   3971  N   TYR A 260       6.974  -4.927 -20.320  1.00  0.650          N  
ATOM   3972  CA  TYR A 260       5.858  -5.598 -19.677  1.00  0.690          C  
ATOM   3973  C   TYR A 260       5.151  -4.607 -18.782  1.00  0.600          C  
ATOM   3974  O   TYR A 260       5.783  -3.761 -18.148  1.00  0.510          O  
ATOM   3975  CB  TYR A 260       6.318  -6.799 -18.849  1.00  0.950          C  
ATOM   3976  CG  TYR A 260       6.807  -7.930 -19.661  1.00  0.950          C  
ATOM   3977  CD1 TYR A 260       8.146  -8.038 -19.974  1.00  0.950          C  
ATOM   3978  CD2 TYR A 260       5.912  -8.867 -20.106  1.00  0.950          C  
ATOM   3979  CE1 TYR A 260       8.578  -9.100 -20.740  1.00  0.950          C  
ATOM   3980  CE2 TYR A 260       6.331  -9.913 -20.871  1.00  0.950          C  
ATOM   3981  CZ  TYR A 260       7.655 -10.043 -21.190  1.00  0.950          C  
ATOM   3982  OH  TYR A 260       8.067 -11.106 -21.957  1.00  0.950          O  
ATOM   3983  H   TYR A 260       7.852  -4.786 -19.816  1.00  0.780          H  
ATOM   3984  HA  TYR A 260       5.156  -5.932 -20.439  1.00  0.830          H  
ATOM   3985 1HB  TYR A 260       7.116  -6.493 -18.190  1.00  1.140          H  
ATOM   3986 2HB  TYR A 260       5.492  -7.150 -18.226  1.00  1.140          H  
ATOM   3987  HD1 TYR A 260       8.860  -7.289 -19.618  1.00  1.140          H  
ATOM   3988  HD2 TYR A 260       4.868  -8.773 -19.849  1.00  1.140          H  
ATOM   3989  HE1 TYR A 260       9.635  -9.193 -20.991  1.00  1.140          H  
ATOM   3990  HE2 TYR A 260       5.609 -10.648 -21.227  1.00  1.140          H  
ATOM   3991  HH  TYR A 260       7.300 -11.620 -22.228  1.00  1.140          H  
ATOM   3992  N   SER A 261       3.845  -4.704 -18.696  1.00  0.640          N  
ATOM   3993  CA  SER A 261       3.125  -3.830 -17.778  1.00  0.560          C  
ATOM   3994  C   SER A 261       3.144  -4.393 -16.358  1.00  0.540          C  
ATOM   3995  O   SER A 261       2.842  -5.570 -16.140  1.00  0.610          O  
ATOM   3996  CB  SER A 261       1.696  -3.660 -18.254  1.00  0.820          C  
ATOM   3997  OG  SER A 261       1.637  -2.983 -19.475  1.00  0.820          O  
ATOM   3998  H   SER A 261       3.350  -5.376 -19.292  1.00  0.770          H  
ATOM   3999  HA  SER A 261       3.611  -2.853 -17.764  1.00  0.670          H  
ATOM   4000 1HB  SER A 261       1.274  -4.641 -18.386  1.00  0.980          H  
ATOM   4001 2HB  SER A 261       1.115  -3.141 -17.505  1.00  0.980          H  
ATOM   4002  HG  SER A 261       0.708  -2.863 -19.679  1.00  0.980          H  
ATOM   4003  N   PHE A 262       3.496  -3.570 -15.371  1.00  0.510          N  
ATOM   4004  CA  PHE A 262       3.479  -4.037 -13.988  1.00  0.510          C  
ATOM   4005  C   PHE A 262       3.029  -2.918 -13.070  1.00  0.540          C  
ATOM   4006  O   PHE A 262       3.753  -1.952 -12.810  1.00  0.520          O  
ATOM   4007  CB  PHE A 262       4.854  -4.553 -13.572  1.00  0.710          C  
ATOM   4008  CG  PHE A 262       4.894  -5.158 -12.185  1.00  0.710          C  
ATOM   4009  CD1 PHE A 262       4.114  -6.264 -11.855  1.00  0.710          C  
ATOM   4010  CD2 PHE A 262       5.720  -4.636 -11.216  1.00  0.710          C  
ATOM   4011  CE1 PHE A 262       4.163  -6.829 -10.611  1.00  0.710          C  
ATOM   4012  CE2 PHE A 262       5.766  -5.202  -9.955  1.00  0.710          C  
ATOM   4013  CZ  PHE A 262       4.985  -6.303  -9.657  1.00  0.710          C  
ATOM   4014  H   PHE A 262       3.781  -2.605 -15.574  1.00  0.610          H  
ATOM   4015  HA  PHE A 262       2.759  -4.852 -13.907  1.00  0.610          H  
ATOM   4016 1HB  PHE A 262       5.192  -5.301 -14.285  1.00  0.860          H  
ATOM   4017 2HB  PHE A 262       5.564  -3.730 -13.606  1.00  0.860          H  
ATOM   4018  HD1 PHE A 262       3.449  -6.697 -12.599  1.00  0.860          H  
ATOM   4019  HD2 PHE A 262       6.339  -3.766 -11.452  1.00  0.860          H  
ATOM   4020  HE1 PHE A 262       3.543  -7.699 -10.386  1.00  0.860          H  
ATOM   4021  HE2 PHE A 262       6.421  -4.780  -9.193  1.00  0.860          H  
ATOM   4022  HZ  PHE A 262       5.025  -6.751  -8.665  1.00  0.860          H  
ATOM   4023  N   GLY A 263       1.845  -3.080 -12.519  1.00  0.620          N  
ATOM   4024  CA  GLY A 263       1.270  -2.040 -11.703  1.00  0.690          C  
ATOM   4025  C   GLY A 263       1.130  -0.780 -12.550  1.00  0.700          C  
ATOM   4026  O   GLY A 263       0.641  -0.831 -13.673  1.00  0.720          O  
ATOM   4027  H   GLY A 263       1.319  -3.922 -12.714  1.00  0.740          H  
ATOM   4028 1HA  GLY A 263       0.300  -2.362 -11.337  1.00  0.830          H  
ATOM   4029 2HA  GLY A 263       1.907  -1.849 -10.840  1.00  0.830          H  
ATOM   4030  N   ALA A 264       1.601   0.343 -12.020  1.00  0.730          N  
ATOM   4031  CA  ALA A 264       1.540   1.651 -12.680  1.00  0.770          C  
ATOM   4032  C   ALA A 264       2.738   1.957 -13.586  1.00  0.700          C  
ATOM   4033  O   ALA A 264       2.869   3.090 -14.064  1.00  0.760          O  
ATOM   4034  CB  ALA A 264       1.427   2.742 -11.631  1.00  1.060          C  
ATOM   4035  H   ALA A 264       2.020   0.288 -11.103  1.00  0.880          H  
ATOM   4036  HA  ALA A 264       0.645   1.665 -13.306  1.00  0.920          H  
ATOM   4037 1HB  ALA A 264       1.334   3.709 -12.128  1.00  1.270          H  
ATOM   4038 2HB  ALA A 264       0.547   2.564 -11.014  1.00  1.270          H  
ATOM   4039 3HB  ALA A 264       2.319   2.736 -11.007  1.00  1.270          H  
ATOM   4040  N   THR A 265       3.672   1.022 -13.728  1.00  0.610          N  
ATOM   4041  CA  THR A 265       4.872   1.290 -14.514  1.00  0.540          C  
ATOM   4042  C   THR A 265       5.134   0.246 -15.584  1.00  0.520          C  
ATOM   4043  O   THR A 265       4.524  -0.829 -15.609  1.00  0.550          O  
ATOM   4044  CB  THR A 265       6.121   1.377 -13.598  1.00  0.780          C  
ATOM   4045  OG1 THR A 265       6.364   0.102 -12.977  1.00  0.780          O  
ATOM   4046  CG2 THR A 265       5.903   2.411 -12.496  1.00  0.780          C  
ATOM   4047  H   THR A 265       3.558   0.089 -13.310  1.00  0.730          H  
ATOM   4048  HA  THR A 265       4.758   2.245 -15.020  1.00  0.650          H  
ATOM   4049  HB  THR A 265       6.988   1.659 -14.197  1.00  0.940          H  
ATOM   4050  HG1 THR A 265       6.622  -0.546 -13.640  1.00  0.940          H  
ATOM   4051 1HG2 THR A 265       6.790   2.460 -11.869  1.00  0.940          H  
ATOM   4052 2HG2 THR A 265       5.721   3.376 -12.936  1.00  0.940          H  
ATOM   4053 3HG2 THR A 265       5.052   2.128 -11.888  1.00  0.940          H  
ATOM   4054  N   CYS A 266       6.064   0.560 -16.473  1.00  0.470          N  
ATOM   4055  CA  CYS A 266       6.458  -0.410 -17.483  1.00  0.480          C  
ATOM   4056  C   CYS A 266       7.798  -0.989 -17.046  1.00  0.500          C  
ATOM   4057  O   CYS A 266       8.645  -0.253 -16.534  1.00  0.510          O  
ATOM   4058  CB  CYS A 266       6.567   0.283 -18.831  1.00  0.670          C  
ATOM   4059  SG  CYS A 266       5.026   1.099 -19.351  1.00  0.670          S  
ATOM   4060  H   CYS A 266       6.499   1.488 -16.437  1.00  0.560          H  
ATOM   4061  HA  CYS A 266       5.728  -1.218 -17.535  1.00  0.580          H  
ATOM   4062 1HB  CYS A 266       7.365   1.013 -18.809  1.00  0.800          H  
ATOM   4063 2HB  CYS A 266       6.820  -0.436 -19.577  1.00  0.800          H  
ATOM   4064  N   VAL A 267       8.015  -2.289 -17.243  1.00  0.520          N  
ATOM   4065  CA  VAL A 267       9.288  -2.873 -16.834  1.00  0.580          C  
ATOM   4066  C   VAL A 267       9.954  -3.696 -17.931  1.00  0.610          C  
ATOM   4067  O   VAL A 267       9.298  -4.270 -18.801  1.00  0.610          O  
ATOM   4068  CB  VAL A 267       9.083  -3.765 -15.569  1.00  0.790          C  
ATOM   4069  CG1 VAL A 267       8.540  -2.918 -14.410  1.00  0.790          C  
ATOM   4070  CG2 VAL A 267       8.115  -4.934 -15.864  1.00  0.790          C  
ATOM   4071  H   VAL A 267       7.280  -2.858 -17.666  1.00  0.620          H  
ATOM   4072  HA  VAL A 267       9.968  -2.064 -16.570  1.00  0.700          H  
ATOM   4073  HB  VAL A 267      10.048  -4.169 -15.264  1.00  0.950          H  
ATOM   4074 1HG1 VAL A 267       8.424  -3.541 -13.523  1.00  0.950          H  
ATOM   4075 2HG1 VAL A 267       9.235  -2.106 -14.197  1.00  0.950          H  
ATOM   4076 3HG1 VAL A 267       7.572  -2.503 -14.680  1.00  0.950          H  
ATOM   4077 1HG2 VAL A 267       8.003  -5.547 -14.968  1.00  0.950          H  
ATOM   4078 2HG2 VAL A 267       7.144  -4.546 -16.157  1.00  0.950          H  
ATOM   4079 3HG2 VAL A 267       8.518  -5.543 -16.662  1.00  0.950          H  
ATOM   4080  N   LYS A 268      11.275  -3.835 -17.831  1.00  0.650          N  
ATOM   4081  CA  LYS A 268      12.021  -4.678 -18.763  1.00  0.680          C  
ATOM   4082  C   LYS A 268      11.667  -6.146 -18.580  1.00  0.740          C  
ATOM   4083  O   LYS A 268      11.658  -6.928 -19.531  1.00  0.840          O  
ATOM   4084  CB  LYS A 268      13.525  -4.473 -18.592  1.00  0.940          C  
ATOM   4085  CG  LYS A 268      14.029  -3.116 -19.075  1.00  0.940          C  
ATOM   4086  CD  LYS A 268      15.536  -2.969 -18.865  1.00  0.940          C  
ATOM   4087  CE  LYS A 268      16.038  -1.606 -19.341  1.00  0.940          C  
ATOM   4088  NZ  LYS A 268      17.501  -1.434 -19.106  1.00  0.940          N  
ATOM   4089  H   LYS A 268      11.766  -3.338 -17.099  1.00  0.780          H  
ATOM   4090  HA  LYS A 268      11.746  -4.396 -19.781  1.00  0.820          H  
ATOM   4091 1HB  LYS A 268      13.790  -4.584 -17.541  1.00  1.130          H  
ATOM   4092 2HB  LYS A 268      14.057  -5.248 -19.145  1.00  1.130          H  
ATOM   4093 1HG  LYS A 268      13.803  -3.010 -20.138  1.00  1.130          H  
ATOM   4094 2HG  LYS A 268      13.513  -2.323 -18.536  1.00  1.130          H  
ATOM   4095 1HD  LYS A 268      15.770  -3.082 -17.805  1.00  1.130          H  
ATOM   4096 2HD  LYS A 268      16.058  -3.750 -19.419  1.00  1.130          H  
ATOM   4097 1HE  LYS A 268      15.837  -1.505 -20.407  1.00  1.130          H  
ATOM   4098 2HE  LYS A 268      15.500  -0.821 -18.805  1.00  1.130          H  
ATOM   4099 1HZ  LYS A 268      17.785  -0.520 -19.433  1.00  1.130          H  
ATOM   4100 2HZ  LYS A 268      17.697  -1.512 -18.117  1.00  1.130          H  
ATOM   4101 3HZ  LYS A 268      18.013  -2.146 -19.607  1.00  1.130          H  
ATOM   4102  N   LYS A 269      11.429  -6.525 -17.332  1.00  0.690          N  
ATOM   4103  CA  LYS A 269      11.094  -7.886 -16.993  1.00  0.720          C  
ATOM   4104  C   LYS A 269      10.173  -7.918 -15.792  1.00  0.620          C  
ATOM   4105  O   LYS A 269      10.297  -7.107 -14.873  1.00  0.570          O  
ATOM   4106  CB  LYS A 269      12.362  -8.692 -16.719  1.00  1.000          C  
ATOM   4107  CG  LYS A 269      13.168  -8.211 -15.513  1.00  1.000          C  
ATOM   4108  CD  LYS A 269      14.456  -9.008 -15.349  1.00  1.000          C  
ATOM   4109  CE  LYS A 269      15.242  -8.546 -14.128  1.00  1.000          C  
ATOM   4110  NZ  LYS A 269      16.512  -9.309 -13.960  1.00  1.000          N  
ATOM   4111  H   LYS A 269      11.476  -5.841 -16.592  1.00  0.830          H  
ATOM   4112  HA  LYS A 269      10.564  -8.337 -17.833  1.00  0.860          H  
ATOM   4113 1HB  LYS A 269      12.094  -9.735 -16.542  1.00  1.200          H  
ATOM   4114 2HB  LYS A 269      13.008  -8.662 -17.596  1.00  1.200          H  
ATOM   4115 1HG  LYS A 269      13.409  -7.155 -15.636  1.00  1.200          H  
ATOM   4116 2HG  LYS A 269      12.573  -8.328 -14.606  1.00  1.200          H  
ATOM   4117 1HD  LYS A 269      14.210 -10.065 -15.237  1.00  1.200          H  
ATOM   4118 2HD  LYS A 269      15.075  -8.887 -16.238  1.00  1.200          H  
ATOM   4119 1HE  LYS A 269      15.476  -7.489 -14.236  1.00  1.200          H  
ATOM   4120 2HE  LYS A 269      14.627  -8.683 -13.238  1.00  1.200          H  
ATOM   4121 1HZ  LYS A 269      17.001  -8.973 -13.141  1.00  1.200          H  
ATOM   4122 2HZ  LYS A 269      16.306 -10.292 -13.847  1.00  1.200          H  
ATOM   4123 3HZ  LYS A 269      17.095  -9.181 -14.774  1.00  1.200          H  
ATOM   4124  N   CYS A 270       9.269  -8.873 -15.806  1.00  0.610          N  
ATOM   4125  CA  CYS A 270       8.351  -9.157 -14.718  1.00  0.510          C  
ATOM   4126  C   CYS A 270       9.122  -9.695 -13.515  1.00  0.520          C  
ATOM   4127  O   CYS A 270       9.891 -10.644 -13.672  1.00  0.570          O  
ATOM   4128  CB  CYS A 270       7.344 -10.196 -15.195  1.00  0.750          C  
ATOM   4129  SG  CYS A 270       6.084 -10.722 -14.010  1.00  0.750          S  
ATOM   4130  H   CYS A 270       9.248  -9.476 -16.617  1.00  0.730          H  
ATOM   4131  HA  CYS A 270       7.824  -8.243 -14.460  1.00  0.610          H  
ATOM   4132 1HB  CYS A 270       6.837  -9.813 -16.079  1.00  0.900          H  
ATOM   4133 2HB  CYS A 270       7.892 -11.084 -15.501  1.00  0.900          H  
ATOM   4134  N   PRO A 271       8.998  -9.126 -12.298  1.00  0.510          N  
ATOM   4135  CA  PRO A 271       9.685  -9.616 -11.123  1.00  0.570          C  
ATOM   4136  C   PRO A 271       9.384 -11.096 -10.940  1.00  0.690          C  
ATOM   4137  O   PRO A 271       8.251 -11.531 -11.148  1.00  0.660          O  
ATOM   4138  CB  PRO A 271       9.115  -8.734 -10.009  1.00  0.850          C  
ATOM   4139  CG  PRO A 271       8.745  -7.447 -10.710  1.00  0.850          C  
ATOM   4140  CD  PRO A 271       8.233  -7.873 -12.069  1.00  0.850          C  
ATOM   4141  HA  PRO A 271      10.766  -9.451 -11.247  1.00  0.680          H  
ATOM   4142 1HB  PRO A 271       8.266  -9.214  -9.545  1.00  1.030          H  
ATOM   4143 2HB  PRO A 271       9.869  -8.589  -9.222  1.00  1.030          H  
ATOM   4144 1HG  PRO A 271       7.990  -6.918 -10.127  1.00  1.030          H  
ATOM   4145 2HG  PRO A 271       9.618  -6.782 -10.778  1.00  1.030          H  
ATOM   4146 1HD  PRO A 271       7.172  -8.054 -12.002  1.00  1.030          H  
ATOM   4147 2HD  PRO A 271       8.496  -7.089 -12.794  1.00  1.030          H  
ATOM   4148  N   ARG A 272      10.416 -11.841 -10.543  1.00  0.840          N  
ATOM   4149  CA  ARG A 272      10.419 -13.302 -10.376  1.00  1.010          C  
ATOM   4150  C   ARG A 272       9.203 -13.980  -9.746  1.00  1.140          C  
ATOM   4151  O   ARG A 272       8.979 -15.165  -9.996  1.00  2.090          O  
ATOM   4152  CB  ARG A 272      11.667 -13.733  -9.598  1.00  1.350          C  
ATOM   4153  CG  ARG A 272      11.743 -13.279  -8.134  1.00  1.350          C  
ATOM   4154  CD  ARG A 272      13.001 -13.728  -7.444  1.00  1.350          C  
ATOM   4155  NE  ARG A 272      14.200 -13.077  -7.980  1.00  1.350          N  
ATOM   4156  CZ  ARG A 272      15.476 -13.302  -7.573  1.00  1.350          C  
ATOM   4157  NH1 ARG A 272      15.759 -14.147  -6.591  1.00  1.350          N  
ATOM   4158  NH2 ARG A 272      16.467 -12.653  -8.176  1.00  1.350          N  
ATOM   4159  H   ARG A 272      11.291 -11.359 -10.395  1.00  1.010          H  
ATOM   4160  HA  ARG A 272      10.522 -13.719 -11.377  1.00  1.210          H  
ATOM   4161 1HB  ARG A 272      11.725 -14.820  -9.596  1.00  1.620          H  
ATOM   4162 2HB  ARG A 272      12.553 -13.363 -10.108  1.00  1.620          H  
ATOM   4163 1HG  ARG A 272      11.677 -12.195  -8.071  1.00  1.620          H  
ATOM   4164 2HG  ARG A 272      10.932 -13.719  -7.590  1.00  1.620          H  
ATOM   4165 1HD  ARG A 272      12.926 -13.494  -6.385  1.00  1.620          H  
ATOM   4166 2HD  ARG A 272      13.110 -14.805  -7.565  1.00  1.620          H  
ATOM   4167  HE  ARG A 272      14.070 -12.414  -8.727  1.00  1.620          H  
ATOM   4168 1HH1 ARG A 272      15.027 -14.659  -6.078  1.00  1.620          H  
ATOM   4169 2HH1 ARG A 272      16.716 -14.290  -6.315  1.00  1.620          H  
ATOM   4170 1HH2 ARG A 272      16.266 -12.005  -8.923  1.00  1.620          H  
ATOM   4171 2HH2 ARG A 272      17.423 -12.807  -7.891  1.00  1.620          H  
ATOM   4172  N   ASN A 273       8.454 -13.277  -8.915  1.00  0.630          N  
ATOM   4173  CA  ASN A 273       7.343 -13.887  -8.210  1.00  0.550          C  
ATOM   4174  C   ASN A 273       5.977 -13.649  -8.833  1.00  0.530          C  
ATOM   4175  O   ASN A 273       4.959 -14.023  -8.248  1.00  0.470          O  
ATOM   4176  CB  ASN A 273       7.379 -13.403  -6.793  1.00  0.800          C  
ATOM   4177  CG  ASN A 273       8.583 -13.933  -6.119  1.00  0.800          C  
ATOM   4178  OD1 ASN A 273       9.010 -15.051  -6.412  1.00  0.800          O  
ATOM   4179  ND2 ASN A 273       9.143 -13.184  -5.229  1.00  0.800          N  
ATOM   4180  H   ASN A 273       8.669 -12.301  -8.779  1.00  0.760          H  
ATOM   4181  HA  ASN A 273       7.496 -14.966  -8.211  1.00  0.660          H  
ATOM   4182 1HB  ASN A 273       7.398 -12.312  -6.771  1.00  0.960          H  
ATOM   4183 2HB  ASN A 273       6.489 -13.735  -6.254  1.00  0.960          H  
ATOM   4184 1HD2 ASN A 273       9.922 -13.548  -4.674  1.00  0.960          H  
ATOM   4185 2HD2 ASN A 273       8.766 -12.270  -5.039  1.00  0.960          H  
ATOM   4186  N   TYR A 274       5.950 -13.054 -10.016  1.00  0.590          N  
ATOM   4187  CA  TYR A 274       4.707 -12.742 -10.709  1.00  0.600          C  
ATOM   4188  C   TYR A 274       4.635 -13.472 -12.049  1.00  0.640          C  
ATOM   4189  O   TYR A 274       5.632 -14.014 -12.530  1.00  0.690          O  
ATOM   4190  CB  TYR A 274       4.553 -11.239 -10.817  1.00  0.840          C  
ATOM   4191  CG  TYR A 274       4.384 -10.576  -9.487  1.00  0.840          C  
ATOM   4192  CD1 TYR A 274       5.503 -10.189  -8.791  1.00  0.840          C  
ATOM   4193  CD2 TYR A 274       3.129 -10.361  -8.955  1.00  0.840          C  
ATOM   4194  CE1 TYR A 274       5.389  -9.588  -7.568  1.00  0.840          C  
ATOM   4195  CE2 TYR A 274       3.008  -9.753  -7.716  1.00  0.840          C  
ATOM   4196  CZ  TYR A 274       4.133  -9.367  -7.026  1.00  0.840          C  
ATOM   4197  OH  TYR A 274       4.033  -8.768  -5.781  1.00  0.840          O  
ATOM   4198  H   TYR A 274       6.835 -12.762 -10.449  1.00  0.710          H  
ATOM   4199  HA  TYR A 274       3.872 -13.105 -10.111  1.00  0.720          H  
ATOM   4200 1HB  TYR A 274       5.459 -10.844 -11.242  1.00  1.000          H  
ATOM   4201 2HB  TYR A 274       3.712 -10.979 -11.462  1.00  1.000          H  
ATOM   4202  HD1 TYR A 274       6.476 -10.372  -9.220  1.00  1.000          H  
ATOM   4203  HD2 TYR A 274       2.248 -10.667  -9.508  1.00  1.000          H  
ATOM   4204  HE1 TYR A 274       6.284  -9.291  -7.023  1.00  1.000          H  
ATOM   4205  HE2 TYR A 274       2.036  -9.576  -7.281  1.00  1.000          H  
ATOM   4206  HH  TYR A 274       3.122  -8.871  -5.406  1.00  1.000          H  
ATOM   4207  N   VAL A 275       3.423 -13.586 -12.584  1.00  0.630          N  
ATOM   4208  CA  VAL A 275       3.152 -14.348 -13.800  1.00  0.670          C  
ATOM   4209  C   VAL A 275       3.178 -13.523 -15.073  1.00  0.630          C  
ATOM   4210  O   VAL A 275       2.557 -12.467 -15.152  1.00  0.580          O  
ATOM   4211  CB  VAL A 275       1.764 -15.004 -13.661  1.00  0.920          C  
ATOM   4212  CG1 VAL A 275       1.376 -15.812 -14.931  1.00  0.920          C  
ATOM   4213  CG2 VAL A 275       1.754 -15.864 -12.430  1.00  0.920          C  
ATOM   4214  H   VAL A 275       2.643 -13.089 -12.143  1.00  0.760          H  
ATOM   4215  HA  VAL A 275       3.909 -15.128 -13.884  1.00  0.800          H  
ATOM   4216  HB  VAL A 275       1.029 -14.226 -13.537  1.00  1.110          H  
ATOM   4217 1HG1 VAL A 275       0.390 -16.239 -14.787  1.00  1.110          H  
ATOM   4218 2HG1 VAL A 275       1.356 -15.169 -15.809  1.00  1.110          H  
ATOM   4219 3HG1 VAL A 275       2.099 -16.613 -15.086  1.00  1.110          H  
ATOM   4220 1HG2 VAL A 275       0.762 -16.279 -12.309  1.00  1.110          H  
ATOM   4221 2HG2 VAL A 275       2.489 -16.660 -12.533  1.00  1.110          H  
ATOM   4222 3HG2 VAL A 275       1.993 -15.259 -11.557  1.00  1.110          H  
ATOM   4223  N   VAL A 276       3.880 -14.009 -16.076  1.00  0.630          N  
ATOM   4224  CA  VAL A 276       3.929 -13.328 -17.346  1.00  0.580          C  
ATOM   4225  C   VAL A 276       2.928 -13.864 -18.350  1.00  0.610          C  
ATOM   4226  O   VAL A 276       2.868 -15.058 -18.630  1.00  0.670          O  
ATOM   4227  CB  VAL A 276       5.342 -13.404 -17.951  1.00  0.830          C  
ATOM   4228  CG1 VAL A 276       5.367 -12.802 -19.335  1.00  0.830          C  
ATOM   4229  CG2 VAL A 276       6.240 -12.633 -17.102  1.00  0.830          C  
ATOM   4230  H   VAL A 276       4.381 -14.888 -15.948  1.00  0.760          H  
ATOM   4231  HA  VAL A 276       3.701 -12.277 -17.172  1.00  0.700          H  
ATOM   4232  HB  VAL A 276       5.672 -14.433 -18.002  1.00  1.000          H  
ATOM   4233 1HG1 VAL A 276       6.382 -12.837 -19.727  1.00  1.000          H  
ATOM   4234 2HG1 VAL A 276       4.713 -13.350 -20.012  1.00  1.000          H  
ATOM   4235 3HG1 VAL A 276       5.031 -11.773 -19.262  1.00  1.000          H  
ATOM   4236 1HG2 VAL A 276       7.245 -12.654 -17.506  1.00  1.000          H  
ATOM   4237 2HG2 VAL A 276       5.869 -11.618 -17.083  1.00  1.000          H  
ATOM   4238 3HG2 VAL A 276       6.240 -13.051 -16.092  1.00  1.000          H  
ATOM   4239  N   THR A 277       2.160 -12.969 -18.927  1.00  0.570          N  
ATOM   4240  CA  THR A 277       1.251 -13.361 -19.988  1.00  0.630          C  
ATOM   4241  C   THR A 277       1.784 -12.847 -21.296  1.00  0.630          C  
ATOM   4242  O   THR A 277       2.386 -11.764 -21.355  1.00  0.850          O  
ATOM   4243  CB  THR A 277      -0.198 -12.917 -19.820  1.00  0.860          C  
ATOM   4244  OG1 THR A 277      -0.912 -13.340 -20.979  1.00  0.860          O  
ATOM   4245  CG2 THR A 277      -0.303 -11.467 -19.689  1.00  0.860          C  
ATOM   4246  H   THR A 277       2.226 -11.996 -18.617  1.00  0.680          H  
ATOM   4247  HA  THR A 277       1.235 -14.449 -20.052  1.00  0.760          H  
ATOM   4248  HB  THR A 277      -0.626 -13.397 -18.938  1.00  1.030          H  
ATOM   4249  HG1 THR A 277      -1.862 -13.325 -20.793  1.00  1.030          H  
ATOM   4250 1HG2 THR A 277      -1.343 -11.190 -19.592  1.00  1.030          H  
ATOM   4251 2HG2 THR A 277       0.238 -11.176 -18.804  1.00  1.030          H  
ATOM   4252 3HG2 THR A 277       0.111 -10.970 -20.554  1.00  1.030          H  
ATOM   4253  N   ASP A 278       1.466 -13.555 -22.378  1.00  0.470          N  
ATOM   4254  CA  ASP A 278       1.926 -13.195 -23.725  1.00  0.480          C  
ATOM   4255  C   ASP A 278       1.284 -11.935 -24.266  1.00  0.440          C  
ATOM   4256  O   ASP A 278       1.648 -11.421 -25.323  1.00  0.440          O  
ATOM   4257  CB  ASP A 278       1.781 -14.356 -24.705  1.00  0.670          C  
ATOM   4258  CG  ASP A 278       2.861 -15.441 -24.471  1.00  0.670          C  
ATOM   4259  OD1 ASP A 278       3.898 -15.130 -23.912  1.00  0.670          O  
ATOM   4260  OD2 ASP A 278       2.646 -16.562 -24.827  1.00  0.670          O  
ATOM   4261  H   ASP A 278       0.921 -14.400 -22.248  1.00  0.560          H  
ATOM   4262  HA  ASP A 278       2.995 -12.993 -23.658  1.00  0.580          H  
ATOM   4263 1HB  ASP A 278       0.792 -14.808 -24.597  1.00  0.800          H  
ATOM   4264 2HB  ASP A 278       1.863 -13.987 -25.732  1.00  0.800          H  
ATOM   4265  N   HIS A 279       0.392 -11.359 -23.491  1.00  0.540          N  
ATOM   4266  CA  HIS A 279      -0.182 -10.099 -23.887  1.00  0.650          C  
ATOM   4267  C   HIS A 279       0.784  -8.959 -23.460  1.00  0.780          C  
ATOM   4268  O   HIS A 279       0.553  -7.793 -23.780  1.00  0.920          O  
ATOM   4269  CB  HIS A 279      -1.550  -9.912 -23.229  1.00  0.870          C  
ATOM   4270  CG  HIS A 279      -2.537 -11.018 -23.553  1.00  0.870          C  
ATOM   4271  ND1 HIS A 279      -2.958 -11.321 -24.838  1.00  0.870          N  
ATOM   4272  CD2 HIS A 279      -3.181 -11.874 -22.736  1.00  0.870          C  
ATOM   4273  CE1 HIS A 279      -3.827 -12.316 -24.777  1.00  0.870          C  
ATOM   4274  NE2 HIS A 279      -3.974 -12.668 -23.516  1.00  0.870          N  
ATOM   4275  H   HIS A 279       0.091 -11.834 -22.641  1.00  0.650          H  
ATOM   4276  HA  HIS A 279      -0.306 -10.065 -24.970  1.00  0.780          H  
ATOM   4277 1HB  HIS A 279      -1.431  -9.863 -22.148  1.00  1.040          H  
ATOM   4278 2HB  HIS A 279      -1.982  -8.967 -23.552  1.00  1.040          H  
ATOM   4279  HD1 HIS A 279      -2.336 -11.310 -25.647  1.00  1.040          H  
ATOM   4280  HD2 HIS A 279      -3.171 -12.007 -21.656  1.00  1.040          H  
ATOM   4281  HE1 HIS A 279      -4.275 -12.710 -25.689  1.00  1.040          H  
ATOM   4282  N   GLY A 280       1.895  -9.305 -22.769  1.00  0.790          N  
ATOM   4283  CA  GLY A 280       2.878  -8.321 -22.311  1.00  0.960          C  
ATOM   4284  C   GLY A 280       2.573  -7.773 -20.935  1.00  0.910          C  
ATOM   4285  O   GLY A 280       2.788  -6.588 -20.668  1.00  1.160          O  
ATOM   4286  H   GLY A 280       2.045 -10.283 -22.525  1.00  0.950          H  
ATOM   4287 1HA  GLY A 280       3.858  -8.778 -22.284  1.00  1.150          H  
ATOM   4288 2HA  GLY A 280       2.931  -7.502 -23.026  1.00  1.150          H  
ATOM   4289  N   SER A 281       2.062  -8.627 -20.064  1.00  0.610          N  
ATOM   4290  CA  SER A 281       1.694  -8.168 -18.730  1.00  0.590          C  
ATOM   4291  C   SER A 281       2.225  -9.061 -17.616  1.00  0.570          C  
ATOM   4292  O   SER A 281       2.324 -10.284 -17.753  1.00  0.580          O  
ATOM   4293  CB  SER A 281       0.171  -8.067 -18.646  1.00  0.830          C  
ATOM   4294  OG  SER A 281      -0.342  -7.144 -19.573  1.00  0.830          O  
ATOM   4295  H   SER A 281       1.957  -9.603 -20.342  1.00  0.730          H  
ATOM   4296  HA  SER A 281       2.110  -7.173 -18.571  1.00  0.710          H  
ATOM   4297 1HB  SER A 281      -0.268  -9.001 -18.825  1.00  1.000          H  
ATOM   4298 2HB  SER A 281      -0.116  -7.796 -17.669  1.00  1.000          H  
ATOM   4299  HG  SER A 281      -1.287  -7.104 -19.416  1.00  1.000          H  
ATOM   4300  N   CYS A 282       2.554  -8.437 -16.493  1.00  0.560          N  
ATOM   4301  CA  CYS A 282       3.011  -9.120 -15.285  1.00  0.550          C  
ATOM   4302  C   CYS A 282       1.916  -9.105 -14.197  1.00  0.570          C  
ATOM   4303  O   CYS A 282       1.530  -8.040 -13.702  1.00  0.610          O  
ATOM   4304  CB  CYS A 282       4.280  -8.422 -14.843  1.00  0.770          C  
ATOM   4305  SG  CYS A 282       5.065  -9.068 -13.426  1.00  0.770          S  
ATOM   4306  H   CYS A 282       2.511  -7.411 -16.466  1.00  0.670          H  
ATOM   4307  HA  CYS A 282       3.246 -10.151 -15.534  1.00  0.660          H  
ATOM   4308 1HB  CYS A 282       4.983  -8.430 -15.662  1.00  0.930          H  
ATOM   4309 2HB  CYS A 282       4.050  -7.386 -14.658  1.00  0.930          H  
ATOM   4310  N   VAL A 283       1.362 -10.270 -13.858  1.00  0.540          N  
ATOM   4311  CA  VAL A 283       0.210 -10.287 -12.954  1.00  0.540          C  
ATOM   4312  C   VAL A 283       0.308 -11.175 -11.719  1.00  0.560          C  
ATOM   4313  O   VAL A 283       1.140 -12.080 -11.630  1.00  0.620          O  
ATOM   4314  CB  VAL A 283      -1.041 -10.687 -13.757  1.00  0.760          C  
ATOM   4315  CG1 VAL A 283      -1.268  -9.671 -14.859  1.00  0.760          C  
ATOM   4316  CG2 VAL A 283      -0.877 -12.110 -14.343  1.00  0.760          C  
ATOM   4317  H   VAL A 283       1.738 -11.122 -14.276  1.00  0.650          H  
ATOM   4318  HA  VAL A 283       0.058  -9.267 -12.600  1.00  0.650          H  
ATOM   4319  HB  VAL A 283      -1.911 -10.667 -13.107  1.00  0.910          H  
ATOM   4320 1HG1 VAL A 283      -2.124  -9.946 -15.383  1.00  0.910          H  
ATOM   4321 2HG1 VAL A 283      -1.401  -8.685 -14.425  1.00  0.910          H  
ATOM   4322 3HG1 VAL A 283      -0.428  -9.655 -15.547  1.00  0.910          H  
ATOM   4323 1HG2 VAL A 283      -1.768 -12.376 -14.900  1.00  0.910          H  
ATOM   4324 2HG2 VAL A 283      -0.015 -12.144 -15.007  1.00  0.910          H  
ATOM   4325 3HG2 VAL A 283      -0.742 -12.820 -13.534  1.00  0.910          H  
ATOM   4326  N   ARG A 284      -0.587 -10.898 -10.760  1.00  0.550          N  
ATOM   4327  CA  ARG A 284      -0.707 -11.665  -9.524  1.00  0.600          C  
ATOM   4328  C   ARG A 284      -1.229 -13.075  -9.757  1.00  0.580          C  
ATOM   4329  O   ARG A 284      -0.854 -14.012  -9.047  1.00  0.570          O  
ATOM   4330  CB  ARG A 284      -1.614 -10.952  -8.529  1.00  0.820          C  
ATOM   4331  CG  ARG A 284      -1.023  -9.678  -7.930  1.00  0.820          C  
ATOM   4332  CD  ARG A 284      -1.954  -8.994  -6.994  1.00  0.820          C  
ATOM   4333  NE  ARG A 284      -1.369  -7.762  -6.462  1.00  0.820          N  
ATOM   4334  CZ  ARG A 284      -1.956  -6.941  -5.560  1.00  0.820          C  
ATOM   4335  NH1 ARG A 284      -3.142  -7.232  -5.061  1.00  0.820          N  
ATOM   4336  NH2 ARG A 284      -1.332  -5.836  -5.175  1.00  0.820          N  
ATOM   4337  H   ARG A 284      -1.206 -10.114 -10.910  1.00  0.660          H  
ATOM   4338  HA  ARG A 284       0.279 -11.734  -9.080  1.00  0.720          H  
ATOM   4339 1HB  ARG A 284      -2.552 -10.689  -9.013  1.00  0.980          H  
ATOM   4340 2HB  ARG A 284      -1.847 -11.628  -7.706  1.00  0.980          H  
ATOM   4341 1HG  ARG A 284      -0.142  -9.944  -7.362  1.00  0.980          H  
ATOM   4342 2HG  ARG A 284      -0.752  -8.981  -8.722  1.00  0.980          H  
ATOM   4343 1HD  ARG A 284      -2.875  -8.732  -7.526  1.00  0.980          H  
ATOM   4344 2HD  ARG A 284      -2.183  -9.657  -6.160  1.00  0.980          H  
ATOM   4345  HE  ARG A 284      -0.464  -7.487  -6.818  1.00  0.980          H  
ATOM   4346 1HH1 ARG A 284      -3.623  -8.067  -5.351  1.00  0.980          H  
ATOM   4347 2HH1 ARG A 284      -3.573  -6.614  -4.390  1.00  0.980          H  
ATOM   4348 1HH2 ARG A 284      -0.424  -5.613  -5.556  1.00  0.980          H  
ATOM   4349 2HH2 ARG A 284      -1.762  -5.219  -4.505  1.00  0.980          H  
ATOM   4350  N   ALA A 285      -2.133 -13.215 -10.716  1.00  0.610          N  
ATOM   4351  CA  ALA A 285      -2.712 -14.509 -11.025  1.00  0.630          C  
ATOM   4352  C   ALA A 285      -3.292 -14.520 -12.421  1.00  0.690          C  
ATOM   4353  O   ALA A 285      -3.730 -13.492 -12.945  1.00  0.700          O  
ATOM   4354  CB  ALA A 285      -3.797 -14.860 -10.017  1.00  0.870          C  
ATOM   4355  H   ALA A 285      -2.435 -12.401 -11.227  1.00  0.730          H  
ATOM   4356  HA  ALA A 285      -1.922 -15.260 -10.986  1.00  0.760          H  
ATOM   4357 1HB  ALA A 285      -4.208 -15.843 -10.261  1.00  1.050          H  
ATOM   4358 2HB  ALA A 285      -3.376 -14.882  -9.014  1.00  1.050          H  
ATOM   4359 3HB  ALA A 285      -4.589 -14.118 -10.062  1.00  1.050          H  
ATOM   4360  N   CYS A 286      -3.346 -15.706 -12.991  1.00  0.760          N  
ATOM   4361  CA  CYS A 286      -3.970 -15.932 -14.280  1.00  0.840          C  
ATOM   4362  C   CYS A 286      -5.415 -16.384 -14.084  1.00  0.860          C  
ATOM   4363  O   CYS A 286      -5.722 -17.099 -13.131  1.00  1.070          O  
ATOM   4364  CB  CYS A 286      -3.177 -16.969 -15.037  1.00  1.140          C  
ATOM   4365  SG  CYS A 286      -3.719 -17.241 -16.685  1.00  1.140          S  
ATOM   4366  H   CYS A 286      -2.922 -16.505 -12.520  1.00  0.910          H  
ATOM   4367  HA  CYS A 286      -3.963 -15.001 -14.844  1.00  1.010          H  
ATOM   4368 1HB  CYS A 286      -2.135 -16.666 -15.060  1.00  1.370          H  
ATOM   4369 2HB  CYS A 286      -3.229 -17.920 -14.504  1.00  1.370          H  
ATOM   4370  N   GLY A 287      -6.336 -15.905 -14.906  1.00  0.740          N  
ATOM   4371  CA  GLY A 287      -7.733 -16.282 -14.704  1.00  0.760          C  
ATOM   4372  C   GLY A 287      -8.289 -17.364 -15.617  1.00  0.570          C  
ATOM   4373  O   GLY A 287      -7.560 -18.090 -16.297  1.00  0.770          O  
ATOM   4374  H   GLY A 287      -6.065 -15.310 -15.675  1.00  0.890          H  
ATOM   4375 1HA  GLY A 287      -7.867 -16.597 -13.669  1.00  0.910          H  
ATOM   4376 2HA  GLY A 287      -8.343 -15.387 -14.818  1.00  0.910          H  
ATOM   4377  N   ALA A 288      -9.623 -17.422 -15.615  1.00  0.650          N  
ATOM   4378  CA  ALA A 288     -10.451 -18.315 -16.416  1.00  1.110          C  
ATOM   4379  C   ALA A 288     -10.021 -19.774 -16.400  1.00  0.760          C  
ATOM   4380  O   ALA A 288      -9.979 -20.423 -15.354  1.00  0.760          O  
ATOM   4381  CB  ALA A 288     -10.489 -17.792 -17.848  1.00  1.370          C  
ATOM   4382  H   ALA A 288     -10.103 -16.780 -14.999  1.00  0.780          H  
ATOM   4383  HA  ALA A 288     -11.462 -18.274 -16.010  1.00  1.330          H  
ATOM   4384 1HB  ALA A 288     -11.161 -18.406 -18.454  1.00  1.640          H  
ATOM   4385 2HB  ALA A 288     -10.852 -16.766 -17.846  1.00  1.640          H  
ATOM   4386 3HB  ALA A 288      -9.483 -17.817 -18.278  1.00  1.640          H  
ATOM   4387  N   ASP A 289      -9.780 -20.306 -17.590  1.00  0.750          N  
ATOM   4388  CA  ASP A 289      -9.421 -21.674 -17.807  1.00  0.780          C  
ATOM   4389  C   ASP A 289      -7.967 -21.837 -18.173  1.00  0.790          C  
ATOM   4390  O   ASP A 289      -7.621 -22.765 -18.902  1.00  0.910          O  
ATOM   4391  CB  ASP A 289     -10.362 -22.267 -18.855  1.00  1.080          C  
ATOM   4392  CG  ASP A 289     -10.335 -21.472 -20.146  1.00  1.080          C  
ATOM   4393  OD1 ASP A 289      -9.774 -20.391 -20.117  1.00  1.080          O  
ATOM   4394  OD2 ASP A 289     -10.877 -21.914 -21.135  1.00  1.080          O  
ATOM   4395  H   ASP A 289      -9.798 -19.749 -18.444  1.00  0.900          H  
ATOM   4396  HA  ASP A 289      -9.580 -22.217 -16.874  1.00  0.940          H  
ATOM   4397 1HB  ASP A 289     -10.067 -23.298 -19.067  1.00  1.300          H  
ATOM   4398 2HB  ASP A 289     -11.380 -22.286 -18.467  1.00  1.300          H  
ATOM   4399  N   SER A 290      -7.120 -20.932 -17.708  1.00  0.680          N  
ATOM   4400  CA  SER A 290      -5.712 -21.045 -17.978  1.00  0.690          C  
ATOM   4401  C   SER A 290      -4.988 -21.329 -16.652  1.00  0.630          C  
ATOM   4402  O   SER A 290      -5.580 -21.199 -15.576  1.00  0.560          O  
ATOM   4403  CB  SER A 290      -5.264 -19.789 -18.692  1.00  0.960          C  
ATOM   4404  OG  SER A 290      -5.931 -19.598 -19.921  1.00  0.960          O  
ATOM   4405  H   SER A 290      -7.427 -20.132 -17.143  1.00  0.820          H  
ATOM   4406  HA  SER A 290      -5.532 -21.896 -18.617  1.00  0.830          H  
ATOM   4407 1HB  SER A 290      -5.447 -18.944 -18.057  1.00  1.150          H  
ATOM   4408 2HB  SER A 290      -4.224 -19.860 -18.894  1.00  1.150          H  
ATOM   4409  HG  SER A 290      -5.523 -18.827 -20.317  1.00  1.150          H  
ATOM   4410  N   TYR A 291      -3.737 -21.780 -16.713  1.00  0.660          N  
ATOM   4411  CA  TYR A 291      -2.999 -22.084 -15.484  1.00  0.630          C  
ATOM   4412  C   TYR A 291      -1.495 -21.849 -15.604  1.00  0.650          C  
ATOM   4413  O   TYR A 291      -0.888 -22.037 -16.670  1.00  0.690          O  
ATOM   4414  CB  TYR A 291      -3.293 -23.521 -15.029  1.00  0.890          C  
ATOM   4415  CG  TYR A 291      -2.663 -23.903 -13.723  1.00  0.890          C  
ATOM   4416  CD1 TYR A 291      -3.278 -23.551 -12.530  1.00  0.890          C  
ATOM   4417  CD2 TYR A 291      -1.471 -24.588 -13.707  1.00  0.890          C  
ATOM   4418  CE1 TYR A 291      -2.680 -23.874 -11.330  1.00  0.890          C  
ATOM   4419  CE2 TYR A 291      -0.878 -24.904 -12.510  1.00  0.890          C  
ATOM   4420  CZ  TYR A 291      -1.470 -24.545 -11.331  1.00  0.890          C  
ATOM   4421  OH  TYR A 291      -0.851 -24.842 -10.139  1.00  0.890          O  
ATOM   4422  H   TYR A 291      -3.308 -21.907 -17.631  1.00  0.790          H  
ATOM   4423  HA  TYR A 291      -3.355 -21.408 -14.704  1.00  0.760          H  
ATOM   4424 1HB  TYR A 291      -4.363 -23.628 -14.906  1.00  1.070          H  
ATOM   4425 2HB  TYR A 291      -2.967 -24.225 -15.792  1.00  1.070          H  
ATOM   4426  HD1 TYR A 291      -4.227 -23.010 -12.542  1.00  1.070          H  
ATOM   4427  HD2 TYR A 291      -0.983 -24.861 -14.643  1.00  1.070          H  
ATOM   4428  HE1 TYR A 291      -3.147 -23.592 -10.391  1.00  1.070          H  
ATOM   4429  HE2 TYR A 291       0.077 -25.429 -12.505  1.00  1.070          H  
ATOM   4430  HH  TYR A 291       0.032 -25.176 -10.324  1.00  1.070          H  
ATOM   4431  N   GLU A 292      -0.919 -21.352 -14.512  1.00  0.630          N  
ATOM   4432  CA  GLU A 292       0.499 -21.060 -14.400  1.00  0.630          C  
ATOM   4433  C   GLU A 292       1.436 -22.271 -14.528  1.00  0.650          C  
ATOM   4434  O   GLU A 292       1.267 -23.298 -13.870  1.00  0.620          O  
ATOM   4435  CB  GLU A 292       0.740 -20.375 -13.062  1.00  0.880          C  
ATOM   4436  CG  GLU A 292       0.025 -19.033 -12.899  1.00  0.880          C  
ATOM   4437  CD  GLU A 292      -1.392 -19.153 -12.398  1.00  0.880          C  
ATOM   4438  OE1 GLU A 292      -1.834 -20.265 -12.262  1.00  0.880          O  
ATOM   4439  OE2 GLU A 292      -2.034 -18.151 -12.138  1.00  0.880          O  
ATOM   4440  H   GLU A 292      -1.501 -21.177 -13.688  1.00  0.760          H  
ATOM   4441  HA  GLU A 292       0.747 -20.359 -15.183  1.00  0.760          H  
ATOM   4442 1HB  GLU A 292       0.427 -21.035 -12.252  1.00  1.060          H  
ATOM   4443 2HB  GLU A 292       1.808 -20.191 -12.946  1.00  1.060          H  
ATOM   4444 1HG  GLU A 292       0.590 -18.473 -12.176  1.00  1.060          H  
ATOM   4445 2HG  GLU A 292       0.038 -18.498 -13.849  1.00  1.060          H  
ATOM   4446  N   MET A 293       2.491 -22.099 -15.302  1.00  0.690          N  
ATOM   4447  CA  MET A 293       3.505 -23.120 -15.488  1.00  0.730          C  
ATOM   4448  C   MET A 293       4.879 -22.475 -15.644  1.00  0.750          C  
ATOM   4449  O   MET A 293       4.981 -21.283 -15.934  1.00  0.730          O  
ATOM   4450  CB  MET A 293       3.120 -24.021 -16.658  1.00  1.010          C  
ATOM   4451  CG  MET A 293       2.974 -23.322 -18.008  1.00  1.010          C  
ATOM   4452  SD  MET A 293       4.532 -23.002 -18.845  1.00  1.010          S  
ATOM   4453  CE  MET A 293       5.157 -24.638 -19.258  1.00  1.010          C  
ATOM   4454  H   MET A 293       2.562 -21.226 -15.817  1.00  0.830          H  
ATOM   4455  HA  MET A 293       3.537 -23.738 -14.593  1.00  0.880          H  
ATOM   4456 1HB  MET A 293       3.834 -24.821 -16.740  1.00  1.210          H  
ATOM   4457 2HB  MET A 293       2.153 -24.479 -16.435  1.00  1.210          H  
ATOM   4458 1HG  MET A 293       2.350 -23.928 -18.659  1.00  1.210          H  
ATOM   4459 2HG  MET A 293       2.464 -22.364 -17.860  1.00  1.210          H  
ATOM   4460 1HE  MET A 293       6.100 -24.544 -19.796  1.00  1.210          H  
ATOM   4461 2HE  MET A 293       5.334 -25.209 -18.354  1.00  1.210          H  
ATOM   4462 3HE  MET A 293       4.437 -25.159 -19.886  1.00  1.210          H  
ATOM   4463  N   GLU A 294       5.940 -23.243 -15.414  1.00  0.810          N  
ATOM   4464  CA  GLU A 294       7.291 -22.706 -15.562  1.00  0.840          C  
ATOM   4465  C   GLU A 294       7.906 -22.995 -16.921  1.00  0.870          C  
ATOM   4466  O   GLU A 294       8.000 -24.152 -17.336  1.00  0.920          O  
ATOM   4467  CB  GLU A 294       8.203 -23.272 -14.469  1.00  1.160          C  
ATOM   4468  CG  GLU A 294       9.643 -22.752 -14.493  1.00  1.160          C  
ATOM   4469  CD  GLU A 294      10.492 -23.341 -13.392  1.00  1.160          C  
ATOM   4470  OE1 GLU A 294       9.974 -24.098 -12.607  1.00  1.160          O  
ATOM   4471  OE2 GLU A 294      11.659 -23.042 -13.346  1.00  1.160          O  
ATOM   4472  H   GLU A 294       5.814 -24.214 -15.160  1.00  0.970          H  
ATOM   4473  HA  GLU A 294       7.249 -21.623 -15.451  1.00  1.010          H  
ATOM   4474 1HB  GLU A 294       7.786 -23.036 -13.494  1.00  1.400          H  
ATOM   4475 2HB  GLU A 294       8.241 -24.357 -14.555  1.00  1.400          H  
ATOM   4476 1HG  GLU A 294      10.102 -23.005 -15.449  1.00  1.400          H  
ATOM   4477 2HG  GLU A 294       9.631 -21.662 -14.406  1.00  1.400          H  
ATOM   4478  N   GLU A 295       8.382 -21.941 -17.583  1.00  0.860          N  
ATOM   4479  CA  GLU A 295       9.032 -22.085 -18.872  1.00  0.880          C  
ATOM   4480  C   GLU A 295      10.169 -21.089 -19.018  1.00  1.090          C  
ATOM   4481  O   GLU A 295       9.992 -19.894 -18.811  1.00  1.820          O  
ATOM   4482  CB  GLU A 295       7.994 -21.868 -19.972  1.00  1.220          C  
ATOM   4483  CG  GLU A 295       8.455 -22.038 -21.397  1.00  1.220          C  
ATOM   4484  CD  GLU A 295       7.283 -21.960 -22.351  1.00  1.220          C  
ATOM   4485  OE1 GLU A 295       6.808 -20.884 -22.626  1.00  1.220          O  
ATOM   4486  OE2 GLU A 295       6.857 -23.003 -22.803  1.00  1.220          O  
ATOM   4487  H   GLU A 295       8.245 -21.004 -17.188  1.00  1.030          H  
ATOM   4488  HA  GLU A 295       9.438 -23.093 -18.951  1.00  1.060          H  
ATOM   4489 1HB  GLU A 295       7.198 -22.553 -19.827  1.00  1.470          H  
ATOM   4490 2HB  GLU A 295       7.575 -20.865 -19.874  1.00  1.470          H  
ATOM   4491 1HG  GLU A 295       9.171 -21.252 -21.646  1.00  1.470          H  
ATOM   4492 2HG  GLU A 295       8.953 -22.999 -21.504  1.00  1.470          H  
ATOM   4493  N   ASP A 296      11.348 -21.571 -19.370  1.00  1.260          N  
ATOM   4494  CA  ASP A 296      12.505 -20.714 -19.605  1.00  1.370          C  
ATOM   4495  C   ASP A 296      12.790 -19.709 -18.487  1.00  1.450          C  
ATOM   4496  O   ASP A 296      13.101 -18.541 -18.744  1.00  1.660          O  
ATOM   4497  CB  ASP A 296      12.374 -20.021 -20.964  1.00  1.870          C  
ATOM   4498  CG  ASP A 296      12.387 -21.053 -22.131  1.00  1.870          C  
ATOM   4499  OD1 ASP A 296      13.000 -22.087 -21.979  1.00  1.870          O  
ATOM   4500  OD2 ASP A 296      11.781 -20.807 -23.166  1.00  1.870          O  
ATOM   4501  H   ASP A 296      11.449 -22.567 -19.526  1.00  1.510          H  
ATOM   4502  HA  ASP A 296      13.378 -21.363 -19.676  1.00  1.640          H  
ATOM   4503 1HB  ASP A 296      11.446 -19.445 -20.997  1.00  2.250          H  
ATOM   4504 2HB  ASP A 296      13.200 -19.323 -21.100  1.00  2.250          H  
ATOM   4505  N   GLY A 297      12.666 -20.191 -17.232  1.00  1.340          N  
ATOM   4506  CA  GLY A 297      12.960 -19.450 -16.003  1.00  1.380          C  
ATOM   4507  C   GLY A 297      11.838 -18.567 -15.432  1.00  1.180          C  
ATOM   4508  O   GLY A 297      11.970 -18.016 -14.333  1.00  1.190          O  
ATOM   4509  H   GLY A 297      12.393 -21.159 -17.136  1.00  1.610          H  
ATOM   4510 1HA  GLY A 297      13.259 -20.166 -15.237  1.00  1.660          H  
ATOM   4511 2HA  GLY A 297      13.832 -18.824 -16.184  1.00  1.660          H  
ATOM   4512  N   VAL A 298      10.739 -18.445 -16.151  1.00  1.080          N  
ATOM   4513  CA  VAL A 298       9.659 -17.562 -15.746  1.00  0.910          C  
ATOM   4514  C   VAL A 298       8.302 -18.243 -15.689  1.00  0.820          C  
ATOM   4515  O   VAL A 298       7.988 -19.124 -16.490  1.00  0.960          O  
ATOM   4516  CB  VAL A 298       9.651 -16.336 -16.709  1.00  1.340          C  
ATOM   4517  CG1 VAL A 298       9.455 -16.787 -18.151  1.00  1.340          C  
ATOM   4518  CG2 VAL A 298       8.552 -15.346 -16.347  1.00  1.340          C  
ATOM   4519  H   VAL A 298      10.660 -18.951 -17.039  1.00  1.300          H  
ATOM   4520  HA  VAL A 298       9.884 -17.192 -14.746  1.00  1.090          H  
ATOM   4521  HB  VAL A 298      10.619 -15.840 -16.640  1.00  1.610          H  
ATOM   4522 1HG1 VAL A 298       9.474 -15.922 -18.809  1.00  1.610          H  
ATOM   4523 2HG1 VAL A 298      10.256 -17.465 -18.435  1.00  1.610          H  
ATOM   4524 3HG1 VAL A 298       8.512 -17.294 -18.256  1.00  1.610          H  
ATOM   4525 1HG2 VAL A 298       8.607 -14.509 -17.030  1.00  1.610          H  
ATOM   4526 2HG2 VAL A 298       7.571 -15.805 -16.440  1.00  1.610          H  
ATOM   4527 3HG2 VAL A 298       8.688 -14.985 -15.325  1.00  1.610          H  
ATOM   4528  N   ARG A 299       7.487 -17.857 -14.711  1.00  0.660          N  
ATOM   4529  CA  ARG A 299       6.146 -18.417 -14.644  1.00  0.630          C  
ATOM   4530  C   ARG A 299       5.263 -17.698 -15.653  1.00  0.660          C  
ATOM   4531  O   ARG A 299       5.202 -16.467 -15.663  1.00  0.680          O  
ATOM   4532  CB  ARG A 299       5.555 -18.275 -13.245  1.00  0.890          C  
ATOM   4533  CG  ARG A 299       6.318 -19.012 -12.127  1.00  0.890          C  
ATOM   4534  CD  ARG A 299       6.130 -20.512 -12.140  1.00  0.890          C  
ATOM   4535  NE  ARG A 299       4.748 -20.913 -11.807  1.00  0.890          N  
ATOM   4536  CZ  ARG A 299       4.309 -22.196 -11.707  1.00  0.890          C  
ATOM   4537  NH1 ARG A 299       5.131 -23.196 -11.911  1.00  0.890          N  
ATOM   4538  NH2 ARG A 299       3.051 -22.449 -11.389  1.00  0.890          N  
ATOM   4539  H   ARG A 299       7.787 -17.151 -14.048  1.00  0.790          H  
ATOM   4540  HA  ARG A 299       6.189 -19.467 -14.910  1.00  0.760          H  
ATOM   4541 1HB  ARG A 299       5.518 -17.216 -12.976  1.00  1.070          H  
ATOM   4542 2HB  ARG A 299       4.529 -18.644 -13.254  1.00  1.070          H  
ATOM   4543 1HG  ARG A 299       7.384 -18.813 -12.234  1.00  1.070          H  
ATOM   4544 2HG  ARG A 299       5.980 -18.637 -11.159  1.00  1.070          H  
ATOM   4545 1HD  ARG A 299       6.371 -20.903 -13.123  1.00  1.070          H  
ATOM   4546 2HD  ARG A 299       6.801 -20.954 -11.405  1.00  1.070          H  
ATOM   4547  HE  ARG A 299       4.081 -20.177 -11.622  1.00  1.070          H  
ATOM   4548 1HH1 ARG A 299       6.097 -23.019 -12.136  1.00  1.070          H  
ATOM   4549 2HH1 ARG A 299       4.802 -24.147 -11.829  1.00  1.070          H  
ATOM   4550 1HH2 ARG A 299       2.403 -21.691 -11.221  1.00  1.070          H  
ATOM   4551 2HH2 ARG A 299       2.727 -23.403 -11.308  1.00  1.070          H  
ATOM   4552  N   LYS A 300       4.572 -18.481 -16.468  1.00  0.660          N  
ATOM   4553  CA  LYS A 300       3.691 -17.997 -17.518  1.00  0.700          C  
ATOM   4554  C   LYS A 300       2.372 -18.715 -17.456  1.00  0.650          C  
ATOM   4555  O   LYS A 300       2.282 -19.785 -16.869  1.00  0.690          O  
ATOM   4556  CB  LYS A 300       4.293 -18.227 -18.897  1.00  0.960          C  
ATOM   4557  CG  LYS A 300       5.598 -17.509 -19.145  1.00  0.960          C  
ATOM   4558  CD  LYS A 300       6.095 -17.706 -20.582  1.00  0.960          C  
ATOM   4559  CE  LYS A 300       5.282 -16.854 -21.570  1.00  0.960          C  
ATOM   4560  NZ  LYS A 300       5.779 -16.944 -22.950  1.00  0.960          N  
ATOM   4561  H   LYS A 300       4.699 -19.491 -16.355  1.00  0.790          H  
ATOM   4562  HA  LYS A 300       3.512 -16.939 -17.363  1.00  0.840          H  
ATOM   4563 1HB  LYS A 300       4.469 -19.296 -19.036  1.00  1.160          H  
ATOM   4564 2HB  LYS A 300       3.566 -17.919 -19.634  1.00  1.160          H  
ATOM   4565 1HG  LYS A 300       5.464 -16.457 -18.946  1.00  1.160          H  
ATOM   4566 2HG  LYS A 300       6.336 -17.904 -18.454  1.00  1.160          H  
ATOM   4567 1HD  LYS A 300       7.143 -17.414 -20.640  1.00  1.160          H  
ATOM   4568 2HD  LYS A 300       6.017 -18.762 -20.862  1.00  1.160          H  
ATOM   4569 1HE  LYS A 300       4.249 -17.175 -21.577  1.00  1.160          H  
ATOM   4570 2HE  LYS A 300       5.325 -15.810 -21.251  1.00  1.160          H  
ATOM   4571 1HZ  LYS A 300       5.158 -16.335 -23.505  1.00  1.160          H  
ATOM   4572 2HZ  LYS A 300       6.725 -16.627 -23.018  1.00  1.160          H  
ATOM   4573 3HZ  LYS A 300       5.711 -17.896 -23.284  1.00  1.160          H  
ATOM   4574  N   CYS A 301       1.338 -18.149 -18.037  1.00  0.680          N  
ATOM   4575  CA  CYS A 301       0.070 -18.847 -18.004  1.00  0.790          C  
ATOM   4576  C   CYS A 301      -0.386 -19.350 -19.371  1.00  0.760          C  
ATOM   4577  O   CYS A 301      -0.358 -18.611 -20.358  1.00  0.760          O  
ATOM   4578  CB  CYS A 301      -0.953 -17.950 -17.396  1.00  1.060          C  
ATOM   4579  SG  CYS A 301      -2.451 -18.721 -17.222  1.00  1.060          S  
ATOM   4580  H   CYS A 301       1.439 -17.249 -18.500  1.00  0.820          H  
ATOM   4581  HA  CYS A 301       0.165 -19.717 -17.360  1.00  0.950          H  
ATOM   4582 1HB  CYS A 301      -0.605 -17.646 -16.422  1.00  1.270          H  
ATOM   4583 2HB  CYS A 301      -1.083 -17.058 -18.009  1.00  1.270          H  
ATOM   4584  N   LYS A 302      -0.776 -20.625 -19.430  1.00  0.750          N  
ATOM   4585  CA  LYS A 302      -1.252 -21.224 -20.676  1.00  0.760          C  
ATOM   4586  C   LYS A 302      -2.655 -21.787 -20.524  1.00  0.760          C  
ATOM   4587  O   LYS A 302      -3.069 -22.172 -19.434  1.00  0.780          O  
ATOM   4588  CB  LYS A 302      -0.317 -22.339 -21.147  1.00  1.060          C  
ATOM   4589  CG  LYS A 302       1.090 -21.890 -21.522  1.00  1.060          C  
ATOM   4590  CD  LYS A 302       1.898 -23.060 -22.089  1.00  1.060          C  
ATOM   4591  CE  LYS A 302       3.324 -22.650 -22.454  1.00  1.060          C  
ATOM   4592  NZ  LYS A 302       4.125 -23.800 -22.981  1.00  1.060          N  
ATOM   4593  H   LYS A 302      -0.747 -21.178 -18.566  1.00  0.900          H  
ATOM   4594  HA  LYS A 302      -1.288 -20.451 -21.443  1.00  0.910          H  
ATOM   4595 1HB  LYS A 302      -0.225 -23.082 -20.354  1.00  1.270          H  
ATOM   4596 2HB  LYS A 302      -0.758 -22.840 -22.009  1.00  1.270          H  
ATOM   4597 1HG  LYS A 302       1.035 -21.085 -22.256  1.00  1.270          H  
ATOM   4598 2HG  LYS A 302       1.592 -21.510 -20.629  1.00  1.270          H  
ATOM   4599 1HD  LYS A 302       1.951 -23.859 -21.346  1.00  1.270          H  
ATOM   4600 2HD  LYS A 302       1.406 -23.450 -22.979  1.00  1.270          H  
ATOM   4601 1HE  LYS A 302       3.305 -21.861 -23.202  1.00  1.270          H  
ATOM   4602 2HE  LYS A 302       3.809 -22.270 -21.566  1.00  1.270          H  
ATOM   4603 1HZ  LYS A 302       5.091 -23.468 -23.161  1.00  1.270          H  
ATOM   4604 2HZ  LYS A 302       4.167 -24.531 -22.281  1.00  1.270          H  
ATOM   4605 3HZ  LYS A 302       3.720 -24.171 -23.831  1.00  1.270          H  
ATOM   4606  N   LYS A 303      -3.412 -21.844 -21.615  1.00  0.770          N  
ATOM   4607  CA  LYS A 303      -4.760 -22.415 -21.544  1.00  0.790          C  
ATOM   4608  C   LYS A 303      -4.713 -23.876 -21.104  1.00  0.830          C  
ATOM   4609  O   LYS A 303      -3.880 -24.642 -21.595  1.00  0.850          O  
ATOM   4610  CB  LYS A 303      -5.491 -22.268 -22.881  1.00  1.100          C  
ATOM   4611  CG  LYS A 303      -6.963 -22.715 -22.845  1.00  1.100          C  
ATOM   4612  CD  LYS A 303      -7.683 -22.410 -24.165  1.00  1.100          C  
ATOM   4613  CE  LYS A 303      -9.163 -22.808 -24.098  1.00  1.100          C  
ATOM   4614  NZ  LYS A 303      -9.900 -22.458 -25.357  1.00  1.100          N  
ATOM   4615  H   LYS A 303      -3.051 -21.502 -22.495  1.00  0.920          H  
ATOM   4616  HA  LYS A 303      -5.335 -21.870 -20.808  1.00  0.950          H  
ATOM   4617 1HB  LYS A 303      -5.465 -21.227 -23.197  1.00  1.320          H  
ATOM   4618 2HB  LYS A 303      -4.982 -22.860 -23.642  1.00  1.320          H  
ATOM   4619 1HG  LYS A 303      -7.014 -23.792 -22.668  1.00  1.320          H  
ATOM   4620 2HG  LYS A 303      -7.482 -22.208 -22.021  1.00  1.320          H  
ATOM   4621 1HD  LYS A 303      -7.615 -21.344 -24.386  1.00  1.320          H  
ATOM   4622 2HD  LYS A 303      -7.206 -22.962 -24.979  1.00  1.320          H  
ATOM   4623 1HE  LYS A 303      -9.237 -23.881 -23.930  1.00  1.320          H  
ATOM   4624 2HE  LYS A 303      -9.628 -22.288 -23.264  1.00  1.320          H  
ATOM   4625 1HZ  LYS A 303     -10.878 -22.718 -25.299  1.00  1.320          H  
ATOM   4626 2HZ  LYS A 303      -9.853 -21.460 -25.528  1.00  1.320          H  
ATOM   4627 3HZ  LYS A 303      -9.502 -22.931 -26.158  1.00  1.320          H  
ATOM   4628  N   CYS A 304      -5.585 -24.265 -20.169  1.00  0.840          N  
ATOM   4629  CA  CYS A 304      -5.665 -25.658 -19.756  1.00  0.880          C  
ATOM   4630  C   CYS A 304      -6.309 -26.482 -20.865  1.00  0.860          C  
ATOM   4631  O   CYS A 304      -7.412 -26.170 -21.312  1.00  0.900          O  
ATOM   4632  CB  CYS A 304      -6.494 -25.802 -18.467  1.00  1.220          C  
ATOM   4633  SG  CYS A 304      -5.734 -25.049 -16.973  1.00  1.220          S  
ATOM   4634  H   CYS A 304      -6.235 -23.598 -19.761  1.00  1.010          H  
ATOM   4635  HA  CYS A 304      -4.657 -26.030 -19.574  1.00  1.060          H  
ATOM   4636 1HB  CYS A 304      -7.470 -25.339 -18.618  1.00  1.460          H  
ATOM   4637 2HB  CYS A 304      -6.665 -26.863 -18.266  1.00  1.460          H  
ATOM   4638  N   GLU A 305      -5.655 -27.556 -21.303  1.00  0.880          N  
ATOM   4639  CA  GLU A 305      -6.260 -28.381 -22.354  1.00  0.840          C  
ATOM   4640  C   GLU A 305      -7.023 -29.559 -21.756  1.00  0.530          C  
ATOM   4641  O   GLU A 305      -8.001 -30.041 -22.329  1.00  0.430          O  
ATOM   4642  CB  GLU A 305      -5.202 -28.840 -23.360  1.00  1.190          C  
ATOM   4643  CG  GLU A 305      -4.583 -27.675 -24.155  1.00  1.190          C  
ATOM   4644  CD  GLU A 305      -3.541 -28.094 -25.163  1.00  1.190          C  
ATOM   4645  OE1 GLU A 305      -3.191 -29.248 -25.190  1.00  1.190          O  
ATOM   4646  OE2 GLU A 305      -3.103 -27.245 -25.913  1.00  1.190          O  
ATOM   4647  H   GLU A 305      -4.737 -27.765 -20.938  1.00  1.060          H  
ATOM   4648  HA  GLU A 305      -6.977 -27.768 -22.900  1.00  1.010          H  
ATOM   4649 1HB  GLU A 305      -4.400 -29.362 -22.838  1.00  1.430          H  
ATOM   4650 2HB  GLU A 305      -5.647 -29.539 -24.067  1.00  1.430          H  
ATOM   4651 1HG  GLU A 305      -5.383 -27.150 -24.677  1.00  1.430          H  
ATOM   4652 2HG  GLU A 305      -4.135 -26.971 -23.450  1.00  1.430          H  
ATOM   4653  N   GLY A 306      -6.551 -30.028 -20.611  1.00  0.550          N  
ATOM   4654  CA  GLY A 306      -7.162 -31.134 -19.901  1.00  0.620          C  
ATOM   4655  C   GLY A 306      -7.852 -30.511 -18.705  1.00  0.620          C  
ATOM   4656  O   GLY A 306      -8.087 -29.303 -18.707  1.00  0.640          O  
ATOM   4657  H   GLY A 306      -5.744 -29.577 -20.215  1.00  0.660          H  
ATOM   4658 1HA  GLY A 306      -7.878 -31.650 -20.541  1.00  0.740          H  
ATOM   4659 2HA  GLY A 306      -6.394 -31.841 -19.590  1.00  0.740          H  
ATOM   4660  N   PRO A 307      -8.210 -31.286 -17.676  1.00  0.770          N  
ATOM   4661  CA  PRO A 307      -8.840 -30.787 -16.477  1.00  0.860          C  
ATOM   4662  C   PRO A 307      -7.927 -29.708 -15.944  1.00  0.690          C  
ATOM   4663  O   PRO A 307      -6.714 -29.916 -15.870  1.00  0.560          O  
ATOM   4664  CB  PRO A 307      -8.874 -32.029 -15.581  1.00  1.290          C  
ATOM   4665  CG  PRO A 307      -8.896 -33.194 -16.568  1.00  1.290          C  
ATOM   4666  CD  PRO A 307      -7.991 -32.735 -17.706  1.00  1.290          C  
ATOM   4667  HA  PRO A 307      -9.843 -30.397 -16.706  1.00  1.030          H  
ATOM   4668 1HB  PRO A 307      -7.993 -32.036 -14.919  1.00  1.550          H  
ATOM   4669 2HB  PRO A 307      -9.761 -31.998 -14.931  1.00  1.550          H  
ATOM   4670 1HG  PRO A 307      -8.531 -34.112 -16.079  1.00  1.550          H  
ATOM   4671 2HG  PRO A 307      -9.926 -33.397 -16.896  1.00  1.550          H  
ATOM   4672 1HD  PRO A 307      -6.938 -32.968 -17.481  1.00  1.550          H  
ATOM   4673 2HD  PRO A 307      -8.328 -33.174 -18.658  1.00  1.550          H  
ATOM   4674  N   CYS A 308      -8.488 -28.580 -15.584  1.00  0.890          N  
ATOM   4675  CA  CYS A 308      -7.690 -27.484 -15.099  1.00  0.990          C  
ATOM   4676  C   CYS A 308      -7.588 -27.645 -13.572  1.00  0.940          C  
ATOM   4677  O   CYS A 308      -8.585 -27.970 -12.925  1.00  0.950          O  
ATOM   4678  CB  CYS A 308      -8.318 -26.177 -15.583  1.00  1.350          C  
ATOM   4679  SG  CYS A 308      -7.279 -24.702 -15.475  1.00  1.350          S  
ATOM   4680  H   CYS A 308      -9.488 -28.471 -15.668  1.00  1.070          H  
ATOM   4681  HA  CYS A 308      -6.690 -27.556 -15.520  1.00  1.190          H  
ATOM   4682 1HB  CYS A 308      -8.645 -26.294 -16.613  1.00  1.620          H  
ATOM   4683 2HB  CYS A 308      -9.211 -25.985 -14.993  1.00  1.620          H  
ATOM   4684  N   ARG A 309      -6.396 -27.495 -12.998  1.00  0.930          N  
ATOM   4685  CA  ARG A 309      -6.226 -27.646 -11.550  1.00  0.870          C  
ATOM   4686  C   ARG A 309      -7.154 -26.704 -10.794  1.00  0.860          C  
ATOM   4687  O   ARG A 309      -7.365 -25.568 -11.214  1.00  1.000          O  
ATOM   4688  CB  ARG A 309      -4.789 -27.369 -11.133  1.00  1.240          C  
ATOM   4689  CG  ARG A 309      -4.537 -27.444  -9.621  1.00  1.240          C  
ATOM   4690  CD  ARG A 309      -3.126 -27.306  -9.288  1.00  1.240          C  
ATOM   4691  NE  ARG A 309      -2.354 -28.485  -9.652  1.00  1.240          N  
ATOM   4692  CZ  ARG A 309      -1.021 -28.621  -9.489  1.00  1.240          C  
ATOM   4693  NH1 ARG A 309      -0.309 -27.649  -8.952  1.00  1.240          N  
ATOM   4694  NH2 ARG A 309      -0.427 -29.744  -9.866  1.00  1.240          N  
ATOM   4695  H   ARG A 309      -5.603 -27.252 -13.577  1.00  1.120          H  
ATOM   4696  HA  ARG A 309      -6.476 -28.672 -11.278  1.00  1.040          H  
ATOM   4697 1HB  ARG A 309      -4.122 -28.072 -11.625  1.00  1.490          H  
ATOM   4698 2HB  ARG A 309      -4.508 -26.368 -11.461  1.00  1.490          H  
ATOM   4699 1HG  ARG A 309      -5.054 -26.623  -9.119  1.00  1.490          H  
ATOM   4700 2HG  ARG A 309      -4.890 -28.397  -9.227  1.00  1.490          H  
ATOM   4701 1HD  ARG A 309      -2.747 -26.477  -9.836  1.00  1.490          H  
ATOM   4702 2HD  ARG A 309      -3.005 -27.117  -8.233  1.00  1.490          H  
ATOM   4703  HE  ARG A 309      -2.854 -29.264 -10.061  1.00  1.490          H  
ATOM   4704 1HH1 ARG A 309      -0.756 -26.792  -8.654  1.00  1.490          H  
ATOM   4705 2HH1 ARG A 309       0.688 -27.761  -8.829  1.00  1.490          H  
ATOM   4706 1HH2 ARG A 309      -0.972 -30.492 -10.276  1.00  1.490          H  
ATOM   4707 2HH2 ARG A 309       0.570 -29.858  -9.747  1.00  1.490          H  
ATOM   4708  N   LYS A 310      -7.716 -27.164  -9.670  1.00  0.680          N  
ATOM   4709  CA  LYS A 310      -8.604 -26.278  -8.934  1.00  0.640          C  
ATOM   4710  C   LYS A 310      -7.873 -25.204  -8.149  1.00  0.610          C  
ATOM   4711  O   LYS A 310      -7.109 -25.475  -7.200  1.00  0.640          O  
ATOM   4712  CB  LYS A 310      -9.508 -27.067  -7.974  1.00  0.910          C  
ATOM   4713  CG  LYS A 310     -10.423 -26.189  -7.066  1.00  0.910          C  
ATOM   4714  CD  LYS A 310     -11.529 -25.466  -7.835  1.00  0.910          C  
ATOM   4715  CE  LYS A 310     -12.397 -24.647  -6.884  1.00  0.910          C  
ATOM   4716  NZ  LYS A 310     -13.472 -23.898  -7.605  1.00  0.910          N  
ATOM   4717  H   LYS A 310      -7.541 -28.103  -9.349  1.00  0.820          H  
ATOM   4718  HA  LYS A 310      -9.239 -25.777  -9.662  1.00  0.770          H  
ATOM   4719 1HB  LYS A 310     -10.151 -27.736  -8.548  1.00  1.090          H  
ATOM   4720 2HB  LYS A 310      -8.896 -27.688  -7.315  1.00  1.090          H  
ATOM   4721 1HG  LYS A 310     -10.882 -26.833  -6.313  1.00  1.090          H  
ATOM   4722 2HG  LYS A 310      -9.832 -25.438  -6.546  1.00  1.090          H  
ATOM   4723 1HD  LYS A 310     -11.099 -24.786  -8.567  1.00  1.090          H  
ATOM   4724 2HD  LYS A 310     -12.150 -26.194  -8.354  1.00  1.090          H  
ATOM   4725 1HE  LYS A 310     -12.856 -25.316  -6.154  1.00  1.090          H  
ATOM   4726 2HE  LYS A 310     -11.762 -23.932  -6.358  1.00  1.090          H  
ATOM   4727 1HZ  LYS A 310     -14.016 -23.370  -6.935  1.00  1.090          H  
ATOM   4728 2HZ  LYS A 310     -13.060 -23.262  -8.279  1.00  1.090          H  
ATOM   4729 3HZ  LYS A 310     -14.072 -24.550  -8.086  1.00  1.090          H  
ATOM   4730  N   VAL A 311      -8.215 -23.978  -8.520  1.00  0.560          N  
ATOM   4731  CA  VAL A 311      -7.692 -22.787  -7.913  1.00  0.520          C  
ATOM   4732  C   VAL A 311      -8.883 -22.058  -7.320  1.00  0.500          C  
ATOM   4733  O   VAL A 311      -9.893 -21.846  -7.998  1.00  0.500          O  
ATOM   4734  CB  VAL A 311      -6.968 -21.892  -8.942  1.00  0.740          C  
ATOM   4735  CG1 VAL A 311      -6.434 -20.620  -8.248  1.00  0.740          C  
ATOM   4736  CG2 VAL A 311      -5.830 -22.681  -9.605  1.00  0.740          C  
ATOM   4737  H   VAL A 311      -8.850 -23.883  -9.302  1.00  0.670          H  
ATOM   4738  HA  VAL A 311      -7.004 -23.065  -7.126  1.00  0.620          H  
ATOM   4739  HB  VAL A 311      -7.678 -21.575  -9.702  1.00  0.890          H  
ATOM   4740 1HG1 VAL A 311      -5.938 -19.987  -8.983  1.00  0.890          H  
ATOM   4741 2HG1 VAL A 311      -7.256 -20.062  -7.795  1.00  0.890          H  
ATOM   4742 3HG1 VAL A 311      -5.719 -20.900  -7.467  1.00  0.890          H  
ATOM   4743 1HG2 VAL A 311      -5.331 -22.049 -10.336  1.00  0.890          H  
ATOM   4744 2HG2 VAL A 311      -5.130 -22.992  -8.868  1.00  0.890          H  
ATOM   4745 3HG2 VAL A 311      -6.234 -23.558 -10.107  1.00  0.890          H  
ATOM   4746  N   CYS A 312      -8.793 -21.733  -6.049  1.00  0.490          N  
ATOM   4747  CA  CYS A 312      -9.870 -21.035  -5.368  1.00  0.480          C  
ATOM   4748  C   CYS A 312      -9.436 -19.622  -5.007  1.00  0.500          C  
ATOM   4749  O   CYS A 312      -8.244 -19.356  -4.878  1.00  0.530          O  
ATOM   4750  CB  CYS A 312     -10.305 -21.809  -4.118  1.00  0.680          C  
ATOM   4751  SG  CYS A 312      -9.044 -21.959  -2.835  1.00  0.680          S  
ATOM   4752  H   CYS A 312      -7.926 -21.947  -5.560  1.00  0.590          H  
ATOM   4753  HA  CYS A 312     -10.726 -20.969  -6.037  1.00  0.580          H  
ATOM   4754 1HB  CYS A 312     -11.175 -21.320  -3.674  1.00  0.810          H  
ATOM   4755 2HB  CYS A 312     -10.609 -22.812  -4.405  1.00  0.810          H  
ATOM   4756  N   ASN A 313     -10.378 -18.709  -4.814  1.00  0.510          N  
ATOM   4757  CA  ASN A 313      -9.987 -17.369  -4.377  1.00  0.510          C  
ATOM   4758  C   ASN A 313      -9.743 -17.335  -2.887  1.00  0.490          C  
ATOM   4759  O   ASN A 313     -10.416 -18.026  -2.124  1.00  0.500          O  
ATOM   4760  CB  ASN A 313     -11.010 -16.337  -4.782  1.00  0.710          C  
ATOM   4761  CG  ASN A 313     -10.989 -16.085  -6.260  1.00  0.710          C  
ATOM   4762  OD1 ASN A 313      -9.909 -15.996  -6.866  1.00  0.710          O  
ATOM   4763  ND2 ASN A 313     -12.139 -15.971  -6.861  1.00  0.710          N  
ATOM   4764  H   ASN A 313     -11.356 -18.939  -4.952  1.00  0.610          H  
ATOM   4765  HA  ASN A 313      -9.042 -17.104  -4.850  1.00  0.610          H  
ATOM   4766 1HB  ASN A 313     -12.005 -16.676  -4.494  1.00  0.860          H  
ATOM   4767 2HB  ASN A 313     -10.825 -15.410  -4.246  1.00  0.860          H  
ATOM   4768 1HD2 ASN A 313     -12.175 -15.805  -7.842  1.00  0.860          H  
ATOM   4769 2HD2 ASN A 313     -13.010 -16.051  -6.333  1.00  0.860          H  
ATOM   4770  N   GLY A 314      -8.786 -16.523  -2.465  1.00  0.480          N  
ATOM   4771  CA  GLY A 314      -8.505 -16.356  -1.052  1.00  0.460          C  
ATOM   4772  C   GLY A 314      -9.416 -15.328  -0.402  1.00  0.440          C  
ATOM   4773  O   GLY A 314     -10.361 -14.826  -1.007  1.00  0.460          O  
ATOM   4774  H   GLY A 314      -8.209 -16.025  -3.146  1.00  0.580          H  
ATOM   4775 1HA  GLY A 314      -8.610 -17.313  -0.541  1.00  0.550          H  
ATOM   4776 2HA  GLY A 314      -7.467 -16.048  -0.934  1.00  0.550          H  
ATOM   4777  N   ILE A 315      -9.125 -15.019   0.841  1.00  0.410          N  
ATOM   4778  CA  ILE A 315      -9.945 -14.110   1.627  1.00  0.400          C  
ATOM   4779  C   ILE A 315      -9.581 -12.682   1.289  1.00  0.370          C  
ATOM   4780  O   ILE A 315      -8.407 -12.321   1.290  1.00  0.390          O  
ATOM   4781  CB  ILE A 315      -9.813 -14.430   3.129  1.00  0.560          C  
ATOM   4782  CG1 ILE A 315     -10.269 -15.916   3.428  1.00  0.560          C  
ATOM   4783  CG2 ILE A 315     -10.565 -13.412   4.008  1.00  0.560          C  
ATOM   4784  CD1 ILE A 315     -11.730 -16.282   3.058  1.00  0.560          C  
ATOM   4785  H   ILE A 315      -8.274 -15.429   1.229  1.00  0.490          H  
ATOM   4786  HA  ILE A 315     -10.976 -14.245   1.345  1.00  0.480          H  
ATOM   4787  HB  ILE A 315      -8.777 -14.406   3.374  1.00  0.680          H  
ATOM   4788 1HG1 ILE A 315      -9.605 -16.596   2.895  1.00  0.680          H  
ATOM   4789 2HG1 ILE A 315     -10.150 -16.082   4.495  1.00  0.680          H  
ATOM   4790 1HG2 ILE A 315     -10.406 -13.663   5.044  1.00  0.680          H  
ATOM   4791 2HG2 ILE A 315     -10.190 -12.401   3.832  1.00  0.680          H  
ATOM   4792 3HG2 ILE A 315     -11.623 -13.432   3.792  1.00  0.680          H  
ATOM   4793 1HD1 ILE A 315     -11.931 -17.309   3.315  1.00  0.680          H  
ATOM   4794 2HD1 ILE A 315     -12.432 -15.645   3.595  1.00  0.680          H  
ATOM   4795 3HD1 ILE A 315     -11.877 -16.166   1.999  1.00  0.680          H  
ATOM   4796  N   GLY A 316     -10.593 -11.872   0.957  1.00  0.350          N  
ATOM   4797  CA  GLY A 316     -10.388 -10.510   0.500  1.00  0.340          C  
ATOM   4798  C   GLY A 316     -10.446 -10.448  -1.036  1.00  0.340          C  
ATOM   4799  O   GLY A 316     -10.475  -9.363  -1.620  1.00  0.310          O  
ATOM   4800  H   GLY A 316     -11.563 -12.176   1.024  1.00  0.420          H  
ATOM   4801 1HA  GLY A 316     -11.156  -9.865   0.931  1.00  0.410          H  
ATOM   4802 2HA  GLY A 316      -9.423 -10.147   0.850  1.00  0.410          H  
ATOM   4803  N   ILE A 317     -10.520 -11.613  -1.687  1.00  0.430          N  
ATOM   4804  CA  ILE A 317     -10.568 -11.722  -3.137  1.00  0.480          C  
ATOM   4805  C   ILE A 317     -11.893 -12.271  -3.678  1.00  0.390          C  
ATOM   4806  O   ILE A 317     -12.380 -13.309  -3.229  1.00  0.340          O  
ATOM   4807  CB  ILE A 317      -9.413 -12.634  -3.631  1.00  0.650          C  
ATOM   4808  CG1 ILE A 317      -8.046 -12.050  -3.216  1.00  0.650          C  
ATOM   4809  CG2 ILE A 317      -9.453 -12.850  -5.160  1.00  0.650          C  
ATOM   4810  CD1 ILE A 317      -7.515 -12.581  -1.890  1.00  0.650          C  
ATOM   4811  H   ILE A 317     -10.498 -12.491  -1.162  1.00  0.520          H  
ATOM   4812  HA  ILE A 317     -10.424 -10.727  -3.557  1.00  0.580          H  
ATOM   4813  HB  ILE A 317      -9.509 -13.603  -3.144  1.00  0.780          H  
ATOM   4814 1HG1 ILE A 317      -7.321 -12.295  -3.990  1.00  0.780          H  
ATOM   4815 2HG1 ILE A 317      -8.130 -10.966  -3.142  1.00  0.780          H  
ATOM   4816 1HG2 ILE A 317      -8.633 -13.517  -5.447  1.00  0.780          H  
ATOM   4817 2HG2 ILE A 317     -10.389 -13.304  -5.459  1.00  0.780          H  
ATOM   4818 3HG2 ILE A 317      -9.338 -11.895  -5.671  1.00  0.780          H  
ATOM   4819 1HD1 ILE A 317      -6.552 -12.127  -1.682  1.00  0.780          H  
ATOM   4820 2HD1 ILE A 317      -8.167 -12.347  -1.102  1.00  0.780          H  
ATOM   4821 3HD1 ILE A 317      -7.417 -13.652  -1.949  1.00  0.780          H  
ATOM   4822  N   GLY A 318     -12.464 -11.585  -4.664  1.00  0.400          N  
ATOM   4823  CA  GLY A 318     -13.662 -12.091  -5.340  1.00  0.360          C  
ATOM   4824  C   GLY A 318     -14.854 -12.276  -4.424  1.00  0.360          C  
ATOM   4825  O   GLY A 318     -15.317 -11.330  -3.781  1.00  0.370          O  
ATOM   4826  H   GLY A 318     -12.039 -10.713  -4.951  1.00  0.480          H  
ATOM   4827 1HA  GLY A 318     -13.930 -11.409  -6.147  1.00  0.430          H  
ATOM   4828 2HA  GLY A 318     -13.424 -13.047  -5.809  1.00  0.430          H  
ATOM   4829  N   GLU A 319     -15.363 -13.508  -4.369  1.00  0.350          N  
ATOM   4830  CA  GLU A 319     -16.524 -13.853  -3.558  1.00  0.360          C  
ATOM   4831  C   GLU A 319     -16.265 -13.634  -2.072  1.00  0.370          C  
ATOM   4832  O   GLU A 319     -17.203 -13.557  -1.278  1.00  0.380          O  
ATOM   4833  CB  GLU A 319     -16.968 -15.308  -3.825  1.00  0.500          C  
ATOM   4834  CG  GLU A 319     -15.976 -16.427  -3.418  1.00  0.500          C  
ATOM   4835  CD  GLU A 319     -14.938 -16.747  -4.483  1.00  0.500          C  
ATOM   4836  OE1 GLU A 319     -14.660 -15.885  -5.299  1.00  0.500          O  
ATOM   4837  OE2 GLU A 319     -14.440 -17.850  -4.497  1.00  0.500          O  
ATOM   4838  H   GLU A 319     -14.929 -14.255  -4.916  1.00  0.420          H  
ATOM   4839  HA  GLU A 319     -17.345 -13.198  -3.849  1.00  0.430          H  
ATOM   4840 1HB  GLU A 319     -17.899 -15.497  -3.291  1.00  0.600          H  
ATOM   4841 2HB  GLU A 319     -17.179 -15.427  -4.887  1.00  0.600          H  
ATOM   4842 1HG  GLU A 319     -15.465 -16.142  -2.511  1.00  0.600          H  
ATOM   4843 2HG  GLU A 319     -16.545 -17.330  -3.197  1.00  0.600          H  
ATOM   4844  N   PHE A 320     -14.995 -13.530  -1.692  1.00  0.370          N  
ATOM   4845  CA  PHE A 320     -14.625 -13.307  -0.317  1.00  0.390          C  
ATOM   4846  C   PHE A 320     -14.138 -11.884  -0.086  1.00  0.370          C  
ATOM   4847  O   PHE A 320     -13.501 -11.620   0.938  1.00  0.380          O  
ATOM   4848  CB  PHE A 320     -13.524 -14.248   0.120  1.00  0.540          C  
ATOM   4849  CG  PHE A 320     -13.839 -15.684   0.054  1.00  0.540          C  
ATOM   4850  CD1 PHE A 320     -13.121 -16.507  -0.792  1.00  0.540          C  
ATOM   4851  CD2 PHE A 320     -14.847 -16.235   0.818  1.00  0.540          C  
ATOM   4852  CE1 PHE A 320     -13.390 -17.834  -0.853  1.00  0.540          C  
ATOM   4853  CE2 PHE A 320     -15.113 -17.564   0.740  1.00  0.540          C  
ATOM   4854  CZ  PHE A 320     -14.381 -18.357  -0.087  1.00  0.540          C  
ATOM   4855  H   PHE A 320     -14.249 -13.602  -2.392  1.00  0.440          H  
ATOM   4856  HA  PHE A 320     -15.502 -13.473   0.309  1.00  0.470          H  
ATOM   4857 1HB  PHE A 320     -12.654 -14.070  -0.513  1.00  0.650          H  
ATOM   4858 2HB  PHE A 320     -13.249 -14.021   1.136  1.00  0.650          H  
ATOM   4859  HD1 PHE A 320     -12.324 -16.092  -1.414  1.00  0.650          H  
ATOM   4860  HD2 PHE A 320     -15.435 -15.603   1.483  1.00  0.650          H  
ATOM   4861  HE1 PHE A 320     -12.807 -18.476  -1.523  1.00  0.650          H  
ATOM   4862  HE2 PHE A 320     -15.908 -17.994   1.334  1.00  0.650          H  
ATOM   4863  HZ  PHE A 320     -14.582 -19.389  -0.141  1.00  0.650          H  
ATOM   4864  N   LYS A 321     -14.446 -10.952  -0.997  1.00  0.370          N  
ATOM   4865  CA  LYS A 321     -13.983  -9.568  -0.866  1.00  0.350          C  
ATOM   4866  C   LYS A 321     -14.403  -8.874   0.426  1.00  0.380          C  
ATOM   4867  O   LYS A 321     -13.684  -8.000   0.911  1.00  0.440          O  
ATOM   4868  CB  LYS A 321     -14.447  -8.734  -2.069  1.00  0.500          C  
ATOM   4869  CG  LYS A 321     -15.977  -8.475  -2.159  1.00  0.500          C  
ATOM   4870  CD  LYS A 321     -16.335  -7.660  -3.402  1.00  0.500          C  
ATOM   4871  CE  LYS A 321     -17.871  -7.484  -3.602  1.00  0.500          C  
ATOM   4872  NZ  LYS A 321     -18.550  -6.663  -2.516  1.00  0.500          N  
ATOM   4873  H   LYS A 321     -14.968 -11.216  -1.839  1.00  0.440          H  
ATOM   4874  HA  LYS A 321     -12.908  -9.572  -0.886  1.00  0.420          H  
ATOM   4875 1HB  LYS A 321     -13.951  -7.766  -2.040  1.00  0.600          H  
ATOM   4876 2HB  LYS A 321     -14.132  -9.229  -2.987  1.00  0.600          H  
ATOM   4877 1HG  LYS A 321     -16.516  -9.424  -2.174  1.00  0.600          H  
ATOM   4878 2HG  LYS A 321     -16.291  -7.908  -1.297  1.00  0.600          H  
ATOM   4879 1HD  LYS A 321     -15.875  -6.676  -3.325  1.00  0.600          H  
ATOM   4880 2HD  LYS A 321     -15.927  -8.165  -4.279  1.00  0.600          H  
ATOM   4881 1HE  LYS A 321     -18.024  -6.985  -4.557  1.00  0.600          H  
ATOM   4882 2HE  LYS A 321     -18.338  -8.468  -3.641  1.00  0.600          H  
ATOM   4883 1HZ  LYS A 321     -19.528  -6.582  -2.727  1.00  0.600          H  
ATOM   4884 2HZ  LYS A 321     -18.468  -7.103  -1.580  1.00  0.600          H  
ATOM   4885 3HZ  LYS A 321     -18.143  -5.745  -2.472  1.00  0.600          H  
ATOM   4886  N   ASP A 322     -15.537  -9.279   1.003  1.00  0.400          N  
ATOM   4887  CA  ASP A 322     -16.051  -8.680   2.225  1.00  0.470          C  
ATOM   4888  C   ASP A 322     -15.789  -9.538   3.468  1.00  0.430          C  
ATOM   4889  O   ASP A 322     -16.346  -9.267   4.537  1.00  0.460          O  
ATOM   4890  CB  ASP A 322     -17.556  -8.467   2.065  1.00  0.630          C  
ATOM   4891  CG  ASP A 322     -17.884  -7.474   0.943  1.00  0.630          C  
ATOM   4892  OD1 ASP A 322     -17.326  -6.408   0.900  1.00  0.630          O  
ATOM   4893  OD2 ASP A 322     -18.657  -7.831   0.072  1.00  0.630          O  
ATOM   4894  H   ASP A 322     -16.103  -9.982   0.545  1.00  0.480          H  
ATOM   4895  HA  ASP A 322     -15.564  -7.715   2.367  1.00  0.560          H  
ATOM   4896 1HB  ASP A 322     -18.036  -9.422   1.848  1.00  0.760          H  
ATOM   4897 2HB  ASP A 322     -17.974  -8.092   3.000  1.00  0.760          H  
ATOM   4898  N   SER A 323     -14.974 -10.585   3.335  1.00  0.360          N  
ATOM   4899  CA  SER A 323     -14.691 -11.467   4.459  1.00  0.340          C  
ATOM   4900  C   SER A 323     -13.397 -11.110   5.174  1.00  0.320          C  
ATOM   4901  O   SER A 323     -12.415 -10.690   4.564  1.00  0.330          O  
ATOM   4902  CB  SER A 323     -14.636 -12.919   4.004  1.00  0.480          C  
ATOM   4903  OG  SER A 323     -15.896 -13.386   3.582  1.00  0.480          O  
ATOM   4904  H   SER A 323     -14.518 -10.779   2.442  1.00  0.430          H  
ATOM   4905  HA  SER A 323     -15.505 -11.373   5.176  1.00  0.410          H  
ATOM   4906 1HB  SER A 323     -13.931 -13.003   3.185  1.00  0.580          H  
ATOM   4907 2HB  SER A 323     -14.263 -13.546   4.818  1.00  0.580          H  
ATOM   4908  HG  SER A 323     -15.762 -14.289   3.285  1.00  0.580          H  
ATOM   4909  N   LEU A 324     -13.382 -11.337   6.483  1.00  0.300          N  
ATOM   4910  CA  LEU A 324     -12.181 -11.114   7.278  1.00  0.300          C  
ATOM   4911  C   LEU A 324     -11.376 -12.388   7.452  1.00  0.310          C  
ATOM   4912  O   LEU A 324     -10.159 -12.345   7.622  1.00  0.320          O  
ATOM   4913  CB  LEU A 324     -12.551 -10.608   8.674  1.00  0.420          C  
ATOM   4914  CG  LEU A 324     -13.329  -9.292   8.776  1.00  0.420          C  
ATOM   4915  CD1 LEU A 324     -13.655  -9.051  10.246  1.00  0.420          C  
ATOM   4916  CD2 LEU A 324     -12.507  -8.139   8.201  1.00  0.420          C  
ATOM   4917  H   LEU A 324     -14.230 -11.655   6.930  1.00  0.360          H  
ATOM   4918  HA  LEU A 324     -11.548 -10.393   6.766  1.00  0.360          H  
ATOM   4919 1HB  LEU A 324     -13.129 -11.382   9.178  1.00  0.500          H  
ATOM   4920 2HB  LEU A 324     -11.631 -10.467   9.227  1.00  0.500          H  
ATOM   4921  HG  LEU A 324     -14.267  -9.373   8.225  1.00  0.500          H  
ATOM   4922 1HD1 LEU A 324     -14.222  -8.126  10.347  1.00  0.500          H  
ATOM   4923 2HD1 LEU A 324     -14.251  -9.882  10.634  1.00  0.500          H  
ATOM   4924 3HD1 LEU A 324     -12.730  -8.972  10.818  1.00  0.500          H  
ATOM   4925 1HD2 LEU A 324     -13.074  -7.212   8.294  1.00  0.500          H  
ATOM   4926 2HD2 LEU A 324     -11.570  -8.047   8.750  1.00  0.500          H  
ATOM   4927 3HD2 LEU A 324     -12.295  -8.316   7.148  1.00  0.500          H  
ATOM   4928  N   SER A 325     -12.058 -13.524   7.407  1.00  0.320          N  
ATOM   4929  CA  SER A 325     -11.423 -14.798   7.676  1.00  0.340          C  
ATOM   4930  C   SER A 325     -12.173 -15.974   7.077  1.00  0.340          C  
ATOM   4931  O   SER A 325     -13.331 -15.847   6.650  1.00  0.320          O  
ATOM   4932  CB  SER A 325     -11.362 -14.993   9.173  1.00  0.470          C  
ATOM   4933  OG  SER A 325     -12.652 -15.177   9.709  1.00  0.470          O  
ATOM   4934  H   SER A 325     -13.048 -13.511   7.246  1.00  0.380          H  
ATOM   4935  HA  SER A 325     -10.420 -14.786   7.264  1.00  0.410          H  
ATOM   4936 1HB  SER A 325     -10.742 -15.857   9.405  1.00  0.560          H  
ATOM   4937 2HB  SER A 325     -10.906 -14.137   9.621  1.00  0.560          H  
ATOM   4938  HG  SER A 325     -12.554 -15.118  10.658  1.00  0.560          H  
ATOM   4939  N   ILE A 326     -11.499 -17.125   7.072  1.00  0.380          N  
ATOM   4940  CA  ILE A 326     -12.158 -18.379   6.742  1.00  0.370          C  
ATOM   4941  C   ILE A 326     -12.992 -18.748   7.947  1.00  0.390          C  
ATOM   4942  O   ILE A 326     -12.521 -18.686   9.079  1.00  0.420          O  
ATOM   4943  CB  ILE A 326     -11.214 -19.555   6.375  1.00  0.520          C  
ATOM   4944  CG1 ILE A 326     -10.463 -19.254   5.086  1.00  0.520          C  
ATOM   4945  CG2 ILE A 326     -11.998 -20.844   6.261  1.00  0.520          C  
ATOM   4946  CD1 ILE A 326      -9.396 -20.243   4.718  1.00  0.520          C  
ATOM   4947  H   ILE A 326     -10.521 -17.091   7.373  1.00  0.460          H  
ATOM   4948  HA  ILE A 326     -12.829 -18.215   5.900  1.00  0.440          H  
ATOM   4949  HB  ILE A 326     -10.482 -19.668   7.154  1.00  0.630          H  
ATOM   4950 1HG1 ILE A 326     -11.172 -19.208   4.273  1.00  0.630          H  
ATOM   4951 2HG1 ILE A 326      -9.989 -18.290   5.196  1.00  0.630          H  
ATOM   4952 1HG2 ILE A 326     -11.343 -21.668   6.035  1.00  0.630          H  
ATOM   4953 2HG2 ILE A 326     -12.493 -21.066   7.203  1.00  0.630          H  
ATOM   4954 3HG2 ILE A 326     -12.735 -20.735   5.471  1.00  0.630          H  
ATOM   4955 1HD1 ILE A 326      -8.924 -19.921   3.792  1.00  0.630          H  
ATOM   4956 2HD1 ILE A 326      -8.660 -20.291   5.512  1.00  0.630          H  
ATOM   4957 3HD1 ILE A 326      -9.815 -21.221   4.560  1.00  0.630          H  
ATOM   4958  N   ASN A 327     -14.240 -19.091   7.707  1.00  0.380          N  
ATOM   4959  CA  ASN A 327     -15.161 -19.418   8.769  1.00  0.380          C  
ATOM   4960  C   ASN A 327     -16.251 -20.388   8.308  1.00  0.380          C  
ATOM   4961  O   ASN A 327     -16.211 -20.935   7.197  1.00  0.370          O  
ATOM   4962  CB  ASN A 327     -15.725 -18.143   9.348  1.00  0.530          C  
ATOM   4963  CG  ASN A 327     -16.506 -17.326   8.371  1.00  0.530          C  
ATOM   4964  OD1 ASN A 327     -17.370 -17.818   7.607  1.00  0.530          O  
ATOM   4965  ND2 ASN A 327     -16.242 -16.035   8.397  1.00  0.530          N  
ATOM   4966  H   ASN A 327     -14.544 -19.125   6.752  1.00  0.460          H  
ATOM   4967  HA  ASN A 327     -14.603 -19.919   9.561  1.00  0.460          H  
ATOM   4968 1HB  ASN A 327     -16.349 -18.361  10.214  1.00  0.640          H  
ATOM   4969 2HB  ASN A 327     -14.897 -17.527   9.705  1.00  0.640          H  
ATOM   4970 1HD2 ASN A 327     -16.749 -15.407   7.807  1.00  0.640          H  
ATOM   4971 2HD2 ASN A 327     -15.547 -15.679   9.028  1.00  0.640          H  
ATOM   4972  N   ALA A 328     -17.259 -20.581   9.146  1.00  0.380          N  
ATOM   4973  CA  ALA A 328     -18.319 -21.553   8.906  1.00  0.370          C  
ATOM   4974  C   ALA A 328     -19.069 -21.375   7.580  1.00  0.370          C  
ATOM   4975  O   ALA A 328     -19.660 -22.338   7.091  1.00  0.360          O  
ATOM   4976  CB  ALA A 328     -19.317 -21.495  10.038  1.00  0.520          C  
ATOM   4977  H   ALA A 328     -17.268 -20.083  10.028  1.00  0.460          H  
ATOM   4978  HA  ALA A 328     -17.857 -22.542   8.896  1.00  0.440          H  
ATOM   4979 1HB  ALA A 328     -20.078 -22.256   9.893  1.00  0.630          H  
ATOM   4980 2HB  ALA A 328     -18.806 -21.671  10.979  1.00  0.630          H  
ATOM   4981 3HB  ALA A 328     -19.782 -20.513  10.055  1.00  0.630          H  
ATOM   4982  N   THR A 329     -19.106 -20.170   7.001  1.00  0.380          N  
ATOM   4983  CA  THR A 329     -19.838 -20.002   5.749  1.00  0.370          C  
ATOM   4984  C   THR A 329     -18.896 -19.872   4.550  1.00  0.370          C  
ATOM   4985  O   THR A 329     -19.346 -19.682   3.415  1.00  0.370          O  
ATOM   4986  CB  THR A 329     -20.767 -18.779   5.815  1.00  0.520          C  
ATOM   4987  OG1 THR A 329     -19.999 -17.592   6.013  1.00  0.520          O  
ATOM   4988  CG2 THR A 329     -21.701 -18.946   6.992  1.00  0.520          C  
ATOM   4989  H   THR A 329     -18.621 -19.356   7.395  1.00  0.460          H  
ATOM   4990  HA  THR A 329     -20.459 -20.881   5.587  1.00  0.440          H  
ATOM   4991  HB  THR A 329     -21.339 -18.692   4.894  1.00  0.630          H  
ATOM   4992  HG1 THR A 329     -19.507 -17.388   5.205  1.00  0.630          H  
ATOM   4993 1HG2 THR A 329     -22.361 -18.082   7.063  1.00  0.630          H  
ATOM   4994 2HG2 THR A 329     -22.293 -19.850   6.862  1.00  0.630          H  
ATOM   4995 3HG2 THR A 329     -21.116 -19.026   7.886  1.00  0.630          H  
ATOM   4996  N   ASN A 330     -17.584 -19.926   4.816  1.00  0.380          N  
ATOM   4997  CA  ASN A 330     -16.557 -19.752   3.791  1.00  0.380          C  
ATOM   4998  C   ASN A 330     -15.723 -21.003   3.514  1.00  0.390          C  
ATOM   4999  O   ASN A 330     -15.387 -21.282   2.363  1.00  0.400          O  
ATOM   5000  CB  ASN A 330     -15.604 -18.617   4.157  1.00  0.530          C  
ATOM   5001  CG  ASN A 330     -16.251 -17.257   4.186  1.00  0.530          C  
ATOM   5002  OD1 ASN A 330     -17.223 -17.007   3.463  1.00  0.530          O  
ATOM   5003  ND2 ASN A 330     -15.728 -16.348   4.982  1.00  0.530          N  
ATOM   5004  H   ASN A 330     -17.309 -20.158   5.768  1.00  0.460          H  
ATOM   5005  HA  ASN A 330     -17.059 -19.490   2.866  1.00  0.460          H  
ATOM   5006 1HB  ASN A 330     -15.211 -18.811   5.130  1.00  0.640          H  
ATOM   5007 2HB  ASN A 330     -14.759 -18.601   3.471  1.00  0.640          H  
ATOM   5008 1HD2 ASN A 330     -16.137 -15.437   5.022  1.00  0.640          H  
ATOM   5009 2HD2 ASN A 330     -14.905 -16.526   5.565  1.00  0.640          H  
ATOM   5010  N   ILE A 331     -15.394 -21.775   4.560  1.00  0.390          N  
ATOM   5011  CA  ILE A 331     -14.454 -22.891   4.418  1.00  0.400          C  
ATOM   5012  C   ILE A 331     -14.930 -23.962   3.448  1.00  0.400          C  
ATOM   5013  O   ILE A 331     -14.122 -24.648   2.829  1.00  0.400          O  
ATOM   5014  CB  ILE A 331     -14.085 -23.529   5.778  1.00  0.560          C  
ATOM   5015  CG1 ILE A 331     -12.759 -24.369   5.583  1.00  0.560          C  
ATOM   5016  CG2 ILE A 331     -15.232 -24.406   6.315  1.00  0.560          C  
ATOM   5017  CD1 ILE A 331     -12.050 -24.776   6.863  1.00  0.560          C  
ATOM   5018  H   ILE A 331     -15.740 -21.538   5.490  1.00  0.470          H  
ATOM   5019  HA  ILE A 331     -13.530 -22.482   4.022  1.00  0.480          H  
ATOM   5020  HB  ILE A 331     -13.908 -22.758   6.507  1.00  0.670          H  
ATOM   5021 1HG1 ILE A 331     -12.996 -25.264   5.034  1.00  0.670          H  
ATOM   5022 2HG1 ILE A 331     -12.062 -23.785   4.983  1.00  0.670          H  
ATOM   5023 1HG2 ILE A 331     -14.965 -24.828   7.263  1.00  0.670          H  
ATOM   5024 2HG2 ILE A 331     -16.128 -23.796   6.448  1.00  0.670          H  
ATOM   5025 3HG2 ILE A 331     -15.452 -25.221   5.635  1.00  0.670          H  
ATOM   5026 1HD1 ILE A 331     -11.158 -25.344   6.607  1.00  0.670          H  
ATOM   5027 2HD1 ILE A 331     -11.766 -23.886   7.424  1.00  0.670          H  
ATOM   5028 3HD1 ILE A 331     -12.696 -25.384   7.466  1.00  0.670          H  
ATOM   5029  N   LYS A 332     -16.238 -24.107   3.287  1.00  0.410          N  
ATOM   5030  CA  LYS A 332     -16.789 -25.090   2.369  1.00  0.420          C  
ATOM   5031  C   LYS A 332     -16.345 -24.858   0.920  1.00  0.440          C  
ATOM   5032  O   LYS A 332     -16.265 -25.796   0.125  1.00  0.470          O  
ATOM   5033  CB  LYS A 332     -18.317 -25.075   2.463  1.00  0.580          C  
ATOM   5034  CG  LYS A 332     -18.992 -23.786   1.941  1.00  0.580          C  
ATOM   5035  CD  LYS A 332     -20.502 -23.841   2.148  1.00  0.580          C  
ATOM   5036  CE  LYS A 332     -21.190 -22.595   1.610  1.00  0.580          C  
ATOM   5037  NZ  LYS A 332     -22.668 -22.628   1.850  1.00  0.580          N  
ATOM   5038  H   LYS A 332     -16.867 -23.551   3.851  1.00  0.490          H  
ATOM   5039  HA  LYS A 332     -16.432 -26.075   2.673  1.00  0.500          H  
ATOM   5040 1HB  LYS A 332     -18.721 -25.915   1.899  1.00  0.700          H  
ATOM   5041 2HB  LYS A 332     -18.613 -25.206   3.505  1.00  0.700          H  
ATOM   5042 1HG  LYS A 332     -18.587 -22.910   2.458  1.00  0.700          H  
ATOM   5043 2HG  LYS A 332     -18.800 -23.672   0.872  1.00  0.700          H  
ATOM   5044 1HD  LYS A 332     -20.905 -24.717   1.639  1.00  0.700          H  
ATOM   5045 2HD  LYS A 332     -20.718 -23.928   3.214  1.00  0.700          H  
ATOM   5046 1HE  LYS A 332     -20.768 -21.717   2.103  1.00  0.700          H  
ATOM   5047 2HE  LYS A 332     -21.007 -22.521   0.539  1.00  0.700          H  
ATOM   5048 1HZ  LYS A 332     -23.085 -21.784   1.482  1.00  0.700          H  
ATOM   5049 2HZ  LYS A 332     -23.072 -23.432   1.388  1.00  0.700          H  
ATOM   5050 3HZ  LYS A 332     -22.849 -22.686   2.842  1.00  0.700          H  
ATOM   5051  N   HIS A 333     -15.952 -23.632   0.582  1.00  0.420          N  
ATOM   5052  CA  HIS A 333     -15.586 -23.325  -0.790  1.00  0.470          C  
ATOM   5053  C   HIS A 333     -14.151 -23.713  -1.094  1.00  0.470          C  
ATOM   5054  O   HIS A 333     -13.697 -23.614  -2.235  1.00  0.540          O  
ATOM   5055  CB  HIS A 333     -15.752 -21.841  -1.053  1.00  0.640          C  
ATOM   5056  CG  HIS A 333     -17.165 -21.341  -1.018  1.00  0.640          C  
ATOM   5057  ND1 HIS A 333     -18.111 -21.691  -1.964  1.00  0.640          N  
ATOM   5058  CD2 HIS A 333     -17.784 -20.505  -0.161  1.00  0.640          C  
ATOM   5059  CE1 HIS A 333     -19.251 -21.089  -1.682  1.00  0.640          C  
ATOM   5060  NE2 HIS A 333     -19.078 -20.361  -0.593  1.00  0.640          N  
ATOM   5061  H   HIS A 333     -15.938 -22.876   1.273  1.00  0.500          H  
ATOM   5062  HA  HIS A 333     -16.237 -23.870  -1.471  1.00  0.560          H  
ATOM   5063 1HB  HIS A 333     -15.209 -21.339  -0.281  1.00  0.770          H  
ATOM   5064 2HB  HIS A 333     -15.302 -21.573  -2.008  1.00  0.770          H  
ATOM   5065  HD2 HIS A 333     -17.340 -20.032   0.702  1.00  0.770          H  
ATOM   5066  HE1 HIS A 333     -20.176 -21.174  -2.252  1.00  0.770          H  
ATOM   5067  HE2 HIS A 333     -19.777 -19.785  -0.142  1.00  0.770          H  
ATOM   5068  N   PHE A 334     -13.437 -24.188  -0.080  1.00  0.460          N  
ATOM   5069  CA  PHE A 334     -12.059 -24.613  -0.216  1.00  0.480          C  
ATOM   5070  C   PHE A 334     -11.988 -26.144  -0.243  1.00  0.500          C  
ATOM   5071  O   PHE A 334     -10.893 -26.708  -0.237  1.00  0.540          O  
ATOM   5072  CB  PHE A 334     -11.224 -24.064   0.959  1.00  0.660          C  
ATOM   5073  CG  PHE A 334     -11.041 -22.535   0.983  1.00  0.660          C  
ATOM   5074  CD1 PHE A 334     -12.013 -21.697   1.525  1.00  0.660          C  
ATOM   5075  CD2 PHE A 334      -9.874 -21.946   0.498  1.00  0.660          C  
ATOM   5076  CE1 PHE A 334     -11.838 -20.325   1.558  1.00  0.660          C  
ATOM   5077  CE2 PHE A 334      -9.696 -20.568   0.531  1.00  0.660          C  
ATOM   5078  CZ  PHE A 334     -10.679 -19.759   1.058  1.00  0.660          C  
ATOM   5079  H   PHE A 334     -13.862 -24.267   0.848  1.00  0.550          H  
ATOM   5080  HA  PHE A 334     -11.659 -24.221  -1.151  1.00  0.580          H  
ATOM   5081 1HB  PHE A 334     -11.701 -24.357   1.898  1.00  0.800          H  
ATOM   5082 2HB  PHE A 334     -10.237 -24.523   0.939  1.00  0.800          H  
ATOM   5083  HD1 PHE A 334     -12.927 -22.129   1.911  1.00  0.800          H  
ATOM   5084  HD2 PHE A 334      -9.091 -22.580   0.077  1.00  0.800          H  
ATOM   5085  HE1 PHE A 334     -12.617 -19.688   1.972  1.00  0.800          H  
ATOM   5086  HE2 PHE A 334      -8.782 -20.127   0.132  1.00  0.800          H  
ATOM   5087  HZ  PHE A 334     -10.547 -18.674   1.075  1.00  0.800          H  
ATOM   5088  N   LYS A 335     -13.155 -26.817  -0.357  1.00  0.500          N  
ATOM   5089  CA  LYS A 335     -13.276 -28.285  -0.300  1.00  0.540          C  
ATOM   5090  C   LYS A 335     -12.192 -29.094  -1.018  1.00  0.570          C  
ATOM   5091  O   LYS A 335     -11.737 -30.111  -0.493  1.00  0.640          O  
ATOM   5092  CB  LYS A 335     -14.630 -28.714  -0.866  1.00  0.740          C  
ATOM   5093  CG  LYS A 335     -14.891 -30.230  -0.815  1.00  0.740          C  
ATOM   5094  CD  LYS A 335     -16.283 -30.575  -1.338  1.00  0.740          C  
ATOM   5095  CE  LYS A 335     -16.525 -32.081  -1.319  1.00  0.740          C  
ATOM   5096  NZ  LYS A 335     -17.886 -32.435  -1.820  1.00  0.740          N  
ATOM   5097  H   LYS A 335     -14.033 -26.288  -0.402  1.00  0.600          H  
ATOM   5098  HA  LYS A 335     -13.269 -28.578   0.743  1.00  0.650          H  
ATOM   5099 1HB  LYS A 335     -15.425 -28.214  -0.312  1.00  0.890          H  
ATOM   5100 2HB  LYS A 335     -14.705 -28.395  -1.906  1.00  0.890          H  
ATOM   5101 1HG  LYS A 335     -14.157 -30.755  -1.429  1.00  0.890          H  
ATOM   5102 2HG  LYS A 335     -14.791 -30.579   0.213  1.00  0.890          H  
ATOM   5103 1HD  LYS A 335     -17.036 -30.081  -0.721  1.00  0.890          H  
ATOM   5104 2HD  LYS A 335     -16.381 -30.211  -2.361  1.00  0.890          H  
ATOM   5105 1HE  LYS A 335     -15.780 -32.568  -1.947  1.00  0.890          H  
ATOM   5106 2HE  LYS A 335     -16.419 -32.447  -0.298  1.00  0.890          H  
ATOM   5107 1HZ  LYS A 335     -18.006 -33.438  -1.792  1.00  0.890          H  
ATOM   5108 2HZ  LYS A 335     -18.586 -31.997  -1.236  1.00  0.890          H  
ATOM   5109 3HZ  LYS A 335     -17.993 -32.112  -2.771  1.00  0.890          H  
ATOM   5110  N   ASN A 336     -11.826 -28.699  -2.230  1.00  0.600          N  
ATOM   5111  CA  ASN A 336     -10.839 -29.434  -3.006  1.00  0.700          C  
ATOM   5112  C   ASN A 336      -9.795 -28.518  -3.630  1.00  0.660          C  
ATOM   5113  O   ASN A 336      -9.221 -28.827  -4.678  1.00  0.690          O  
ATOM   5114  CB  ASN A 336     -11.557 -30.279  -4.032  1.00  0.940          C  
ATOM   5115  CG  ASN A 336     -12.380 -29.448  -4.971  1.00  0.940          C  
ATOM   5116  OD1 ASN A 336     -12.590 -28.239  -4.757  1.00  0.940          O  
ATOM   5117  ND2 ASN A 336     -12.869 -30.074  -6.011  1.00  0.940          N  
ATOM   5118  H   ASN A 336     -12.247 -27.870  -2.634  1.00  0.720          H  
ATOM   5119  HA  ASN A 336     -10.300 -30.100  -2.329  1.00  0.840          H  
ATOM   5120 1HB  ASN A 336     -10.831 -30.854  -4.608  1.00  1.130          H  
ATOM   5121 2HB  ASN A 336     -12.210 -30.988  -3.522  1.00  1.130          H  
ATOM   5122 1HD2 ASN A 336     -13.430 -29.580  -6.675  1.00  1.130          H  
ATOM   5123 2HD2 ASN A 336     -12.680 -31.047  -6.144  1.00  1.130          H  
ATOM   5124  N   CYS A 337      -9.585 -27.371  -3.002  1.00  0.640          N  
ATOM   5125  CA  CYS A 337      -8.658 -26.365  -3.505  1.00  0.660          C  
ATOM   5126  C   CYS A 337      -7.204 -26.857  -3.454  1.00  0.650          C  
ATOM   5127  O   CYS A 337      -6.772 -27.395  -2.439  1.00  0.650          O  
ATOM   5128  CB  CYS A 337      -8.860 -25.073  -2.694  1.00  0.920          C  
ATOM   5129  SG  CYS A 337      -7.885 -23.679  -3.218  1.00  0.920          S  
ATOM   5130  H   CYS A 337     -10.074 -27.207  -2.111  1.00  0.770          H  
ATOM   5131  HA  CYS A 337      -8.905 -26.156  -4.541  1.00  0.790          H  
ATOM   5132 1HB  CYS A 337      -9.906 -24.789  -2.753  1.00  1.100          H  
ATOM   5133 2HB  CYS A 337      -8.640 -25.269  -1.641  1.00  1.100          H  
ATOM   5134  N   THR A 338      -6.440 -26.700  -4.548  1.00  0.670          N  
ATOM   5135  CA  THR A 338      -5.032 -27.115  -4.528  1.00  0.680          C  
ATOM   5136  C   THR A 338      -4.151 -25.874  -4.449  1.00  0.670          C  
ATOM   5137  O   THR A 338      -3.029 -25.899  -3.909  1.00  0.680          O  
ATOM   5138  CB  THR A 338      -4.665 -27.979  -5.746  1.00  0.950          C  
ATOM   5139  OG1 THR A 338      -5.464 -29.166  -5.738  1.00  0.950          O  
ATOM   5140  CG2 THR A 338      -3.173 -28.389  -5.685  1.00  0.950          C  
ATOM   5141  H   THR A 338      -6.819 -26.276  -5.399  1.00  0.800          H  
ATOM   5142  HA  THR A 338      -4.860 -27.715  -3.645  1.00  0.820          H  
ATOM   5143  HB  THR A 338      -4.869 -27.424  -6.653  1.00  1.140          H  
ATOM   5144  HG1 THR A 338      -6.393 -28.923  -5.817  1.00  1.140          H  
ATOM   5145 1HG2 THR A 338      -2.937 -29.015  -6.541  1.00  1.140          H  
ATOM   5146 2HG2 THR A 338      -2.532 -27.515  -5.702  1.00  1.140          H  
ATOM   5147 3HG2 THR A 338      -2.996 -28.950  -4.766  1.00  1.140          H  
ATOM   5148  N   SER A 339      -4.686 -24.773  -4.951  1.00  0.630          N  
ATOM   5149  CA  SER A 339      -3.975 -23.510  -4.965  1.00  0.600          C  
ATOM   5150  C   SER A 339      -4.910 -22.357  -4.660  1.00  0.540          C  
ATOM   5151  O   SER A 339      -6.032 -22.320  -5.168  1.00  0.540          O  
ATOM   5152  CB  SER A 339      -3.304 -23.306  -6.303  1.00  0.850          C  
ATOM   5153  OG  SER A 339      -2.708 -22.040  -6.385  1.00  0.850          O  
ATOM   5154  H   SER A 339      -5.592 -24.838  -5.415  1.00  0.760          H  
ATOM   5155  HA  SER A 339      -3.212 -23.545  -4.200  1.00  0.720          H  
ATOM   5156 1HB  SER A 339      -2.543 -24.075  -6.442  1.00  1.020          H  
ATOM   5157 2HB  SER A 339      -4.024 -23.427  -7.078  1.00  1.020          H  
ATOM   5158  HG  SER A 339      -2.214 -22.028  -7.212  1.00  1.020          H  
ATOM   5159  N   ILE A 340      -4.466 -21.461  -3.778  1.00  0.510          N  
ATOM   5160  CA  ILE A 340      -5.259 -20.295  -3.395  1.00  0.450          C  
ATOM   5161  C   ILE A 340      -4.775 -19.030  -4.081  1.00  0.510          C  
ATOM   5162  O   ILE A 340      -3.613 -18.632  -3.950  1.00  0.590          O  
ATOM   5163  CB  ILE A 340      -5.257 -20.056  -1.856  1.00  0.650          C  
ATOM   5164  CG1 ILE A 340      -5.883 -21.261  -1.140  1.00  0.650          C  
ATOM   5165  CG2 ILE A 340      -6.027 -18.744  -1.521  1.00  0.650          C  
ATOM   5166  CD1 ILE A 340      -5.780 -21.263   0.344  1.00  0.650          C  
ATOM   5167  H   ILE A 340      -3.522 -21.602  -3.403  1.00  0.610          H  
ATOM   5168  HA  ILE A 340      -6.290 -20.467  -3.701  1.00  0.540          H  
ATOM   5169  HB  ILE A 340      -4.236 -19.966  -1.508  1.00  0.780          H  
ATOM   5170 1HG1 ILE A 340      -6.904 -21.273  -1.366  1.00  0.780          H  
ATOM   5171 2HG1 ILE A 340      -5.430 -22.172  -1.522  1.00  0.780          H  
ATOM   5172 1HG2 ILE A 340      -6.024 -18.550  -0.457  1.00  0.780          H  
ATOM   5173 2HG2 ILE A 340      -5.560 -17.894  -2.013  1.00  0.780          H  
ATOM   5174 3HG2 ILE A 340      -7.058 -18.844  -1.872  1.00  0.780          H  
ATOM   5175 1HD1 ILE A 340      -6.278 -22.142   0.736  1.00  0.780          H  
ATOM   5176 2HD1 ILE A 340      -4.760 -21.272   0.652  1.00  0.780          H  
ATOM   5177 3HD1 ILE A 340      -6.263 -20.387   0.733  1.00  0.780          H  
ATOM   5178  N   SER A 341      -5.681 -18.375  -4.796  1.00  0.500          N  
ATOM   5179  CA  SER A 341      -5.361 -17.142  -5.479  1.00  0.500          C  
ATOM   5180  C   SER A 341      -5.573 -16.022  -4.479  1.00  0.460          C  
ATOM   5181  O   SER A 341      -6.702 -15.632  -4.149  1.00  0.470          O  
ATOM   5182  CB  SER A 341      -6.236 -16.948  -6.701  1.00  0.700          C  
ATOM   5183  OG  SER A 341      -5.959 -15.727  -7.336  1.00  0.700          O  
ATOM   5184  H   SER A 341      -6.618 -18.751  -4.858  1.00  0.600          H  
ATOM   5185  HA  SER A 341      -4.319 -17.162  -5.787  1.00  0.600          H  
ATOM   5186 1HB  SER A 341      -6.068 -17.764  -7.395  1.00  0.840          H  
ATOM   5187 2HB  SER A 341      -7.282 -16.981  -6.411  1.00  0.840          H  
ATOM   5188  HG  SER A 341      -6.591 -15.665  -8.060  1.00  0.840          H  
ATOM   5189  N   GLY A 342      -4.470 -15.522  -3.955  1.00  0.560          N  
ATOM   5190  CA  GLY A 342      -4.519 -14.552  -2.890  1.00  0.510          C  
ATOM   5191  C   GLY A 342      -4.267 -15.148  -1.501  1.00  0.520          C  
ATOM   5192  O   GLY A 342      -3.605 -16.178  -1.340  1.00  0.550          O  
ATOM   5193  H   GLY A 342      -3.571 -15.860  -4.296  1.00  0.670          H  
ATOM   5194 1HA  GLY A 342      -3.770 -13.783  -3.084  1.00  0.610          H  
ATOM   5195 2HA  GLY A 342      -5.474 -14.057  -2.913  1.00  0.610          H  
ATOM   5196  N   ASP A 343      -4.757 -14.424  -0.506  1.00  0.490          N  
ATOM   5197  CA  ASP A 343      -4.486 -14.596   0.921  1.00  0.480          C  
ATOM   5198  C   ASP A 343      -5.331 -15.599   1.694  1.00  0.500          C  
ATOM   5199  O   ASP A 343      -6.487 -15.889   1.354  1.00  0.510          O  
ATOM   5200  CB  ASP A 343      -4.729 -13.244   1.561  1.00  0.680          C  
ATOM   5201  CG  ASP A 343      -3.856 -12.230   0.963  1.00  0.680          C  
ATOM   5202  OD1 ASP A 343      -2.793 -12.575   0.492  1.00  0.680          O  
ATOM   5203  OD2 ASP A 343      -4.250 -11.097   0.914  1.00  0.680          O  
ATOM   5204  H   ASP A 343      -5.323 -13.628  -0.767  1.00  0.590          H  
ATOM   5205  HA  ASP A 343      -3.439 -14.886   1.034  1.00  0.580          H  
ATOM   5206 1HB  ASP A 343      -5.777 -12.949   1.438  1.00  0.810          H  
ATOM   5207 2HB  ASP A 343      -4.520 -13.305   2.635  1.00  0.810          H  
ATOM   5208  N   LEU A 344      -4.780 -16.073   2.801  1.00  0.500          N  
ATOM   5209  CA  LEU A 344      -5.557 -16.879   3.715  1.00  0.520          C  
ATOM   5210  C   LEU A 344      -5.464 -16.248   5.101  1.00  0.480          C  
ATOM   5211  O   LEU A 344      -4.373 -15.927   5.585  1.00  0.490          O  
ATOM   5212  CB  LEU A 344      -5.091 -18.345   3.703  1.00  0.720          C  
ATOM   5213  CG  LEU A 344      -5.959 -19.318   4.549  1.00  0.720          C  
ATOM   5214  CD1 LEU A 344      -5.965 -20.672   3.899  1.00  0.720          C  
ATOM   5215  CD2 LEU A 344      -5.436 -19.484   5.927  1.00  0.720          C  
ATOM   5216  H   LEU A 344      -3.798 -15.855   3.010  1.00  0.600          H  
ATOM   5217  HA  LEU A 344      -6.601 -16.857   3.409  1.00  0.620          H  
ATOM   5218 1HB  LEU A 344      -5.087 -18.697   2.670  1.00  0.860          H  
ATOM   5219 2HB  LEU A 344      -4.068 -18.387   4.078  1.00  0.860          H  
ATOM   5220  HG  LEU A 344      -6.958 -18.931   4.598  1.00  0.860          H  
ATOM   5221 1HD1 LEU A 344      -6.579 -21.351   4.476  1.00  0.860          H  
ATOM   5222 2HD1 LEU A 344      -6.375 -20.580   2.923  1.00  0.860          H  
ATOM   5223 3HD1 LEU A 344      -4.954 -21.055   3.840  1.00  0.860          H  
ATOM   5224 1HD2 LEU A 344      -6.076 -20.169   6.451  1.00  0.860          H  
ATOM   5225 2HD2 LEU A 344      -4.479 -19.888   5.873  1.00  0.860          H  
ATOM   5226 3HD2 LEU A 344      -5.405 -18.551   6.465  1.00  0.860          H  
ATOM   5227  N   HIS A 345      -6.622 -16.080   5.735  1.00  0.450          N  
ATOM   5228  CA  HIS A 345      -6.703 -15.484   7.062  1.00  0.420          C  
ATOM   5229  C   HIS A 345      -7.514 -16.322   8.048  1.00  0.410          C  
ATOM   5230  O   HIS A 345      -8.701 -16.613   7.838  1.00  0.420          O  
ATOM   5231  CB  HIS A 345      -7.393 -14.109   6.984  1.00  0.600          C  
ATOM   5232  CG  HIS A 345      -6.709 -13.002   6.222  1.00  0.600          C  
ATOM   5233  ND1 HIS A 345      -5.880 -12.112   6.834  1.00  0.600          N  
ATOM   5234  CD2 HIS A 345      -6.760 -12.621   4.919  1.00  0.600          C  
ATOM   5235  CE1 HIS A 345      -5.461 -11.226   5.964  1.00  0.600          C  
ATOM   5236  NE2 HIS A 345      -5.979 -11.510   4.792  1.00  0.600          N  
ATOM   5237  H   HIS A 345      -7.470 -16.367   5.272  1.00  0.540          H  
ATOM   5238  HA  HIS A 345      -5.702 -15.357   7.475  1.00  0.500          H  
ATOM   5239 1HB  HIS A 345      -8.362 -14.236   6.522  1.00  0.720          H  
ATOM   5240 2HB  HIS A 345      -7.572 -13.747   7.996  1.00  0.720          H  
ATOM   5241  HD2 HIS A 345      -7.312 -13.071   4.125  1.00  0.720          H  
ATOM   5242  HE1 HIS A 345      -4.800 -10.392   6.189  1.00  0.720          H  
ATOM   5243  HE2 HIS A 345      -5.840 -10.987   3.931  1.00  0.720          H  
ATOM   5244  N   ILE A 346      -6.882 -16.679   9.161  1.00  0.390          N  
ATOM   5245  CA  ILE A 346      -7.570 -17.388  10.241  1.00  0.370          C  
ATOM   5246  C   ILE A 346      -7.544 -16.476  11.464  1.00  0.370          C  
ATOM   5247  O   ILE A 346      -6.514 -16.320  12.122  1.00  0.410          O  
ATOM   5248  CB  ILE A 346      -6.904 -18.741  10.599  1.00  0.530          C  
ATOM   5249  CG1 ILE A 346      -6.749 -19.680   9.359  1.00  0.530          C  
ATOM   5250  CG2 ILE A 346      -7.703 -19.428  11.706  1.00  0.530          C  
ATOM   5251  CD1 ILE A 346      -8.040 -20.143   8.675  1.00  0.530          C  
ATOM   5252  H   ILE A 346      -5.887 -16.442   9.253  1.00  0.470          H  
ATOM   5253  HA  ILE A 346      -8.610 -17.558   9.971  1.00  0.440          H  
ATOM   5254  HB  ILE A 346      -5.912 -18.558  10.967  1.00  0.630          H  
ATOM   5255 1HG1 ILE A 346      -6.150 -19.149   8.638  1.00  0.630          H  
ATOM   5256 2HG1 ILE A 346      -6.201 -20.547   9.669  1.00  0.630          H  
ATOM   5257 1HG2 ILE A 346      -7.215 -20.359  11.982  1.00  0.630          H  
ATOM   5258 2HG2 ILE A 346      -7.743 -18.779  12.577  1.00  0.630          H  
ATOM   5259 3HG2 ILE A 346      -8.719 -19.635  11.377  1.00  0.630          H  
ATOM   5260 1HD1 ILE A 346      -7.801 -20.779   7.830  1.00  0.630          H  
ATOM   5261 2HD1 ILE A 346      -8.662 -20.707   9.365  1.00  0.630          H  
ATOM   5262 3HD1 ILE A 346      -8.583 -19.274   8.325  1.00  0.630          H  
ATOM   5263  N   LEU A 347      -8.670 -15.866  11.768  1.00  0.350          N  
ATOM   5264  CA  LEU A 347      -8.739 -14.913  12.865  1.00  0.340          C  
ATOM   5265  C   LEU A 347      -9.608 -15.514  13.971  1.00  0.330          C  
ATOM   5266  O   LEU A 347     -10.439 -16.354  13.661  1.00  0.320          O  
ATOM   5267  CB  LEU A 347      -9.307 -13.603  12.315  1.00  0.480          C  
ATOM   5268  CG  LEU A 347      -8.568 -13.003  11.082  1.00  0.480          C  
ATOM   5269  CD1 LEU A 347      -9.321 -11.765  10.646  1.00  0.480          C  
ATOM   5270  CD2 LEU A 347      -7.108 -12.686  11.396  1.00  0.480          C  
ATOM   5271  H   LEU A 347      -9.480 -16.038  11.186  1.00  0.420          H  
ATOM   5272  HA  LEU A 347      -7.740 -14.750  13.243  1.00  0.410          H  
ATOM   5273 1HB  LEU A 347     -10.307 -13.792  11.991  1.00  0.580          H  
ATOM   5274 2HB  LEU A 347      -9.327 -12.847  13.088  1.00  0.580          H  
ATOM   5275  HG  LEU A 347      -8.600 -13.717  10.262  1.00  0.580          H  
ATOM   5276 1HD1 LEU A 347      -8.843 -11.345   9.757  1.00  0.580          H  
ATOM   5277 2HD1 LEU A 347     -10.344 -12.026  10.411  1.00  0.580          H  
ATOM   5278 3HD1 LEU A 347      -9.311 -11.026  11.446  1.00  0.580          H  
ATOM   5279 1HD2 LEU A 347      -6.630 -12.267  10.507  1.00  0.580          H  
ATOM   5280 2HD2 LEU A 347      -7.070 -11.963  12.201  1.00  0.580          H  
ATOM   5281 3HD2 LEU A 347      -6.573 -13.582  11.686  1.00  0.580          H  
ATOM   5282  N   PRO A 348      -9.492 -15.107  15.256  1.00  0.330          N  
ATOM   5283  CA  PRO A 348     -10.291 -15.614  16.383  1.00  0.330          C  
ATOM   5284  C   PRO A 348     -11.789 -15.672  16.106  1.00  0.320          C  
ATOM   5285  O   PRO A 348     -12.465 -16.618  16.529  1.00  0.320          O  
ATOM   5286  CB  PRO A 348      -9.969 -14.589  17.476  1.00  0.490          C  
ATOM   5287  CG  PRO A 348      -8.554 -14.130  17.158  1.00  0.490          C  
ATOM   5288  CD  PRO A 348      -8.489 -14.076  15.646  1.00  0.490          C  
ATOM   5289  HA  PRO A 348      -9.930 -16.607  16.673  1.00  0.400          H  
ATOM   5290 1HB  PRO A 348     -10.705 -13.772  17.465  1.00  0.590          H  
ATOM   5291 2HB  PRO A 348     -10.038 -15.067  18.462  1.00  0.590          H  
ATOM   5292 1HG  PRO A 348      -8.359 -13.148  17.618  1.00  0.590          H  
ATOM   5293 2HG  PRO A 348      -7.812 -14.825  17.589  1.00  0.590          H  
ATOM   5294 1HD  PRO A 348      -8.752 -13.078  15.282  1.00  0.590          H  
ATOM   5295 2HD  PRO A 348      -7.478 -14.372  15.358  1.00  0.590          H  
ATOM   5296  N   VAL A 349     -12.299 -14.711  15.334  1.00  0.310          N  
ATOM   5297  CA  VAL A 349     -13.710 -14.673  14.980  1.00  0.310          C  
ATOM   5298  C   VAL A 349     -14.146 -15.962  14.267  1.00  0.320          C  
ATOM   5299  O   VAL A 349     -15.303 -16.377  14.336  1.00  0.320          O  
ATOM   5300  CB  VAL A 349     -13.995 -13.431  14.108  1.00  0.430          C  
ATOM   5301  CG1 VAL A 349     -13.379 -13.569  12.703  1.00  0.430          C  
ATOM   5302  CG2 VAL A 349     -15.470 -13.226  14.017  1.00  0.430          C  
ATOM   5303  H   VAL A 349     -11.713 -13.948  15.026  1.00  0.370          H  
ATOM   5304  HA  VAL A 349     -14.288 -14.568  15.895  1.00  0.370          H  
ATOM   5305  HB  VAL A 349     -13.534 -12.566  14.582  1.00  0.520          H  
ATOM   5306 1HG1 VAL A 349     -13.579 -12.661  12.130  1.00  0.520          H  
ATOM   5307 2HG1 VAL A 349     -12.325 -13.709  12.799  1.00  0.520          H  
ATOM   5308 3HG1 VAL A 349     -13.816 -14.414  12.178  1.00  0.520          H  
ATOM   5309 1HG2 VAL A 349     -15.683 -12.332  13.427  1.00  0.520          H  
ATOM   5310 2HG2 VAL A 349     -15.930 -14.086  13.541  1.00  0.520          H  
ATOM   5311 3HG2 VAL A 349     -15.893 -13.104  15.018  1.00  0.520          H  
ATOM   5312  N   ALA A 350     -13.210 -16.620  13.585  1.00  0.330          N  
ATOM   5313  CA  ALA A 350     -13.488 -17.843  12.866  1.00  0.340          C  
ATOM   5314  C   ALA A 350     -13.995 -18.919  13.794  1.00  0.360          C  
ATOM   5315  O   ALA A 350     -14.900 -19.665  13.432  1.00  0.390          O  
ATOM   5316  CB  ALA A 350     -12.236 -18.357  12.170  1.00  0.470          C  
ATOM   5317  H   ALA A 350     -12.253 -16.281  13.586  1.00  0.400          H  
ATOM   5318  HA  ALA A 350     -14.257 -17.633  12.125  1.00  0.410          H  
ATOM   5319 1HB  ALA A 350     -12.473 -19.266  11.622  1.00  0.570          H  
ATOM   5320 2HB  ALA A 350     -11.869 -17.604  11.477  1.00  0.570          H  
ATOM   5321 3HB  ALA A 350     -11.470 -18.574  12.912  1.00  0.570          H  
ATOM   5322  N   PHE A 351     -13.482 -18.965  15.021  1.00  0.350          N  
ATOM   5323  CA  PHE A 351     -13.861 -20.028  15.925  1.00  0.350          C  
ATOM   5324  C   PHE A 351     -14.881 -19.535  16.943  1.00  0.350          C  
ATOM   5325  O   PHE A 351     -15.593 -20.330  17.551  1.00  0.370          O  
ATOM   5326  CB  PHE A 351     -12.605 -20.549  16.618  1.00  0.490          C  
ATOM   5327  CG  PHE A 351     -11.571 -21.090  15.632  1.00  0.490          C  
ATOM   5328  CD1 PHE A 351     -10.449 -20.325  15.339  1.00  0.490          C  
ATOM   5329  CD2 PHE A 351     -11.717 -22.328  14.992  1.00  0.490          C  
ATOM   5330  CE1 PHE A 351      -9.508 -20.764  14.453  1.00  0.490          C  
ATOM   5331  CE2 PHE A 351     -10.757 -22.761  14.096  1.00  0.490          C  
ATOM   5332  CZ  PHE A 351      -9.652 -21.967  13.829  1.00  0.490          C  
ATOM   5333  H   PHE A 351     -12.800 -18.274  15.336  1.00  0.420          H  
ATOM   5334  HA  PHE A 351     -14.307 -20.841  15.352  1.00  0.420          H  
ATOM   5335 1HB  PHE A 351     -12.149 -19.742  17.193  1.00  0.590          H  
ATOM   5336 2HB  PHE A 351     -12.873 -21.344  17.311  1.00  0.590          H  
ATOM   5337  HD1 PHE A 351     -10.326 -19.355  15.823  1.00  0.590          H  
ATOM   5338  HD2 PHE A 351     -12.601 -22.951  15.199  1.00  0.590          H  
ATOM   5339  HE1 PHE A 351      -8.643 -20.148  14.245  1.00  0.590          H  
ATOM   5340  HE2 PHE A 351     -10.875 -23.725  13.596  1.00  0.590          H  
ATOM   5341  HZ  PHE A 351      -8.893 -22.293  13.121  1.00  0.590          H  
ATOM   5342  N   ARG A 352     -14.968 -18.215  17.119  1.00  0.330          N  
ATOM   5343  CA  ARG A 352     -15.918 -17.623  18.054  1.00  0.320          C  
ATOM   5344  C   ARG A 352     -17.317 -17.398  17.449  1.00  0.300          C  
ATOM   5345  O   ARG A 352     -18.324 -17.501  18.156  1.00  0.290          O  
ATOM   5346  CB  ARG A 352     -15.371 -16.301  18.557  1.00  0.450          C  
ATOM   5347  CG  ARG A 352     -14.140 -16.426  19.451  1.00  0.450          C  
ATOM   5348  CD  ARG A 352     -13.568 -15.109  19.790  1.00  0.450          C  
ATOM   5349  NE  ARG A 352     -12.389 -15.239  20.637  1.00  0.450          N  
ATOM   5350  CZ  ARG A 352     -11.564 -14.228  20.983  1.00  0.450          C  
ATOM   5351  NH1 ARG A 352     -11.790 -13.003  20.550  1.00  0.450          N  
ATOM   5352  NH2 ARG A 352     -10.522 -14.472  21.762  1.00  0.450          N  
ATOM   5353  H   ARG A 352     -14.295 -17.604  16.649  1.00  0.400          H  
ATOM   5354  HA  ARG A 352     -16.020 -18.297  18.903  1.00  0.380          H  
ATOM   5355 1HB  ARG A 352     -15.106 -15.684  17.712  1.00  0.540          H  
ATOM   5356 2HB  ARG A 352     -16.144 -15.776  19.115  1.00  0.540          H  
ATOM   5357 1HG  ARG A 352     -14.417 -16.929  20.377  1.00  0.540          H  
ATOM   5358 2HG  ARG A 352     -13.376 -17.010  18.939  1.00  0.540          H  
ATOM   5359 1HD  ARG A 352     -13.275 -14.607  18.866  1.00  0.540          H  
ATOM   5360 2HD  ARG A 352     -14.311 -14.513  20.318  1.00  0.540          H  
ATOM   5361  HE  ARG A 352     -12.175 -16.162  20.996  1.00  0.540          H  
ATOM   5362 1HH1 ARG A 352     -12.583 -12.810  19.958  1.00  0.540          H  
ATOM   5363 2HH1 ARG A 352     -11.168 -12.251  20.813  1.00  0.540          H  
ATOM   5364 1HH2 ARG A 352     -10.348 -15.411  22.095  1.00  0.540          H  
ATOM   5365 2HH2 ARG A 352      -9.899 -13.723  22.027  1.00  0.540          H  
ATOM   5366  N   GLY A 353     -17.378 -17.089  16.150  1.00  0.290          N  
ATOM   5367  CA  GLY A 353     -18.620 -16.763  15.457  1.00  0.280          C  
ATOM   5368  C   GLY A 353     -18.733 -15.245  15.363  1.00  0.280          C  
ATOM   5369  O   GLY A 353     -17.981 -14.523  16.026  1.00  0.290          O  
ATOM   5370  H   GLY A 353     -16.522 -17.014  15.603  1.00  0.350          H  
ATOM   5371 1HA  GLY A 353     -18.616 -17.199  14.456  1.00  0.340          H  
ATOM   5372 2HA  GLY A 353     -19.474 -17.174  15.991  1.00  0.340          H  
ATOM   5373  N   ASP A 354     -19.659 -14.745  14.540  1.00  0.270          N  
ATOM   5374  CA  ASP A 354     -19.778 -13.291  14.376  1.00  0.280          C  
ATOM   5375  C   ASP A 354     -21.231 -12.847  14.243  1.00  0.280          C  
ATOM   5376  O   ASP A 354     -21.897 -13.065  13.216  1.00  0.280          O  
ATOM   5377  CB  ASP A 354     -18.968 -12.801  13.172  1.00  0.390          C  
ATOM   5378  CG  ASP A 354     -18.882 -11.254  13.056  1.00  0.390          C  
ATOM   5379  OD1 ASP A 354     -19.660 -10.578  13.719  1.00  0.390          O  
ATOM   5380  OD2 ASP A 354     -18.043 -10.764  12.323  1.00  0.390          O  
ATOM   5381  H   ASP A 354     -20.252 -15.400  14.022  1.00  0.320          H  
ATOM   5382  HA  ASP A 354     -19.368 -12.813  15.267  1.00  0.340          H  
ATOM   5383 1HB  ASP A 354     -17.998 -13.214  13.207  1.00  0.470          H  
ATOM   5384 2HB  ASP A 354     -19.428 -13.176  12.270  1.00  0.470          H  
ATOM   5385  N   SER A 355     -21.737 -12.219  15.303  1.00  0.330          N  
ATOM   5386  CA  SER A 355     -23.131 -11.804  15.396  1.00  0.390          C  
ATOM   5387  C   SER A 355     -23.471 -10.655  14.450  1.00  0.410          C  
ATOM   5388  O   SER A 355     -24.646 -10.355  14.231  1.00  0.510          O  
ATOM   5389  CB  SER A 355     -23.466 -11.419  16.827  1.00  0.520          C  
ATOM   5390  OG  SER A 355     -22.803 -10.251  17.209  1.00  0.520          O  
ATOM   5391  H   SER A 355     -21.131 -12.032  16.092  1.00  0.400          H  
ATOM   5392  HA  SER A 355     -23.752 -12.657  15.123  1.00  0.470          H  
ATOM   5393 1HB  SER A 355     -24.542 -11.276  16.921  1.00  0.630          H  
ATOM   5394 2HB  SER A 355     -23.185 -12.233  17.493  1.00  0.630          H  
ATOM   5395  HG  SER A 355     -23.011 -10.117  18.138  1.00  0.630          H  
ATOM   5396  N   PHE A 356     -22.456 -10.019  13.860  1.00  0.360          N  
ATOM   5397  CA  PHE A 356     -22.699  -8.899  12.966  1.00  0.370          C  
ATOM   5398  C   PHE A 356     -22.735  -9.315  11.502  1.00  0.300          C  
ATOM   5399  O   PHE A 356     -23.054  -8.496  10.636  1.00  0.300          O  
ATOM   5400  CB  PHE A 356     -21.610  -7.850  13.148  1.00  0.510          C  
ATOM   5401  CG  PHE A 356     -21.602  -7.240  14.510  1.00  0.510          C  
ATOM   5402  CD1 PHE A 356     -20.691  -7.679  15.457  1.00  0.510          C  
ATOM   5403  CD2 PHE A 356     -22.495  -6.235  14.856  1.00  0.510          C  
ATOM   5404  CE1 PHE A 356     -20.670  -7.131  16.721  1.00  0.510          C  
ATOM   5405  CE2 PHE A 356     -22.474  -5.684  16.121  1.00  0.510          C  
ATOM   5406  CZ  PHE A 356     -21.560  -6.133  17.054  1.00  0.510          C  
ATOM   5407  H   PHE A 356     -21.481 -10.306  14.038  1.00  0.430          H  
ATOM   5408  HA  PHE A 356     -23.663  -8.460  13.222  1.00  0.440          H  
ATOM   5409 1HB  PHE A 356     -20.635  -8.320  12.975  1.00  0.620          H  
ATOM   5410 2HB  PHE A 356     -21.731  -7.060  12.412  1.00  0.620          H  
ATOM   5411  HD1 PHE A 356     -19.984  -8.477  15.187  1.00  0.620          H  
ATOM   5412  HD2 PHE A 356     -23.218  -5.882  14.119  1.00  0.620          H  
ATOM   5413  HE1 PHE A 356     -19.949  -7.489  17.454  1.00  0.620          H  
ATOM   5414  HE2 PHE A 356     -23.179  -4.895  16.386  1.00  0.620          H  
ATOM   5415  HZ  PHE A 356     -21.543  -5.700  18.053  1.00  0.620          H  
ATOM   5416  N   THR A 357     -22.403 -10.580  11.211  1.00  0.280          N  
ATOM   5417  CA  THR A 357     -22.398 -11.060   9.834  1.00  0.330          C  
ATOM   5418  C   THR A 357     -23.244 -12.317   9.754  1.00  0.440          C  
ATOM   5419  O   THR A 357     -23.302 -12.976   8.715  1.00  0.750          O  
ATOM   5420  CB  THR A 357     -20.982 -11.369   9.303  1.00  0.440          C  
ATOM   5421  OG1 THR A 357     -20.391 -12.424  10.063  1.00  0.440          O  
ATOM   5422  CG2 THR A 357     -20.110 -10.127   9.444  1.00  0.440          C  
ATOM   5423  H   THR A 357     -22.158 -11.248  11.948  1.00  0.340          H  
ATOM   5424  HA  THR A 357     -22.854 -10.308   9.191  1.00  0.400          H  
ATOM   5425  HB  THR A 357     -21.041 -11.665   8.257  1.00  0.530          H  
ATOM   5426  HG1 THR A 357     -19.578 -12.715   9.623  1.00  0.530          H  
ATOM   5427 1HG2 THR A 357     -19.111 -10.343   9.071  1.00  0.530          H  
ATOM   5428 2HG2 THR A 357     -20.546  -9.310   8.871  1.00  0.530          H  
ATOM   5429 3HG2 THR A 357     -20.043  -9.839  10.493  1.00  0.530          H  
ATOM   5430  N   HIS A 358     -23.844 -12.676  10.889  1.00  0.390          N  
ATOM   5431  CA  HIS A 358     -24.658 -13.877  11.054  1.00  0.510          C  
ATOM   5432  C   HIS A 358     -23.882 -15.140  10.684  1.00  0.400          C  
ATOM   5433  O   HIS A 358     -24.410 -16.034  10.018  1.00  0.520          O  
ATOM   5434  CB  HIS A 358     -25.926 -13.773  10.201  1.00  0.670          C  
ATOM   5435  CG  HIS A 358     -26.718 -12.540  10.491  1.00  0.670          C  
ATOM   5436  ND1 HIS A 358     -27.419 -12.355  11.668  1.00  0.670          N  
ATOM   5437  CD2 HIS A 358     -26.907 -11.420   9.758  1.00  0.670          C  
ATOM   5438  CE1 HIS A 358     -28.007 -11.172  11.639  1.00  0.670          C  
ATOM   5439  NE2 HIS A 358     -27.714 -10.587  10.490  1.00  0.670          N  
ATOM   5440  H   HIS A 358     -23.762 -12.036  11.668  1.00  0.470          H  
ATOM   5441  HA  HIS A 358     -24.955 -13.966  12.098  1.00  0.610          H  
ATOM   5442 1HB  HIS A 358     -25.670 -13.782   9.143  1.00  0.800          H  
ATOM   5443 2HB  HIS A 358     -26.561 -14.637  10.389  1.00  0.800          H  
ATOM   5444  HD1 HIS A 358     -27.684 -13.077  12.308  1.00  0.800          H  
ATOM   5445  HD2 HIS A 358     -26.548 -11.113   8.775  1.00  0.800          H  
ATOM   5446  HE1 HIS A 358     -28.611 -10.833  12.481  1.00  0.800          H  
ATOM   5447  N   THR A 359     -22.630 -15.209  11.126  1.00  0.280          N  
ATOM   5448  CA  THR A 359     -21.777 -16.343  10.816  1.00  0.290          C  
ATOM   5449  C   THR A 359     -21.551 -17.282  12.024  1.00  0.280          C  
ATOM   5450  O   THR A 359     -21.074 -16.843  13.079  1.00  0.270          O  
ATOM   5451  CB  THR A 359     -20.433 -15.825  10.289  1.00  0.400          C  
ATOM   5452  OG1 THR A 359     -20.657 -15.074   9.081  1.00  0.400          O  
ATOM   5453  CG2 THR A 359     -19.513 -16.942  10.001  1.00  0.400          C  
ATOM   5454  H   THR A 359     -22.275 -14.441  11.702  1.00  0.340          H  
ATOM   5455  HA  THR A 359     -22.224 -16.862   9.983  1.00  0.350          H  
ATOM   5456  HB  THR A 359     -19.984 -15.172  11.031  1.00  0.480          H  
ATOM   5457  HG1 THR A 359     -21.141 -14.257   9.291  1.00  0.480          H  
ATOM   5458 1HG2 THR A 359     -18.624 -16.508   9.648  1.00  0.480          H  
ATOM   5459 2HG2 THR A 359     -19.306 -17.504  10.889  1.00  0.480          H  
ATOM   5460 3HG2 THR A 359     -19.933 -17.592   9.250  1.00  0.480          H  
ATOM   5461  N   PRO A 360     -21.891 -18.584  11.914  1.00  0.300          N  
ATOM   5462  CA  PRO A 360     -21.678 -19.602  12.921  1.00  0.310          C  
ATOM   5463  C   PRO A 360     -20.179 -19.788  13.166  1.00  0.340          C  
ATOM   5464  O   PRO A 360     -19.385 -19.423  12.300  1.00  0.360          O  
ATOM   5465  CB  PRO A 360     -22.279 -20.863  12.287  1.00  0.460          C  
ATOM   5466  CG  PRO A 360     -23.245 -20.361  11.258  1.00  0.460          C  
ATOM   5467  CD  PRO A 360     -22.653 -19.074  10.746  1.00  0.460          C  
ATOM   5468  HA  PRO A 360     -22.242 -19.309  13.807  1.00  0.370          H  
ATOM   5469 1HB  PRO A 360     -21.484 -21.496  11.879  1.00  0.560          H  
ATOM   5470 2HB  PRO A 360     -22.778 -21.462  13.063  1.00  0.560          H  
ATOM   5471 1HG  PRO A 360     -23.368 -21.112  10.461  1.00  0.560          H  
ATOM   5472 2HG  PRO A 360     -24.238 -20.215  11.709  1.00  0.560          H  
ATOM   5473 1HD  PRO A 360     -21.994 -19.260   9.906  1.00  0.560          H  
ATOM   5474 2HD  PRO A 360     -23.507 -18.423  10.500  1.00  0.560          H  
ATOM   5475  N   PRO A 361     -19.766 -20.228  14.360  1.00  0.350          N  
ATOM   5476  CA  PRO A 361     -18.408 -20.604  14.701  1.00  0.390          C  
ATOM   5477  C   PRO A 361     -17.958 -21.738  13.799  1.00  0.360          C  
ATOM   5478  O   PRO A 361     -18.779 -22.585  13.438  1.00  0.340          O  
ATOM   5479  CB  PRO A 361     -18.559 -21.110  16.139  1.00  0.580          C  
ATOM   5480  CG  PRO A 361     -19.792 -20.446  16.668  1.00  0.580          C  
ATOM   5481  CD  PRO A 361     -20.714 -20.320  15.489  1.00  0.580          C  
ATOM   5482  HA  PRO A 361     -17.731 -19.736  14.630  1.00  0.470          H  
ATOM   5483 1HB  PRO A 361     -18.615 -22.209  16.143  1.00  0.700          H  
ATOM   5484 2HB  PRO A 361     -17.690 -20.847  16.713  1.00  0.700          H  
ATOM   5485 1HG  PRO A 361     -20.219 -21.049  17.481  1.00  0.700          H  
ATOM   5486 2HG  PRO A 361     -19.531 -19.475  17.109  1.00  0.700          H  
ATOM   5487 1HD  PRO A 361     -21.368 -21.198  15.386  1.00  0.700          H  
ATOM   5488 2HD  PRO A 361     -21.262 -19.384  15.643  1.00  0.700          H  
ATOM   5489  N   LEU A 362     -16.672 -21.793  13.500  1.00  0.370          N  
ATOM   5490  CA  LEU A 362     -16.071 -22.864  12.723  1.00  0.370          C  
ATOM   5491  C   LEU A 362     -15.789 -24.063  13.629  1.00  0.410          C  
ATOM   5492  O   LEU A 362     -15.346 -23.900  14.769  1.00  0.490          O  
ATOM   5493  CB  LEU A 362     -14.766 -22.315  12.082  1.00  0.520          C  
ATOM   5494  CG  LEU A 362     -13.894 -23.209  11.155  1.00  0.520          C  
ATOM   5495  CD1 LEU A 362     -14.635 -23.556   9.883  1.00  0.520          C  
ATOM   5496  CD2 LEU A 362     -12.605 -22.423  10.794  1.00  0.520          C  
ATOM   5497  H   LEU A 362     -16.059 -21.029  13.786  1.00  0.440          H  
ATOM   5498  HA  LEU A 362     -16.770 -23.171  11.944  1.00  0.440          H  
ATOM   5499 1HB  LEU A 362     -15.028 -21.426  11.518  1.00  0.620          H  
ATOM   5500 2HB  LEU A 362     -14.113 -22.004  12.897  1.00  0.620          H  
ATOM   5501  HG  LEU A 362     -13.636 -24.138  11.673  1.00  0.620          H  
ATOM   5502 1HD1 LEU A 362     -13.992 -24.170   9.263  1.00  0.620          H  
ATOM   5503 2HD1 LEU A 362     -15.539 -24.108  10.114  1.00  0.620          H  
ATOM   5504 3HD1 LEU A 362     -14.893 -22.658   9.345  1.00  0.620          H  
ATOM   5505 1HD2 LEU A 362     -11.975 -23.037  10.150  1.00  0.620          H  
ATOM   5506 2HD2 LEU A 362     -12.865 -21.502  10.269  1.00  0.620          H  
ATOM   5507 3HD2 LEU A 362     -12.065 -22.175  11.698  1.00  0.620          H  
ATOM   5508  N   ASP A 363     -16.096 -25.262  13.143  1.00  0.390          N  
ATOM   5509  CA  ASP A 363     -15.800 -26.504  13.831  1.00  0.420          C  
ATOM   5510  C   ASP A 363     -14.361 -26.865  13.512  1.00  0.430          C  
ATOM   5511  O   ASP A 363     -14.047 -27.014  12.339  1.00  0.440          O  
ATOM   5512  CB  ASP A 363     -16.761 -27.622  13.417  1.00  0.580          C  
ATOM   5513  CG  ASP A 363     -16.482 -28.993  14.096  1.00  0.580          C  
ATOM   5514  OD1 ASP A 363     -15.346 -29.235  14.518  1.00  0.580          O  
ATOM   5515  OD2 ASP A 363     -17.376 -29.813  14.132  1.00  0.580          O  
ATOM   5516  H   ASP A 363     -16.522 -25.354  12.207  1.00  0.470          H  
ATOM   5517  HA  ASP A 363     -15.948 -26.346  14.891  1.00  0.500          H  
ATOM   5518 1HB  ASP A 363     -17.780 -27.318  13.665  1.00  0.690          H  
ATOM   5519 2HB  ASP A 363     -16.732 -27.746  12.347  1.00  0.690          H  
ATOM   5520  N   PRO A 364     -13.431 -26.929  14.472  1.00  0.430          N  
ATOM   5521  CA  PRO A 364     -12.029 -27.212  14.242  1.00  0.440          C  
ATOM   5522  C   PRO A 364     -11.767 -28.379  13.283  1.00  0.440          C  
ATOM   5523  O   PRO A 364     -10.772 -28.352  12.559  1.00  0.440          O  
ATOM   5524  CB  PRO A 364     -11.553 -27.559  15.656  1.00  0.660          C  
ATOM   5525  CG  PRO A 364     -12.426 -26.721  16.562  1.00  0.660          C  
ATOM   5526  CD  PRO A 364     -13.784 -26.725  15.899  1.00  0.660          C  
ATOM   5527  HA  PRO A 364     -11.537 -26.299  13.876  1.00  0.530          H  
ATOM   5528 1HB  PRO A 364     -11.694 -28.636  15.834  1.00  0.790          H  
ATOM   5529 2HB  PRO A 364     -10.500 -27.382  15.758  1.00  0.790          H  
ATOM   5530 1HG  PRO A 364     -12.448 -27.154  17.575  1.00  0.790          H  
ATOM   5531 2HG  PRO A 364     -12.005 -25.706  16.661  1.00  0.790          H  
ATOM   5532 1HD  PRO A 364     -14.413 -27.555  16.270  1.00  0.790          H  
ATOM   5533 2HD  PRO A 364     -14.241 -25.736  16.063  1.00  0.790          H  
ATOM   5534  N   GLN A 365     -12.633 -29.409  13.237  1.00  0.440          N  
ATOM   5535  CA  GLN A 365     -12.346 -30.513  12.309  1.00  0.450          C  
ATOM   5536  C   GLN A 365     -12.447 -30.071  10.836  1.00  0.430          C  
ATOM   5537  O   GLN A 365     -11.920 -30.730   9.942  1.00  0.420          O  
ATOM   5538  CB  GLN A 365     -13.267 -31.719  12.546  1.00  0.630          C  
ATOM   5539  CG  GLN A 365     -14.713 -31.545  12.116  1.00  0.630          C  
ATOM   5540  CD  GLN A 365     -15.573 -32.740  12.513  1.00  0.630          C  
ATOM   5541  OE1 GLN A 365     -15.284 -33.869  12.093  1.00  0.630          O  
ATOM   5542  NE2 GLN A 365     -16.616 -32.516  13.317  1.00  0.630          N  
ATOM   5543  H   GLN A 365     -13.483 -29.450  13.827  1.00  0.530          H  
ATOM   5544  HA  GLN A 365     -11.322 -30.842  12.480  1.00  0.540          H  
ATOM   5545 1HB  GLN A 365     -12.866 -32.587  12.025  1.00  0.750          H  
ATOM   5546 2HB  GLN A 365     -13.278 -31.952  13.609  1.00  0.750          H  
ATOM   5547 1HG  GLN A 365     -15.111 -30.667  12.558  1.00  0.750          H  
ATOM   5548 2HG  GLN A 365     -14.753 -31.456  11.033  1.00  0.750          H  
ATOM   5549 1HE2 GLN A 365     -17.202 -33.270  13.602  1.00  0.750          H  
ATOM   5550 2HE2 GLN A 365     -16.831 -31.561  13.657  1.00  0.750          H  
ATOM   5551  N   GLU A 366     -13.117 -28.944  10.574  1.00  0.430          N  
ATOM   5552  CA  GLU A 366     -13.304 -28.428   9.225  1.00  0.420          C  
ATOM   5553  C   GLU A 366     -11.990 -27.930   8.662  1.00  0.420          C  
ATOM   5554  O   GLU A 366     -11.825 -27.838   7.452  1.00  0.420          O  
ATOM   5555  CB  GLU A 366     -14.361 -27.317   9.171  1.00  0.590          C  
ATOM   5556  CG  GLU A 366     -15.787 -27.787   9.435  1.00  0.590          C  
ATOM   5557  CD  GLU A 366     -16.853 -26.669   9.402  1.00  0.590          C  
ATOM   5558  OE1 GLU A 366     -17.422 -26.480   8.353  1.00  0.590          O  
ATOM   5559  OE2 GLU A 366     -17.101 -26.019  10.422  1.00  0.590          O  
ATOM   5560  H   GLU A 366     -13.489 -28.397  11.346  1.00  0.520          H  
ATOM   5561  HA  GLU A 366     -13.651 -29.244   8.592  1.00  0.500          H  
ATOM   5562 1HB  GLU A 366     -14.110 -26.539   9.883  1.00  0.710          H  
ATOM   5563 2HB  GLU A 366     -14.354 -26.875   8.186  1.00  0.710          H  
ATOM   5564 1HG  GLU A 366     -16.041 -28.526   8.678  1.00  0.710          H  
ATOM   5565 2HG  GLU A 366     -15.802 -28.290  10.393  1.00  0.710          H  
ATOM   5566  N   LEU A 367     -11.011 -27.636   9.516  1.00  0.430          N  
ATOM   5567  CA  LEU A 367      -9.733 -27.130   9.038  1.00  0.440          C  
ATOM   5568  C   LEU A 367      -9.031 -28.157   8.166  1.00  0.450          C  
ATOM   5569  O   LEU A 367      -8.192 -27.782   7.345  1.00  0.470          O  
ATOM   5570  CB  LEU A 367      -8.828 -26.718  10.198  1.00  0.610          C  
ATOM   5571  CG  LEU A 367      -9.248 -25.470  11.008  1.00  0.610          C  
ATOM   5572  CD1 LEU A 367      -8.365 -25.397  12.209  1.00  0.610          C  
ATOM   5573  CD2 LEU A 367      -9.093 -24.167  10.157  1.00  0.610          C  
ATOM   5574  H   LEU A 367     -11.141 -27.782  10.520  1.00  0.520          H  
ATOM   5575  HA  LEU A 367      -9.920 -26.260   8.421  1.00  0.530          H  
ATOM   5576 1HB  LEU A 367      -8.773 -27.557  10.894  1.00  0.730          H  
ATOM   5577 2HB  LEU A 367      -7.831 -26.535   9.809  1.00  0.730          H  
ATOM   5578  HG  LEU A 367     -10.285 -25.575  11.340  1.00  0.730          H  
ATOM   5579 1HD1 LEU A 367      -8.643 -24.551  12.795  1.00  0.730          H  
ATOM   5580 2HD1 LEU A 367      -8.489 -26.306  12.792  1.00  0.730          H  
ATOM   5581 3HD1 LEU A 367      -7.334 -25.304  11.907  1.00  0.730          H  
ATOM   5582 1HD2 LEU A 367      -9.374 -23.304  10.760  1.00  0.730          H  
ATOM   5583 2HD2 LEU A 367      -8.056 -24.060   9.838  1.00  0.730          H  
ATOM   5584 3HD2 LEU A 367      -9.733 -24.206   9.281  1.00  0.730          H  
ATOM   5585  N   ASP A 368      -9.408 -29.450   8.288  1.00  0.440          N  
ATOM   5586  CA  ASP A 368      -8.824 -30.536   7.502  1.00  0.450          C  
ATOM   5587  C   ASP A 368      -9.045 -30.307   6.006  1.00  0.480          C  
ATOM   5588  O   ASP A 368      -8.337 -30.865   5.169  1.00  0.500          O  
ATOM   5589  CB  ASP A 368      -9.386 -31.903   7.909  1.00  0.630          C  
ATOM   5590  CG  ASP A 368      -8.864 -32.442   9.272  1.00  0.630          C  
ATOM   5591  OD1 ASP A 368      -7.918 -31.906   9.807  1.00  0.630          O  
ATOM   5592  OD2 ASP A 368      -9.391 -33.422   9.731  1.00  0.630          O  
ATOM   5593  H   ASP A 368     -10.142 -29.709   8.958  1.00  0.530          H  
ATOM   5594  HA  ASP A 368      -7.753 -30.544   7.689  1.00  0.540          H  
ATOM   5595 1HB  ASP A 368     -10.477 -31.828   7.971  1.00  0.750          H  
ATOM   5596 2HB  ASP A 368      -9.158 -32.631   7.133  1.00  0.750          H  
ATOM   5597  N   ILE A 369     -10.011 -29.459   5.657  1.00  0.470          N  
ATOM   5598  CA  ILE A 369     -10.308 -29.104   4.281  1.00  0.500          C  
ATOM   5599  C   ILE A 369      -9.079 -28.525   3.603  1.00  0.520          C  
ATOM   5600  O   ILE A 369      -8.809 -28.789   2.430  1.00  0.530          O  
ATOM   5601  CB  ILE A 369     -11.490 -28.110   4.215  1.00  0.690          C  
ATOM   5602  CG1 ILE A 369     -12.806 -28.860   4.602  1.00  0.690          C  
ATOM   5603  CG2 ILE A 369     -11.547 -27.428   2.860  1.00  0.690          C  
ATOM   5604  CD1 ILE A 369     -14.013 -27.958   4.870  1.00  0.690          C  
ATOM   5605  H   ILE A 369     -10.560 -29.005   6.392  1.00  0.560          H  
ATOM   5606  HA  ILE A 369     -10.595 -30.008   3.745  1.00  0.600          H  
ATOM   5607  HB  ILE A 369     -11.348 -27.342   4.975  1.00  0.830          H  
ATOM   5608 1HG1 ILE A 369     -13.062 -29.538   3.790  1.00  0.830          H  
ATOM   5609 2HG1 ILE A 369     -12.621 -29.449   5.502  1.00  0.830          H  
ATOM   5610 1HG2 ILE A 369     -12.375 -26.726   2.823  1.00  0.830          H  
ATOM   5611 2HG2 ILE A 369     -10.632 -26.882   2.658  1.00  0.830          H  
ATOM   5612 3HG2 ILE A 369     -11.669 -28.182   2.110  1.00  0.830          H  
ATOM   5613 1HD1 ILE A 369     -14.872 -28.572   5.130  1.00  0.830          H  
ATOM   5614 2HD1 ILE A 369     -13.785 -27.299   5.705  1.00  0.830          H  
ATOM   5615 3HD1 ILE A 369     -14.254 -27.365   3.991  1.00  0.830          H  
ATOM   5616  N   LEU A 370      -8.319 -27.730   4.338  1.00  0.520          N  
ATOM   5617  CA  LEU A 370      -7.188 -27.026   3.785  1.00  0.530          C  
ATOM   5618  C   LEU A 370      -5.967 -27.928   3.562  1.00  0.550          C  
ATOM   5619  O   LEU A 370      -4.970 -27.472   3.004  1.00  0.570          O  
ATOM   5620  CB  LEU A 370      -6.856 -25.866   4.739  1.00  0.740          C  
ATOM   5621  CG  LEU A 370      -7.989 -24.758   4.911  1.00  0.740          C  
ATOM   5622  CD1 LEU A 370      -7.583 -23.794   6.044  1.00  0.740          C  
ATOM   5623  CD2 LEU A 370      -8.205 -23.978   3.576  1.00  0.740          C  
ATOM   5624  H   LEU A 370      -8.533 -27.585   5.328  1.00  0.620          H  
ATOM   5625  HA  LEU A 370      -7.478 -26.632   2.816  1.00  0.640          H  
ATOM   5626 1HB  LEU A 370      -6.669 -26.287   5.713  1.00  0.890          H  
ATOM   5627 2HB  LEU A 370      -5.941 -25.378   4.399  1.00  0.890          H  
ATOM   5628  HG  LEU A 370      -8.925 -25.241   5.198  1.00  0.890          H  
ATOM   5629 1HD1 LEU A 370      -8.362 -23.043   6.183  1.00  0.890          H  
ATOM   5630 2HD1 LEU A 370      -7.451 -24.357   6.972  1.00  0.890          H  
ATOM   5631 3HD1 LEU A 370      -6.661 -23.314   5.782  1.00  0.890          H  
ATOM   5632 1HD2 LEU A 370      -8.983 -23.232   3.713  1.00  0.890          H  
ATOM   5633 2HD2 LEU A 370      -7.278 -23.485   3.284  1.00  0.890          H  
ATOM   5634 3HD2 LEU A 370      -8.511 -24.655   2.789  1.00  0.890          H  
ATOM   5635  N   LYS A 371      -6.056 -29.227   3.914  1.00  0.530          N  
ATOM   5636  CA  LYS A 371      -4.955 -30.170   3.689  1.00  0.540          C  
ATOM   5637  C   LYS A 371      -4.724 -30.426   2.211  1.00  0.570          C  
ATOM   5638  O   LYS A 371      -3.731 -31.047   1.824  1.00  0.590          O  
ATOM   5639  CB  LYS A 371      -5.167 -31.508   4.392  1.00  0.750          C  
ATOM   5640  CG  LYS A 371      -5.066 -31.458   5.892  1.00  0.750          C  
ATOM   5641  CD  LYS A 371      -5.280 -32.835   6.496  1.00  0.750          C  
ATOM   5642  CE  LYS A 371      -5.224 -32.792   8.001  1.00  0.750          C  
ATOM   5643  NZ  LYS A 371      -5.449 -34.142   8.611  1.00  0.750          N  
ATOM   5644  H   LYS A 371      -6.914 -29.588   4.341  1.00  0.640          H  
ATOM   5645  HA  LYS A 371      -4.041 -29.728   4.084  1.00  0.650          H  
ATOM   5646 1HB  LYS A 371      -6.157 -31.889   4.138  1.00  0.900          H  
ATOM   5647 2HB  LYS A 371      -4.437 -32.227   4.030  1.00  0.900          H  
ATOM   5648 1HG  LYS A 371      -4.074 -31.090   6.172  1.00  0.900          H  
ATOM   5649 2HG  LYS A 371      -5.809 -30.766   6.274  1.00  0.900          H  
ATOM   5650 1HD  LYS A 371      -6.262 -33.209   6.194  1.00  0.900          H  
ATOM   5651 2HD  LYS A 371      -4.515 -33.517   6.129  1.00  0.900          H  
ATOM   5652 1HE  LYS A 371      -4.255 -32.407   8.325  1.00  0.900          H  
ATOM   5653 2HE  LYS A 371      -5.994 -32.119   8.339  1.00  0.900          H  
ATOM   5654 1HZ  LYS A 371      -5.431 -34.061   9.619  1.00  0.900          H  
ATOM   5655 2HZ  LYS A 371      -6.350 -34.511   8.324  1.00  0.900          H  
ATOM   5656 3HZ  LYS A 371      -4.721 -34.771   8.307  1.00  0.900          H  
ATOM   5657  N   THR A 372      -5.669 -30.017   1.368  1.00  0.570          N  
ATOM   5658  CA  THR A 372      -5.526 -30.223  -0.056  1.00  0.590          C  
ATOM   5659  C   THR A 372      -4.727 -29.098  -0.719  1.00  0.610          C  
ATOM   5660  O   THR A 372      -4.341 -29.230  -1.881  1.00  0.620          O  
ATOM   5661  CB  THR A 372      -6.913 -30.318  -0.724  1.00  0.820          C  
ATOM   5662  OG1 THR A 372      -7.608 -29.085  -0.552  1.00  0.820          O  
ATOM   5663  CG2 THR A 372      -7.727 -31.414  -0.068  1.00  0.820          C  
ATOM   5664  H   THR A 372      -6.511 -29.538   1.713  1.00  0.680          H  
ATOM   5665  HA  THR A 372      -4.993 -31.159  -0.220  1.00  0.710          H  
ATOM   5666  HB  THR A 372      -6.800 -30.522  -1.789  1.00  0.980          H  
ATOM   5667  HG1 THR A 372      -7.293 -28.446  -1.225  1.00  0.980          H  
ATOM   5668 1HG2 THR A 372      -8.710 -31.460  -0.542  1.00  0.980          H  
ATOM   5669 2HG2 THR A 372      -7.216 -32.366  -0.185  1.00  0.980          H  
ATOM   5670 3HG2 THR A 372      -7.851 -31.196   0.994  1.00  0.980          H  
ATOM   5671  N   VAL A 373      -4.468 -27.996   0.004  1.00  0.610          N  
ATOM   5672  CA  VAL A 373      -3.776 -26.866  -0.602  1.00  0.630          C  
ATOM   5673  C   VAL A 373      -2.263 -27.022  -0.558  1.00  0.640          C  
ATOM   5674  O   VAL A 373      -1.665 -27.189   0.504  1.00  0.650          O  
ATOM   5675  CB  VAL A 373      -4.194 -25.535   0.078  1.00  0.870          C  
ATOM   5676  CG1 VAL A 373      -3.379 -24.322  -0.504  1.00  0.870          C  
ATOM   5677  CG2 VAL A 373      -5.700 -25.309  -0.164  1.00  0.870          C  
ATOM   5678  H   VAL A 373      -4.748 -27.947   0.989  1.00  0.730          H  
ATOM   5679  HA  VAL A 373      -4.081 -26.806  -1.642  1.00  0.760          H  
ATOM   5680  HB  VAL A 373      -3.995 -25.602   1.149  1.00  1.050          H  
ATOM   5681 1HG1 VAL A 373      -3.692 -23.410  -0.013  1.00  1.050          H  
ATOM   5682 2HG1 VAL A 373      -2.312 -24.461  -0.335  1.00  1.050          H  
ATOM   5683 3HG1 VAL A 373      -3.565 -24.234  -1.580  1.00  1.050          H  
ATOM   5684 1HG2 VAL A 373      -6.019 -24.394   0.313  1.00  1.050          H  
ATOM   5685 2HG2 VAL A 373      -5.882 -25.240  -1.235  1.00  1.050          H  
ATOM   5686 3HG2 VAL A 373      -6.270 -26.147   0.245  1.00  1.050          H  
ATOM   5687  N   LYS A 374      -1.649 -26.932  -1.734  1.00  0.650          N  
ATOM   5688  CA  LYS A 374      -0.211 -27.047  -1.888  1.00  0.660          C  
ATOM   5689  C   LYS A 374       0.435 -25.673  -2.034  1.00  0.650          C  
ATOM   5690  O   LYS A 374       1.589 -25.479  -1.624  1.00  0.660          O  
ATOM   5691  CB  LYS A 374       0.136 -27.905  -3.100  1.00  0.920          C  
ATOM   5692  CG  LYS A 374      -0.226 -29.392  -2.948  1.00  0.920          C  
ATOM   5693  CD  LYS A 374       0.126 -30.220  -4.220  1.00  0.920          C  
ATOM   5694  CE  LYS A 374       1.651 -30.471  -4.357  1.00  0.920          C  
ATOM   5695  NZ  LYS A 374       2.159 -31.424  -3.325  1.00  0.920          N  
ATOM   5696  H   LYS A 374      -2.226 -26.787  -2.560  1.00  0.780          H  
ATOM   5697  HA  LYS A 374       0.195 -27.525  -0.998  1.00  0.790          H  
ATOM   5698 1HB  LYS A 374      -0.393 -27.520  -3.973  1.00  1.100          H  
ATOM   5699 2HB  LYS A 374       1.198 -27.807  -3.291  1.00  1.100          H  
ATOM   5700 1HG  LYS A 374       0.300 -29.792  -2.079  1.00  1.100          H  
ATOM   5701 2HG  LYS A 374      -1.301 -29.473  -2.758  1.00  1.100          H  
ATOM   5702 1HD  LYS A 374      -0.388 -31.180  -4.175  1.00  1.100          H  
ATOM   5703 2HD  LYS A 374      -0.226 -29.686  -5.105  1.00  1.100          H  
ATOM   5704 1HE  LYS A 374       1.866 -30.874  -5.344  1.00  1.100          H  
ATOM   5705 2HE  LYS A 374       2.181 -29.536  -4.244  1.00  1.100          H  
ATOM   5706 1HZ  LYS A 374       3.184 -31.544  -3.434  1.00  1.100          H  
ATOM   5707 2HZ  LYS A 374       1.981 -31.065  -2.407  1.00  1.100          H  
ATOM   5708 3HZ  LYS A 374       1.707 -32.312  -3.423  1.00  1.100          H  
ATOM   5709  N   GLU A 375      -0.307 -24.711  -2.597  1.00  0.630          N  
ATOM   5710  CA  GLU A 375       0.256 -23.374  -2.807  1.00  0.620          C  
ATOM   5711  C   GLU A 375      -0.688 -22.213  -2.499  1.00  0.600          C  
ATOM   5712  O   GLU A 375      -1.854 -22.216  -2.890  1.00  0.600          O  
ATOM   5713  CB  GLU A 375       0.757 -23.251  -4.256  1.00  0.870          C  
ATOM   5714  CG  GLU A 375       1.365 -21.878  -4.648  1.00  0.870          C  
ATOM   5715  CD  GLU A 375       1.964 -21.888  -6.028  1.00  0.870          C  
ATOM   5716  OE1 GLU A 375       2.235 -22.950  -6.528  1.00  0.870          O  
ATOM   5717  OE2 GLU A 375       2.126 -20.833  -6.604  1.00  0.870          O  
ATOM   5718  H   GLU A 375      -1.237 -24.949  -2.956  1.00  0.760          H  
ATOM   5719  HA  GLU A 375       1.113 -23.274  -2.150  1.00  0.740          H  
ATOM   5720 1HB  GLU A 375       1.519 -24.010  -4.431  1.00  1.050          H  
ATOM   5721 2HB  GLU A 375      -0.070 -23.454  -4.938  1.00  1.050          H  
ATOM   5722 1HG  GLU A 375       0.582 -21.117  -4.622  1.00  1.050          H  
ATOM   5723 2HG  GLU A 375       2.129 -21.599  -3.921  1.00  1.050          H  
ATOM   5724  N   ILE A 376      -0.150 -21.217  -1.800  1.00  0.580          N  
ATOM   5725  CA  ILE A 376      -0.850 -19.965  -1.504  1.00  0.580          C  
ATOM   5726  C   ILE A 376      -0.115 -18.865  -2.249  1.00  0.550          C  
ATOM   5727  O   ILE A 376       1.087 -18.694  -2.024  1.00  0.530          O  
ATOM   5728  CB  ILE A 376      -0.896 -19.684   0.031  1.00  0.810          C  
ATOM   5729  CG1 ILE A 376      -1.677 -20.828   0.721  1.00  0.810          C  
ATOM   5730  CG2 ILE A 376      -1.520 -18.281   0.341  1.00  0.810          C  
ATOM   5731  CD1 ILE A 376      -1.647 -20.832   2.254  1.00  0.810          C  
ATOM   5732  H   ILE A 376       0.828 -21.333  -1.504  1.00  0.700          H  
ATOM   5733  HA  ILE A 376      -1.867 -20.012  -1.891  1.00  0.700          H  
ATOM   5734  HB  ILE A 376       0.123 -19.708   0.422  1.00  0.970          H  
ATOM   5735 1HG1 ILE A 376      -2.689 -20.763   0.393  1.00  0.970          H  
ATOM   5736 2HG1 ILE A 376      -1.275 -21.769   0.375  1.00  0.970          H  
ATOM   5737 1HG2 ILE A 376      -1.526 -18.089   1.410  1.00  0.970          H  
ATOM   5738 2HG2 ILE A 376      -0.930 -17.511  -0.138  1.00  0.970          H  
ATOM   5739 3HG2 ILE A 376      -2.547 -18.236  -0.038  1.00  0.970          H  
ATOM   5740 1HD1 ILE A 376      -2.223 -21.680   2.623  1.00  0.970          H  
ATOM   5741 2HD1 ILE A 376      -0.615 -20.921   2.595  1.00  0.970          H  
ATOM   5742 3HD1 ILE A 376      -2.079 -19.917   2.645  1.00  0.970          H  
ATOM   5743  N   THR A 377      -0.804 -18.125  -3.128  1.00  0.550          N  
ATOM   5744  CA  THR A 377      -0.079 -17.127  -3.907  1.00  0.520          C  
ATOM   5745  C   THR A 377       0.083 -15.797  -3.173  1.00  0.520          C  
ATOM   5746  O   THR A 377       0.977 -15.007  -3.496  1.00  0.540          O  
ATOM   5747  CB  THR A 377      -0.716 -16.890  -5.282  1.00  0.740          C  
ATOM   5748  OG1 THR A 377      -2.029 -16.350  -5.136  1.00  0.740          O  
ATOM   5749  CG2 THR A 377      -0.791 -18.221  -6.033  1.00  0.740          C  
ATOM   5750  H   THR A 377      -1.804 -18.288  -3.301  1.00  0.660          H  
ATOM   5751  HA  THR A 377       0.901 -17.536  -4.099  1.00  0.620          H  
ATOM   5752  HB  THR A 377      -0.110 -16.198  -5.840  1.00  0.890          H  
ATOM   5753  HG1 THR A 377      -2.328 -16.068  -6.012  1.00  0.890          H  
ATOM   5754 1HG2 THR A 377      -1.234 -18.058  -7.015  1.00  0.890          H  
ATOM   5755 2HG2 THR A 377       0.216 -18.633  -6.150  1.00  0.890          H  
ATOM   5756 3HG2 THR A 377      -1.404 -18.929  -5.475  1.00  0.890          H  
ATOM   5757  N   GLY A 378      -0.731 -15.563  -2.154  1.00  0.520          N  
ATOM   5758  CA  GLY A 378      -0.635 -14.373  -1.337  1.00  0.510          C  
ATOM   5759  C   GLY A 378       0.082 -14.761  -0.058  1.00  0.510          C  
ATOM   5760  O   GLY A 378       1.142 -15.418  -0.085  1.00  0.540          O  
ATOM   5761  H   GLY A 378      -1.507 -16.195  -1.940  1.00  0.620          H  
ATOM   5762 1HA  GLY A 378      -0.089 -13.589  -1.858  1.00  0.610          H  
ATOM   5763 2HA  GLY A 378      -1.627 -13.990  -1.109  1.00  0.610          H  
ATOM   5764  N   PHE A 379      -0.463 -14.317   1.068  1.00  0.490          N  
ATOM   5765  CA  PHE A 379       0.171 -14.599   2.352  1.00  0.500          C  
ATOM   5766  C   PHE A 379      -0.682 -15.468   3.269  1.00  0.490          C  
ATOM   5767  O   PHE A 379      -1.906 -15.555   3.114  1.00  0.470          O  
ATOM   5768  CB  PHE A 379       0.528 -13.312   3.070  1.00  0.700          C  
ATOM   5769  CG  PHE A 379      -0.561 -12.435   3.430  1.00  0.700          C  
ATOM   5770  CD1 PHE A 379      -1.223 -12.584   4.628  1.00  0.700          C  
ATOM   5771  CD2 PHE A 379      -0.908 -11.417   2.599  1.00  0.700          C  
ATOM   5772  CE1 PHE A 379      -2.213 -11.729   4.965  1.00  0.700          C  
ATOM   5773  CE2 PHE A 379      -1.893 -10.548   2.938  1.00  0.700          C  
ATOM   5774  CZ  PHE A 379      -2.546 -10.698   4.116  1.00  0.700          C  
ATOM   5775  H   PHE A 379      -1.326 -13.748   1.012  1.00  0.590          H  
ATOM   5776  HA  PHE A 379       1.104 -15.133   2.167  1.00  0.600          H  
ATOM   5777 1HB  PHE A 379       1.051 -13.552   3.983  1.00  0.840          H  
ATOM   5778 2HB  PHE A 379       1.205 -12.741   2.442  1.00  0.840          H  
ATOM   5779  HD1 PHE A 379      -0.947 -13.389   5.305  1.00  0.840          H  
ATOM   5780  HD2 PHE A 379      -0.387 -11.304   1.652  1.00  0.840          H  
ATOM   5781  HE1 PHE A 379      -2.731 -11.848   5.917  1.00  0.840          H  
ATOM   5782  HE2 PHE A 379      -2.162  -9.739   2.258  1.00  0.840          H  
ATOM   5783  HZ  PHE A 379      -3.329 -10.001   4.381  1.00  0.840          H  
ATOM   5784  N   LEU A 380      -0.014 -16.125   4.219  1.00  0.500          N  
ATOM   5785  CA  LEU A 380      -0.679 -16.961   5.216  1.00  0.510          C  
ATOM   5786  C   LEU A 380      -0.651 -16.382   6.635  1.00  0.490          C  
ATOM   5787  O   LEU A 380       0.397 -16.411   7.292  1.00  0.500          O  
ATOM   5788  CB  LEU A 380      -0.015 -18.364   5.208  1.00  0.710          C  
ATOM   5789  CG  LEU A 380      -0.507 -19.401   6.277  1.00  0.710          C  
ATOM   5790  CD1 LEU A 380      -1.945 -19.633   6.106  1.00  0.710          C  
ATOM   5791  CD2 LEU A 380       0.224 -20.742   6.089  1.00  0.710          C  
ATOM   5792  H   LEU A 380       1.003 -16.001   4.259  1.00  0.600          H  
ATOM   5793  HA  LEU A 380      -1.722 -17.057   4.915  1.00  0.610          H  
ATOM   5794 1HB  LEU A 380      -0.165 -18.805   4.226  1.00  0.850          H  
ATOM   5795 2HB  LEU A 380       1.060 -18.229   5.351  1.00  0.850          H  
ATOM   5796  HG  LEU A 380      -0.322 -19.016   7.285  1.00  0.850          H  
ATOM   5797 1HD1 LEU A 380      -2.280 -20.352   6.837  1.00  0.850          H  
ATOM   5798 2HD1 LEU A 380      -2.495 -18.709   6.249  1.00  0.850          H  
ATOM   5799 3HD1 LEU A 380      -2.136 -20.020   5.111  1.00  0.850          H  
ATOM   5800 1HD2 LEU A 380      -0.134 -21.464   6.828  1.00  0.850          H  
ATOM   5801 2HD2 LEU A 380       0.016 -21.113   5.096  1.00  0.850          H  
ATOM   5802 3HD2 LEU A 380       1.291 -20.607   6.208  1.00  0.850          H  
ATOM   5803  N   LEU A 381      -1.808 -15.894   7.115  1.00  0.470          N  
ATOM   5804  CA  LEU A 381      -1.910 -15.305   8.456  1.00  0.460          C  
ATOM   5805  C   LEU A 381      -2.791 -16.097   9.414  1.00  0.440          C  
ATOM   5806  O   LEU A 381      -4.012 -16.179   9.229  1.00  0.430          O  
ATOM   5807  CB  LEU A 381      -2.462 -13.870   8.381  1.00  0.650          C  
ATOM   5808  CG  LEU A 381      -2.779 -13.161   9.768  1.00  0.650          C  
ATOM   5809  CD1 LEU A 381      -1.519 -12.983  10.614  1.00  0.650          C  
ATOM   5810  CD2 LEU A 381      -3.403 -11.828   9.489  1.00  0.650          C  
ATOM   5811  H   LEU A 381      -2.646 -15.916   6.518  1.00  0.560          H  
ATOM   5812  HA  LEU A 381      -0.908 -15.273   8.878  1.00  0.550          H  
ATOM   5813 1HB  LEU A 381      -1.735 -13.254   7.859  1.00  0.780          H  
ATOM   5814 2HB  LEU A 381      -3.385 -13.883   7.788  1.00  0.780          H  
ATOM   5815  HG  LEU A 381      -3.483 -13.771  10.330  1.00  0.780          H  
ATOM   5816 1HD1 LEU A 381      -1.771 -12.496  11.547  1.00  0.780          H  
ATOM   5817 2HD1 LEU A 381      -1.069 -13.949  10.836  1.00  0.780          H  
ATOM   5818 3HD1 LEU A 381      -0.814 -12.364  10.067  1.00  0.780          H  
ATOM   5819 1HD2 LEU A 381      -3.651 -11.331  10.418  1.00  0.780          H  
ATOM   5820 2HD2 LEU A 381      -2.711 -11.224   8.930  1.00  0.780          H  
ATOM   5821 3HD2 LEU A 381      -4.303 -11.969   8.915  1.00  0.780          H  
ATOM   5822  N   ILE A 382      -2.178 -16.635  10.465  1.00  0.440          N  
ATOM   5823  CA  ILE A 382      -2.922 -17.401  11.451  1.00  0.430          C  
ATOM   5824  C   ILE A 382      -2.818 -16.723  12.821  1.00  0.430          C  
ATOM   5825  O   ILE A 382      -1.753 -16.736  13.445  1.00  0.450          O  
ATOM   5826  CB  ILE A 382      -2.388 -18.859  11.511  1.00  0.610          C  
ATOM   5827  CG1 ILE A 382      -2.511 -19.511  10.089  1.00  0.610          C  
ATOM   5828  CG2 ILE A 382      -3.174 -19.679  12.561  1.00  0.610          C  
ATOM   5829  CD1 ILE A 382      -1.844 -20.853   9.947  1.00  0.610          C  
ATOM   5830  H   ILE A 382      -1.162 -16.519  10.556  1.00  0.530          H  
ATOM   5831  HA  ILE A 382      -3.969 -17.418  11.167  1.00  0.520          H  
ATOM   5832  HB  ILE A 382      -1.331 -18.841  11.782  1.00  0.730          H  
ATOM   5833 1HG1 ILE A 382      -3.565 -19.611   9.833  1.00  0.730          H  
ATOM   5834 2HG1 ILE A 382      -2.043 -18.849   9.364  1.00  0.730          H  
ATOM   5835 1HG2 ILE A 382      -2.800 -20.692  12.626  1.00  0.730          H  
ATOM   5836 2HG2 ILE A 382      -3.081 -19.221  13.523  1.00  0.730          H  
ATOM   5837 3HG2 ILE A 382      -4.224 -19.706  12.287  1.00  0.730          H  
ATOM   5838 1HD1 ILE A 382      -1.957 -21.207   8.937  1.00  0.730          H  
ATOM   5839 2HD1 ILE A 382      -0.784 -20.748  10.173  1.00  0.730          H  
ATOM   5840 3HD1 ILE A 382      -2.292 -21.566  10.615  1.00  0.730          H  
ATOM   5841  N   GLN A 383      -3.939 -16.153  13.288  1.00  0.410          N  
ATOM   5842  CA  GLN A 383      -4.003 -15.449  14.578  1.00  0.420          C  
ATOM   5843  C   GLN A 383      -4.838 -16.237  15.577  1.00  0.410          C  
ATOM   5844  O   GLN A 383      -5.122 -15.776  16.686  1.00  0.400          O  
ATOM   5845  CB  GLN A 383      -4.617 -14.052  14.445  1.00  0.580          C  
ATOM   5846  CG  GLN A 383      -3.862 -13.085  13.592  1.00  0.580          C  
ATOM   5847  CD  GLN A 383      -4.463 -11.706  13.645  1.00  0.580          C  
ATOM   5848  OE1 GLN A 383      -5.571 -11.527  14.156  1.00  0.580          O  
ATOM   5849  NE2 GLN A 383      -3.743 -10.717  13.137  1.00  0.580          N  
ATOM   5850  H   GLN A 383      -4.789 -16.207  12.718  1.00  0.490          H  
ATOM   5851  HA  GLN A 383      -2.997 -15.364  14.982  1.00  0.500          H  
ATOM   5852 1HB  GLN A 383      -5.598 -14.149  14.006  1.00  0.700          H  
ATOM   5853 2HB  GLN A 383      -4.740 -13.614  15.433  1.00  0.700          H  
ATOM   5854 1HG  GLN A 383      -2.850 -13.028  13.907  1.00  0.700          H  
ATOM   5855 2HG  GLN A 383      -3.916 -13.436  12.574  1.00  0.700          H  
ATOM   5856 1HE2 GLN A 383      -4.098  -9.780  13.155  1.00  0.700          H  
ATOM   5857 2HE2 GLN A 383      -2.844 -10.899  12.741  1.00  0.700          H  
ATOM   5858  N   ALA A 384      -5.287 -17.398  15.139  1.00  0.410          N  
ATOM   5859  CA  ALA A 384      -6.113 -18.274  15.934  1.00  0.400          C  
ATOM   5860  C   ALA A 384      -6.009 -19.670  15.399  1.00  0.400          C  
ATOM   5861  O   ALA A 384      -5.989 -19.866  14.189  1.00  0.390          O  
ATOM   5862  CB  ALA A 384      -7.543 -17.817  15.903  1.00  0.560          C  
ATOM   5863  H   ALA A 384      -4.988 -17.695  14.222  1.00  0.490          H  
ATOM   5864  HA  ALA A 384      -5.744 -18.267  16.960  1.00  0.480          H  
ATOM   5865 1HB  ALA A 384      -8.148 -18.481  16.510  1.00  0.680          H  
ATOM   5866 2HB  ALA A 384      -7.580 -16.825  16.301  1.00  0.680          H  
ATOM   5867 3HB  ALA A 384      -7.908 -17.819  14.879  1.00  0.680          H  
ATOM   5868  N   TRP A 385      -6.040 -20.638  16.290  1.00  0.410          N  
ATOM   5869  CA  TRP A 385      -6.009 -22.016  15.874  1.00  0.410          C  
ATOM   5870  C   TRP A 385      -6.648 -22.758  17.048  1.00  0.410          C  
ATOM   5871  O   TRP A 385      -6.559 -22.249  18.166  1.00  0.420          O  
ATOM   5872  CB  TRP A 385      -4.539 -22.374  15.601  1.00  0.570          C  
ATOM   5873  CG  TRP A 385      -4.294 -23.551  14.810  1.00  0.570          C  
ATOM   5874  CD1 TRP A 385      -3.781 -24.743  15.188  1.00  0.570          C  
ATOM   5875  CD2 TRP A 385      -4.569 -23.650  13.402  1.00  0.570          C  
ATOM   5876  NE1 TRP A 385      -3.694 -25.574  14.102  1.00  0.570          N  
ATOM   5877  CE2 TRP A 385      -4.185 -24.912  12.999  1.00  0.570          C  
ATOM   5878  CE3 TRP A 385      -5.100 -22.765  12.465  1.00  0.570          C  
ATOM   5879  CZ2 TRP A 385      -4.308 -25.321  11.685  1.00  0.570          C  
ATOM   5880  CZ3 TRP A 385      -5.228 -23.170  11.171  1.00  0.570          C  
ATOM   5881  CH2 TRP A 385      -4.847 -24.400  10.786  1.00  0.570          C  
ATOM   5882  H   TRP A 385      -6.069 -20.411  17.276  1.00  0.490          H  
ATOM   5883  HA  TRP A 385      -6.589 -22.114  14.968  1.00  0.490          H  
ATOM   5884 1HB  TRP A 385      -4.068 -21.554  15.068  1.00  0.690          H  
ATOM   5885 2HB  TRP A 385      -4.012 -22.491  16.548  1.00  0.690          H  
ATOM   5886  HD1 TRP A 385      -3.461 -25.001  16.199  1.00  0.690          H  
ATOM   5887  HE1 TRP A 385      -3.287 -26.539  14.136  1.00  0.690          H  
ATOM   5888  HE3 TRP A 385      -5.408 -21.769  12.760  1.00  0.690          H  
ATOM   5889  HZ2 TRP A 385      -4.006 -26.312  11.358  1.00  0.690          H  
ATOM   5890  HZ3 TRP A 385      -5.643 -22.480  10.459  1.00  0.690          H  
ATOM   5891  HH2 TRP A 385      -4.976 -24.660   9.753  1.00  0.690          H  
ATOM   5892  N   PRO A 386      -7.284 -23.928  16.872  1.00  0.410          N  
ATOM   5893  CA  PRO A 386      -7.921 -24.696  17.931  1.00  0.410          C  
ATOM   5894  C   PRO A 386      -6.996 -25.054  19.087  1.00  0.440          C  
ATOM   5895  O   PRO A 386      -5.854 -25.475  18.890  1.00  0.460          O  
ATOM   5896  CB  PRO A 386      -8.362 -25.949  17.184  1.00  0.610          C  
ATOM   5897  CG  PRO A 386      -8.526 -25.507  15.765  1.00  0.610          C  
ATOM   5898  CD  PRO A 386      -7.431 -24.528  15.541  1.00  0.610          C  
ATOM   5899  HA  PRO A 386      -8.795 -24.139  18.303  1.00  0.490          H  
ATOM   5900 1HB  PRO A 386      -7.613 -26.740  17.307  1.00  0.740          H  
ATOM   5901 2HB  PRO A 386      -9.297 -26.325  17.623  1.00  0.740          H  
ATOM   5902 1HG  PRO A 386      -8.444 -26.380  15.106  1.00  0.740          H  
ATOM   5903 2HG  PRO A 386      -9.523 -25.074  15.607  1.00  0.740          H  
ATOM   5904 1HD  PRO A 386      -6.538 -25.067  15.246  1.00  0.740          H  
ATOM   5905 2HD  PRO A 386      -7.757 -23.826  14.800  1.00  0.740          H  
ATOM   5906  N   GLU A 387      -7.535 -24.971  20.305  1.00  0.440          N  
ATOM   5907  CA  GLU A 387      -6.801 -25.290  21.529  1.00  0.480          C  
ATOM   5908  C   GLU A 387      -6.536 -26.784  21.686  1.00  0.510          C  
ATOM   5909  O   GLU A 387      -5.790 -27.204  22.569  1.00  0.540          O  
ATOM   5910  CB  GLU A 387      -7.573 -24.775  22.755  1.00  0.660          C  
ATOM   5911  CG  GLU A 387      -8.908 -25.510  23.071  1.00  0.660          C  
ATOM   5912  CD  GLU A 387     -10.102 -24.988  22.302  1.00  0.660          C  
ATOM   5913  OE1 GLU A 387      -9.905 -24.340  21.295  1.00  0.660          O  
ATOM   5914  OE2 GLU A 387     -11.204 -25.240  22.717  1.00  0.660          O  
ATOM   5915  H   GLU A 387      -8.495 -24.625  20.405  1.00  0.530          H  
ATOM   5916  HA  GLU A 387      -5.837 -24.782  21.488  1.00  0.580          H  
ATOM   5917 1HB  GLU A 387      -6.938 -24.856  23.637  1.00  0.790          H  
ATOM   5918 2HB  GLU A 387      -7.801 -23.719  22.616  1.00  0.790          H  
ATOM   5919 1HG  GLU A 387      -8.808 -26.574  22.875  1.00  0.790          H  
ATOM   5920 2HG  GLU A 387      -9.107 -25.397  24.135  1.00  0.790          H  
ATOM   5921  N   ASN A 388      -7.168 -27.587  20.834  1.00  0.510          N  
ATOM   5922  CA  ASN A 388      -7.021 -29.027  20.861  1.00  0.570          C  
ATOM   5923  C   ASN A 388      -6.095 -29.526  19.755  1.00  0.600          C  
ATOM   5924  O   ASN A 388      -6.091 -30.717  19.420  1.00  0.740          O  
ATOM   5925  CB  ASN A 388      -8.379 -29.700  20.840  1.00  0.770          C  
ATOM   5926  CG  ASN A 388      -9.150 -29.455  19.599  1.00  0.770          C  
ATOM   5927  OD1 ASN A 388      -8.814 -28.582  18.795  1.00  0.770          O  
ATOM   5928  ND2 ASN A 388     -10.208 -30.211  19.427  1.00  0.770          N  
ATOM   5929  H   ASN A 388      -7.769 -27.163  20.138  1.00  0.610          H  
ATOM   5930  HA  ASN A 388      -6.546 -29.299  21.805  1.00  0.680          H  
ATOM   5931 1HB  ASN A 388      -8.250 -30.776  20.964  1.00  0.930          H  
ATOM   5932 2HB  ASN A 388      -8.966 -29.342  21.687  1.00  0.930          H  
ATOM   5933 1HD2 ASN A 388     -10.779 -30.100  18.614  1.00  0.930          H  
ATOM   5934 2HD2 ASN A 388     -10.445 -30.901  20.113  1.00  0.930          H  
ATOM   5935  N   ARG A 389      -5.276 -28.622  19.218  1.00  0.510          N  
ATOM   5936  CA  ARG A 389      -4.289 -28.969  18.214  1.00  0.540          C  
ATOM   5937  C   ARG A 389      -2.941 -28.418  18.647  1.00  0.540          C  
ATOM   5938  O   ARG A 389      -2.833 -27.291  19.125  1.00  0.530          O  
ATOM   5939  CB  ARG A 389      -4.695 -28.431  16.843  1.00  0.740          C  
ATOM   5940  CG  ARG A 389      -5.985 -29.047  16.255  1.00  0.740          C  
ATOM   5941  CD  ARG A 389      -5.766 -30.473  15.837  1.00  0.740          C  
ATOM   5942  NE  ARG A 389      -6.940 -31.076  15.235  1.00  0.740          N  
ATOM   5943  CZ  ARG A 389      -7.924 -31.723  15.907  1.00  0.740          C  
ATOM   5944  NH1 ARG A 389      -7.905 -31.846  17.233  1.00  0.740          N  
ATOM   5945  NH2 ARG A 389      -8.926 -32.255  15.215  1.00  0.740          N  
ATOM   5946  H   ARG A 389      -5.360 -27.636  19.491  1.00  0.610          H  
ATOM   5947  HA  ARG A 389      -4.197 -30.049  18.164  1.00  0.650          H  
ATOM   5948 1HB  ARG A 389      -4.858 -27.353  16.915  1.00  0.890          H  
ATOM   5949 2HB  ARG A 389      -3.887 -28.590  16.123  1.00  0.890          H  
ATOM   5950 1HG  ARG A 389      -6.777 -29.025  16.997  1.00  0.890          H  
ATOM   5951 2HG  ARG A 389      -6.295 -28.472  15.387  1.00  0.890          H  
ATOM   5952 1HD  ARG A 389      -4.961 -30.498  15.097  1.00  0.890          H  
ATOM   5953 2HD  ARG A 389      -5.482 -31.080  16.684  1.00  0.890          H  
ATOM   5954  HE  ARG A 389      -7.020 -31.027  14.223  1.00  0.890          H  
ATOM   5955 1HH1 ARG A 389      -7.148 -31.443  17.816  1.00  0.890          H  
ATOM   5956 2HH1 ARG A 389      -8.647 -32.344  17.697  1.00  0.890          H  
ATOM   5957 1HH2 ARG A 389      -8.944 -32.173  14.203  1.00  0.890          H  
ATOM   5958 2HH2 ARG A 389      -9.668 -32.746  15.691  1.00  0.890          H  
ATOM   5959  N   THR A 390      -1.897 -29.221  18.472  1.00  0.590          N  
ATOM   5960  CA  THR A 390      -0.562 -28.813  18.870  1.00  0.600          C  
ATOM   5961  C   THR A 390       0.291 -28.306  17.715  1.00  0.600          C  
ATOM   5962  O   THR A 390       1.417 -27.850  17.934  1.00  0.600          O  
ATOM   5963  CB  THR A 390       0.147 -29.974  19.581  1.00  0.840          C  
ATOM   5964  OG1 THR A 390       0.238 -31.096  18.692  1.00  0.840          O  
ATOM   5965  CG2 THR A 390      -0.641 -30.362  20.816  1.00  0.840          C  
ATOM   5966  H   THR A 390      -2.020 -30.148  18.082  1.00  0.710          H  
ATOM   5967  HA  THR A 390      -0.659 -28.001  19.590  1.00  0.720          H  
ATOM   5968  HB  THR A 390       1.143 -29.672  19.874  1.00  1.000          H  
ATOM   5969  HG1 THR A 390       0.943 -30.940  18.046  1.00  1.000          H  
ATOM   5970 1HG2 THR A 390      -0.137 -31.183  21.322  1.00  1.000          H  
ATOM   5971 2HG2 THR A 390      -0.702 -29.502  21.485  1.00  1.000          H  
ATOM   5972 3HG2 THR A 390      -1.644 -30.673  20.535  1.00  1.000          H  
ATOM   5973  N   ASP A 391      -0.247 -28.332  16.498  1.00  0.590          N  
ATOM   5974  CA  ASP A 391       0.492 -27.862  15.331  1.00  0.590          C  
ATOM   5975  C   ASP A 391      -0.462 -27.366  14.261  1.00  0.580          C  
ATOM   5976  O   ASP A 391      -1.689 -27.420  14.435  1.00  0.630          O  
ATOM   5977  CB  ASP A 391       1.356 -28.991  14.777  1.00  0.830          C  
ATOM   5978  CG  ASP A 391       0.555 -30.200  14.286  1.00  0.830          C  
ATOM   5979  OD1 ASP A 391      -0.554 -30.029  13.787  1.00  0.830          O  
ATOM   5980  OD2 ASP A 391       1.061 -31.298  14.412  1.00  0.830          O  
ATOM   5981  H   ASP A 391      -1.179 -28.702  16.371  1.00  0.710          H  
ATOM   5982  HA  ASP A 391       1.137 -27.035  15.621  1.00  0.710          H  
ATOM   5983 1HB  ASP A 391       1.976 -28.615  13.975  1.00  0.990          H  
ATOM   5984 2HB  ASP A 391       2.012 -29.325  15.558  1.00  0.990          H  
ATOM   5985  N   LEU A 392       0.094 -26.896  13.141  1.00  0.550          N  
ATOM   5986  CA  LEU A 392      -0.710 -26.406  12.046  1.00  0.560          C  
ATOM   5987  C   LEU A 392      -0.934 -27.509  11.011  1.00  0.560          C  
ATOM   5988  O   LEU A 392      -0.727 -27.269   9.818  1.00  0.510          O  
ATOM   5989  CB  LEU A 392       0.024 -25.216  11.401  1.00  0.780          C  
ATOM   5990  CG  LEU A 392       0.398 -24.013  12.358  1.00  0.780          C  
ATOM   5991  CD1 LEU A 392       1.209 -22.992  11.571  1.00  0.780          C  
ATOM   5992  CD2 LEU A 392      -0.863 -23.375  12.946  1.00  0.780          C  
ATOM   5993  H   LEU A 392       1.108 -26.869  13.025  1.00  0.660          H  
ATOM   5994  HA  LEU A 392      -1.668 -26.095  12.424  1.00  0.670          H  
ATOM   5995 1HB  LEU A 392       0.949 -25.587  10.956  1.00  0.940          H  
ATOM   5996 2HB  LEU A 392      -0.601 -24.821  10.607  1.00  0.940          H  
ATOM   5997  HG  LEU A 392       1.029 -24.380  13.173  1.00  0.940          H  
ATOM   5998 1HD1 LEU A 392       1.492 -22.170  12.224  1.00  0.940          H  
ATOM   5999 2HD1 LEU A 392       2.110 -23.473  11.184  1.00  0.940          H  
ATOM   6000 3HD1 LEU A 392       0.618 -22.614  10.745  1.00  0.940          H  
ATOM   6001 1HD2 LEU A 392      -0.584 -22.554  13.591  1.00  0.940          H  
ATOM   6002 2HD2 LEU A 392      -1.497 -23.010  12.156  1.00  0.940          H  
ATOM   6003 3HD2 LEU A 392      -1.399 -24.108  13.523  1.00  0.940          H  
ATOM   6004  N   HIS A 393      -1.461 -28.663  11.461  1.00  0.680          N  
ATOM   6005  CA  HIS A 393      -1.727 -29.877  10.677  1.00  0.710          C  
ATOM   6006  C   HIS A 393      -2.399 -29.633   9.342  1.00  0.660          C  
ATOM   6007  O   HIS A 393      -2.049 -30.236   8.324  1.00  0.660          O  
ATOM   6008  CB  HIS A 393      -2.680 -30.761  11.501  1.00  0.980          C  
ATOM   6009  CG  HIS A 393      -4.094 -30.147  11.666  1.00  0.980          C  
ATOM   6010  ND1 HIS A 393      -4.347 -29.040  12.464  1.00  0.980          N  
ATOM   6011  CD2 HIS A 393      -5.294 -30.518  11.162  1.00  0.980          C  
ATOM   6012  CE1 HIS A 393      -5.641 -28.750  12.415  1.00  0.980          C  
ATOM   6013  NE2 HIS A 393      -6.232 -29.638  11.643  1.00  0.980          N  
ATOM   6014  H   HIS A 393      -1.590 -28.765  12.481  1.00  0.820          H  
ATOM   6015  HA  HIS A 393      -0.791 -30.410  10.508  1.00  0.850          H  
ATOM   6016 1HB  HIS A 393      -2.784 -31.729  11.013  1.00  1.180          H  
ATOM   6017 2HB  HIS A 393      -2.268 -30.940  12.485  1.00  1.180          H  
ATOM   6018  HD2 HIS A 393      -5.489 -31.354  10.509  1.00  1.180          H  
ATOM   6019  HE1 HIS A 393      -6.132 -27.928  12.937  1.00  1.180          H  
ATOM   6020  HE2 HIS A 393      -7.229 -29.686  11.430  1.00  1.180          H  
ATOM   6021  N   ALA A 394      -3.302 -28.673   9.312  1.00  0.610          N  
ATOM   6022  CA  ALA A 394      -4.055 -28.357   8.111  1.00  0.570          C  
ATOM   6023  C   ALA A 394      -3.140 -27.962   6.955  1.00  0.560          C  
ATOM   6024  O   ALA A 394      -3.505 -28.118   5.798  1.00  0.560          O  
ATOM   6025  CB  ALA A 394      -5.023 -27.237   8.382  1.00  0.810          C  
ATOM   6026  H   ALA A 394      -3.527 -28.215  10.190  1.00  0.730          H  
ATOM   6027  HA  ALA A 394      -4.614 -29.245   7.825  1.00  0.680          H  
ATOM   6028 1HB  ALA A 394      -5.597 -27.037   7.495  1.00  0.980          H  
ATOM   6029 2HB  ALA A 394      -5.691 -27.519   9.194  1.00  0.980          H  
ATOM   6030 3HB  ALA A 394      -4.451 -26.376   8.647  1.00  0.980          H  
ATOM   6031  N   PHE A 395      -1.969 -27.409   7.266  1.00  0.550          N  
ATOM   6032  CA  PHE A 395      -1.037 -26.937   6.261  1.00  0.550          C  
ATOM   6033  C   PHE A 395       0.186 -27.843   6.108  1.00  0.580          C  
ATOM   6034  O   PHE A 395       1.174 -27.454   5.487  1.00  0.590          O  
ATOM   6035  CB  PHE A 395      -0.624 -25.505   6.587  1.00  0.770          C  
ATOM   6036  CG  PHE A 395      -1.768 -24.554   6.524  1.00  0.770          C  
ATOM   6037  CD1 PHE A 395      -2.359 -24.078   7.686  1.00  0.770          C  
ATOM   6038  CD2 PHE A 395      -2.280 -24.147   5.300  1.00  0.770          C  
ATOM   6039  CE1 PHE A 395      -3.428 -23.219   7.613  1.00  0.770          C  
ATOM   6040  CE2 PHE A 395      -3.343 -23.294   5.241  1.00  0.770          C  
ATOM   6041  CZ  PHE A 395      -3.913 -22.833   6.403  1.00  0.770          C  
ATOM   6042  H   PHE A 395      -1.688 -27.332   8.246  1.00  0.660          H  
ATOM   6043  HA  PHE A 395      -1.558 -26.920   5.304  1.00  0.660          H  
ATOM   6044 1HB  PHE A 395      -0.234 -25.483   7.598  1.00  0.920          H  
ATOM   6045 2HB  PHE A 395       0.154 -25.168   5.909  1.00  0.920          H  
ATOM   6046  HD1 PHE A 395      -1.974 -24.392   8.656  1.00  0.920          H  
ATOM   6047  HD2 PHE A 395      -1.831 -24.521   4.375  1.00  0.920          H  
ATOM   6048  HE1 PHE A 395      -3.888 -22.844   8.521  1.00  0.920          H  
ATOM   6049  HE2 PHE A 395      -3.739 -22.988   4.276  1.00  0.920          H  
ATOM   6050  HZ  PHE A 395      -4.753 -22.163   6.360  1.00  0.920          H  
ATOM   6051  N   GLU A 396       0.098 -29.082   6.595  1.00  0.600          N  
ATOM   6052  CA  GLU A 396       1.184 -30.057   6.491  1.00  0.620          C  
ATOM   6053  C   GLU A 396       1.645 -30.241   5.051  1.00  0.620          C  
ATOM   6054  O   GLU A 396       2.840 -30.387   4.769  1.00  0.640          O  
ATOM   6055  CB  GLU A 396       0.720 -31.414   7.034  1.00  0.860          C  
ATOM   6056  CG  GLU A 396       1.775 -32.508   7.022  1.00  0.860          C  
ATOM   6057  CD  GLU A 396       1.284 -33.799   7.617  1.00  0.860          C  
ATOM   6058  OE1 GLU A 396       0.163 -33.840   8.064  1.00  0.860          O  
ATOM   6059  OE2 GLU A 396       2.028 -34.751   7.614  1.00  0.860          O  
ATOM   6060  H   GLU A 396      -0.747 -29.361   7.105  1.00  0.720          H  
ATOM   6061  HA  GLU A 396       2.026 -29.702   7.088  1.00  0.740          H  
ATOM   6062 1HB  GLU A 396       0.385 -31.289   8.065  1.00  1.030          H  
ATOM   6063 2HB  GLU A 396      -0.137 -31.763   6.455  1.00  1.030          H  
ATOM   6064 1HG  GLU A 396       2.096 -32.695   5.996  1.00  1.030          H  
ATOM   6065 2HG  GLU A 396       2.634 -32.153   7.586  1.00  1.030          H  
ATOM   6066  N   ASN A 397       0.685 -30.205   4.124  1.00  0.610          N  
ATOM   6067  CA  ASN A 397       0.923 -30.413   2.704  1.00  0.620          C  
ATOM   6068  C   ASN A 397       1.170 -29.117   1.924  1.00  0.630          C  
ATOM   6069  O   ASN A 397       1.239 -29.139   0.694  1.00  0.640          O  
ATOM   6070  CB  ASN A 397      -0.261 -31.132   2.111  1.00  0.860          C  
ATOM   6071  CG  ASN A 397      -0.410 -32.515   2.648  1.00  0.860          C  
ATOM   6072  OD1 ASN A 397       0.561 -33.242   2.903  1.00  0.860          O  
ATOM   6073  ND2 ASN A 397      -1.640 -32.898   2.840  1.00  0.860          N  
ATOM   6074  H   ASN A 397      -0.272 -30.087   4.432  1.00  0.730          H  
ATOM   6075  HA  ASN A 397       1.808 -31.035   2.592  1.00  0.740          H  
ATOM   6076 1HB  ASN A 397      -1.173 -30.567   2.327  1.00  1.040          H  
ATOM   6077 2HB  ASN A 397      -0.158 -31.181   1.027  1.00  1.040          H  
ATOM   6078 1HD2 ASN A 397      -1.834 -33.810   3.200  1.00  1.040          H  
ATOM   6079 2HD2 ASN A 397      -2.407 -32.262   2.605  1.00  1.040          H  
ATOM   6080  N   LEU A 398       1.322 -27.996   2.625  1.00  0.620          N  
ATOM   6081  CA  LEU A 398       1.596 -26.729   1.968  1.00  0.630          C  
ATOM   6082  C   LEU A 398       3.054 -26.689   1.571  1.00  0.650          C  
ATOM   6083  O   LEU A 398       3.927 -26.836   2.419  1.00  0.650          O  
ATOM   6084  CB  LEU A 398       1.309 -25.563   2.935  1.00  0.880          C  
ATOM   6085  CG  LEU A 398       1.593 -24.107   2.443  1.00  0.880          C  
ATOM   6086  CD1 LEU A 398       0.672 -23.732   1.283  1.00  0.880          C  
ATOM   6087  CD2 LEU A 398       1.398 -23.157   3.628  1.00  0.880          C  
ATOM   6088  H   LEU A 398       1.267 -28.013   3.644  1.00  0.740          H  
ATOM   6089  HA  LEU A 398       0.974 -26.649   1.080  1.00  0.760          H  
ATOM   6090 1HB  LEU A 398       0.263 -25.622   3.231  1.00  1.050          H  
ATOM   6091 2HB  LEU A 398       1.916 -25.720   3.826  1.00  1.050          H  
ATOM   6092  HG  LEU A 398       2.626 -24.033   2.089  1.00  1.050          H  
ATOM   6093 1HD1 LEU A 398       0.897 -22.713   0.958  1.00  1.050          H  
ATOM   6094 2HD1 LEU A 398       0.828 -24.398   0.462  1.00  1.050          H  
ATOM   6095 3HD1 LEU A 398      -0.367 -23.794   1.601  1.00  1.050          H  
ATOM   6096 1HD2 LEU A 398       1.604 -22.138   3.313  1.00  1.050          H  
ATOM   6097 2HD2 LEU A 398       0.372 -23.225   3.984  1.00  1.050          H  
ATOM   6098 3HD2 LEU A 398       2.081 -23.433   4.435  1.00  1.050          H  
ATOM   6099  N   GLU A 399       3.335 -26.505   0.285  1.00  0.670          N  
ATOM   6100  CA  GLU A 399       4.709 -26.490  -0.179  1.00  0.690          C  
ATOM   6101  C   GLU A 399       5.204 -25.078  -0.442  1.00  0.690          C  
ATOM   6102  O   GLU A 399       6.362 -24.738  -0.142  1.00  0.700          O  
ATOM   6103  CB  GLU A 399       4.860 -27.311  -1.470  1.00  0.960          C  
ATOM   6104  CG  GLU A 399       4.605 -28.814  -1.332  1.00  0.960          C  
ATOM   6105  CD  GLU A 399       4.759 -29.563  -2.647  1.00  0.960          C  
ATOM   6106  OE1 GLU A 399       5.027 -28.925  -3.630  1.00  0.960          O  
ATOM   6107  OE2 GLU A 399       4.579 -30.776  -2.675  1.00  0.960          O  
ATOM   6108  H   GLU A 399       2.584 -26.369  -0.385  1.00  0.800          H  
ATOM   6109  HA  GLU A 399       5.329 -26.935   0.579  1.00  0.830          H  
ATOM   6110 1HB  GLU A 399       4.167 -26.926  -2.222  1.00  1.150          H  
ATOM   6111 2HB  GLU A 399       5.870 -27.182  -1.859  1.00  1.150          H  
ATOM   6112 1HG  GLU A 399       5.333 -29.205  -0.629  1.00  1.150          H  
ATOM   6113 2HG  GLU A 399       3.607 -28.977  -0.922  1.00  1.150          H  
ATOM   6114  N   ILE A 400       4.340 -24.245  -1.022  1.00  0.670          N  
ATOM   6115  CA  ILE A 400       4.785 -22.913  -1.391  1.00  0.670          C  
ATOM   6116  C   ILE A 400       3.888 -21.751  -0.990  1.00  0.640          C  
ATOM   6117  O   ILE A 400       2.667 -21.790  -1.156  1.00  0.610          O  
ATOM   6118  CB  ILE A 400       5.072 -22.821  -2.914  1.00  0.940          C  
ATOM   6119  CG1 ILE A 400       6.181 -23.847  -3.307  1.00  0.940          C  
ATOM   6120  CG2 ILE A 400       5.493 -21.388  -3.299  1.00  0.940          C  
ATOM   6121  CD1 ILE A 400       6.457 -23.957  -4.786  1.00  0.940          C  
ATOM   6122  H   ILE A 400       3.391 -24.565  -1.237  1.00  0.800          H  
ATOM   6123  HA  ILE A 400       5.732 -22.747  -0.895  1.00  0.800          H  
ATOM   6124  HB  ILE A 400       4.172 -23.091  -3.470  1.00  1.130          H  
ATOM   6125 1HG1 ILE A 400       7.094 -23.598  -2.784  1.00  1.130          H  
ATOM   6126 2HG1 ILE A 400       5.867 -24.828  -3.001  1.00  1.130          H  
ATOM   6127 1HG2 ILE A 400       5.678 -21.349  -4.335  1.00  1.130          H  
ATOM   6128 2HG2 ILE A 400       4.706 -20.681  -3.079  1.00  1.130          H  
ATOM   6129 3HG2 ILE A 400       6.404 -21.105  -2.759  1.00  1.130          H  
ATOM   6130 1HD1 ILE A 400       7.220 -24.719  -4.945  1.00  1.130          H  
ATOM   6131 2HD1 ILE A 400       5.539 -24.245  -5.306  1.00  1.130          H  
ATOM   6132 3HD1 ILE A 400       6.817 -23.018  -5.182  1.00  1.130          H  
ATOM   6133  N   ILE A 401       4.532 -20.720  -0.460  1.00  0.640          N  
ATOM   6134  CA  ILE A 401       3.902 -19.437  -0.170  1.00  0.610          C  
ATOM   6135  C   ILE A 401       4.550 -18.450  -1.139  1.00  0.620          C  
ATOM   6136  O   ILE A 401       5.773 -18.323  -1.127  1.00  0.670          O  
ATOM   6137  CB  ILE A 401       4.136 -18.991   1.295  1.00  0.870          C  
ATOM   6138  CG1 ILE A 401       3.517 -20.042   2.260  1.00  0.870          C  
ATOM   6139  CG2 ILE A 401       3.562 -17.553   1.524  1.00  0.870          C  
ATOM   6140  CD1 ILE A 401       3.879 -19.850   3.723  1.00  0.870          C  
ATOM   6141  H   ILE A 401       5.544 -20.842  -0.315  1.00  0.770          H  
ATOM   6142  HA  ILE A 401       2.833 -19.486  -0.374  1.00  0.730          H  
ATOM   6143  HB  ILE A 401       5.206 -18.975   1.492  1.00  1.040          H  
ATOM   6144 1HG1 ILE A 401       2.430 -20.010   2.160  1.00  1.040          H  
ATOM   6145 2HG1 ILE A 401       3.860 -21.032   1.960  1.00  1.040          H  
ATOM   6146 1HG2 ILE A 401       3.748 -17.227   2.542  1.00  1.040          H  
ATOM   6147 2HG2 ILE A 401       4.042 -16.850   0.846  1.00  1.040          H  
ATOM   6148 3HG2 ILE A 401       2.482 -17.549   1.336  1.00  1.040          H  
ATOM   6149 1HD1 ILE A 401       3.412 -20.636   4.315  1.00  1.040          H  
ATOM   6150 2HD1 ILE A 401       4.961 -19.905   3.841  1.00  1.040          H  
ATOM   6151 3HD1 ILE A 401       3.524 -18.886   4.072  1.00  1.040          H  
ATOM   6152  N   ARG A 402       3.778 -17.776  -1.988  1.00  0.590          N  
ATOM   6153  CA  ARG A 402       4.436 -16.883  -2.939  1.00  0.600          C  
ATOM   6154  C   ARG A 402       4.646 -15.456  -2.421  1.00  0.580          C  
ATOM   6155  O   ARG A 402       5.656 -14.844  -2.762  1.00  0.580          O  
ATOM   6156  CB  ARG A 402       3.718 -16.820  -4.270  1.00  0.840          C  
ATOM   6157  CG  ARG A 402       3.625 -18.127  -5.061  1.00  0.840          C  
ATOM   6158  CD  ARG A 402       4.936 -18.568  -5.573  1.00  0.840          C  
ATOM   6159  NE  ARG A 402       4.812 -19.735  -6.420  1.00  0.840          N  
ATOM   6160  CZ  ARG A 402       5.849 -20.436  -6.918  1.00  0.840          C  
ATOM   6161  NH1 ARG A 402       7.095 -20.076  -6.637  1.00  0.840          N  
ATOM   6162  NH2 ARG A 402       5.611 -21.496  -7.674  1.00  0.840          N  
ATOM   6163  H   ARG A 402       2.765 -17.934  -1.984  1.00  0.710          H  
ATOM   6164  HA  ARG A 402       5.411 -17.300  -3.135  1.00  0.720          H  
ATOM   6165 1HB  ARG A 402       2.762 -16.427  -4.140  1.00  1.000          H  
ATOM   6166 2HB  ARG A 402       4.251 -16.118  -4.910  1.00  1.000          H  
ATOM   6167 1HG  ARG A 402       3.231 -18.919  -4.418  1.00  1.000          H  
ATOM   6168 2HG  ARG A 402       2.956 -17.995  -5.913  1.00  1.000          H  
ATOM   6169 1HD  ARG A 402       5.393 -17.765  -6.152  1.00  1.000          H  
ATOM   6170 2HD  ARG A 402       5.576 -18.829  -4.744  1.00  1.000          H  
ATOM   6171  HE  ARG A 402       3.858 -20.070  -6.634  1.00  1.000          H  
ATOM   6172 1HH1 ARG A 402       7.282 -19.278  -6.019  1.00  1.000          H  
ATOM   6173 2HH1 ARG A 402       7.877 -20.607  -6.997  1.00  1.000          H  
ATOM   6174 1HH2 ARG A 402       4.645 -21.773  -7.862  1.00  1.000          H  
ATOM   6175 2HH2 ARG A 402       6.372 -22.039  -8.044  1.00  1.000          H  
ATOM   6176  N   GLY A 403       3.721 -14.898  -1.628  1.00  0.560          N  
ATOM   6177  CA  GLY A 403       3.925 -13.529  -1.148  1.00  0.550          C  
ATOM   6178  C   GLY A 403       3.699 -12.434  -2.203  1.00  0.540          C  
ATOM   6179  O   GLY A 403       4.302 -11.350  -2.122  1.00  0.540          O  
ATOM   6180  H   GLY A 403       2.867 -15.379  -1.328  1.00  0.670          H  
ATOM   6181 1HA  GLY A 403       3.244 -13.353  -0.311  1.00  0.660          H  
ATOM   6182 2HA  GLY A 403       4.934 -13.441  -0.745  1.00  0.660          H  
ATOM   6183  N   ARG A 404       2.834 -12.696  -3.207  1.00  0.540          N  
ATOM   6184  CA  ARG A 404       2.559 -11.706  -4.267  1.00  0.530          C  
ATOM   6185  C   ARG A 404       1.874 -10.478  -3.659  1.00  0.490          C  
ATOM   6186  O   ARG A 404       1.953  -9.359  -4.187  1.00  0.470          O  
ATOM   6187  CB  ARG A 404       1.728 -12.315  -5.382  1.00  0.750          C  
ATOM   6188  CG  ARG A 404       2.507 -13.336  -6.186  1.00  0.750          C  
ATOM   6189  CD  ARG A 404       1.730 -13.988  -7.259  1.00  0.750          C  
ATOM   6190  NE  ARG A 404       2.517 -15.044  -7.874  1.00  0.750          N  
ATOM   6191  CZ  ARG A 404       2.048 -16.086  -8.598  1.00  0.750          C  
ATOM   6192  NH1 ARG A 404       0.757 -16.219  -8.844  1.00  0.750          N  
ATOM   6193  NH2 ARG A 404       2.900 -16.987  -9.068  1.00  0.750          N  
ATOM   6194  H   ARG A 404       2.329 -13.588  -3.221  1.00  0.650          H  
ATOM   6195  HA  ARG A 404       3.511 -11.393  -4.699  1.00  0.640          H  
ATOM   6196 1HB  ARG A 404       0.856 -12.812  -4.959  1.00  0.900          H  
ATOM   6197 2HB  ARG A 404       1.372 -11.544  -6.054  1.00  0.900          H  
ATOM   6198 1HG  ARG A 404       3.360 -12.840  -6.646  1.00  0.900          H  
ATOM   6199 2HG  ARG A 404       2.868 -14.113  -5.518  1.00  0.900          H  
ATOM   6200 1HD  ARG A 404       0.813 -14.398  -6.867  1.00  0.900          H  
ATOM   6201 2HD  ARG A 404       1.515 -13.259  -8.018  1.00  0.900          H  
ATOM   6202  HE  ARG A 404       3.528 -14.958  -7.767  1.00  0.900          H  
ATOM   6203 1HH1 ARG A 404       0.093 -15.497  -8.540  1.00  0.900          H  
ATOM   6204 2HH1 ARG A 404       0.420 -17.003  -9.384  1.00  0.900          H  
ATOM   6205 1HH2 ARG A 404       3.892 -16.905  -8.882  1.00  0.900          H  
ATOM   6206 2HH2 ARG A 404       2.562 -17.765  -9.607  1.00  0.900          H  
ATOM   6207  N   THR A 405       1.223 -10.727  -2.527  1.00  0.500          N  
ATOM   6208  CA  THR A 405       0.538  -9.789  -1.669  1.00  0.470          C  
ATOM   6209  C   THR A 405       1.206 -10.013  -0.313  1.00  0.490          C  
ATOM   6210  O   THR A 405       1.807 -11.071  -0.096  1.00  0.530          O  
ATOM   6211  CB  THR A 405      -0.941 -10.123  -1.543  1.00  0.670          C  
ATOM   6212  OG1 THR A 405      -1.018 -11.384  -0.913  1.00  0.670          O  
ATOM   6213  CG2 THR A 405      -1.592 -10.206  -2.925  1.00  0.670          C  
ATOM   6214  H   THR A 405       1.235 -11.681  -2.213  1.00  0.600          H  
ATOM   6215  HA  THR A 405       0.697  -8.763  -2.001  1.00  0.560          H  
ATOM   6216  HB  THR A 405      -1.441  -9.377  -0.926  1.00  0.800          H  
ATOM   6217  HG1 THR A 405      -1.895 -11.527  -0.493  1.00  0.800          H  
ATOM   6218 1HG2 THR A 405      -2.642 -10.471  -2.811  1.00  0.800          H  
ATOM   6219 2HG2 THR A 405      -1.509  -9.241  -3.418  1.00  0.800          H  
ATOM   6220 3HG2 THR A 405      -1.094 -10.963  -3.525  1.00  0.800          H  
ATOM   6221  N   LYS A 406       1.131  -9.045   0.594  1.00  0.460          N  
ATOM   6222  CA  LYS A 406       1.790  -9.198   1.896  1.00  0.470          C  
ATOM   6223  C   LYS A 406       0.996  -8.541   3.033  1.00  0.450          C  
ATOM   6224  O   LYS A 406       0.356  -7.500   2.834  1.00  0.450          O  
ATOM   6225  CB  LYS A 406       3.183  -8.580   1.815  1.00  0.650          C  
ATOM   6226  CG  LYS A 406       4.168  -9.203   0.796  1.00  0.650          C  
ATOM   6227  CD  LYS A 406       5.436  -8.387   0.736  1.00  0.650          C  
ATOM   6228  CE  LYS A 406       6.489  -8.927  -0.255  1.00  0.650          C  
ATOM   6229  NZ  LYS A 406       6.007  -9.046  -1.678  1.00  0.650          N  
ATOM   6230  H   LYS A 406       0.622  -8.199   0.382  1.00  0.550          H  
ATOM   6231  HA  LYS A 406       1.883 -10.260   2.128  1.00  0.560          H  
ATOM   6232 1HB  LYS A 406       3.085  -7.550   1.547  1.00  0.780          H  
ATOM   6233 2HB  LYS A 406       3.643  -8.629   2.793  1.00  0.780          H  
ATOM   6234 1HG  LYS A 406       4.397 -10.232   1.086  1.00  0.780          H  
ATOM   6235 2HG  LYS A 406       3.745  -9.210  -0.194  1.00  0.780          H  
ATOM   6236 1HD  LYS A 406       5.189  -7.365   0.451  1.00  0.780          H  
ATOM   6237 2HD  LYS A 406       5.885  -8.360   1.727  1.00  0.780          H  
ATOM   6238 1HE  LYS A 406       7.324  -8.231  -0.238  1.00  0.780          H  
ATOM   6239 2HE  LYS A 406       6.833  -9.893   0.065  1.00  0.780          H  
ATOM   6240 1HZ  LYS A 406       6.794  -9.373  -2.249  1.00  0.780          H  
ATOM   6241 2HZ  LYS A 406       5.246  -9.761  -1.763  1.00  0.780          H  
ATOM   6242 3HZ  LYS A 406       5.695  -8.161  -2.025  1.00  0.780          H  
ATOM   6243  N   GLN A 407       1.096  -9.096   4.240  1.00  0.440          N  
ATOM   6244  CA  GLN A 407       0.413  -8.548   5.407  1.00  0.430          C  
ATOM   6245  C   GLN A 407       1.112  -7.271   5.831  1.00  0.460          C  
ATOM   6246  O   GLN A 407       2.307  -7.262   6.166  1.00  0.510          O  
ATOM   6247  CB  GLN A 407       0.368  -9.587   6.539  1.00  0.610          C  
ATOM   6248  CG  GLN A 407      -0.283  -9.151   7.864  1.00  0.610          C  
ATOM   6249  CD  GLN A 407      -1.782  -8.839   7.761  1.00  0.610          C  
ATOM   6250  OE1 GLN A 407      -2.506  -9.504   7.034  1.00  0.610          O  
ATOM   6251  NE2 GLN A 407      -2.267  -7.851   8.507  1.00  0.610          N  
ATOM   6252  H   GLN A 407       1.677  -9.926   4.349  1.00  0.530          H  
ATOM   6253  HA  GLN A 407      -0.613  -8.305   5.127  1.00  0.520          H  
ATOM   6254 1HB  GLN A 407      -0.144 -10.458   6.201  1.00  0.730          H  
ATOM   6255 2HB  GLN A 407       1.366  -9.896   6.756  1.00  0.730          H  
ATOM   6256 1HG  GLN A 407      -0.162  -9.960   8.582  1.00  0.730          H  
ATOM   6257 2HG  GLN A 407       0.225  -8.288   8.212  1.00  0.730          H  
ATOM   6258 1HE2 GLN A 407      -3.242  -7.631   8.473  1.00  0.730          H  
ATOM   6259 2HE2 GLN A 407      -1.671  -7.293   9.124  1.00  0.730          H  
ATOM   6260  N   HIS A 408       0.369  -6.170   5.719  1.00  0.480          N  
ATOM   6261  CA  HIS A 408       0.839  -4.800   5.937  1.00  0.510          C  
ATOM   6262  C   HIS A 408       1.974  -4.479   4.974  1.00  0.470          C  
ATOM   6263  O   HIS A 408       2.832  -3.647   5.271  1.00  0.540          O  
ATOM   6264  CB  HIS A 408       1.335  -4.565   7.373  1.00  0.700          C  
ATOM   6265  CG  HIS A 408       0.335  -4.881   8.400  1.00  0.700          C  
ATOM   6266  ND1 HIS A 408      -0.838  -4.165   8.555  1.00  0.700          N  
ATOM   6267  CD2 HIS A 408       0.323  -5.838   9.337  1.00  0.700          C  
ATOM   6268  CE1 HIS A 408      -1.536  -4.696   9.536  1.00  0.700          C  
ATOM   6269  NE2 HIS A 408      -0.862  -5.735  10.007  1.00  0.700          N  
ATOM   6270  H   HIS A 408      -0.597  -6.294   5.443  1.00  0.580          H  
ATOM   6271  HA  HIS A 408       0.029  -4.100   5.741  1.00  0.610          H  
ATOM   6272 1HB  HIS A 408       2.228  -5.162   7.563  1.00  0.840          H  
ATOM   6273 2HB  HIS A 408       1.617  -3.519   7.489  1.00  0.840          H  
ATOM   6274  HD1 HIS A 408      -0.987  -3.227   8.235  1.00  0.840          H  
ATOM   6275  HD2 HIS A 408       1.030  -6.626   9.593  1.00  0.840          H  
ATOM   6276  HE1 HIS A 408      -2.506  -4.283   9.815  1.00  0.840          H  
ATOM   6277  N   GLY A 409       2.007  -5.169   3.833  1.00  0.460          N  
ATOM   6278  CA  GLY A 409       3.017  -4.936   2.819  1.00  0.460          C  
ATOM   6279  C   GLY A 409       4.357  -5.604   3.126  1.00  0.670          C  
ATOM   6280  O   GLY A 409       5.303  -5.467   2.341  1.00  1.650          O  
ATOM   6281  H   GLY A 409       1.279  -5.862   3.634  1.00  0.550          H  
ATOM   6282 1HA  GLY A 409       2.641  -5.279   1.856  1.00  0.550          H  
ATOM   6283 2HA  GLY A 409       3.176  -3.871   2.725  1.00  0.550          H  
ATOM   6284  N   GLN A 410       4.451  -6.317   4.254  1.00  0.530          N  
ATOM   6285  CA  GLN A 410       5.700  -6.929   4.670  1.00  0.430          C  
ATOM   6286  C   GLN A 410       5.718  -8.445   4.835  1.00  0.500          C  
ATOM   6287  O   GLN A 410       6.665  -9.091   4.370  1.00  0.620          O  
ATOM   6288  CB  GLN A 410       6.138  -6.309   5.993  1.00  0.640          C  
ATOM   6289  CG  GLN A 410       7.451  -6.843   6.505  1.00  0.640          C  
ATOM   6290  CD  GLN A 410       7.897  -6.195   7.755  1.00  0.640          C  
ATOM   6291  OE1 GLN A 410       7.232  -5.307   8.304  1.00  0.640          O  
ATOM   6292  NE2 GLN A 410       9.043  -6.640   8.238  1.00  0.640          N  
ATOM   6293  H   GLN A 410       3.633  -6.419   4.857  1.00  0.640          H  
ATOM   6294  HA  GLN A 410       6.448  -6.683   3.919  1.00  0.520          H  
ATOM   6295 1HB  GLN A 410       6.224  -5.230   5.875  1.00  0.770          H  
ATOM   6296 2HB  GLN A 410       5.373  -6.495   6.747  1.00  0.770          H  
ATOM   6297 1HG  GLN A 410       7.333  -7.892   6.732  1.00  0.770          H  
ATOM   6298 2HG  GLN A 410       8.225  -6.716   5.748  1.00  0.770          H  
ATOM   6299 1HE2 GLN A 410       9.412  -6.262   9.084  1.00  0.770          H  
ATOM   6300 2HE2 GLN A 410       9.543  -7.389   7.732  1.00  0.770          H  
ATOM   6301  N   PHE A 411       4.717  -9.023   5.502  1.00  0.430          N  
ATOM   6302  CA  PHE A 411       4.849 -10.443   5.833  1.00  0.490          C  
ATOM   6303  C   PHE A 411       4.108 -11.396   4.908  1.00  0.500          C  
ATOM   6304  O   PHE A 411       2.953 -11.182   4.536  1.00  0.470          O  
ATOM   6305  CB  PHE A 411       4.401 -10.683   7.277  1.00  0.660          C  
ATOM   6306  CG  PHE A 411       5.280  -9.999   8.253  1.00  0.660          C  
ATOM   6307  CD1 PHE A 411       4.930  -8.763   8.763  1.00  0.660          C  
ATOM   6308  CD2 PHE A 411       6.462 -10.559   8.643  1.00  0.660          C  
ATOM   6309  CE1 PHE A 411       5.756  -8.123   9.651  1.00  0.660          C  
ATOM   6310  CE2 PHE A 411       7.298  -9.921   9.517  1.00  0.660          C  
ATOM   6311  CZ  PHE A 411       6.944  -8.705  10.028  1.00  0.660          C  
ATOM   6312  H   PHE A 411       3.927  -8.458   5.829  1.00  0.520          H  
ATOM   6313  HA  PHE A 411       5.903 -10.701   5.782  1.00  0.590          H  
ATOM   6314 1HB  PHE A 411       3.403 -10.332   7.423  1.00  0.790          H  
ATOM   6315 2HB  PHE A 411       4.417 -11.755   7.491  1.00  0.790          H  
ATOM   6316  HD1 PHE A 411       3.990  -8.295   8.450  1.00  0.790          H  
ATOM   6317  HD2 PHE A 411       6.730 -11.523   8.252  1.00  0.790          H  
ATOM   6318  HE1 PHE A 411       5.475  -7.146  10.047  1.00  0.790          H  
ATOM   6319  HE2 PHE A 411       8.241 -10.389   9.815  1.00  0.790          H  
ATOM   6320  HZ  PHE A 411       7.603  -8.196  10.726  1.00  0.790          H  
ATOM   6321  N   SER A 412       4.769 -12.498   4.565  1.00  0.530          N  
ATOM   6322  CA  SER A 412       4.133 -13.524   3.750  1.00  0.530          C  
ATOM   6323  C   SER A 412       3.696 -14.707   4.605  1.00  0.550          C  
ATOM   6324  O   SER A 412       2.754 -15.424   4.253  1.00  0.580          O  
ATOM   6325  CB  SER A 412       5.023 -13.940   2.614  1.00  0.740          C  
ATOM   6326  OG  SER A 412       6.213 -14.480   3.065  1.00  0.740          O  
ATOM   6327  H   SER A 412       5.730 -12.635   4.895  1.00  0.640          H  
ATOM   6328  HA  SER A 412       3.261 -13.086   3.293  1.00  0.640          H  
ATOM   6329 1HB  SER A 412       4.505 -14.670   2.000  1.00  0.890          H  
ATOM   6330 2HB  SER A 412       5.215 -13.087   1.982  1.00  0.890          H  
ATOM   6331  HG  SER A 412       6.789 -14.492   2.264  1.00  0.890          H  
ATOM   6332  N   LEU A 413       4.318 -14.852   5.768  1.00  0.530          N  
ATOM   6333  CA  LEU A 413       3.956 -15.903   6.703  1.00  0.540          C  
ATOM   6334  C   LEU A 413       3.897 -15.322   8.101  1.00  0.530          C  
ATOM   6335  O   LEU A 413       4.859 -14.700   8.565  1.00  0.540          O  
ATOM   6336  CB  LEU A 413       4.936 -17.088   6.614  1.00  0.750          C  
ATOM   6337  CG  LEU A 413       4.758 -18.263   7.656  1.00  0.750          C  
ATOM   6338  CD1 LEU A 413       3.389 -18.944   7.489  1.00  0.750          C  
ATOM   6339  CD2 LEU A 413       5.885 -19.299   7.421  1.00  0.750          C  
ATOM   6340  H   LEU A 413       5.107 -14.239   5.985  1.00  0.640          H  
ATOM   6341  HA  LEU A 413       2.958 -16.261   6.450  1.00  0.650          H  
ATOM   6342 1HB  LEU A 413       4.867 -17.510   5.616  1.00  0.900          H  
ATOM   6343 2HB  LEU A 413       5.929 -16.696   6.739  1.00  0.900          H  
ATOM   6344  HG  LEU A 413       4.826 -17.866   8.674  1.00  0.900          H  
ATOM   6345 1HD1 LEU A 413       3.295 -19.753   8.214  1.00  0.900          H  
ATOM   6346 2HD1 LEU A 413       2.581 -18.232   7.655  1.00  0.900          H  
ATOM   6347 3HD1 LEU A 413       3.308 -19.345   6.494  1.00  0.900          H  
ATOM   6348 1HD2 LEU A 413       5.789 -20.117   8.138  1.00  0.900          H  
ATOM   6349 2HD2 LEU A 413       5.813 -19.697   6.408  1.00  0.900          H  
ATOM   6350 3HD2 LEU A 413       6.850 -18.822   7.547  1.00  0.900          H  
ATOM   6351  N   ALA A 414       2.763 -15.499   8.762  1.00  0.520          N  
ATOM   6352  CA  ALA A 414       2.613 -14.972  10.101  1.00  0.500          C  
ATOM   6353  C   ALA A 414       1.814 -15.920  10.969  1.00  0.500          C  
ATOM   6354  O   ALA A 414       0.671 -16.265  10.657  1.00  0.490          O  
ATOM   6355  CB  ALA A 414       1.936 -13.618  10.036  1.00  0.710          C  
ATOM   6356  H   ALA A 414       1.984 -15.988   8.309  1.00  0.620          H  
ATOM   6357  HA  ALA A 414       3.593 -14.868  10.534  1.00  0.600          H  
ATOM   6358 1HB  ALA A 414       1.828 -13.209  11.040  1.00  0.850          H  
ATOM   6359 2HB  ALA A 414       2.534 -12.941   9.425  1.00  0.850          H  
ATOM   6360 3HB  ALA A 414       0.972 -13.746   9.583  1.00  0.850          H  
ATOM   6361  N   VAL A 415       2.441 -16.338  12.064  1.00  0.520          N  
ATOM   6362  CA  VAL A 415       1.843 -17.276  13.007  1.00  0.520          C  
ATOM   6363  C   VAL A 415       1.898 -16.628  14.378  1.00  0.510          C  
ATOM   6364  O   VAL A 415       2.978 -16.552  14.978  1.00  0.540          O  
ATOM   6365  CB  VAL A 415       2.659 -18.599  12.980  1.00  0.730          C  
ATOM   6366  CG1 VAL A 415       2.082 -19.614  13.908  1.00  0.730          C  
ATOM   6367  CG2 VAL A 415       2.701 -19.159  11.542  1.00  0.730          C  
ATOM   6368  H   VAL A 415       3.385 -15.964  12.235  1.00  0.620          H  
ATOM   6369  HA  VAL A 415       0.801 -17.461  12.739  1.00  0.620          H  
ATOM   6370  HB  VAL A 415       3.662 -18.391  13.323  1.00  0.870          H  
ATOM   6371 1HG1 VAL A 415       2.689 -20.518  13.880  1.00  0.870          H  
ATOM   6372 2HG1 VAL A 415       2.055 -19.231  14.921  1.00  0.870          H  
ATOM   6373 3HG1 VAL A 415       1.078 -19.842  13.574  1.00  0.870          H  
ATOM   6374 1HG2 VAL A 415       3.288 -20.076  11.523  1.00  0.870          H  
ATOM   6375 2HG2 VAL A 415       1.681 -19.368  11.207  1.00  0.870          H  
ATOM   6376 3HG2 VAL A 415       3.158 -18.434  10.871  1.00  0.870          H  
ATOM   6377  N   VAL A 416       0.763 -16.141  14.870  1.00  0.490          N  
ATOM   6378  CA  VAL A 416       0.833 -15.415  16.126  1.00  0.490          C  
ATOM   6379  C   VAL A 416      -0.244 -15.799  17.142  1.00  0.470          C  
ATOM   6380  O   VAL A 416      -1.345 -16.195  16.773  1.00  0.450          O  
ATOM   6381  CB  VAL A 416       0.790 -13.891  15.827  1.00  0.690          C  
ATOM   6382  CG1 VAL A 416       2.026 -13.459  14.946  1.00  0.690          C  
ATOM   6383  CG2 VAL A 416      -0.505 -13.542  15.111  1.00  0.690          C  
ATOM   6384  H   VAL A 416      -0.123 -16.281  14.372  1.00  0.590          H  
ATOM   6385  HA  VAL A 416       1.787 -15.642  16.577  1.00  0.590          H  
ATOM   6386  HB  VAL A 416       0.858 -13.350  16.774  1.00  0.820          H  
ATOM   6387 1HG1 VAL A 416       1.994 -12.385  14.775  1.00  0.820          H  
ATOM   6388 2HG1 VAL A 416       2.943 -13.710  15.472  1.00  0.820          H  
ATOM   6389 3HG1 VAL A 416       2.011 -13.962  13.988  1.00  0.820          H  
ATOM   6390 1HG2 VAL A 416      -0.533 -12.473  14.920  1.00  0.820          H  
ATOM   6391 2HG2 VAL A 416      -0.562 -14.083  14.163  1.00  0.820          H  
ATOM   6392 3HG2 VAL A 416      -1.351 -13.815  15.737  1.00  0.820          H  
ATOM   6393  N   SER A 417       0.084 -15.615  18.420  1.00  0.480          N  
ATOM   6394  CA  SER A 417      -0.815 -15.846  19.567  1.00  0.470          C  
ATOM   6395  C   SER A 417      -1.536 -17.212  19.573  1.00  0.490          C  
ATOM   6396  O   SER A 417      -2.728 -17.292  19.892  1.00  0.470          O  
ATOM   6397  CB  SER A 417      -1.865 -14.744  19.626  1.00  0.660          C  
ATOM   6398  OG  SER A 417      -1.281 -13.473  19.804  1.00  0.660          O  
ATOM   6399  H   SER A 417       1.039 -15.285  18.589  1.00  0.580          H  
ATOM   6400  HA  SER A 417      -0.208 -15.792  20.472  1.00  0.560          H  
ATOM   6401 1HB  SER A 417      -2.454 -14.753  18.705  1.00  0.790          H  
ATOM   6402 2HB  SER A 417      -2.551 -14.945  20.447  1.00  0.790          H  
ATOM   6403  HG  SER A 417      -2.012 -12.851  19.813  1.00  0.790          H  
ATOM   6404  N   LEU A 418      -0.825 -18.286  19.245  1.00  0.510          N  
ATOM   6405  CA  LEU A 418      -1.398 -19.627  19.196  1.00  0.520          C  
ATOM   6406  C   LEU A 418      -0.890 -20.500  20.335  1.00  0.540          C  
ATOM   6407  O   LEU A 418       0.161 -20.229  20.902  1.00  0.580          O  
ATOM   6408  CB  LEU A 418      -1.037 -20.299  17.880  1.00  0.720          C  
ATOM   6409  CG  LEU A 418      -1.340 -19.524  16.619  1.00  0.720          C  
ATOM   6410  CD1 LEU A 418      -0.943 -20.361  15.468  1.00  0.720          C  
ATOM   6411  CD2 LEU A 418      -2.759 -19.106  16.550  1.00  0.720          C  
ATOM   6412  H   LEU A 418       0.143 -18.154  18.985  1.00  0.610          H  
ATOM   6413  HA  LEU A 418      -2.480 -19.556  19.295  1.00  0.620          H  
ATOM   6414 1HB  LEU A 418       0.028 -20.445  17.886  1.00  0.870          H  
ATOM   6415 2HB  LEU A 418      -1.533 -21.261  17.819  1.00  0.870          H  
ATOM   6416  HG  LEU A 418      -0.715 -18.637  16.595  1.00  0.870          H  
ATOM   6417 1HD1 LEU A 418      -1.096 -19.809  14.552  1.00  0.870          H  
ATOM   6418 2HD1 LEU A 418       0.097 -20.615  15.573  1.00  0.870          H  
ATOM   6419 3HD1 LEU A 418      -1.538 -21.271  15.452  1.00  0.870          H  
ATOM   6420 1HD2 LEU A 418      -2.896 -18.554  15.641  1.00  0.870          H  
ATOM   6421 2HD2 LEU A 418      -3.382 -19.962  16.564  1.00  0.870          H  
ATOM   6422 3HD2 LEU A 418      -3.015 -18.459  17.382  1.00  0.870          H  
ATOM   6423  N   ASN A 419      -1.607 -21.584  20.644  1.00  0.530          N  
ATOM   6424  CA  ASN A 419      -1.166 -22.508  21.700  1.00  0.550          C  
ATOM   6425  C   ASN A 419      -0.397 -23.731  21.180  1.00  0.560          C  
ATOM   6426  O   ASN A 419      -0.117 -24.658  21.945  1.00  0.560          O  
ATOM   6427  CB  ASN A 419      -2.354 -22.955  22.524  1.00  0.760          C  
ATOM   6428  CG  ASN A 419      -2.923 -21.840  23.344  1.00  0.760          C  
ATOM   6429  OD1 ASN A 419      -2.192 -20.984  23.859  1.00  0.760          O  
ATOM   6430  ND2 ASN A 419      -4.223 -21.827  23.477  1.00  0.760          N  
ATOM   6431  H   ASN A 419      -2.477 -21.762  20.159  1.00  0.640          H  
ATOM   6432  HA  ASN A 419      -0.481 -21.968  22.357  1.00  0.660          H  
ATOM   6433 1HB  ASN A 419      -3.133 -23.345  21.863  1.00  0.910          H  
ATOM   6434 2HB  ASN A 419      -2.058 -23.765  23.190  1.00  0.910          H  
ATOM   6435 1HD2 ASN A 419      -4.664 -21.105  24.013  1.00  0.910          H  
ATOM   6436 2HD2 ASN A 419      -4.780 -22.537  23.047  1.00  0.910          H  
ATOM   6437  N   ILE A 420      -0.048 -23.704  19.895  1.00  0.560          N  
ATOM   6438  CA  ILE A 420       0.691 -24.774  19.219  1.00  0.580          C  
ATOM   6439  C   ILE A 420       2.067 -24.985  19.846  1.00  0.610          C  
ATOM   6440  O   ILE A 420       2.664 -24.043  20.373  1.00  0.620          O  
ATOM   6441  CB  ILE A 420       0.847 -24.494  17.696  1.00  0.800          C  
ATOM   6442  CG1 ILE A 420       1.658 -23.166  17.454  1.00  0.800          C  
ATOM   6443  CG2 ILE A 420      -0.555 -24.469  17.011  1.00  0.800          C  
ATOM   6444  CD1 ILE A 420       2.065 -22.908  15.999  1.00  0.800          C  
ATOM   6445  H   ILE A 420      -0.319 -22.887  19.374  1.00  0.670          H  
ATOM   6446  HA  ILE A 420       0.129 -25.700  19.332  1.00  0.700          H  
ATOM   6447  HB  ILE A 420       1.436 -25.301  17.256  1.00  0.960          H  
ATOM   6448 1HG1 ILE A 420       1.083 -22.347  17.801  1.00  0.960          H  
ATOM   6449 2HG1 ILE A 420       2.573 -23.206  18.034  1.00  0.960          H  
ATOM   6450 1HG2 ILE A 420      -0.454 -24.320  15.940  1.00  0.960          H  
ATOM   6451 2HG2 ILE A 420      -1.053 -25.426  17.188  1.00  0.960          H  
ATOM   6452 3HG2 ILE A 420      -1.159 -23.672  17.430  1.00  0.960          H  
ATOM   6453 1HD1 ILE A 420       2.627 -21.980  15.946  1.00  0.960          H  
ATOM   6454 2HD1 ILE A 420       2.687 -23.727  15.649  1.00  0.960          H  
ATOM   6455 3HD1 ILE A 420       1.194 -22.827  15.367  1.00  0.960          H  
ATOM   6456  N   THR A 421       2.557 -26.229  19.825  1.00  0.610          N  
ATOM   6457  CA  THR A 421       3.857 -26.535  20.397  1.00  0.630          C  
ATOM   6458  C   THR A 421       4.901 -26.713  19.292  1.00  0.640          C  
ATOM   6459  O   THR A 421       6.117 -26.549  19.499  1.00  0.660          O  
ATOM   6460  CB  THR A 421       3.787 -27.825  21.233  1.00  0.870          C  
ATOM   6461  OG1 THR A 421       3.491 -28.943  20.384  1.00  0.870          O  
ATOM   6462  CG2 THR A 421       2.654 -27.690  22.239  1.00  0.870          C  
ATOM   6463  H   THR A 421       2.039 -26.975  19.373  1.00  0.730          H  
ATOM   6464  HA  THR A 421       4.155 -25.716  21.030  1.00  0.760          H  
ATOM   6465  HB  THR A 421       4.730 -27.990  21.750  1.00  1.050          H  
ATOM   6466  HG1 THR A 421       4.287 -29.212  19.914  1.00  1.050          H  
ATOM   6467 1HG2 THR A 421       2.588 -28.597  22.832  1.00  1.050          H  
ATOM   6468 2HG2 THR A 421       2.856 -26.855  22.880  1.00  1.050          H  
ATOM   6469 3HG2 THR A 421       1.708 -27.529  21.724  1.00  1.050          H  
ATOM   6470  N   SER A 422       4.418 -26.975  18.081  1.00  0.630          N  
ATOM   6471  CA  SER A 422       5.272 -27.201  16.927  1.00  0.650          C  
ATOM   6472  C   SER A 422       4.605 -26.542  15.732  1.00  0.610          C  
ATOM   6473  O   SER A 422       3.467 -26.088  15.832  1.00  0.620          O  
ATOM   6474  CB  SER A 422       5.476 -28.689  16.699  1.00  0.900          C  
ATOM   6475  OG  SER A 422       4.298 -29.300  16.286  1.00  0.900          O  
ATOM   6476  H   SER A 422       3.414 -27.126  17.960  1.00  0.760          H  
ATOM   6477  HA  SER A 422       6.238 -26.730  17.085  1.00  0.780          H  
ATOM   6478 1HB  SER A 422       6.231 -28.836  15.969  1.00  1.080          H  
ATOM   6479 2HB  SER A 422       5.822 -29.150  17.621  1.00  1.080          H  
ATOM   6480  HG  SER A 422       4.475 -30.243  16.194  1.00  1.080          H  
ATOM   6481  N   LEU A 423       5.322 -26.399  14.623  1.00  0.590          N  
ATOM   6482  CA  LEU A 423       4.703 -25.770  13.470  1.00  0.580          C  
ATOM   6483  C   LEU A 423       4.005 -26.827  12.655  1.00  0.590          C  
ATOM   6484  O   LEU A 423       2.852 -26.670  12.268  1.00  0.580          O  
ATOM   6485  CB  LEU A 423       5.751 -25.028  12.629  1.00  0.820          C  
ATOM   6486  CG  LEU A 423       6.438 -23.783  13.286  1.00  0.820          C  
ATOM   6487  CD1 LEU A 423       7.549 -23.318  12.394  1.00  0.820          C  
ATOM   6488  CD2 LEU A 423       5.411 -22.630  13.476  1.00  0.820          C  
ATOM   6489  H   LEU A 423       6.246 -26.824  14.550  1.00  0.710          H  
ATOM   6490  HA  LEU A 423       3.950 -25.066  13.810  1.00  0.700          H  
ATOM   6491 1HB  LEU A 423       6.537 -25.735  12.377  1.00  0.980          H  
ATOM   6492 2HB  LEU A 423       5.282 -24.697  11.707  1.00  0.980          H  
ATOM   6493  HG  LEU A 423       6.864 -24.061  14.242  1.00  0.980          H  
ATOM   6494 1HD1 LEU A 423       8.029 -22.462  12.847  1.00  0.980          H  
ATOM   6495 2HD1 LEU A 423       8.271 -24.119  12.275  1.00  0.980          H  
ATOM   6496 3HD1 LEU A 423       7.151 -23.036  11.421  1.00  0.980          H  
ATOM   6497 1HD2 LEU A 423       5.908 -21.774  13.913  1.00  0.980          H  
ATOM   6498 2HD2 LEU A 423       4.993 -22.345  12.510  1.00  0.980          H  
ATOM   6499 3HD2 LEU A 423       4.609 -22.943  14.134  1.00  0.980          H  
ATOM   6500  N   GLY A 424       4.701 -27.923  12.384  1.00  0.620          N  
ATOM   6501  CA  GLY A 424       4.121 -29.022  11.614  1.00  0.630          C  
ATOM   6502  C   GLY A 424       4.091 -28.807  10.100  1.00  0.640          C  
ATOM   6503  O   GLY A 424       3.610 -29.666   9.360  1.00  0.640          O  
ATOM   6504  H   GLY A 424       5.642 -28.032  12.773  1.00  0.740          H  
ATOM   6505 1HA  GLY A 424       4.690 -29.930  11.832  1.00  0.760          H  
ATOM   6506 2HA  GLY A 424       3.109 -29.211  11.967  1.00  0.760          H  
ATOM   6507  N   LEU A 425       4.647 -27.702   9.610  1.00  0.630          N  
ATOM   6508  CA  LEU A 425       4.617 -27.378   8.174  1.00  0.640          C  
ATOM   6509  C   LEU A 425       5.693 -28.158   7.420  1.00  0.660          C  
ATOM   6510  O   LEU A 425       6.562 -27.583   6.767  1.00  0.670          O  
ATOM   6511  CB  LEU A 425       4.861 -25.863   7.985  1.00  0.890          C  
ATOM   6512  CG  LEU A 425       3.864 -24.872   8.704  1.00  0.890          C  
ATOM   6513  CD1 LEU A 425       4.334 -23.414   8.468  1.00  0.890          C  
ATOM   6514  CD2 LEU A 425       2.446 -25.074   8.180  1.00  0.890          C  
ATOM   6515  H   LEU A 425       5.034 -27.054  10.277  1.00  0.760          H  
ATOM   6516  HA  LEU A 425       3.646 -27.658   7.765  1.00  0.770          H  
ATOM   6517 1HB  LEU A 425       5.863 -25.634   8.335  1.00  1.070          H  
ATOM   6518 2HB  LEU A 425       4.822 -25.646   6.917  1.00  1.070          H  
ATOM   6519  HG  LEU A 425       3.872 -25.061   9.776  1.00  1.070          H  
ATOM   6520 1HD1 LEU A 425       3.659 -22.727   8.979  1.00  1.070          H  
ATOM   6521 2HD1 LEU A 425       5.344 -23.288   8.864  1.00  1.070          H  
ATOM   6522 3HD1 LEU A 425       4.333 -23.197   7.400  1.00  1.070          H  
ATOM   6523 1HD2 LEU A 425       1.771 -24.383   8.685  1.00  1.070          H  
ATOM   6524 2HD2 LEU A 425       2.420 -24.886   7.106  1.00  1.070          H  
ATOM   6525 3HD2 LEU A 425       2.115 -26.096   8.376  1.00  1.070          H  
ATOM   6526  N   ARG A 426       5.547 -29.479   7.446  1.00  0.680          N  
ATOM   6527  CA  ARG A 426       6.498 -30.444   6.914  1.00  0.710          C  
ATOM   6528  C   ARG A 426       6.821 -30.293   5.449  1.00  0.710          C  
ATOM   6529  O   ARG A 426       7.962 -30.490   5.030  1.00  0.730          O  
ATOM   6530  CB  ARG A 426       5.966 -31.851   7.107  1.00  0.980          C  
ATOM   6531  CG  ARG A 426       5.957 -32.332   8.522  1.00  0.980          C  
ATOM   6532  CD  ARG A 426       5.411 -33.710   8.648  1.00  0.980          C  
ATOM   6533  NE  ARG A 426       5.470 -34.156  10.020  1.00  0.980          N  
ATOM   6534  CZ  ARG A 426       5.092 -35.354  10.504  1.00  0.980          C  
ATOM   6535  NH1 ARG A 426       4.594 -36.300   9.733  1.00  0.980          N  
ATOM   6536  NH2 ARG A 426       5.248 -35.540  11.790  1.00  0.980          N  
ATOM   6537  H   ARG A 426       4.742 -29.805   7.974  1.00  0.820          H  
ATOM   6538  HA  ARG A 426       7.414 -30.348   7.479  1.00  0.850          H  
ATOM   6539 1HB  ARG A 426       4.945 -31.903   6.731  1.00  1.180          H  
ATOM   6540 2HB  ARG A 426       6.564 -32.548   6.522  1.00  1.180          H  
ATOM   6541 1HG  ARG A 426       6.968 -32.328   8.893  1.00  1.180          H  
ATOM   6542 2HG  ARG A 426       5.348 -31.672   9.135  1.00  1.180          H  
ATOM   6543 1HD  ARG A 426       4.373 -33.725   8.328  1.00  1.180          H  
ATOM   6544 2HD  ARG A 426       5.995 -34.393   8.036  1.00  1.180          H  
ATOM   6545  HE  ARG A 426       5.849 -33.501  10.716  1.00  1.180          H  
ATOM   6546 1HH1 ARG A 426       4.481 -36.140   8.740  1.00  1.180          H  
ATOM   6547 2HH1 ARG A 426       4.314 -37.180  10.142  1.00  1.180          H  
ATOM   6548 1HH2 ARG A 426       5.637 -34.754  12.331  1.00  1.180          H  
ATOM   6549 2HH2 ARG A 426       5.014 -36.425  12.249  1.00  1.180          H  
ATOM   6550  N   SER A 427       5.824 -29.953   4.657  1.00  0.690          N  
ATOM   6551  CA  SER A 427       6.045 -29.849   3.234  1.00  0.700          C  
ATOM   6552  C   SER A 427       6.564 -28.496   2.784  1.00  0.700          C  
ATOM   6553  O   SER A 427       6.875 -28.341   1.609  1.00  0.710          O  
ATOM   6554  CB  SER A 427       4.762 -30.134   2.493  1.00  0.980          C  
ATOM   6555  OG  SER A 427       4.308 -31.429   2.756  1.00  0.980          O  
ATOM   6556  H   SER A 427       4.879 -29.825   5.025  1.00  0.830          H  
ATOM   6557  HA  SER A 427       6.780 -30.601   2.952  1.00  0.840          H  
ATOM   6558 1HB  SER A 427       4.010 -29.408   2.774  1.00  1.170          H  
ATOM   6559 2HB  SER A 427       4.931 -30.025   1.438  1.00  1.170          H  
ATOM   6560  HG  SER A 427       3.831 -31.355   3.611  1.00  1.170          H  
ATOM   6561  N   LEU A 428       6.654 -27.498   3.668  1.00  0.690          N  
ATOM   6562  CA  LEU A 428       7.035 -26.181   3.168  1.00  0.700          C  
ATOM   6563  C   LEU A 428       8.438 -26.224   2.574  1.00  0.760          C  
ATOM   6564  O   LEU A 428       9.391 -26.652   3.228  1.00  0.810          O  
ATOM   6565  CB  LEU A 428       6.913 -25.131   4.294  1.00  0.980          C  
ATOM   6566  CG  LEU A 428       7.160 -23.601   3.928  1.00  0.980          C  
ATOM   6567  CD1 LEU A 428       6.064 -23.084   2.956  1.00  0.980          C  
ATOM   6568  CD2 LEU A 428       7.129 -22.771   5.224  1.00  0.980          C  
ATOM   6569  H   LEU A 428       6.472 -27.648   4.665  1.00  0.830          H  
ATOM   6570  HA  LEU A 428       6.342 -25.909   2.380  1.00  0.840          H  
ATOM   6571 1HB  LEU A 428       5.906 -25.209   4.703  1.00  1.170          H  
ATOM   6572 2HB  LEU A 428       7.613 -25.406   5.086  1.00  1.170          H  
ATOM   6573  HG  LEU A 428       8.128 -23.488   3.438  1.00  1.170          H  
ATOM   6574 1HD1 LEU A 428       6.249 -22.033   2.718  1.00  1.170          H  
ATOM   6575 2HD1 LEU A 428       6.077 -23.647   2.042  1.00  1.170          H  
ATOM   6576 3HD1 LEU A 428       5.081 -23.181   3.419  1.00  1.170          H  
ATOM   6577 1HD2 LEU A 428       7.292 -21.734   4.983  1.00  1.170          H  
ATOM   6578 2HD2 LEU A 428       6.158 -22.880   5.706  1.00  1.170          H  
ATOM   6579 3HD2 LEU A 428       7.910 -23.120   5.900  1.00  1.170          H  
ATOM   6580  N   LYS A 429       8.552 -25.794   1.315  1.00  0.760          N  
ATOM   6581  CA  LYS A 429       9.812 -25.787   0.586  1.00  0.810          C  
ATOM   6582  C   LYS A 429      10.230 -24.383   0.220  1.00  0.800          C  
ATOM   6583  O   LYS A 429      11.424 -24.097   0.148  1.00  0.820          O  
ATOM   6584  CB  LYS A 429       9.731 -26.605  -0.713  1.00  1.110          C  
ATOM   6585  CG  LYS A 429       9.391 -28.088  -0.568  1.00  1.110          C  
ATOM   6586  CD  LYS A 429      10.427 -28.861   0.262  1.00  1.110          C  
ATOM   6587  CE  LYS A 429      10.102 -30.348   0.312  1.00  1.110          C  
ATOM   6588  NZ  LYS A 429      11.103 -31.117   1.127  1.00  1.110          N  
ATOM   6589  H   LYS A 429       7.714 -25.462   0.844  1.00  0.910          H  
ATOM   6590  HA  LYS A 429      10.589 -26.196   1.227  1.00  0.970          H  
ATOM   6591 1HB  LYS A 429       8.966 -26.163  -1.357  1.00  1.340          H  
ATOM   6592 2HB  LYS A 429      10.679 -26.531  -1.241  1.00  1.340          H  
ATOM   6593 1HG  LYS A 429       8.423 -28.183  -0.126  1.00  1.340          H  
ATOM   6594 2HG  LYS A 429       9.343 -28.531  -1.561  1.00  1.340          H  
ATOM   6595 1HD  LYS A 429      11.423 -28.715  -0.155  1.00  1.340          H  
ATOM   6596 2HD  LYS A 429      10.417 -28.491   1.288  1.00  1.340          H  
ATOM   6597 1HE  LYS A 429       9.111 -30.474   0.757  1.00  1.340          H  
ATOM   6598 2HE  LYS A 429      10.088 -30.747  -0.701  1.00  1.340          H  
ATOM   6599 1HZ  LYS A 429      10.847 -32.095   1.141  1.00  1.340          H  
ATOM   6600 2HZ  LYS A 429      12.024 -31.016   0.720  1.00  1.340          H  
ATOM   6601 3HZ  LYS A 429      11.112 -30.758   2.076  1.00  1.340          H  
ATOM   6602  N   GLU A 430       9.261 -23.511  -0.039  1.00  0.760          N  
ATOM   6603  CA  GLU A 430       9.618 -22.163  -0.448  1.00  0.740          C  
ATOM   6604  C   GLU A 430       8.620 -21.087  -0.055  1.00  0.710          C  
ATOM   6605  O   GLU A 430       7.405 -21.299  -0.066  1.00  0.700          O  
ATOM   6606  CB  GLU A 430       9.859 -22.115  -1.967  1.00  1.040          C  
ATOM   6607  CG  GLU A 430      10.291 -20.742  -2.515  1.00  1.040          C  
ATOM   6608  CD  GLU A 430      10.656 -20.764  -3.964  1.00  1.040          C  
ATOM   6609  OE1 GLU A 430      11.402 -21.625  -4.351  1.00  1.040          O  
ATOM   6610  OE2 GLU A 430      10.182 -19.924  -4.703  1.00  1.040          O  
ATOM   6611  H   GLU A 430       8.284 -23.810  -0.008  1.00  0.910          H  
ATOM   6612  HA  GLU A 430      10.561 -21.908   0.038  1.00  0.890          H  
ATOM   6613 1HB  GLU A 430      10.625 -22.841  -2.236  1.00  1.250          H  
ATOM   6614 2HB  GLU A 430       8.955 -22.390  -2.484  1.00  1.250          H  
ATOM   6615 1HG  GLU A 430       9.460 -20.053  -2.406  1.00  1.250          H  
ATOM   6616 2HG  GLU A 430      11.130 -20.358  -1.930  1.00  1.250          H  
ATOM   6617  N   ILE A 431       9.193 -19.957   0.336  1.00  0.700          N  
ATOM   6618  CA  ILE A 431       8.551 -18.693   0.635  1.00  0.700          C  
ATOM   6619  C   ILE A 431       9.179 -17.777  -0.428  1.00  0.710          C  
ATOM   6620  O   ILE A 431      10.318 -17.320  -0.269  1.00  0.710          O  
ATOM   6621  CB  ILE A 431       8.898 -18.243   2.080  1.00  0.980          C  
ATOM   6622  CG1 ILE A 431       8.446 -19.352   3.094  1.00  0.980          C  
ATOM   6623  CG2 ILE A 431       8.242 -16.886   2.406  1.00  0.980          C  
ATOM   6624  CD1 ILE A 431       8.925 -19.141   4.511  1.00  0.980          C  
ATOM   6625  H   ILE A 431      10.209 -19.956   0.345  1.00  0.840          H  
ATOM   6626  HA  ILE A 431       7.478 -18.757   0.494  1.00  0.840          H  
ATOM   6627  HB  ILE A 431       9.974 -18.148   2.159  1.00  1.180          H  
ATOM   6628 1HG1 ILE A 431       7.358 -19.401   3.096  1.00  1.180          H  
ATOM   6629 2HG1 ILE A 431       8.825 -20.311   2.757  1.00  1.180          H  
ATOM   6630 1HG2 ILE A 431       8.504 -16.551   3.404  1.00  1.180          H  
ATOM   6631 2HG2 ILE A 431       8.577 -16.143   1.696  1.00  1.180          H  
ATOM   6632 3HG2 ILE A 431       7.156 -16.980   2.332  1.00  1.180          H  
ATOM   6633 1HD1 ILE A 431       8.583 -19.943   5.136  1.00  1.180          H  
ATOM   6634 2HD1 ILE A 431      10.015 -19.118   4.525  1.00  1.180          H  
ATOM   6635 3HD1 ILE A 431       8.539 -18.220   4.895  1.00  1.180          H  
ATOM   6636  N   SER A 432       8.443 -17.479  -1.499  1.00  0.710          N  
ATOM   6637  CA  SER A 432       9.093 -16.828  -2.638  1.00  0.720          C  
ATOM   6638  C   SER A 432       9.417 -15.354  -2.392  1.00  0.630          C  
ATOM   6639  O   SER A 432      10.347 -14.809  -3.004  1.00  0.510          O  
ATOM   6640  CB  SER A 432       8.253 -16.969  -3.883  1.00  1.000          C  
ATOM   6641  OG  SER A 432       8.055 -18.320  -4.237  1.00  1.000          O  
ATOM   6642  H   SER A 432       7.474 -17.803  -1.549  1.00  0.850          H  
ATOM   6643  HA  SER A 432      10.029 -17.351  -2.824  1.00  0.860          H  
ATOM   6644 1HB  SER A 432       7.326 -16.450  -3.780  1.00  1.200          H  
ATOM   6645 2HB  SER A 432       8.783 -16.512  -4.655  1.00  1.200          H  
ATOM   6646  HG  SER A 432       8.948 -18.708  -4.363  1.00  1.200          H  
ATOM   6647  N   ASP A 433       8.678 -14.735  -1.470  1.00  0.700          N  
ATOM   6648  CA  ASP A 433       8.895 -13.361  -1.052  1.00  0.650          C  
ATOM   6649  C   ASP A 433       8.303 -13.147   0.319  1.00  0.640          C  
ATOM   6650  O   ASP A 433       7.498 -13.957   0.793  1.00  0.650          O  
ATOM   6651  CB  ASP A 433       8.187 -12.386  -1.991  1.00  0.930          C  
ATOM   6652  CG  ASP A 433       8.778 -10.956  -2.014  1.00  0.930          C  
ATOM   6653  OD1 ASP A 433       9.630 -10.668  -1.194  1.00  0.930          O  
ATOM   6654  OD2 ASP A 433       8.307 -10.141  -2.791  1.00  0.930          O  
ATOM   6655  H   ASP A 433       7.907 -15.238  -1.052  1.00  0.840          H  
ATOM   6656  HA  ASP A 433       9.962 -13.157  -1.018  1.00  0.780          H  
ATOM   6657 1HB  ASP A 433       8.159 -12.792  -2.962  1.00  1.120          H  
ATOM   6658 2HB  ASP A 433       7.143 -12.309  -1.674  1.00  1.120          H  
ATOM   6659  N   GLY A 434       8.556 -11.963   0.854  1.00  0.620          N  
ATOM   6660  CA  GLY A 434       8.001 -11.491   2.115  1.00  0.590          C  
ATOM   6661  C   GLY A 434       8.750 -12.006   3.332  1.00  0.610          C  
ATOM   6662  O   GLY A 434       9.547 -12.950   3.269  1.00  0.640          O  
ATOM   6663  H   GLY A 434       9.205 -11.362   0.340  1.00  0.740          H  
ATOM   6664 1HA  GLY A 434       8.036 -10.402   2.127  1.00  0.710          H  
ATOM   6665 2HA  GLY A 434       6.955 -11.757   2.186  1.00  0.710          H  
ATOM   6666  N   ASP A 435       8.467 -11.377   4.460  1.00  0.600          N  
ATOM   6667  CA  ASP A 435       9.064 -11.741   5.739  1.00  0.610          C  
ATOM   6668  C   ASP A 435       8.249 -12.777   6.498  1.00  0.600          C  
ATOM   6669  O   ASP A 435       7.057 -13.001   6.208  1.00  0.580          O  
ATOM   6670  CB  ASP A 435       9.317 -10.512   6.614  1.00  0.850          C  
ATOM   6671  CG  ASP A 435      10.495  -9.649   6.154  1.00  0.850          C  
ATOM   6672  OD1 ASP A 435      11.361 -10.138   5.450  1.00  0.850          O  
ATOM   6673  OD2 ASP A 435      10.575  -8.495   6.569  1.00  0.850          O  
ATOM   6674  H   ASP A 435       7.804 -10.596   4.423  1.00  0.720          H  
ATOM   6675  HA  ASP A 435      10.040 -12.189   5.540  1.00  0.730          H  
ATOM   6676 1HB  ASP A 435       8.427  -9.900   6.623  1.00  1.020          H  
ATOM   6677 2HB  ASP A 435       9.511 -10.836   7.637  1.00  1.020          H  
ATOM   6678  N   VAL A 436       8.914 -13.430   7.456  1.00  0.610          N  
ATOM   6679  CA  VAL A 436       8.265 -14.414   8.322  1.00  0.600          C  
ATOM   6680  C   VAL A 436       8.208 -13.967   9.779  1.00  0.600          C  
ATOM   6681  O   VAL A 436       9.251 -13.732  10.394  1.00  0.620          O  
ATOM   6682  CB  VAL A 436       9.052 -15.746   8.288  1.00  0.840          C  
ATOM   6683  CG1 VAL A 436       8.415 -16.790   9.228  1.00  0.840          C  
ATOM   6684  CG2 VAL A 436       9.122 -16.268   6.876  1.00  0.840          C  
ATOM   6685  H   VAL A 436       9.910 -13.200   7.589  1.00  0.730          H  
ATOM   6686  HA  VAL A 436       7.250 -14.579   7.964  1.00  0.720          H  
ATOM   6687  HB  VAL A 436      10.040 -15.564   8.644  1.00  1.010          H  
ATOM   6688 1HG1 VAL A 436       8.997 -17.708   9.200  1.00  1.010          H  
ATOM   6689 2HG1 VAL A 436       8.398 -16.422  10.252  1.00  1.010          H  
ATOM   6690 3HG1 VAL A 436       7.398 -16.993   8.907  1.00  1.010          H  
ATOM   6691 1HG2 VAL A 436       9.698 -17.189   6.871  1.00  1.010          H  
ATOM   6692 2HG2 VAL A 436       8.131 -16.458   6.506  1.00  1.010          H  
ATOM   6693 3HG2 VAL A 436       9.606 -15.531   6.235  1.00  1.010          H  
ATOM   6694  N   ILE A 437       7.006 -13.899  10.348  1.00  0.580          N  
ATOM   6695  CA  ILE A 437       6.889 -13.524  11.761  1.00  0.580          C  
ATOM   6696  C   ILE A 437       6.189 -14.576  12.586  1.00  0.580          C  
ATOM   6697  O   ILE A 437       5.097 -15.038  12.251  1.00  0.550          O  
ATOM   6698  CB  ILE A 437       6.181 -12.166  11.973  1.00  0.810          C  
ATOM   6699  CG1 ILE A 437       6.134 -11.825  13.498  1.00  0.810          C  
ATOM   6700  CG2 ILE A 437       4.789 -12.147  11.337  1.00  0.810          C  
ATOM   6701  CD1 ILE A 437       5.780 -10.390  13.815  1.00  0.810          C  
ATOM   6702  H   ILE A 437       6.190 -14.130   9.771  1.00  0.700          H  
ATOM   6703  HA  ILE A 437       7.891 -13.418  12.163  1.00  0.700          H  
ATOM   6704  HB  ILE A 437       6.782 -11.429  11.537  1.00  0.970          H  
ATOM   6705 1HG1 ILE A 437       5.399 -12.468  13.995  1.00  0.970          H  
ATOM   6706 2HG1 ILE A 437       7.119 -12.023  13.928  1.00  0.970          H  
ATOM   6707 1HG2 ILE A 437       4.334 -11.172  11.456  1.00  0.970          H  
ATOM   6708 2HG2 ILE A 437       4.876 -12.365  10.277  1.00  0.970          H  
ATOM   6709 3HG2 ILE A 437       4.159 -12.882  11.804  1.00  0.970          H  
ATOM   6710 1HD1 ILE A 437       5.792 -10.252  14.898  1.00  0.970          H  
ATOM   6711 2HD1 ILE A 437       6.509  -9.732  13.355  1.00  0.970          H  
ATOM   6712 3HD1 ILE A 437       4.793 -10.151  13.437  1.00  0.970          H  
ATOM   6713  N   ILE A 438       6.829 -14.946  13.674  1.00  0.600          N  
ATOM   6714  CA  ILE A 438       6.249 -15.900  14.592  1.00  0.600          C  
ATOM   6715  C   ILE A 438       6.316 -15.276  15.982  1.00  0.590          C  
ATOM   6716  O   ILE A 438       7.410 -14.975  16.473  1.00  0.610          O  
ATOM   6717  CB  ILE A 438       6.979 -17.264  14.502  1.00  0.840          C  
ATOM   6718  CG1 ILE A 438       6.884 -17.819  13.018  1.00  0.840          C  
ATOM   6719  CG2 ILE A 438       6.399 -18.239  15.474  1.00  0.840          C  
ATOM   6720  CD1 ILE A 438       7.677 -19.064  12.706  1.00  0.840          C  
ATOM   6721  H   ILE A 438       7.733 -14.497  13.869  1.00  0.720          H  
ATOM   6722  HA  ILE A 438       5.207 -16.052  14.339  1.00  0.720          H  
ATOM   6723  HB  ILE A 438       7.992 -17.119  14.731  1.00  1.010          H  
ATOM   6724 1HG1 ILE A 438       5.847 -18.008  12.790  1.00  1.010          H  
ATOM   6725 2HG1 ILE A 438       7.246 -17.058  12.346  1.00  1.010          H  
ATOM   6726 1HG2 ILE A 438       6.931 -19.171  15.415  1.00  1.010          H  
ATOM   6727 2HG2 ILE A 438       6.481 -17.849  16.489  1.00  1.010          H  
ATOM   6728 3HG2 ILE A 438       5.357 -18.393  15.221  1.00  1.010          H  
ATOM   6729 1HD1 ILE A 438       7.529 -19.315  11.657  1.00  1.010          H  
ATOM   6730 2HD1 ILE A 438       8.731 -18.878  12.884  1.00  1.010          H  
ATOM   6731 3HD1 ILE A 438       7.347 -19.889  13.314  1.00  1.010          H  
ATOM   6732  N   SER A 439       5.170 -15.083  16.626  1.00  0.570          N  
ATOM   6733  CA  SER A 439       5.238 -14.446  17.943  1.00  0.570          C  
ATOM   6734  C   SER A 439       4.057 -14.691  18.857  1.00  0.560          C  
ATOM   6735  O   SER A 439       2.914 -14.826  18.417  1.00  0.540          O  
ATOM   6736  CB  SER A 439       5.407 -12.939  17.792  1.00  0.800          C  
ATOM   6737  OG  SER A 439       4.264 -12.340  17.245  1.00  0.800          O  
ATOM   6738  H   SER A 439       4.290 -15.389  16.199  1.00  0.680          H  
ATOM   6739  HA  SER A 439       6.107 -14.846  18.442  1.00  0.680          H  
ATOM   6740 1HB  SER A 439       5.609 -12.509  18.771  1.00  0.960          H  
ATOM   6741 2HB  SER A 439       6.266 -12.729  17.161  1.00  0.960          H  
ATOM   6742  HG  SER A 439       4.472 -11.408  17.161  1.00  0.960          H  
ATOM   6743  N   GLY A 440       4.332 -14.692  20.160  1.00  0.580          N  
ATOM   6744  CA  GLY A 440       3.285 -14.806  21.172  1.00  0.580          C  
ATOM   6745  C   GLY A 440       2.833 -16.253  21.369  1.00  0.570          C  
ATOM   6746  O   GLY A 440       1.894 -16.538  22.122  1.00  0.650          O  
ATOM   6747  H   GLY A 440       5.317 -14.616  20.471  1.00  0.700          H  
ATOM   6748 1HA  GLY A 440       3.671 -14.418  22.115  1.00  0.700          H  
ATOM   6749 2HA  GLY A 440       2.437 -14.185  20.892  1.00  0.700          H  
ATOM   6750  N   ASN A 441       3.491 -17.184  20.689  1.00  0.560          N  
ATOM   6751  CA  ASN A 441       3.108 -18.572  20.750  1.00  0.520          C  
ATOM   6752  C   ASN A 441       3.857 -19.167  21.933  1.00  0.520          C  
ATOM   6753  O   ASN A 441       4.861 -19.857  21.757  1.00  0.560          O  
ATOM   6754  CB  ASN A 441       3.461 -19.265  19.443  1.00  0.740          C  
ATOM   6755  CG  ASN A 441       2.810 -18.629  18.201  1.00  0.740          C  
ATOM   6756  OD1 ASN A 441       1.671 -18.164  18.151  1.00  0.740          O  
ATOM   6757  ND2 ASN A 441       3.576 -18.590  17.167  1.00  0.740          N  
ATOM   6758  H   ASN A 441       4.301 -16.929  20.123  1.00  0.670          H  
ATOM   6759  HA  ASN A 441       2.039 -18.653  20.942  1.00  0.620          H  
ATOM   6760 1HB  ASN A 441       4.529 -19.265  19.310  1.00  0.890          H  
ATOM   6761 2HB  ASN A 441       3.135 -20.304  19.499  1.00  0.890          H  
ATOM   6762 1HD2 ASN A 441       3.246 -18.168  16.306  1.00  0.890          H  
ATOM   6763 2HD2 ASN A 441       4.504 -18.958  17.213  1.00  0.890          H  
ATOM   6764  N   LYS A 442       3.327 -18.939  23.127  1.00  0.490          N  
ATOM   6765  CA  LYS A 442       4.002 -19.277  24.384  1.00  0.490          C  
ATOM   6766  C   LYS A 442       4.399 -20.747  24.539  1.00  0.560          C  
ATOM   6767  O   LYS A 442       5.250 -21.069  25.365  1.00  0.610          O  
ATOM   6768  CB  LYS A 442       3.125 -18.880  25.577  1.00  0.690          C  
ATOM   6769  CG  LYS A 442       1.849 -19.720  25.755  1.00  0.690          C  
ATOM   6770  CD  LYS A 442       1.003 -19.228  26.925  1.00  0.690          C  
ATOM   6771  CE  LYS A 442      -0.225 -20.119  27.130  1.00  0.690          C  
ATOM   6772  NZ  LYS A 442      -1.089 -19.632  28.248  1.00  0.690          N  
ATOM   6773  H   LYS A 442       2.477 -18.363  23.119  1.00  0.590          H  
ATOM   6774  HA  LYS A 442       4.921 -18.690  24.431  1.00  0.590          H  
ATOM   6775 1HB  LYS A 442       3.708 -18.960  26.493  1.00  0.820          H  
ATOM   6776 2HB  LYS A 442       2.826 -17.837  25.468  1.00  0.820          H  
ATOM   6777 1HG  LYS A 442       1.255 -19.694  24.840  1.00  0.820          H  
ATOM   6778 2HG  LYS A 442       2.122 -20.750  25.958  1.00  0.820          H  
ATOM   6779 1HD  LYS A 442       1.605 -19.234  27.834  1.00  0.820          H  
ATOM   6780 2HD  LYS A 442       0.673 -18.207  26.731  1.00  0.820          H  
ATOM   6781 1HE  LYS A 442      -0.810 -20.136  26.210  1.00  0.820          H  
ATOM   6782 2HE  LYS A 442       0.108 -21.134  27.354  1.00  0.820          H  
ATOM   6783 1HZ  LYS A 442      -1.886 -20.245  28.350  1.00  0.820          H  
ATOM   6784 2HZ  LYS A 442      -0.560 -19.623  29.109  1.00  0.820          H  
ATOM   6785 3HZ  LYS A 442      -1.411 -18.697  28.041  1.00  0.820          H  
ATOM   6786  N   ASN A 443       3.753 -21.653  23.804  1.00  0.600          N  
ATOM   6787  CA  ASN A 443       4.081 -23.070  23.912  1.00  0.680          C  
ATOM   6788  C   ASN A 443       4.984 -23.577  22.770  1.00  0.660          C  
ATOM   6789  O   ASN A 443       5.381 -24.743  22.778  1.00  0.670          O  
ATOM   6790  CB  ASN A 443       2.810 -23.901  23.913  1.00  0.920          C  
ATOM   6791  CG  ASN A 443       1.912 -23.690  25.083  1.00  0.920          C  
ATOM   6792  OD1 ASN A 443       2.332 -23.378  26.206  1.00  0.920          O  
ATOM   6793  ND2 ASN A 443       0.636 -23.882  24.841  1.00  0.920          N  
ATOM   6794  H   ASN A 443       3.048 -21.350  23.145  1.00  0.720          H  
ATOM   6795  HA  ASN A 443       4.614 -23.233  24.847  1.00  0.820          H  
ATOM   6796 1HB  ASN A 443       2.248 -23.702  22.996  1.00  1.100          H  
ATOM   6797 2HB  ASN A 443       3.088 -24.935  23.897  1.00  1.100          H  
ATOM   6798 1HD2 ASN A 443      -0.036 -23.772  25.572  1.00  1.100          H  
ATOM   6799 2HD2 ASN A 443       0.330 -24.159  23.899  1.00  1.100          H  
ATOM   6800  N   LEU A 444       5.328 -22.706  21.813  1.00  0.640          N  
ATOM   6801  CA  LEU A 444       6.062 -23.095  20.598  1.00  0.630          C  
ATOM   6802  C   LEU A 444       7.578 -23.071  20.695  1.00  0.650          C  
ATOM   6803  O   LEU A 444       8.180 -22.036  21.011  1.00  0.680          O  
ATOM   6804  CB  LEU A 444       5.620 -22.185  19.440  1.00  0.890          C  
ATOM   6805  CG  LEU A 444       6.296 -22.354  18.041  1.00  0.890          C  
ATOM   6806  CD1 LEU A 444       5.978 -23.709  17.443  1.00  0.890          C  
ATOM   6807  CD2 LEU A 444       5.778 -21.261  17.139  1.00  0.890          C  
ATOM   6808  H   LEU A 444       5.039 -21.732  21.908  1.00  0.770          H  
ATOM   6809  HA  LEU A 444       5.765 -24.110  20.361  1.00  0.760          H  
ATOM   6810 1HB  LEU A 444       4.547 -22.319  19.308  1.00  1.060          H  
ATOM   6811 2HB  LEU A 444       5.797 -21.163  19.753  1.00  1.060          H  
ATOM   6812  HG  LEU A 444       7.377 -22.263  18.137  1.00  1.060          H  
ATOM   6813 1HD1 LEU A 444       6.445 -23.795  16.475  1.00  1.060          H  
ATOM   6814 2HD1 LEU A 444       6.355 -24.480  18.083  1.00  1.060          H  
ATOM   6815 3HD1 LEU A 444       4.898 -23.825  17.333  1.00  1.060          H  
ATOM   6816 1HD2 LEU A 444       6.236 -21.351  16.167  1.00  1.060          H  
ATOM   6817 2HD2 LEU A 444       4.699 -21.351  17.042  1.00  1.060          H  
ATOM   6818 3HD2 LEU A 444       6.030 -20.298  17.577  1.00  1.060          H  
ATOM   6819  N   CYS A 445       8.209 -24.203  20.320  1.00  0.650          N  
ATOM   6820  CA  CYS A 445       9.670 -24.336  20.385  1.00  0.710          C  
ATOM   6821  C   CYS A 445      10.398 -24.453  19.039  1.00  0.810          C  
ATOM   6822  O   CYS A 445      11.440 -23.830  18.832  1.00  0.920          O  
ATOM   6823  CB  CYS A 445      10.057 -25.584  21.182  1.00  0.970          C  
ATOM   6824  SG  CYS A 445       9.627 -25.536  22.908  1.00  0.970          S  
ATOM   6825  H   CYS A 445       7.626 -25.002  20.070  1.00  0.780          H  
ATOM   6826  HA  CYS A 445      10.058 -23.457  20.903  1.00  0.850          H  
ATOM   6827 1HB  CYS A 445       9.569 -26.456  20.743  1.00  1.160          H  
ATOM   6828 2HB  CYS A 445      11.132 -25.749  21.103  1.00  1.160          H  
ATOM   6829  N   TYR A 446       9.848 -25.222  18.119  1.00  0.860          N  
ATOM   6830  CA  TYR A 446      10.550 -25.626  16.894  1.00  0.960          C  
ATOM   6831  C   TYR A 446      10.895 -24.552  15.857  1.00  1.120          C  
ATOM   6832  O   TYR A 446      11.864 -24.687  15.087  1.00  1.810          O  
ATOM   6833  CB  TYR A 446       9.751 -26.766  16.312  1.00  1.300          C  
ATOM   6834  CG  TYR A 446       9.918 -27.933  17.225  1.00  1.300          C  
ATOM   6835  CD1 TYR A 446       8.953 -28.282  18.159  1.00  1.300          C  
ATOM   6836  CD2 TYR A 446      11.064 -28.629  17.154  1.00  1.300          C  
ATOM   6837  CE1 TYR A 446       9.181 -29.350  19.001  1.00  1.300          C  
ATOM   6838  CE2 TYR A 446      11.292 -29.689  17.970  1.00  1.300          C  
ATOM   6839  CZ  TYR A 446      10.365 -30.061  18.895  1.00  1.300          C  
ATOM   6840  OH  TYR A 446      10.594 -31.135  19.725  1.00  1.300          O  
ATOM   6841  H   TYR A 446       8.965 -25.657  18.331  1.00  1.030          H  
ATOM   6842  HA  TYR A 446      11.506 -26.044  17.212  1.00  1.150          H  
ATOM   6843 1HB  TYR A 446       8.693 -26.510  16.238  1.00  1.560          H  
ATOM   6844 2HB  TYR A 446      10.123 -27.033  15.319  1.00  1.560          H  
ATOM   6845  HD1 TYR A 446       8.029 -27.721  18.237  1.00  1.560          H  
ATOM   6846  HD2 TYR A 446      11.807 -28.327  16.429  1.00  1.560          H  
ATOM   6847  HE1 TYR A 446       8.433 -29.633  19.740  1.00  1.560          H  
ATOM   6848  HE2 TYR A 446      12.212 -30.227  17.876  1.00  1.560          H  
ATOM   6849  HH  TYR A 446      11.497 -31.512  19.568  1.00  1.560          H  
ATOM   6850  N   ALA A 447      10.193 -23.435  15.894  1.00  0.700          N  
ATOM   6851  CA  ALA A 447      10.395 -22.354  14.942  1.00  0.680          C  
ATOM   6852  C   ALA A 447      11.835 -21.829  14.939  1.00  0.710          C  
ATOM   6853  O   ALA A 447      12.296 -21.284  13.932  1.00  0.660          O  
ATOM   6854  CB  ALA A 447       9.435 -21.217  15.256  1.00  0.960          C  
ATOM   6855  H   ALA A 447       9.445 -23.353  16.568  1.00  0.840          H  
ATOM   6856  HA  ALA A 447      10.182 -22.741  13.948  1.00  0.820          H  
ATOM   6857 1HB  ALA A 447       9.560 -20.430  14.528  1.00  1.150          H  
ATOM   6858 2HB  ALA A 447       8.416 -21.588  15.219  1.00  1.150          H  
ATOM   6859 3HB  ALA A 447       9.644 -20.826  16.252  1.00  1.150          H  
ATOM   6860  N   ASN A 448      12.565 -22.007  16.046  1.00  0.800          N  
ATOM   6861  CA  ASN A 448      13.918 -21.477  16.156  1.00  0.790          C  
ATOM   6862  C   ASN A 448      15.016 -22.452  15.730  1.00  0.770          C  
ATOM   6863  O   ASN A 448      16.204 -22.168  15.901  1.00  0.770          O  
ATOM   6864  CB  ASN A 448      14.144 -21.018  17.574  1.00  1.110          C  
ATOM   6865  CG  ASN A 448      13.350 -19.802  17.889  1.00  1.110          C  
ATOM   6866  OD1 ASN A 448      13.336 -18.845  17.108  1.00  1.110          O  
ATOM   6867  ND2 ASN A 448      12.681 -19.810  19.012  1.00  1.110          N  
ATOM   6868  H   ASN A 448      12.161 -22.523  16.839  1.00  0.960          H  
ATOM   6869  HA  ASN A 448      13.993 -20.610  15.498  1.00  0.950          H  
ATOM   6870 1HB  ASN A 448      13.860 -21.817  18.264  1.00  1.330          H  
ATOM   6871 2HB  ASN A 448      15.200 -20.804  17.734  1.00  1.330          H  
ATOM   6872 1HD2 ASN A 448      12.136 -19.019  19.277  1.00  1.330          H  
ATOM   6873 2HD2 ASN A 448      12.723 -20.606  19.621  1.00  1.330          H  
ATOM   6874  N   THR A 449      14.631 -23.583  15.144  1.00  0.770          N  
ATOM   6875  CA  THR A 449      15.626 -24.548  14.702  1.00  0.770          C  
ATOM   6876  C   THR A 449      15.780 -24.537  13.184  1.00  0.770          C  
ATOM   6877  O   THR A 449      16.781 -25.017  12.653  1.00  0.770          O  
ATOM   6878  CB  THR A 449      15.218 -25.984  15.094  1.00  1.080          C  
ATOM   6879  OG1 THR A 449      14.013 -26.362  14.389  1.00  1.080          O  
ATOM   6880  CG2 THR A 449      14.968 -26.119  16.591  1.00  1.080          C  
ATOM   6881  H   THR A 449      13.635 -23.791  15.044  1.00  0.920          H  
ATOM   6882  HA  THR A 449      16.588 -24.303  15.152  1.00  0.920          H  
ATOM   6883  HB  THR A 449      16.017 -26.665  14.810  1.00  1.290          H  
ATOM   6884  HG1 THR A 449      13.225 -25.851  14.715  1.00  1.290          H  
ATOM   6885 1HG2 THR A 449      14.688 -27.145  16.821  1.00  1.290          H  
ATOM   6886 2HG2 THR A 449      15.873 -25.854  17.133  1.00  1.290          H  
ATOM   6887 3HG2 THR A 449      14.158 -25.452  16.885  1.00  1.290          H  
ATOM   6888  N   ILE A 450      14.793 -23.983  12.491  1.00  0.790          N  
ATOM   6889  CA  ILE A 450      14.676 -24.041  11.039  1.00  0.790          C  
ATOM   6890  C   ILE A 450      15.548 -23.069  10.276  1.00  0.790          C  
ATOM   6891  O   ILE A 450      15.544 -21.856  10.518  1.00  0.760          O  
ATOM   6892  CB  ILE A 450      13.201 -23.799  10.652  1.00  1.110          C  
ATOM   6893  CG1 ILE A 450      12.349 -24.928  11.230  1.00  1.110          C  
ATOM   6894  CG2 ILE A 450      13.007 -23.646   9.091  1.00  1.110          C  
ATOM   6895  CD1 ILE A 450      10.904 -24.649  11.189  1.00  1.110          C  
ATOM   6896  H   ILE A 450      14.050 -23.520  12.999  1.00  0.950          H  
ATOM   6897  HA  ILE A 450      14.950 -25.049  10.724  1.00  0.950          H  
ATOM   6898  HB  ILE A 450      12.875 -22.905  11.137  1.00  1.330          H  
ATOM   6899 1HG1 ILE A 450      12.542 -25.848  10.678  1.00  1.330          H  
ATOM   6900 2HG1 ILE A 450      12.621 -25.093  12.274  1.00  1.330          H  
ATOM   6901 1HG2 ILE A 450      11.971 -23.451   8.851  1.00  1.330          H  
ATOM   6902 2HG2 ILE A 450      13.588 -22.819   8.724  1.00  1.330          H  
ATOM   6903 3HG2 ILE A 450      13.326 -24.560   8.589  1.00  1.330          H  
ATOM   6904 1HD1 ILE A 450      10.383 -25.489  11.631  1.00  1.330          H  
ATOM   6905 2HD1 ILE A 450      10.702 -23.751  11.766  1.00  1.330          H  
ATOM   6906 3HD1 ILE A 450      10.569 -24.509  10.182  1.00  1.330          H  
ATOM   6907  N   ASN A 451      16.272 -23.583   9.290  1.00  0.830          N  
ATOM   6908  CA  ASN A 451      17.094 -22.700   8.489  1.00  0.850          C  
ATOM   6909  C   ASN A 451      16.188 -22.010   7.467  1.00  0.800          C  
ATOM   6910  O   ASN A 451      16.143 -22.378   6.295  1.00  0.800          O  
ATOM   6911  CB  ASN A 451      18.226 -23.469   7.829  1.00  1.180          C  
ATOM   6912  CG  ASN A 451      19.263 -22.573   7.190  1.00  1.180          C  
ATOM   6913  OD1 ASN A 451      19.002 -21.413   6.855  1.00  1.180          O  
ATOM   6914  ND2 ASN A 451      20.455 -23.091   7.030  1.00  1.180          N  
ATOM   6915  H   ASN A 451      16.277 -24.598   9.144  1.00  1.000          H  
ATOM   6916  HA  ASN A 451      17.522 -21.931   9.133  1.00  1.020          H  
ATOM   6917 1HB  ASN A 451      18.713 -24.103   8.571  1.00  1.420          H  
ATOM   6918 2HB  ASN A 451      17.817 -24.127   7.059  1.00  1.420          H  
ATOM   6919 1HD2 ASN A 451      21.188 -22.545   6.622  1.00  1.420          H  
ATOM   6920 2HD2 ASN A 451      20.641 -24.030   7.317  1.00  1.420          H  
ATOM   6921  N   TRP A 452      15.490 -20.971   7.940  1.00  0.760          N  
ATOM   6922  CA  TRP A 452      14.466 -20.242   7.182  1.00  0.710          C  
ATOM   6923  C   TRP A 452      15.043 -19.609   5.928  1.00  0.700          C  
ATOM   6924  O   TRP A 452      14.371 -19.509   4.908  1.00  0.680          O  
ATOM   6925  CB  TRP A 452      13.838 -19.166   8.080  1.00  1.010          C  
ATOM   6926  CG  TRP A 452      12.901 -19.718   9.172  1.00  1.010          C  
ATOM   6927  CD1 TRP A 452      13.221 -19.929  10.482  1.00  1.010          C  
ATOM   6928  CD2 TRP A 452      11.503 -20.084   9.053  1.00  1.010          C  
ATOM   6929  NE1 TRP A 452      12.139 -20.434  11.162  1.00  1.010          N  
ATOM   6930  CE2 TRP A 452      11.088 -20.533  10.314  1.00  1.010          C  
ATOM   6931  CE3 TRP A 452      10.591 -20.073   8.007  1.00  1.010          C  
ATOM   6932  CZ2 TRP A 452       9.816 -20.978  10.543  1.00  1.010          C  
ATOM   6933  CZ3 TRP A 452       9.303 -20.528   8.242  1.00  1.010          C  
ATOM   6934  CH2 TRP A 452       8.926 -20.970   9.476  1.00  1.010          C  
ATOM   6935  H   TRP A 452      15.623 -20.784   8.936  1.00  0.910          H  
ATOM   6936  HA  TRP A 452      13.689 -20.947   6.889  1.00  0.850          H  
ATOM   6937 1HB  TRP A 452      14.633 -18.604   8.563  1.00  1.220          H  
ATOM   6938 2HB  TRP A 452      13.273 -18.469   7.464  1.00  1.220          H  
ATOM   6939  HD1 TRP A 452      14.199 -19.752  10.927  1.00  1.220          H  
ATOM   6940  HE1 TRP A 452      12.145 -20.721  12.176  1.00  1.220          H  
ATOM   6941  HE3 TRP A 452      10.884 -19.719   7.026  1.00  1.220          H  
ATOM   6942  HZ2 TRP A 452       9.509 -21.325  11.522  1.00  1.220          H  
ATOM   6943  HZ3 TRP A 452       8.598 -20.522   7.418  1.00  1.220          H  
ATOM   6944  HH2 TRP A 452       7.905 -21.319   9.628  1.00  1.220          H  
ATOM   6945  N   LYS A 453      16.327 -19.274   5.946  1.00  0.720          N  
ATOM   6946  CA  LYS A 453      16.949 -18.685   4.771  1.00  0.740          C  
ATOM   6947  C   LYS A 453      16.877 -19.608   3.553  1.00  0.760          C  
ATOM   6948  O   LYS A 453      16.841 -19.133   2.420  1.00  0.820          O  
ATOM   6949  CB  LYS A 453      18.394 -18.289   5.057  1.00  1.030          C  
ATOM   6950  CG  LYS A 453      18.531 -17.086   5.992  1.00  1.030          C  
ATOM   6951  CD  LYS A 453      19.998 -16.746   6.250  1.00  1.030          C  
ATOM   6952  CE  LYS A 453      20.144 -15.542   7.179  1.00  1.030          C  
ATOM   6953  NZ  LYS A 453      21.575 -15.229   7.467  1.00  1.030          N  
ATOM   6954  H   LYS A 453      16.859 -19.367   6.802  1.00  0.860          H  
ATOM   6955  HA  LYS A 453      16.406 -17.782   4.523  1.00  0.890          H  
ATOM   6956 1HB  LYS A 453      18.918 -19.133   5.505  1.00  1.230          H  
ATOM   6957 2HB  LYS A 453      18.896 -18.050   4.121  1.00  1.230          H  
ATOM   6958 1HG  LYS A 453      18.035 -16.224   5.539  1.00  1.230          H  
ATOM   6959 2HG  LYS A 453      18.041 -17.305   6.938  1.00  1.230          H  
ATOM   6960 1HD  LYS A 453      20.493 -17.606   6.705  1.00  1.230          H  
ATOM   6961 2HD  LYS A 453      20.491 -16.524   5.304  1.00  1.230          H  
ATOM   6962 1HE  LYS A 453      19.679 -14.674   6.713  1.00  1.230          H  
ATOM   6963 2HE  LYS A 453      19.634 -15.753   8.119  1.00  1.230          H  
ATOM   6964 1HZ  LYS A 453      21.628 -14.430   8.083  1.00  1.230          H  
ATOM   6965 2HZ  LYS A 453      22.013 -16.025   7.911  1.00  1.230          H  
ATOM   6966 3HZ  LYS A 453      22.056 -15.020   6.603  1.00  1.230          H  
ATOM   6967  N   LYS A 454      16.807 -20.926   3.765  1.00  0.720          N  
ATOM   6968  CA  LYS A 454      16.772 -21.882   2.666  1.00  0.740          C  
ATOM   6969  C   LYS A 454      15.431 -21.866   1.953  1.00  0.760          C  
ATOM   6970  O   LYS A 454      15.301 -22.397   0.852  1.00  0.800          O  
ATOM   6971  CB  LYS A 454      17.086 -23.284   3.175  1.00  1.030          C  
ATOM   6972  CG  LYS A 454      18.503 -23.466   3.716  1.00  1.030          C  
ATOM   6973  CD  LYS A 454      19.575 -23.428   2.621  1.00  1.030          C  
ATOM   6974  CE  LYS A 454      20.949 -23.730   3.199  1.00  1.030          C  
ATOM   6975  NZ  LYS A 454      22.009 -23.738   2.149  1.00  1.030          N  
ATOM   6976  H   LYS A 454      16.770 -21.302   4.719  1.00  0.860          H  
ATOM   6977  HA  LYS A 454      17.523 -21.590   1.937  1.00  0.890          H  
ATOM   6978 1HB  LYS A 454      16.394 -23.538   3.981  1.00  1.230          H  
ATOM   6979 2HB  LYS A 454      16.934 -24.008   2.377  1.00  1.230          H  
ATOM   6980 1HG  LYS A 454      18.703 -22.660   4.411  1.00  1.230          H  
ATOM   6981 2HG  LYS A 454      18.565 -24.402   4.254  1.00  1.230          H  
ATOM   6982 1HD  LYS A 454      19.339 -24.169   1.857  1.00  1.230          H  
ATOM   6983 2HD  LYS A 454      19.612 -22.446   2.161  1.00  1.230          H  
ATOM   6984 1HE  LYS A 454      21.192 -22.973   3.942  1.00  1.230          H  
ATOM   6985 2HE  LYS A 454      20.925 -24.704   3.685  1.00  1.230          H  
ATOM   6986 1HZ  LYS A 454      22.900 -23.944   2.578  1.00  1.230          H  
ATOM   6987 2HZ  LYS A 454      21.794 -24.450   1.464  1.00  1.230          H  
ATOM   6988 3HZ  LYS A 454      22.053 -22.837   1.696  1.00  1.230          H  
ATOM   6989  N   LEU A 455      14.422 -21.292   2.597  1.00  0.750          N  
ATOM   6990  CA  LEU A 455      13.092 -21.202   2.042  1.00  0.750          C  
ATOM   6991  C   LEU A 455      12.934 -19.878   1.298  1.00  0.720          C  
ATOM   6992  O   LEU A 455      11.915 -19.636   0.663  1.00  0.640          O  
ATOM   6993  CB  LEU A 455      12.057 -21.245   3.187  1.00  1.050          C  
ATOM   6994  CG  LEU A 455      12.001 -22.529   4.087  1.00  1.050          C  
ATOM   6995  CD1 LEU A 455      11.069 -22.275   5.229  1.00  1.050          C  
ATOM   6996  CD2 LEU A 455      11.489 -23.707   3.294  1.00  1.050          C  
ATOM   6997  H   LEU A 455      14.587 -20.840   3.499  1.00  0.900          H  
ATOM   6998  HA  LEU A 455      12.936 -22.022   1.342  1.00  0.900          H  
ATOM   6999 1HB  LEU A 455      12.249 -20.393   3.841  1.00  1.260          H  
ATOM   7000 2HB  LEU A 455      11.073 -21.116   2.748  1.00  1.260          H  
ATOM   7001  HG  LEU A 455      12.997 -22.747   4.484  1.00  1.260          H  
ATOM   7002 1HD1 LEU A 455      11.022 -23.153   5.874  1.00  1.260          H  
ATOM   7003 2HD1 LEU A 455      11.451 -21.442   5.782  1.00  1.260          H  
ATOM   7004 3HD1 LEU A 455      10.078 -22.048   4.849  1.00  1.260          H  
ATOM   7005 1HD2 LEU A 455      11.435 -24.592   3.929  1.00  1.260          H  
ATOM   7006 2HD2 LEU A 455      10.499 -23.481   2.911  1.00  1.260          H  
ATOM   7007 3HD2 LEU A 455      12.167 -23.906   2.471  1.00  1.260          H  
ATOM   7008  N   PHE A 456      13.923 -18.982   1.383  1.00  0.810          N  
ATOM   7009  CA  PHE A 456      13.751 -17.642   0.835  1.00  0.780          C  
ATOM   7010  C   PHE A 456      14.156 -17.485  -0.624  1.00  0.800          C  
ATOM   7011  O   PHE A 456      15.325 -17.609  -0.993  1.00  0.830          O  
ATOM   7012  CB  PHE A 456      14.518 -16.644   1.715  1.00  1.100          C  
ATOM   7013  CG  PHE A 456      13.928 -16.429   3.139  1.00  1.100          C  
ATOM   7014  CD1 PHE A 456      12.646 -16.880   3.510  1.00  1.100          C  
ATOM   7015  CD2 PHE A 456      14.659 -15.738   4.103  1.00  1.100          C  
ATOM   7016  CE1 PHE A 456      12.155 -16.649   4.755  1.00  1.100          C  
ATOM   7017  CE2 PHE A 456      14.145 -15.517   5.356  1.00  1.100          C  
ATOM   7018  CZ  PHE A 456      12.892 -15.971   5.674  1.00  1.100          C  
ATOM   7019  H   PHE A 456      14.808 -19.203   1.843  1.00  0.970          H  
ATOM   7020  HA  PHE A 456      12.694 -17.392   0.863  1.00  0.940          H  
ATOM   7021 1HB  PHE A 456      15.540 -16.993   1.828  1.00  1.320          H  
ATOM   7022 2HB  PHE A 456      14.574 -15.685   1.215  1.00  1.320          H  
ATOM   7023  HD1 PHE A 456      12.024 -17.417   2.819  1.00  1.320          H  
ATOM   7024  HD2 PHE A 456      15.654 -15.360   3.850  1.00  1.320          H  
ATOM   7025  HE1 PHE A 456      11.167 -17.005   5.008  1.00  1.320          H  
ATOM   7026  HE2 PHE A 456      14.732 -14.973   6.091  1.00  1.320          H  
ATOM   7027  HZ  PHE A 456      12.480 -15.787   6.649  1.00  1.320          H  
ATOM   7028  N   GLY A 457      13.160 -17.151  -1.450  1.00  0.780          N  
ATOM   7029  CA  GLY A 457      13.322 -16.994  -2.895  1.00  0.800          C  
ATOM   7030  C   GLY A 457      13.954 -15.668  -3.349  1.00  0.780          C  
ATOM   7031  O   GLY A 457      14.313 -15.537  -4.530  1.00  0.780          O  
ATOM   7032  H   GLY A 457      12.216 -17.083  -1.047  1.00  0.940          H  
ATOM   7033 1HA  GLY A 457      13.920 -17.823  -3.269  1.00  0.960          H  
ATOM   7034 2HA  GLY A 457      12.344 -17.092  -3.362  1.00  0.960          H  
ATOM   7035  N   THR A 458      14.114 -14.709  -2.430  1.00  0.770          N  
ATOM   7036  CA  THR A 458      14.713 -13.417  -2.765  1.00  0.750          C  
ATOM   7037  C   THR A 458      15.512 -12.747  -1.676  1.00  0.740          C  
ATOM   7038  O   THR A 458      15.213 -12.823  -0.474  1.00  0.750          O  
ATOM   7039  CB  THR A 458      13.678 -12.390  -3.258  1.00  1.060          C  
ATOM   7040  OG1 THR A 458      14.360 -11.133  -3.556  1.00  1.060          O  
ATOM   7041  CG2 THR A 458      12.562 -12.149  -2.284  1.00  1.060          C  
ATOM   7042  H   THR A 458      13.760 -14.877  -1.484  1.00  0.920          H  
ATOM   7043  HA  THR A 458      15.401 -13.587  -3.590  1.00  0.900          H  
ATOM   7044  HB  THR A 458      13.243 -12.773  -4.172  1.00  1.270          H  
ATOM   7045  HG1 THR A 458      14.665 -10.673  -2.699  1.00  1.270          H  
ATOM   7046 1HG2 THR A 458      11.855 -11.436  -2.704  1.00  1.270          H  
ATOM   7047 2HG2 THR A 458      12.054 -13.082  -2.080  1.00  1.270          H  
ATOM   7048 3HG2 THR A 458      12.970 -11.745  -1.384  1.00  1.270          H  
ATOM   7049  N   SER A 459      16.511 -12.009  -2.133  1.00  0.740          N  
ATOM   7050  CA  SER A 459      17.309 -11.202  -1.258  1.00  0.740          C  
ATOM   7051  C   SER A 459      16.347 -10.235  -0.626  1.00  0.700          C  
ATOM   7052  O   SER A 459      15.380  -9.811  -1.277  1.00  0.680          O  
ATOM   7053  CB  SER A 459      18.387 -10.462  -2.031  1.00  1.040          C  
ATOM   7054  OG  SER A 459      19.287 -11.357  -2.632  1.00  1.040          O  
ATOM   7055  H   SER A 459      16.712 -11.997  -3.124  1.00  0.890          H  
ATOM   7056  HA  SER A 459      17.762 -11.826  -0.486  1.00  0.890          H  
ATOM   7057 1HB  SER A 459      17.921  -9.841  -2.796  1.00  1.240          H  
ATOM   7058 2HB  SER A 459      18.926  -9.799  -1.356  1.00  1.240          H  
ATOM   7059  HG  SER A 459      19.942 -10.813  -3.081  1.00  1.240          H  
ATOM   7060  N   GLY A 460      16.620  -9.886   0.628  1.00  0.700          N  
ATOM   7061  CA  GLY A 460      15.806  -8.954   1.390  1.00  0.680          C  
ATOM   7062  C   GLY A 460      14.852  -9.640   2.371  1.00  0.670          C  
ATOM   7063  O   GLY A 460      14.336  -8.977   3.269  1.00  0.650          O  
ATOM   7064  H   GLY A 460      17.432 -10.290   1.075  1.00  0.840          H  
ATOM   7065 1HA  GLY A 460      16.460  -8.277   1.939  1.00  0.820          H  
ATOM   7066 2HA  GLY A 460      15.229  -8.340   0.700  1.00  0.820          H  
ATOM   7067  N   GLN A 461      14.642 -10.959   2.243  1.00  0.690          N  
ATOM   7068  CA  GLN A 461      13.751 -11.651   3.186  1.00  0.690          C  
ATOM   7069  C   GLN A 461      14.432 -11.927   4.530  1.00  0.700          C  
ATOM   7070  O   GLN A 461      15.590 -12.357   4.581  1.00  0.730          O  
ATOM   7071  CB  GLN A 461      13.278 -12.978   2.598  1.00  0.970          C  
ATOM   7072  CG  GLN A 461      12.400 -12.862   1.414  1.00  0.970          C  
ATOM   7073  CD  GLN A 461      11.957 -14.216   0.875  1.00  0.970          C  
ATOM   7074  OE1 GLN A 461      12.562 -14.856  -0.009  1.00  0.970          O  
ATOM   7075  NE2 GLN A 461      10.876 -14.695   1.429  1.00  0.970          N  
ATOM   7076  H   GLN A 461      15.062 -11.476   1.462  1.00  0.830          H  
ATOM   7077  HA  GLN A 461      12.880 -11.019   3.379  1.00  0.830          H  
ATOM   7078 1HB  GLN A 461      14.142 -13.552   2.297  1.00  1.160          H  
ATOM   7079 2HB  GLN A 461      12.738 -13.541   3.360  1.00  1.160          H  
ATOM   7080 1HG  GLN A 461      11.515 -12.290   1.682  1.00  1.160          H  
ATOM   7081 2HG  GLN A 461      12.953 -12.352   0.666  1.00  1.160          H  
ATOM   7082 1HE2 GLN A 461      10.521 -15.592   1.119  1.00  1.160          H  
ATOM   7083 2HE2 GLN A 461      10.380 -14.152   2.151  1.00  1.160          H  
ATOM   7084  N   LYS A 462      13.684 -11.739   5.616  1.00  0.690          N  
ATOM   7085  CA  LYS A 462      14.168 -12.002   6.969  1.00  0.700          C  
ATOM   7086  C   LYS A 462      13.091 -12.586   7.886  1.00  0.690          C  
ATOM   7087  O   LYS A 462      11.903 -12.614   7.540  1.00  0.670          O  
ATOM   7088  CB  LYS A 462      14.771 -10.724   7.559  1.00  0.980          C  
ATOM   7089  CG  LYS A 462      13.801  -9.557   7.689  1.00  0.980          C  
ATOM   7090  CD  LYS A 462      14.535  -8.267   8.014  1.00  0.980          C  
ATOM   7091  CE  LYS A 462      13.591  -7.055   8.177  1.00  0.980          C  
ATOM   7092  NZ  LYS A 462      12.803  -6.738   6.922  1.00  0.980          N  
ATOM   7093  H   LYS A 462      12.744 -11.336   5.493  1.00  0.830          H  
ATOM   7094  HA  LYS A 462      14.968 -12.738   6.902  1.00  0.840          H  
ATOM   7095 1HB  LYS A 462      15.171 -10.934   8.550  1.00  1.170          H  
ATOM   7096 2HB  LYS A 462      15.602 -10.399   6.931  1.00  1.170          H  
ATOM   7097 1HG  LYS A 462      13.302  -9.426   6.738  1.00  1.170          H  
ATOM   7098 2HG  LYS A 462      13.051  -9.768   8.453  1.00  1.170          H  
ATOM   7099 1HD  LYS A 462      15.096  -8.400   8.939  1.00  1.170          H  
ATOM   7100 2HD  LYS A 462      15.240  -8.050   7.211  1.00  1.170          H  
ATOM   7101 1HE  LYS A 462      12.895  -7.235   8.995  1.00  1.170          H  
ATOM   7102 2HE  LYS A 462      14.208  -6.192   8.421  1.00  1.170          H  
ATOM   7103 1HZ  LYS A 462      12.236  -5.926   7.084  1.00  1.170          H  
ATOM   7104 2HZ  LYS A 462      13.427  -6.560   6.152  1.00  1.170          H  
ATOM   7105 3HZ  LYS A 462      12.164  -7.527   6.672  1.00  1.170          H  
ATOM   7106  N   THR A 463      13.518 -13.062   9.055  1.00  0.710          N  
ATOM   7107  CA  THR A 463      12.590 -13.606  10.032  1.00  0.700          C  
ATOM   7108  C   THR A 463      12.573 -12.795  11.310  1.00  0.700          C  
ATOM   7109  O   THR A 463      13.591 -12.237  11.730  1.00  0.710          O  
ATOM   7110  CB  THR A 463      13.013 -15.019  10.467  1.00  0.980          C  
ATOM   7111  OG1 THR A 463      14.313 -14.938  11.077  1.00  0.980          O  
ATOM   7112  CG2 THR A 463      13.086 -15.956   9.325  1.00  0.980          C  
ATOM   7113  H   THR A 463      14.503 -13.041   9.286  1.00  0.850          H  
ATOM   7114  HA  THR A 463      11.587 -13.618   9.612  1.00  0.840          H  
ATOM   7115  HB  THR A 463      12.296 -15.399  11.193  1.00  1.180          H  
ATOM   7116  HG1 THR A 463      14.260 -14.442  11.909  1.00  1.180          H  
ATOM   7117 1HG2 THR A 463      13.393 -16.910   9.709  1.00  1.180          H  
ATOM   7118 2HG2 THR A 463      12.132 -16.049   8.859  1.00  1.180          H  
ATOM   7119 3HG2 THR A 463      13.814 -15.599   8.604  1.00  1.180          H  
ATOM   7120  N   LYS A 464      11.439 -12.843  11.986  1.00  0.670          N  
ATOM   7121  CA  LYS A 464      11.258 -12.253  13.297  1.00  0.670          C  
ATOM   7122  C   LYS A 464      10.539 -13.237  14.197  1.00  0.660          C  
ATOM   7123  O   LYS A 464       9.312 -13.336  14.152  1.00  0.620          O  
ATOM   7124  CB  LYS A 464      10.484 -10.937  13.164  1.00  0.940          C  
ATOM   7125  CG  LYS A 464      10.260 -10.159  14.456  1.00  0.940          C  
ATOM   7126  CD  LYS A 464       9.617  -8.803  14.147  1.00  0.940          C  
ATOM   7127  CE  LYS A 464       9.303  -8.019  15.406  1.00  0.940          C  
ATOM   7128  NZ  LYS A 464       8.751  -6.662  15.104  1.00  0.940          N  
ATOM   7129  H   LYS A 464      10.642 -13.293  11.530  1.00  0.800          H  
ATOM   7130  HA  LYS A 464      12.235 -12.048  13.734  1.00  0.800          H  
ATOM   7131 1HB  LYS A 464      11.016 -10.283  12.473  1.00  1.130          H  
ATOM   7132 2HB  LYS A 464       9.504 -11.141  12.725  1.00  1.130          H  
ATOM   7133 1HG  LYS A 464       9.595 -10.728  15.115  1.00  1.130          H  
ATOM   7134 2HG  LYS A 464      11.210 -10.008  14.967  1.00  1.130          H  
ATOM   7135 1HD  LYS A 464      10.299  -8.217  13.530  1.00  1.130          H  
ATOM   7136 2HD  LYS A 464       8.701  -8.958  13.587  1.00  1.130          H  
ATOM   7137 1HE  LYS A 464       8.567  -8.570  15.980  1.00  1.130          H  
ATOM   7138 2HE  LYS A 464      10.211  -7.911  16.000  1.00  1.130          H  
ATOM   7139 1HZ  LYS A 464       8.550  -6.179  15.969  1.00  1.130          H  
ATOM   7140 2HZ  LYS A 464       9.428  -6.130  14.573  1.00  1.130          H  
ATOM   7141 3HZ  LYS A 464       7.901  -6.753  14.567  1.00  1.130          H  
ATOM   7142  N   ILE A 465      11.301 -13.986  14.988  1.00  0.690          N  
ATOM   7143  CA  ILE A 465      10.696 -14.989  15.847  1.00  0.690          C  
ATOM   7144  C   ILE A 465      10.958 -14.559  17.288  1.00  0.700          C  
ATOM   7145  O   ILE A 465      12.101 -14.567  17.752  1.00  0.730          O  
ATOM   7146  CB  ILE A 465      11.239 -16.395  15.494  1.00  0.970          C  
ATOM   7147  CG1 ILE A 465      10.939 -16.664  13.957  1.00  0.970          C  
ATOM   7148  CG2 ILE A 465      10.582 -17.469  16.391  1.00  0.970          C  
ATOM   7149  CD1 ILE A 465      11.526 -17.925  13.375  1.00  0.970          C  
ATOM   7150  H   ILE A 465      12.304 -13.851  14.981  1.00  0.830          H  
ATOM   7151  HA  ILE A 465       9.626 -14.999  15.685  1.00  0.830          H  
ATOM   7152  HB  ILE A 465      12.321 -16.423  15.635  1.00  1.160          H  
ATOM   7153 1HG1 ILE A 465       9.884 -16.680  13.803  1.00  1.160          H  
ATOM   7154 2HG1 ILE A 465      11.346 -15.844  13.385  1.00  1.160          H  
ATOM   7155 1HG2 ILE A 465      10.960 -18.450  16.138  1.00  1.160          H  
ATOM   7156 2HG2 ILE A 465      10.822 -17.259  17.430  1.00  1.160          H  
ATOM   7157 3HG2 ILE A 465       9.514 -17.458  16.267  1.00  1.160          H  
ATOM   7158 1HD1 ILE A 465      11.266 -17.981  12.316  1.00  1.160          H  
ATOM   7159 2HD1 ILE A 465      12.611 -17.912  13.479  1.00  1.160          H  
ATOM   7160 3HD1 ILE A 465      11.136 -18.795  13.879  1.00  1.160          H  
ATOM   7161  N   ILE A 466       9.903 -14.070  17.942  1.00  0.670          N  
ATOM   7162  CA  ILE A 466      10.020 -13.483  19.280  1.00  0.670          C  
ATOM   7163  C   ILE A 466       8.914 -13.900  20.252  1.00  0.640          C  
ATOM   7164  O   ILE A 466       7.807 -14.230  19.834  1.00  0.620          O  
ATOM   7165  CB  ILE A 466      10.027 -11.934  19.181  1.00  0.940          C  
ATOM   7166  CG1 ILE A 466       8.677 -11.443  18.566  1.00  0.940          C  
ATOM   7167  CG2 ILE A 466      11.228 -11.456  18.319  1.00  0.940          C  
ATOM   7168  CD1 ILE A 466       8.462  -9.958  18.604  1.00  0.940          C  
ATOM   7169  H   ILE A 466       8.991 -14.158  17.479  1.00  0.800          H  
ATOM   7170  HA  ILE A 466      10.970 -13.802  19.704  1.00  0.800          H  
ATOM   7171  HB  ILE A 466      10.111 -11.515  20.183  1.00  1.130          H  
ATOM   7172 1HG1 ILE A 466       8.627 -11.774  17.527  1.00  1.130          H  
ATOM   7173 2HG1 ILE A 466       7.863 -11.886  19.112  1.00  1.130          H  
ATOM   7174 1HG2 ILE A 466      11.256 -10.376  18.267  1.00  1.130          H  
ATOM   7175 2HG2 ILE A 466      12.154 -11.812  18.771  1.00  1.130          H  
ATOM   7176 3HG2 ILE A 466      11.146 -11.850  17.313  1.00  1.130          H  
ATOM   7177 1HD1 ILE A 466       7.493  -9.727  18.161  1.00  1.130          H  
ATOM   7178 2HD1 ILE A 466       8.477  -9.620  19.642  1.00  1.130          H  
ATOM   7179 3HD1 ILE A 466       9.233  -9.451  18.053  1.00  1.130          H  
ATOM   7180  N   SER A 467       9.177 -13.788  21.550  1.00  0.650          N  
ATOM   7181  CA  SER A 467       8.123 -14.023  22.535  1.00  0.620          C  
ATOM   7182  C   SER A 467       7.372 -15.337  22.328  1.00  0.620          C  
ATOM   7183  O   SER A 467       6.161 -15.335  22.109  1.00  0.580          O  
ATOM   7184  CB  SER A 467       7.158 -12.848  22.555  1.00  0.880          C  
ATOM   7185  OG  SER A 467       7.815 -11.663  22.944  1.00  0.880          O  
ATOM   7186  H   SER A 467      10.099 -13.515  21.858  1.00  0.780          H  
ATOM   7187  HA  SER A 467       8.595 -14.072  23.519  1.00  0.740          H  
ATOM   7188 1HB  SER A 467       6.716 -12.713  21.569  1.00  1.060          H  
ATOM   7189 2HB  SER A 467       6.346 -13.058  23.248  1.00  1.060          H  
ATOM   7190  HG  SER A 467       7.168 -10.961  22.851  1.00  1.060          H  
ATOM   7191  N   ASN A 468       8.103 -16.447  22.309  1.00  0.680          N  
ATOM   7192  CA  ASN A 468       7.521 -17.772  22.115  1.00  0.700          C  
ATOM   7193  C   ASN A 468       8.049 -18.605  23.288  1.00  0.640          C  
ATOM   7194  O   ASN A 468       8.347 -18.029  24.338  1.00  0.610          O  
ATOM   7195  CB  ASN A 468       7.899 -18.325  20.758  1.00  0.970          C  
ATOM   7196  CG  ASN A 468       7.308 -17.496  19.585  1.00  0.970          C  
ATOM   7197  OD1 ASN A 468       6.097 -17.326  19.316  1.00  0.970          O  
ATOM   7198  ND2 ASN A 468       8.228 -16.943  18.857  1.00  0.970          N  
ATOM   7199  H   ASN A 468       9.096 -16.364  22.472  1.00  0.820          H  
ATOM   7200  HA  ASN A 468       6.435 -17.725  22.199  1.00  0.840          H  
ATOM   7201 1HB  ASN A 468       8.984 -18.358  20.665  1.00  1.170          H  
ATOM   7202 2HB  ASN A 468       7.528 -19.348  20.669  1.00  1.170          H  
ATOM   7203 1HD2 ASN A 468       7.961 -16.358  18.071  1.00  1.170          H  
ATOM   7204 2HD2 ASN A 468       9.186 -17.060  19.117  1.00  1.170          H  
ATOM   7205  N   ARG A 469       8.153 -19.930  23.179  1.00  0.660          N  
ATOM   7206  CA  ARG A 469       8.642 -20.672  24.336  1.00  0.620          C  
ATOM   7207  C   ARG A 469      10.158 -20.503  24.359  1.00  0.640          C  
ATOM   7208  O   ARG A 469      10.818 -20.667  23.335  1.00  0.660          O  
ATOM   7209  CB  ARG A 469       8.257 -22.139  24.244  1.00  0.880          C  
ATOM   7210  CG  ARG A 469       8.621 -23.049  25.430  1.00  0.880          C  
ATOM   7211  CD  ARG A 469       7.792 -22.838  26.613  1.00  0.880          C  
ATOM   7212  NE  ARG A 469       8.018 -23.896  27.596  1.00  0.880          N  
ATOM   7213  CZ  ARG A 469       7.537 -23.913  28.860  1.00  0.880          C  
ATOM   7214  NH1 ARG A 469       6.820 -22.905  29.322  1.00  0.880          N  
ATOM   7215  NH2 ARG A 469       7.794 -24.953  29.638  1.00  0.880          N  
ATOM   7216  H   ARG A 469       7.937 -20.439  22.315  1.00  0.790          H  
ATOM   7217  HA  ARG A 469       8.210 -20.249  25.242  1.00  0.740          H  
ATOM   7218 1HB  ARG A 469       7.195 -22.218  24.082  1.00  1.060          H  
ATOM   7219 2HB  ARG A 469       8.741 -22.565  23.379  1.00  1.060          H  
ATOM   7220 1HG  ARG A 469       8.471 -24.080  25.138  1.00  1.060          H  
ATOM   7221 2HG  ARG A 469       9.664 -22.901  25.711  1.00  1.060          H  
ATOM   7222 1HD  ARG A 469       8.039 -21.882  27.066  1.00  1.060          H  
ATOM   7223 2HD  ARG A 469       6.743 -22.857  26.327  1.00  1.060          H  
ATOM   7224  HE  ARG A 469       8.557 -24.703  27.288  1.00  1.060          H  
ATOM   7225 1HH1 ARG A 469       6.632 -22.100  28.737  1.00  1.060          H  
ATOM   7226 2HH1 ARG A 469       6.464 -22.928  30.267  1.00  1.060          H  
ATOM   7227 1HH2 ARG A 469       8.344 -25.731  29.278  1.00  1.060          H  
ATOM   7228 2HH2 ARG A 469       7.441 -24.980  30.585  1.00  1.060          H  
ATOM   7229  N   GLY A 470      10.725 -20.142  25.508  1.00  0.630          N  
ATOM   7230  CA  GLY A 470      12.173 -19.927  25.577  1.00  0.660          C  
ATOM   7231  C   GLY A 470      12.957 -21.197  25.284  1.00  0.690          C  
ATOM   7232  O   GLY A 470      12.569 -22.292  25.705  1.00  0.680          O  
ATOM   7233  H   GLY A 470      10.146 -19.994  26.322  1.00  0.760          H  
ATOM   7234 1HA  GLY A 470      12.457 -19.156  24.858  1.00  0.790          H  
ATOM   7235 2HA  GLY A 470      12.435 -19.551  26.564  1.00  0.790          H  
ATOM   7236  N   GLU A 471      14.122 -21.036  24.649  1.00  0.730          N  
ATOM   7237  CA  GLU A 471      14.960 -22.166  24.267  1.00  0.780          C  
ATOM   7238  C   GLU A 471      15.400 -23.008  25.447  1.00  0.770          C  
ATOM   7239  O   GLU A 471      15.479 -24.232  25.342  1.00  0.760          O  
ATOM   7240  CB  GLU A 471      16.220 -21.664  23.555  1.00  1.070          C  
ATOM   7241  CG  GLU A 471      15.975 -20.931  22.237  1.00  1.070          C  
ATOM   7242  CD  GLU A 471      15.635 -19.464  22.435  1.00  1.070          C  
ATOM   7243  OE1 GLU A 471      15.510 -19.045  23.574  1.00  1.070          O  
ATOM   7244  OE2 GLU A 471      15.525 -18.764  21.466  1.00  1.070          O  
ATOM   7245  H   GLU A 471      14.411 -20.095  24.363  1.00  0.880          H  
ATOM   7246  HA  GLU A 471      14.388 -22.796  23.585  1.00  0.940          H  
ATOM   7247 1HB  GLU A 471      16.769 -20.995  24.219  1.00  1.290          H  
ATOM   7248 2HB  GLU A 471      16.872 -22.512  23.345  1.00  1.290          H  
ATOM   7249 1HG  GLU A 471      16.866 -21.008  21.615  1.00  1.290          H  
ATOM   7250 2HG  GLU A 471      15.153 -21.420  21.712  1.00  1.290          H  
ATOM   7251  N   ASN A 472      15.665 -22.363  26.579  1.00  0.770          N  
ATOM   7252  CA  ASN A 472      16.132 -23.095  27.744  1.00  0.790          C  
ATOM   7253  C   ASN A 472      15.050 -24.008  28.291  1.00  0.760          C  
ATOM   7254  O   ASN A 472      15.350 -25.095  28.799  1.00  0.790          O  
ATOM   7255  CB  ASN A 472      16.606 -22.135  28.809  1.00  1.100          C  
ATOM   7256  CG  ASN A 472      17.901 -21.476  28.444  1.00  1.100          C  
ATOM   7257  OD1 ASN A 472      18.673 -21.969  27.613  1.00  1.100          O  
ATOM   7258  ND2 ASN A 472      18.157 -20.351  29.052  1.00  1.100          N  
ATOM   7259  H   ASN A 472      15.578 -21.357  26.602  1.00  0.920          H  
ATOM   7260  HA  ASN A 472      16.967 -23.729  27.442  1.00  0.950          H  
ATOM   7261 1HB  ASN A 472      15.849 -21.367  28.968  1.00  1.320          H  
ATOM   7262 2HB  ASN A 472      16.733 -22.669  29.750  1.00  1.320          H  
ATOM   7263 1HD2 ASN A 472      19.005 -19.858  28.852  1.00  1.320          H  
ATOM   7264 2HD2 ASN A 472      17.511 -19.979  29.718  1.00  1.320          H  
ATOM   7265  N   SER A 473      13.795 -23.562  28.190  1.00  0.710          N  
ATOM   7266  CA  SER A 473      12.666 -24.327  28.674  1.00  0.670          C  
ATOM   7267  C   SER A 473      12.430 -25.489  27.737  1.00  0.660          C  
ATOM   7268  O   SER A 473      12.161 -26.604  28.181  1.00  0.630          O  
ATOM   7269  CB  SER A 473      11.428 -23.457  28.764  1.00  0.950          C  
ATOM   7270  OG  SER A 473      11.580 -22.449  29.734  1.00  0.950          O  
ATOM   7271  H   SER A 473      13.614 -22.664  27.760  1.00  0.850          H  
ATOM   7272  HA  SER A 473      12.899 -24.715  29.666  1.00  0.800          H  
ATOM   7273 1HB  SER A 473      11.225 -23.007  27.793  1.00  1.140          H  
ATOM   7274 2HB  SER A 473      10.580 -24.079  29.017  1.00  1.140          H  
ATOM   7275  HG  SER A 473      10.753 -21.963  29.750  1.00  1.140          H  
ATOM   7276  N   CYS A 474      12.565 -25.232  26.435  1.00  0.670          N  
ATOM   7277  CA  CYS A 474      12.348 -26.261  25.437  1.00  0.680          C  
ATOM   7278  C   CYS A 474      13.386 -27.361  25.630  1.00  0.760          C  
ATOM   7279  O   CYS A 474      13.097 -28.555  25.529  1.00  0.780          O  
ATOM   7280  CB  CYS A 474      12.491 -25.655  24.047  1.00  0.950          C  
ATOM   7281  SG  CYS A 474      11.181 -24.461  23.641  1.00  0.950          S  
ATOM   7282  H   CYS A 474      12.762 -24.270  26.138  1.00  0.800          H  
ATOM   7283  HA  CYS A 474      11.347 -26.674  25.563  1.00  0.820          H  
ATOM   7284 1HB  CYS A 474      13.447 -25.145  23.972  1.00  1.140          H  
ATOM   7285 2HB  CYS A 474      12.485 -26.450  23.300  1.00  1.140          H  
ATOM   7286  N   LYS A 475      14.632 -26.979  25.916  1.00  0.800          N  
ATOM   7287  CA  LYS A 475      15.636 -27.999  26.136  1.00  0.860          C  
ATOM   7288  C   LYS A 475      15.342 -28.771  27.422  1.00  0.880          C  
ATOM   7289  O   LYS A 475      15.366 -30.002  27.429  1.00  0.910          O  
ATOM   7290  CB  LYS A 475      17.025 -27.376  26.170  1.00  1.180          C  
ATOM   7291  CG  LYS A 475      17.507 -26.885  24.810  1.00  1.180          C  
ATOM   7292  CD  LYS A 475      18.865 -26.218  24.906  1.00  1.180          C  
ATOM   7293  CE  LYS A 475      19.329 -25.704  23.549  1.00  1.180          C  
ATOM   7294  NZ  LYS A 475      20.645 -25.008  23.639  1.00  1.180          N  
ATOM   7295  H   LYS A 475      14.877 -25.984  25.946  1.00  0.960          H  
ATOM   7296  HA  LYS A 475      15.599 -28.703  25.309  1.00  1.030          H  
ATOM   7297 1HB  LYS A 475      17.016 -26.520  26.852  1.00  1.420          H  
ATOM   7298 2HB  LYS A 475      17.743 -28.099  26.553  1.00  1.420          H  
ATOM   7299 1HG  LYS A 475      17.573 -27.733  24.130  1.00  1.420          H  
ATOM   7300 2HG  LYS A 475      16.786 -26.180  24.404  1.00  1.420          H  
ATOM   7301 1HD  LYS A 475      18.800 -25.374  25.598  1.00  1.420          H  
ATOM   7302 2HD  LYS A 475      19.597 -26.927  25.290  1.00  1.420          H  
ATOM   7303 1HE  LYS A 475      19.418 -26.543  22.860  1.00  1.420          H  
ATOM   7304 2HE  LYS A 475      18.585 -25.004  23.161  1.00  1.420          H  
ATOM   7305 1HZ  LYS A 475      20.918 -24.680  22.722  1.00  1.420          H  
ATOM   7306 2HZ  LYS A 475      20.565 -24.219  24.269  1.00  1.420          H  
ATOM   7307 3HZ  LYS A 475      21.344 -25.648  23.988  1.00  1.420          H  
ATOM   7308  N   ALA A 476      14.965 -28.062  28.494  1.00  0.870          N  
ATOM   7309  CA  ALA A 476      14.681 -28.688  29.783  1.00  0.890          C  
ATOM   7310  C   ALA A 476      13.567 -29.729  29.703  1.00  0.870          C  
ATOM   7311  O   ALA A 476      13.625 -30.759  30.381  1.00  0.910          O  
ATOM   7312  CB  ALA A 476      14.286 -27.627  30.791  1.00  1.240          C  
ATOM   7313  H   ALA A 476      14.947 -27.040  28.448  1.00  1.040          H  
ATOM   7314  HA  ALA A 476      15.588 -29.186  30.118  1.00  1.070          H  
ATOM   7315 1HB  ALA A 476      14.108 -28.091  31.758  1.00  1.490          H  
ATOM   7316 2HB  ALA A 476      15.087 -26.893  30.876  1.00  1.490          H  
ATOM   7317 3HB  ALA A 476      13.378 -27.133  30.452  1.00  1.490          H  
ATOM   7318  N   THR A 477      12.570 -29.477  28.857  1.00  0.800          N  
ATOM   7319  CA  THR A 477      11.428 -30.363  28.680  1.00  0.780          C  
ATOM   7320  C   THR A 477      11.612 -31.379  27.544  1.00  0.760          C  
ATOM   7321  O   THR A 477      10.698 -32.159  27.256  1.00  0.720          O  
ATOM   7322  CB  THR A 477      10.146 -29.547  28.417  1.00  1.100          C  
ATOM   7323  OG1 THR A 477      10.325 -28.777  27.226  1.00  1.100          O  
ATOM   7324  CG2 THR A 477       9.872 -28.610  29.583  1.00  1.100          C  
ATOM   7325  H   THR A 477      12.558 -28.580  28.357  1.00  0.960          H  
ATOM   7326  HA  THR A 477      11.291 -30.921  29.605  1.00  0.940          H  
ATOM   7327  HB  THR A 477       9.305 -30.222  28.279  1.00  1.320          H  
ATOM   7328  HG1 THR A 477       9.476 -28.396  26.918  1.00  1.320          H  
ATOM   7329 1HG2 THR A 477       8.970 -28.038  29.378  1.00  1.320          H  
ATOM   7330 2HG2 THR A 477       9.736 -29.195  30.489  1.00  1.320          H  
ATOM   7331 3HG2 THR A 477      10.706 -27.933  29.717  1.00  1.320          H  
ATOM   7332  N   GLY A 478      12.772 -31.363  26.872  1.00  0.800          N  
ATOM   7333  CA  GLY A 478      13.050 -32.274  25.768  1.00  0.810          C  
ATOM   7334  C   GLY A 478      12.399 -31.898  24.431  1.00  0.780          C  
ATOM   7335  O   GLY A 478      12.314 -32.732  23.524  1.00  0.790          O  
ATOM   7336  H   GLY A 478      13.515 -30.723  27.163  1.00  0.960          H  
ATOM   7337 1HA  GLY A 478      14.131 -32.321  25.632  1.00  0.970          H  
ATOM   7338 2HA  GLY A 478      12.733 -33.275  26.051  1.00  0.970          H  
ATOM   7339  N   GLN A 479      11.951 -30.651  24.267  1.00  0.750          N  
ATOM   7340  CA  GLN A 479      11.284 -30.216  23.043  1.00  0.720          C  
ATOM   7341  C   GLN A 479      12.321 -29.750  22.039  1.00  0.730          C  
ATOM   7342  O   GLN A 479      12.434 -28.567  21.710  1.00  0.710          O  
ATOM   7343  CB  GLN A 479      10.285 -29.104  23.362  1.00  1.020          C  
ATOM   7344  CG  GLN A 479       9.131 -29.552  24.257  1.00  1.020          C  
ATOM   7345  CD  GLN A 479       8.199 -28.407  24.677  1.00  1.020          C  
ATOM   7346  OE1 GLN A 479       8.305 -27.833  25.781  1.00  1.020          O  
ATOM   7347  NE2 GLN A 479       7.270 -28.067  23.793  1.00  1.020          N  
ATOM   7348  H   GLN A 479      12.107 -29.946  24.984  1.00  0.900          H  
ATOM   7349  HA  GLN A 479      10.750 -31.060  22.610  1.00  0.860          H  
ATOM   7350 1HB  GLN A 479      10.798 -28.298  23.863  1.00  1.220          H  
ATOM   7351 2HB  GLN A 479       9.872 -28.707  22.435  1.00  1.220          H  
ATOM   7352 1HG  GLN A 479       8.541 -30.279  23.705  1.00  1.220          H  
ATOM   7353 2HG  GLN A 479       9.541 -30.021  25.150  1.00  1.220          H  
ATOM   7354 1HE2 GLN A 479       6.629 -27.318  23.997  1.00  1.220          H  
ATOM   7355 2HE2 GLN A 479       7.208 -28.540  22.918  1.00  1.220          H  
ATOM   7356  N   VAL A 480      13.065 -30.724  21.556  1.00  0.760          N  
ATOM   7357  CA  VAL A 480      14.185 -30.532  20.655  1.00  0.770          C  
ATOM   7358  C   VAL A 480      13.993 -31.409  19.429  1.00  0.780          C  
ATOM   7359  O   VAL A 480      13.081 -32.239  19.408  1.00  0.770          O  
ATOM   7360  CB  VAL A 480      15.500 -30.859  21.394  1.00  1.070          C  
ATOM   7361  CG1 VAL A 480      15.654 -29.919  22.624  1.00  1.070          C  
ATOM   7362  CG2 VAL A 480      15.501 -32.325  21.837  1.00  1.070          C  
ATOM   7363  H   VAL A 480      12.832 -31.653  21.919  1.00  0.910          H  
ATOM   7364  HA  VAL A 480      14.210 -29.490  20.336  1.00  0.920          H  
ATOM   7365  HB  VAL A 480      16.340 -30.679  20.726  1.00  1.290          H  
ATOM   7366 1HG1 VAL A 480      16.590 -30.136  23.135  1.00  1.290          H  
ATOM   7367 2HG1 VAL A 480      15.653 -28.882  22.290  1.00  1.290          H  
ATOM   7368 3HG1 VAL A 480      14.829 -30.072  23.317  1.00  1.290          H  
ATOM   7369 1HG2 VAL A 480      16.434 -32.547  22.350  1.00  1.290          H  
ATOM   7370 2HG2 VAL A 480      14.672 -32.509  22.510  1.00  1.290          H  
ATOM   7371 3HG2 VAL A 480      15.409 -32.979  20.964  1.00  1.290          H  
ATOM   7372  N   CYS A 481      14.794 -31.205  18.390  1.00  0.780          N  
ATOM   7373  CA  CYS A 481      14.661 -32.032  17.197  1.00  0.800          C  
ATOM   7374  C   CYS A 481      15.142 -33.450  17.453  1.00  0.760          C  
ATOM   7375  O   CYS A 481      15.944 -33.697  18.353  1.00  0.760          O  
ATOM   7376  CB  CYS A 481      15.446 -31.446  16.016  1.00  1.110          C  
ATOM   7377  SG  CYS A 481      14.835 -29.848  15.410  1.00  1.110          S  
ATOM   7378  H   CYS A 481      15.512 -30.495  18.430  1.00  0.940          H  
ATOM   7379  HA  CYS A 481      13.607 -32.077  16.926  1.00  0.960          H  
ATOM   7380 1HB  CYS A 481      16.490 -31.322  16.302  1.00  1.330          H  
ATOM   7381 2HB  CYS A 481      15.423 -32.150  15.185  1.00  1.330          H  
ATOM   7382  N   HIS A 482      14.658 -34.367  16.628  1.00  0.770          N  
ATOM   7383  CA  HIS A 482      15.030 -35.769  16.674  1.00  0.780          C  
ATOM   7384  C   HIS A 482      16.541 -35.915  16.532  1.00  0.780          C  
ATOM   7385  O   HIS A 482      17.186 -35.146  15.818  1.00  0.770          O  
ATOM   7386  CB  HIS A 482      14.299 -36.548  15.576  1.00  1.090          C  
ATOM   7387  CG  HIS A 482      14.444 -38.015  15.704  1.00  1.090          C  
ATOM   7388  ND1 HIS A 482      15.575 -38.708  15.297  1.00  1.090          N  
ATOM   7389  CD2 HIS A 482      13.600 -38.931  16.216  1.00  1.090          C  
ATOM   7390  CE1 HIS A 482      15.398 -40.001  15.557  1.00  1.090          C  
ATOM   7391  NE2 HIS A 482      14.209 -40.153  16.113  1.00  1.090          N  
ATOM   7392  H   HIS A 482      13.981 -34.080  15.933  1.00  0.920          H  
ATOM   7393  HA  HIS A 482      14.741 -36.192  17.636  1.00  0.940          H  
ATOM   7394 1HB  HIS A 482      13.229 -36.308  15.608  1.00  1.310          H  
ATOM   7395 2HB  HIS A 482      14.673 -36.247  14.598  1.00  1.310          H  
ATOM   7396  HD2 HIS A 482      12.618 -38.725  16.637  1.00  1.310          H  
ATOM   7397  HE1 HIS A 482      16.101 -40.803  15.354  1.00  1.310          H  
ATOM   7398  HE2 HIS A 482      13.806 -41.032  16.420  1.00  1.310          H  
ATOM   7399  N   ALA A 483      17.114 -36.900  17.218  1.00  0.810          N  
ATOM   7400  CA  ALA A 483      18.556 -37.134  17.229  1.00  0.820          C  
ATOM   7401  C   ALA A 483      19.178 -37.317  15.847  1.00  0.820          C  
ATOM   7402  O   ALA A 483      20.336 -36.954  15.641  1.00  0.820          O  
ATOM   7403  CB  ALA A 483      18.856 -38.375  18.047  1.00  1.140          C  
ATOM   7404  H   ALA A 483      16.531 -37.495  17.788  1.00  0.970          H  
ATOM   7405  HA  ALA A 483      19.025 -36.267  17.696  1.00  0.980          H  
ATOM   7406 1HB  ALA A 483      19.933 -38.526  18.092  1.00  1.370          H  
ATOM   7407 2HB  ALA A 483      18.462 -38.251  19.054  1.00  1.370          H  
ATOM   7408 3HB  ALA A 483      18.387 -39.239  17.574  1.00  1.370          H  
ATOM   7409  N   LEU A 484      18.446 -37.886  14.896  1.00  0.810          N  
ATOM   7410  CA  LEU A 484      19.029 -38.112  13.584  1.00  0.800          C  
ATOM   7411  C   LEU A 484      18.784 -36.951  12.624  1.00  0.790          C  
ATOM   7412  O   LEU A 484      19.192 -37.000  11.459  1.00  0.790          O  
ATOM   7413  CB  LEU A 484      18.485 -39.413  12.986  1.00  1.120          C  
ATOM   7414  CG  LEU A 484      18.790 -40.727  13.783  1.00  1.120          C  
ATOM   7415  CD1 LEU A 484      18.091 -41.888  13.088  1.00  1.120          C  
ATOM   7416  CD2 LEU A 484      20.295 -40.979  13.873  1.00  1.120          C  
ATOM   7417  H   LEU A 484      17.480 -38.184  15.070  1.00  0.970          H  
ATOM   7418  HA  LEU A 484      20.104 -38.196  13.698  1.00  0.960          H  
ATOM   7419 1HB  LEU A 484      17.402 -39.319  12.908  1.00  1.350          H  
ATOM   7420 2HB  LEU A 484      18.890 -39.529  11.982  1.00  1.350          H  
ATOM   7421  HG  LEU A 484      18.392 -40.640  14.788  1.00  1.350          H  
ATOM   7422 1HD1 LEU A 484      18.275 -42.808  13.642  1.00  1.350          H  
ATOM   7423 2HD1 LEU A 484      17.019 -41.698  13.049  1.00  1.350          H  
ATOM   7424 3HD1 LEU A 484      18.477 -41.992  12.074  1.00  1.350          H  
ATOM   7425 1HD2 LEU A 484      20.472 -41.900  14.428  1.00  1.350          H  
ATOM   7426 2HD2 LEU A 484      20.711 -41.075  12.869  1.00  1.350          H  
ATOM   7427 3HD2 LEU A 484      20.790 -40.162  14.390  1.00  1.350          H  
ATOM   7428  N   CYS A 485      18.141 -35.886  13.092  1.00  0.780          N  
ATOM   7429  CA  CYS A 485      17.839 -34.759  12.223  1.00  0.810          C  
ATOM   7430  C   CYS A 485      18.973 -33.741  12.230  1.00  0.940          C  
ATOM   7431  O   CYS A 485      18.828 -32.629  12.737  1.00  1.000          O  
ATOM   7432  CB  CYS A 485      16.539 -34.083  12.654  1.00  1.120          C  
ATOM   7433  SG  CYS A 485      16.036 -32.706  11.599  1.00  1.120          S  
ATOM   7434  H   CYS A 485      17.874 -35.836  14.073  1.00  0.940          H  
ATOM   7435  HA  CYS A 485      17.715 -35.132  11.207  1.00  0.970          H  
ATOM   7436 1HB  CYS A 485      15.734 -34.818  12.664  1.00  1.350          H  
ATOM   7437 2HB  CYS A 485      16.649 -33.708  13.672  1.00  1.350          H  
ATOM   7438  N   SER A 486      20.097 -34.161  11.638  1.00  1.210          N  
ATOM   7439  CA  SER A 486      21.347 -33.401  11.526  1.00  1.490          C  
ATOM   7440  C   SER A 486      21.392 -32.177  10.572  1.00  1.390          C  
ATOM   7441  O   SER A 486      22.316 -31.371  10.678  1.00  1.720          O  
ATOM   7442  CB  SER A 486      22.479 -34.359  11.184  1.00  1.970          C  
ATOM   7443  OG  SER A 486      22.342 -34.897   9.895  1.00  1.970          O  
ATOM   7444  H   SER A 486      20.053 -35.117  11.271  1.00  1.450          H  
ATOM   7445  HA  SER A 486      21.561 -33.019  12.525  1.00  1.790          H  
ATOM   7446 1HB  SER A 486      23.431 -33.837  11.263  1.00  2.370          H  
ATOM   7447 2HB  SER A 486      22.488 -35.168  11.914  1.00  2.370          H  
ATOM   7448  HG  SER A 486      23.046 -35.547   9.805  1.00  2.370          H  
ATOM   7449  N   PRO A 487      20.549 -32.031   9.560  1.00  1.110          N  
ATOM   7450  CA  PRO A 487      20.498 -30.847   8.750  1.00  1.050          C  
ATOM   7451  C   PRO A 487      19.485 -29.852   9.265  1.00  0.820          C  
ATOM   7452  O   PRO A 487      18.568 -30.212   9.970  1.00  1.110          O  
ATOM   7453  CB  PRO A 487      20.127 -31.415   7.417  1.00  1.580          C  
ATOM   7454  CG  PRO A 487      19.224 -32.525   7.781  1.00  1.580          C  
ATOM   7455  CD  PRO A 487      19.694 -33.087   9.067  1.00  1.580          C  
ATOM   7456  HA  PRO A 487      21.498 -30.393   8.710  1.00  1.260          H  
ATOM   7457 1HB  PRO A 487      19.650 -30.635   6.799  1.00  1.890          H  
ATOM   7458 2HB  PRO A 487      21.025 -31.750   6.881  1.00  1.890          H  
ATOM   7459 1HG  PRO A 487      18.174 -32.199   7.834  1.00  1.890          H  
ATOM   7460 2HG  PRO A 487      19.319 -33.260   7.013  1.00  1.890          H  
ATOM   7461 1HD  PRO A 487      18.782 -33.175   9.654  1.00  1.890          H  
ATOM   7462 2HD  PRO A 487      20.218 -34.034   8.920  1.00  1.890          H  
ATOM   7463  N   GLU A 488      19.630 -28.615   8.852  1.00  1.050          N  
ATOM   7464  CA  GLU A 488      18.656 -27.501   8.831  1.00  0.870          C  
ATOM   7465  C   GLU A 488      17.388 -27.460   9.755  1.00  0.850          C  
ATOM   7466  O   GLU A 488      16.469 -26.676   9.473  1.00  0.860          O  
ATOM   7467  CB  GLU A 488      18.202 -27.404   7.376  1.00  1.290          C  
ATOM   7468  CG  GLU A 488      19.330 -27.047   6.395  1.00  1.290          C  
ATOM   7469  CD  GLU A 488      18.916 -27.065   4.947  1.00  1.290          C  
ATOM   7470  OE1 GLU A 488      17.762 -27.246   4.673  1.00  1.290          O  
ATOM   7471  OE2 GLU A 488      19.779 -26.919   4.111  1.00  1.290          O  
ATOM   7472  H   GLU A 488      20.507 -28.422   8.390  1.00  1.260          H  
ATOM   7473  HA  GLU A 488      19.227 -26.602   9.063  1.00  1.040          H  
ATOM   7474 1HB  GLU A 488      17.778 -28.359   7.068  1.00  1.550          H  
ATOM   7475 2HB  GLU A 488      17.437 -26.643   7.280  1.00  1.550          H  
ATOM   7476 1HG  GLU A 488      19.697 -26.052   6.636  1.00  1.550          H  
ATOM   7477 2HG  GLU A 488      20.151 -27.745   6.524  1.00  1.550          H  
ATOM   7478  N   GLY A 489      17.403 -28.128  10.913  1.00  0.830          N  
ATOM   7479  CA  GLY A 489      16.317 -28.065  11.905  1.00  0.820          C  
ATOM   7480  C   GLY A 489      15.111 -28.928  11.592  1.00  0.780          C  
ATOM   7481  O   GLY A 489      15.163 -29.808  10.730  1.00  0.810          O  
ATOM   7482  H   GLY A 489      18.154 -28.793  11.049  1.00  1.000          H  
ATOM   7483 1HA  GLY A 489      16.710 -28.337  12.885  1.00  0.980          H  
ATOM   7484 2HA  GLY A 489      15.972 -27.050  11.980  1.00  0.980          H  
ATOM   7485  N   CYS A 490      14.012 -28.668  12.303  1.00  0.750          N  
ATOM   7486  CA  CYS A 490      12.807 -29.469  12.165  1.00  0.730          C  
ATOM   7487  C   CYS A 490      11.565 -28.631  12.471  1.00  0.730          C  
ATOM   7488  O   CYS A 490      11.646 -27.587  13.110  1.00  0.720          O  
ATOM   7489  CB  CYS A 490      12.891 -30.662  13.117  1.00  1.030          C  
ATOM   7490  SG  CYS A 490      12.912 -30.213  14.834  1.00  1.030          S  
ATOM   7491  H   CYS A 490      14.024 -27.907  12.994  1.00  0.900          H  
ATOM   7492  HA  CYS A 490      12.730 -29.854  11.158  1.00  0.880          H  
ATOM   7493 1HB  CYS A 490      12.042 -31.328  12.954  1.00  1.240          H  
ATOM   7494 2HB  CYS A 490      13.791 -31.227  12.907  1.00  1.240          H  
ATOM   7495  N   TRP A 491      10.395 -29.124  12.079  1.00  0.730          N  
ATOM   7496  CA  TRP A 491       9.152 -28.422  12.356  1.00  0.720          C  
ATOM   7497  C   TRP A 491       8.413 -29.005  13.553  1.00  0.740          C  
ATOM   7498  O   TRP A 491       7.303 -28.551  13.871  1.00  0.770          O  
ATOM   7499  CB  TRP A 491       8.209 -28.454  11.137  1.00  1.010          C  
ATOM   7500  CG  TRP A 491       8.643 -27.659   9.912  1.00  1.010          C  
ATOM   7501  CD1 TRP A 491       8.412 -26.335   9.700  1.00  1.010          C  
ATOM   7502  CD2 TRP A 491       9.298 -28.136   8.708  1.00  1.010          C  
ATOM   7503  NE1 TRP A 491       8.895 -25.953   8.478  1.00  1.010          N  
ATOM   7504  CE2 TRP A 491       9.427 -27.035   7.852  1.00  1.010          C  
ATOM   7505  CE3 TRP A 491       9.756 -29.380   8.285  1.00  1.010          C  
ATOM   7506  CZ2 TRP A 491       9.998 -27.145   6.595  1.00  1.010          C  
ATOM   7507  CZ3 TRP A 491      10.312 -29.495   7.031  1.00  1.010          C  
ATOM   7508  CH2 TRP A 491      10.433 -28.403   6.201  1.00  1.010          C  
ATOM   7509  H   TRP A 491      10.374 -29.990  11.546  1.00  0.880          H  
ATOM   7510  HA  TRP A 491       9.387 -27.385  12.582  1.00  0.860          H  
ATOM   7511 1HB  TRP A 491       8.067 -29.493  10.825  1.00  1.210          H  
ATOM   7512 2HB  TRP A 491       7.249 -28.082  11.425  1.00  1.210          H  
ATOM   7513  HD1 TRP A 491       7.916 -25.672  10.397  1.00  1.210          H  
ATOM   7514  HE1 TRP A 491       8.846 -25.027   8.083  1.00  1.210          H  
ATOM   7515  HE3 TRP A 491       9.659 -30.247   8.911  1.00  1.210          H  
ATOM   7516  HZ2 TRP A 491      10.094 -26.293   5.916  1.00  1.210          H  
ATOM   7517  HZ3 TRP A 491      10.648 -30.482   6.710  1.00  1.210          H  
ATOM   7518  HH2 TRP A 491      10.871 -28.529   5.213  1.00  1.210          H  
ATOM   7519  N   GLY A 492       9.032 -29.991  14.211  1.00  0.750          N  
ATOM   7520  CA  GLY A 492       8.449 -30.713  15.337  1.00  0.770          C  
ATOM   7521  C   GLY A 492       9.383 -31.839  15.811  1.00  0.780          C  
ATOM   7522  O   GLY A 492      10.434 -32.055  15.218  1.00  0.800          O  
ATOM   7523  H   GLY A 492       9.958 -30.251  13.894  1.00  0.900          H  
ATOM   7524 1HA  GLY A 492       8.258 -30.024  16.146  1.00  0.920          H  
ATOM   7525 2HA  GLY A 492       7.490 -31.122  15.025  1.00  0.920          H  
ATOM   7526  N   PRO A 493       9.009 -32.575  16.873  1.00  0.780          N  
ATOM   7527  CA  PRO A 493       9.777 -33.639  17.526  1.00  0.800          C  
ATOM   7528  C   PRO A 493       9.926 -34.983  16.794  1.00  0.800          C  
ATOM   7529  O   PRO A 493      10.732 -35.820  17.210  1.00  0.810          O  
ATOM   7530  CB  PRO A 493       8.959 -33.869  18.809  1.00  1.200          C  
ATOM   7531  CG  PRO A 493       7.539 -33.489  18.443  1.00  1.200          C  
ATOM   7532  CD  PRO A 493       7.666 -32.353  17.455  1.00  1.200          C  
ATOM   7533  HA  PRO A 493      10.772 -33.240  17.780  1.00  0.960          H  
ATOM   7534 1HB  PRO A 493       9.045 -34.924  19.109  1.00  1.440          H  
ATOM   7535 2HB  PRO A 493       9.366 -33.278  19.635  1.00  1.440          H  
ATOM   7536 1HG  PRO A 493       7.014 -34.362  18.017  1.00  1.440          H  
ATOM   7537 2HG  PRO A 493       6.985 -33.202  19.349  1.00  1.440          H  
ATOM   7538 1HD  PRO A 493       6.887 -32.478  16.685  1.00  1.440          H  
ATOM   7539 2HD  PRO A 493       7.596 -31.392  17.964  1.00  1.440          H  
ATOM   7540  N   GLU A 494       9.118 -35.237  15.766  1.00  0.800          N  
ATOM   7541  CA  GLU A 494       9.139 -36.546  15.127  1.00  0.800          C  
ATOM   7542  C   GLU A 494      10.264 -36.675  14.109  1.00  0.710          C  
ATOM   7543  O   GLU A 494      10.709 -35.675  13.544  1.00  0.720          O  
ATOM   7544  CB  GLU A 494       7.771 -36.844  14.469  1.00  1.120          C  
ATOM   7545  CG  GLU A 494       6.621 -37.029  15.469  1.00  1.120          C  
ATOM   7546  CD  GLU A 494       5.305 -37.474  14.821  1.00  1.120          C  
ATOM   7547  OE1 GLU A 494       5.314 -37.789  13.642  1.00  1.120          O  
ATOM   7548  OE2 GLU A 494       4.309 -37.503  15.505  1.00  1.120          O  
ATOM   7549  H   GLU A 494       8.474 -34.528  15.379  1.00  0.960          H  
ATOM   7550  HA  GLU A 494       9.294 -37.276  15.918  1.00  0.960          H  
ATOM   7551 1HB  GLU A 494       7.503 -36.003  13.841  1.00  1.340          H  
ATOM   7552 2HB  GLU A 494       7.811 -37.699  13.815  1.00  1.340          H  
ATOM   7553 1HG  GLU A 494       6.918 -37.765  16.214  1.00  1.340          H  
ATOM   7554 2HG  GLU A 494       6.464 -36.079  15.982  1.00  1.340          H  
ATOM   7555  N   PRO A 495      10.719 -37.903  13.796  1.00  0.700          N  
ATOM   7556  CA  PRO A 495      11.710 -38.191  12.780  1.00  0.640          C  
ATOM   7557  C   PRO A 495      11.241 -37.727  11.406  1.00  0.730          C  
ATOM   7558  O   PRO A 495      12.057 -37.496  10.518  1.00  0.920          O  
ATOM   7559  CB  PRO A 495      11.874 -39.715  12.871  1.00  0.960          C  
ATOM   7560  CG  PRO A 495      10.607 -40.216  13.531  1.00  0.960          C  
ATOM   7561  CD  PRO A 495      10.225 -39.127  14.506  1.00  0.960          C  
ATOM   7562  HA  PRO A 495      12.651 -37.687  13.052  1.00  0.770          H  
ATOM   7563 1HB  PRO A 495      12.016 -40.131  11.862  1.00  1.150          H  
ATOM   7564 2HB  PRO A 495      12.781 -39.960  13.441  1.00  1.150          H  
ATOM   7565 1HG  PRO A 495       9.831 -40.405  12.773  1.00  1.150          H  
ATOM   7566 2HG  PRO A 495      10.800 -41.180  14.029  1.00  1.150          H  
ATOM   7567 1HD  PRO A 495       9.152 -39.170  14.641  1.00  1.150          H  
ATOM   7568 2HD  PRO A 495      10.747 -39.260  15.455  1.00  1.150          H  
ATOM   7569  N   ARG A 496       9.926 -37.533  11.227  1.00  0.740          N  
ATOM   7570  CA  ARG A 496       9.489 -37.073   9.933  1.00  0.920          C  
ATOM   7571  C   ARG A 496       8.900 -35.673  10.021  1.00  0.790          C  
ATOM   7572  O   ARG A 496       8.087 -35.278   9.190  1.00  0.730          O  
ATOM   7573  CB  ARG A 496       8.446 -38.018   9.354  1.00  1.220          C  
ATOM   7574  CG  ARG A 496       8.956 -39.415   9.021  1.00  1.220          C  
ATOM   7575  CD  ARG A 496       7.851 -40.301   8.542  1.00  1.220          C  
ATOM   7576  NE  ARG A 496       8.337 -41.619   8.115  1.00  1.220          N  
ATOM   7577  CZ  ARG A 496       8.614 -42.668   8.930  1.00  1.220          C  
ATOM   7578  NH1 ARG A 496       8.448 -42.576  10.235  1.00  1.220          N  
ATOM   7579  NH2 ARG A 496       9.054 -43.800   8.404  1.00  1.220          N  
ATOM   7580  H   ARG A 496       9.253 -37.717  11.955  1.00  0.890          H  
ATOM   7581  HA  ARG A 496      10.339 -37.044   9.253  1.00  1.100          H  
ATOM   7582 1HB  ARG A 496       7.626 -38.124  10.065  1.00  1.460          H  
ATOM   7583 2HB  ARG A 496       8.034 -37.592   8.440  1.00  1.460          H  
ATOM   7584 1HG  ARG A 496       9.708 -39.346   8.236  1.00  1.460          H  
ATOM   7585 2HG  ARG A 496       9.406 -39.856   9.909  1.00  1.460          H  
ATOM   7586 1HD  ARG A 496       7.115 -40.438   9.331  1.00  1.460          H  
ATOM   7587 2HD  ARG A 496       7.369 -39.828   7.686  1.00  1.460          H  
ATOM   7588  HE  ARG A 496       8.483 -41.752   7.122  1.00  1.460          H  
ATOM   7589 1HH1 ARG A 496       8.109 -41.721  10.644  1.00  1.460          H  
ATOM   7590 2HH1 ARG A 496       8.656 -43.366  10.829  1.00  1.460          H  
ATOM   7591 1HH2 ARG A 496       9.182 -43.877   7.404  1.00  1.460          H  
ATOM   7592 2HH2 ARG A 496       9.263 -44.589   8.998  1.00  1.460          H  
ATOM   7593  N   ASP A 497       9.469 -34.868  10.928  1.00  0.860          N  
ATOM   7594  CA  ASP A 497       9.230 -33.433  11.012  1.00  0.860          C  
ATOM   7595  C   ASP A 497      10.499 -32.716  10.592  1.00  0.850          C  
ATOM   7596  O   ASP A 497      10.584 -31.492  10.635  1.00  0.870          O  
ATOM   7597  CB  ASP A 497       8.876 -32.929  12.420  1.00  1.200          C  
ATOM   7598  CG  ASP A 497       7.462 -33.164  13.005  1.00  1.200          C  
ATOM   7599  OD1 ASP A 497       6.488 -32.959  12.309  1.00  1.200          O  
ATOM   7600  OD2 ASP A 497       7.351 -33.561  14.158  1.00  1.200          O  
ATOM   7601  H   ASP A 497      10.089 -35.277  11.635  1.00  1.030          H  
ATOM   7602  HA  ASP A 497       8.436 -33.164  10.328  1.00  1.030          H  
ATOM   7603 1HB  ASP A 497       9.594 -33.363  13.122  1.00  1.440          H  
ATOM   7604 2HB  ASP A 497       9.047 -31.879  12.427  1.00  1.440          H  
ATOM   7605  N   CYS A 498      11.520 -33.487  10.262  1.00  0.830          N  
ATOM   7606  CA  CYS A 498      12.856 -32.980   9.957  1.00  0.850          C  
ATOM   7607  C   CYS A 498      12.923 -32.220   8.632  1.00  0.850          C  
ATOM   7608  O   CYS A 498      12.257 -32.594   7.665  1.00  0.870          O  
ATOM   7609  CB  CYS A 498      13.877 -34.112   9.976  1.00  1.180          C  
ATOM   7610  SG  CYS A 498      15.589 -33.545   9.789  1.00  1.180          S  
ATOM   7611  H   CYS A 498      11.365 -34.486  10.220  1.00  1.000          H  
ATOM   7612  HA  CYS A 498      13.136 -32.290  10.746  1.00  1.020          H  
ATOM   7613 1HB  CYS A 498      13.794 -34.669  10.908  1.00  1.420          H  
ATOM   7614 2HB  CYS A 498      13.662 -34.810   9.163  1.00  1.420          H  
ATOM   7615  N   VAL A 499      13.749 -31.163   8.583  1.00  0.820          N  
ATOM   7616  CA  VAL A 499      13.948 -30.328   7.390  1.00  0.810          C  
ATOM   7617  C   VAL A 499      14.837 -30.987   6.302  1.00  0.850          C  
ATOM   7618  O   VAL A 499      15.021 -30.408   5.244  1.00  1.390          O  
ATOM   7619  CB  VAL A 499      14.471 -28.909   7.809  1.00  1.140          C  
ATOM   7620  CG1 VAL A 499      14.853 -28.016   6.631  1.00  1.140          C  
ATOM   7621  CG2 VAL A 499      13.383 -28.169   8.575  1.00  1.140          C  
ATOM   7622  H   VAL A 499      14.279 -30.898   9.422  1.00  0.980          H  
ATOM   7623  HA  VAL A 499      12.975 -30.172   6.942  1.00  0.970          H  
ATOM   7624  HB  VAL A 499      15.347 -29.036   8.433  1.00  1.370          H  
ATOM   7625 1HG1 VAL A 499      15.176 -27.057   7.022  1.00  1.370          H  
ATOM   7626 2HG1 VAL A 499      15.664 -28.418   6.050  1.00  1.370          H  
ATOM   7627 3HG1 VAL A 499      13.987 -27.868   5.990  1.00  1.370          H  
ATOM   7628 1HG2 VAL A 499      13.762 -27.200   8.898  1.00  1.370          H  
ATOM   7629 2HG2 VAL A 499      12.536 -28.023   7.949  1.00  1.370          H  
ATOM   7630 3HG2 VAL A 499      13.094 -28.724   9.410  1.00  1.370          H  
ATOM   7631  N   SER A 500      15.422 -32.144   6.568  1.00  1.090          N  
ATOM   7632  CA  SER A 500      16.204 -32.905   5.574  1.00  1.140          C  
ATOM   7633  C   SER A 500      16.853 -34.135   6.200  1.00  1.200          C  
ATOM   7634  O   SER A 500      17.952 -34.517   5.797  1.00  1.290          O  
ATOM   7635  OXT SER A 500      16.174 -34.906   6.870  1.00  1.710          O  
ATOM   7636  CB  SER A 500      17.282 -32.077   4.862  1.00  1.510          C  
ATOM   7637  OG  SER A 500      18.037 -32.896   4.001  1.00  1.510          O  
ATOM   7638  H   SER A 500      15.267 -32.542   7.486  1.00  1.310          H  
ATOM   7639  HA  SER A 500      15.513 -33.257   4.806  1.00  1.370          H  
ATOM   7640 1HB  SER A 500      16.842 -31.313   4.251  1.00  1.810          H  
ATOM   7641 2HB  SER A 500      17.911 -31.585   5.562  1.00  1.810          H  
ATOM   7642  HG  SER A 500      18.461 -33.560   4.574  1.00  1.810          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -15.956   4.488 -45.102  1.00  1.220          N  
ATOM   7645  CA  GLU B 501     -15.691   4.192 -46.502  1.00  1.060          C  
ATOM   7646  C   GLU B 501     -14.237   3.811 -46.713  1.00  0.930          C  
ATOM   7647  O   GLU B 501     -13.341   4.650 -46.615  1.00  1.040          O  
ATOM   7648  CB  GLU B 501     -16.056   5.398 -47.377  1.00  1.550          C  
ATOM   7649  CG  GLU B 501     -15.871   5.188 -48.879  1.00  1.550          C  
ATOM   7650  CD  GLU B 501     -16.281   6.390 -49.684  1.00  1.550          C  
ATOM   7651  OE1 GLU B 501     -16.709   7.351 -49.091  1.00  1.550          O  
ATOM   7652  OE2 GLU B 501     -16.178   6.347 -50.886  1.00  1.550          O  
ATOM   7653 1H   GLU B 501     -16.880   4.884 -45.009  1.00  1.460          H  
ATOM   7654 2H   GLU B 501     -15.897   3.637 -44.560  1.00  1.460          H  
ATOM   7655 3H   GLU B 501     -15.270   5.148 -44.766  1.00  1.460          H  
ATOM   7656  HA  GLU B 501     -16.307   3.341 -46.800  1.00  1.270          H  
ATOM   7657 1HB  GLU B 501     -17.098   5.668 -47.205  1.00  1.860          H  
ATOM   7658 2HB  GLU B 501     -15.445   6.253 -47.086  1.00  1.860          H  
ATOM   7659 1HG  GLU B 501     -14.819   4.971 -49.087  1.00  1.860          H  
ATOM   7660 2HG  GLU B 501     -16.457   4.325 -49.193  1.00  1.860          H  
ATOM   7661  N   GLU B 502     -14.009   2.532 -46.947  1.00  0.860          N  
ATOM   7662  CA  GLU B 502     -12.684   1.987 -47.192  1.00  0.770          C  
ATOM   7663  C   GLU B 502     -12.122   2.527 -48.500  1.00  0.740          C  
ATOM   7664  O   GLU B 502     -12.855   2.633 -49.484  1.00  0.780          O  
ATOM   7665  CB  GLU B 502     -12.769   0.462 -47.225  1.00  1.110          C  
ATOM   7666  CG  GLU B 502     -13.212  -0.151 -45.893  1.00  1.110          C  
ATOM   7667  CD  GLU B 502     -14.722  -0.167 -45.714  1.00  1.110          C  
ATOM   7668  OE1 GLU B 502     -15.416   0.353 -46.570  1.00  1.110          O  
ATOM   7669  OE2 GLU B 502     -15.175  -0.677 -44.724  1.00  1.110          O  
ATOM   7670  H   GLU B 502     -14.798   1.881 -46.987  1.00  1.030          H  
ATOM   7671  HA  GLU B 502     -12.022   2.292 -46.382  1.00  0.920          H  
ATOM   7672 1HB  GLU B 502     -13.470   0.151 -47.999  1.00  1.340          H  
ATOM   7673 2HB  GLU B 502     -11.792   0.050 -47.484  1.00  1.340          H  
ATOM   7674 1HG  GLU B 502     -12.839  -1.173 -45.834  1.00  1.340          H  
ATOM   7675 2HG  GLU B 502     -12.762   0.418 -45.080  1.00  1.340          H  
ATOM   7676  N   LYS B 503     -10.823   2.807 -48.531  1.00  0.710          N  
ATOM   7677  CA  LYS B 503     -10.188   3.284 -49.756  1.00  0.690          C  
ATOM   7678  C   LYS B 503      -9.996   2.133 -50.728  1.00  0.680          C  
ATOM   7679  O   LYS B 503      -9.770   0.993 -50.311  1.00  0.730          O  
ATOM   7680  CB  LYS B 503      -8.831   3.923 -49.453  1.00  0.970          C  
ATOM   7681  CG  LYS B 503      -8.895   5.184 -48.612  1.00  0.970          C  
ATOM   7682  CD  LYS B 503      -7.501   5.800 -48.422  1.00  0.970          C  
ATOM   7683  CE  LYS B 503      -7.516   6.983 -47.445  1.00  0.970          C  
ATOM   7684  NZ  LYS B 503      -8.285   8.150 -47.969  1.00  0.970          N  
ATOM   7685  H   LYS B 503     -10.278   2.691 -47.691  1.00  0.850          H  
ATOM   7686  HA  LYS B 503     -10.838   4.023 -50.229  1.00  0.830          H  
ATOM   7687 1HB  LYS B 503      -8.191   3.201 -48.949  1.00  1.170          H  
ATOM   7688 2HB  LYS B 503      -8.350   4.182 -50.394  1.00  1.170          H  
ATOM   7689 1HG  LYS B 503      -9.543   5.899 -49.123  1.00  1.170          H  
ATOM   7690 2HG  LYS B 503      -9.331   4.954 -47.641  1.00  1.170          H  
ATOM   7691 1HD  LYS B 503      -6.813   5.045 -48.044  1.00  1.170          H  
ATOM   7692 2HD  LYS B 503      -7.126   6.155 -49.389  1.00  1.170          H  
ATOM   7693 1HE  LYS B 503      -7.961   6.661 -46.506  1.00  1.170          H  
ATOM   7694 2HE  LYS B 503      -6.486   7.298 -47.259  1.00  1.170          H  
ATOM   7695 1HZ  LYS B 503      -8.256   8.901 -47.294  1.00  1.170          H  
ATOM   7696 2HZ  LYS B 503      -7.851   8.467 -48.849  1.00  1.170          H  
ATOM   7697 3HZ  LYS B 503      -9.241   7.891 -48.143  1.00  1.170          H  
ATOM   7698  N   LYS B 504     -10.026   2.432 -52.023  1.00  0.640          N  
ATOM   7699  CA  LYS B 504      -9.754   1.403 -53.018  1.00  0.650          C  
ATOM   7700  C   LYS B 504      -8.271   1.100 -53.114  1.00  0.630          C  
ATOM   7701  O   LYS B 504      -7.450   1.980 -53.399  1.00  0.550          O  
ATOM   7702  CB  LYS B 504     -10.279   1.804 -54.401  1.00  0.910          C  
ATOM   7703  CG  LYS B 504      -9.881   0.833 -55.556  1.00  0.910          C  
ATOM   7704  CD  LYS B 504     -10.549  -0.540 -55.461  1.00  0.910          C  
ATOM   7705  CE  LYS B 504     -10.115  -1.429 -56.625  1.00  0.910          C  
ATOM   7706  NZ  LYS B 504     -10.678  -2.806 -56.520  1.00  0.910          N  
ATOM   7707  H   LYS B 504     -10.251   3.399 -52.299  1.00  0.770          H  
ATOM   7708  HA  LYS B 504     -10.262   0.492 -52.704  1.00  0.780          H  
ATOM   7709 1HB  LYS B 504     -11.365   1.869 -54.372  1.00  1.090          H  
ATOM   7710 2HB  LYS B 504      -9.902   2.799 -54.660  1.00  1.090          H  
ATOM   7711 1HG  LYS B 504     -10.172   1.296 -56.503  1.00  1.090          H  
ATOM   7712 2HG  LYS B 504      -8.802   0.693 -55.580  1.00  1.090          H  
ATOM   7713 1HD  LYS B 504     -10.268  -1.036 -54.536  1.00  1.090          H  
ATOM   7714 2HD  LYS B 504     -11.630  -0.422 -55.481  1.00  1.090          H  
ATOM   7715 1HE  LYS B 504     -10.446  -0.979 -57.561  1.00  1.090          H  
ATOM   7716 2HE  LYS B 504      -9.023  -1.495 -56.630  1.00  1.090          H  
ATOM   7717 1HZ  LYS B 504     -10.361  -3.359 -57.303  1.00  1.090          H  
ATOM   7718 2HZ  LYS B 504     -10.358  -3.228 -55.658  1.00  1.090          H  
ATOM   7719 3HZ  LYS B 504     -11.686  -2.766 -56.523  1.00  1.090          H  
ATOM   7720  N   VAL B 505      -7.932  -0.171 -52.967  1.00  0.690          N  
ATOM   7721  CA  VAL B 505      -6.538  -0.563 -53.038  1.00  0.640          C  
ATOM   7722  C   VAL B 505      -6.271  -1.455 -54.238  1.00  0.640          C  
ATOM   7723  O   VAL B 505      -7.027  -2.386 -54.537  1.00  0.690          O  
ATOM   7724  CB  VAL B 505      -6.093  -1.260 -51.712  1.00  0.920          C  
ATOM   7725  CG1 VAL B 505      -6.938  -2.515 -51.446  1.00  0.920          C  
ATOM   7726  CG2 VAL B 505      -4.561  -1.627 -51.756  1.00  0.920          C  
ATOM   7727  H   VAL B 505      -8.649  -0.851 -52.759  1.00  0.830          H  
ATOM   7728  HA  VAL B 505      -5.940   0.333 -53.150  1.00  0.770          H  
ATOM   7729  HB  VAL B 505      -6.271  -0.567 -50.889  1.00  1.100          H  
ATOM   7730 1HG1 VAL B 505      -6.631  -2.958 -50.500  1.00  1.100          H  
ATOM   7731 2HG1 VAL B 505      -7.987  -2.244 -51.389  1.00  1.100          H  
ATOM   7732 3HG1 VAL B 505      -6.794  -3.244 -52.240  1.00  1.100          H  
ATOM   7733 1HG2 VAL B 505      -4.271  -2.083 -50.812  1.00  1.100          H  
ATOM   7734 2HG2 VAL B 505      -4.361  -2.331 -52.564  1.00  1.100          H  
ATOM   7735 3HG2 VAL B 505      -3.969  -0.728 -51.914  1.00  1.100          H  
ATOM   7736  N   CYS B 506      -5.195  -1.130 -54.929  1.00  0.630          N  
ATOM   7737  CA  CYS B 506      -4.710  -1.888 -56.070  1.00  0.640          C  
ATOM   7738  C   CYS B 506      -3.366  -2.511 -55.723  1.00  0.600          C  
ATOM   7739  O   CYS B 506      -2.734  -2.121 -54.740  1.00  0.600          O  
ATOM   7740  CB  CYS B 506      -4.613  -1.006 -57.320  1.00  0.890          C  
ATOM   7741  SG  CYS B 506      -3.451   0.379 -57.213  1.00  0.890          S  
ATOM   7742  H   CYS B 506      -4.669  -0.322 -54.604  1.00  0.760          H  
ATOM   7743  HA  CYS B 506      -5.416  -2.689 -56.283  1.00  0.770          H  
ATOM   7744 1HB  CYS B 506      -4.320  -1.618 -58.174  1.00  1.070          H  
ATOM   7745 2HB  CYS B 506      -5.599  -0.602 -57.544  1.00  1.070          H  
ATOM   7746  N   GLN B 507      -2.942  -3.503 -56.497  1.00  0.590          N  
ATOM   7747  CA  GLN B 507      -1.701  -4.206 -56.183  1.00  0.560          C  
ATOM   7748  C   GLN B 507      -0.440  -3.433 -56.533  1.00  0.520          C  
ATOM   7749  O   GLN B 507       0.586  -3.573 -55.874  1.00  0.470          O  
ATOM   7750  CB  GLN B 507      -1.695  -5.546 -56.905  1.00  0.800          C  
ATOM   7751  CG  GLN B 507      -2.801  -6.481 -56.456  1.00  0.800          C  
ATOM   7752  CD  GLN B 507      -2.689  -6.932 -55.008  1.00  0.800          C  
ATOM   7753  OE1 GLN B 507      -1.651  -7.458 -54.596  1.00  0.800          O  
ATOM   7754  NE2 GLN B 507      -3.758  -6.736 -54.240  1.00  0.800          N  
ATOM   7755  H   GLN B 507      -3.491  -3.777 -57.300  1.00  0.710          H  
ATOM   7756  HA  GLN B 507      -1.688  -4.397 -55.113  1.00  0.670          H  
ATOM   7757 1HB  GLN B 507      -1.794  -5.384 -57.973  1.00  0.960          H  
ATOM   7758 2HB  GLN B 507      -0.740  -6.044 -56.740  1.00  0.960          H  
ATOM   7759 1HG  GLN B 507      -3.756  -5.977 -56.570  1.00  0.960          H  
ATOM   7760 2HG  GLN B 507      -2.778  -7.368 -57.092  1.00  0.960          H  
ATOM   7761 1HE2 GLN B 507      -3.758  -7.031 -53.281  1.00  0.960          H  
ATOM   7762 2HE2 GLN B 507      -4.581  -6.309 -54.621  1.00  0.960          H  
ATOM   7763  N   GLY B 508      -0.495  -2.626 -57.571  1.00  0.540          N  
ATOM   7764  CA  GLY B 508       0.699  -1.930 -58.020  1.00  0.500          C  
ATOM   7765  C   GLY B 508       1.534  -2.859 -58.878  1.00  0.450          C  
ATOM   7766  O   GLY B 508       1.124  -3.985 -59.169  1.00  0.470          O  
ATOM   7767  H   GLY B 508      -1.364  -2.517 -58.070  1.00  0.650          H  
ATOM   7768 1HA  GLY B 508       0.417  -1.056 -58.592  1.00  0.600          H  
ATOM   7769 2HA  GLY B 508       1.289  -1.589 -57.171  1.00  0.600          H  
ATOM   7770  N   THR B 509       2.703  -2.389 -59.288  1.00  0.420          N  
ATOM   7771  CA  THR B 509       3.563  -3.160 -60.185  1.00  0.380          C  
ATOM   7772  C   THR B 509       5.012  -3.287 -59.681  1.00  0.310          C  
ATOM   7773  O   THR B 509       5.384  -2.740 -58.633  1.00  0.490          O  
ATOM   7774  CB  THR B 509       3.507  -2.561 -61.612  1.00  0.550          C  
ATOM   7775  OG1 THR B 509       4.045  -1.249 -61.602  1.00  0.550          O  
ATOM   7776  CG2 THR B 509       2.047  -2.486 -62.107  1.00  0.550          C  
ATOM   7777  H   THR B 509       2.978  -1.446 -59.000  1.00  0.500          H  
ATOM   7778  HA  THR B 509       3.162  -4.171 -60.248  1.00  0.460          H  
ATOM   7779  HB  THR B 509       4.088  -3.180 -62.292  1.00  0.660          H  
ATOM   7780  HG1 THR B 509       5.024  -1.293 -61.668  1.00  0.660          H  
ATOM   7781 1HG2 THR B 509       2.029  -2.065 -63.110  1.00  0.660          H  
ATOM   7782 2HG2 THR B 509       1.625  -3.487 -62.125  1.00  0.660          H  
ATOM   7783 3HG2 THR B 509       1.456  -1.858 -61.453  1.00  0.660          H  
ATOM   7784  N   SER B 510       5.802  -4.116 -60.380  1.00  0.420          N  
ATOM   7785  CA  SER B 510       7.220  -4.361 -60.071  1.00  0.400          C  
ATOM   7786  C   SER B 510       8.080  -4.631 -61.324  1.00  0.410          C  
ATOM   7787  O   SER B 510       8.916  -5.539 -61.323  1.00  0.500          O  
ATOM   7788  CB  SER B 510       7.332  -5.528 -59.111  1.00  0.570          C  
ATOM   7789  OG  SER B 510       6.735  -6.680 -59.649  1.00  0.570          O  
ATOM   7790  H   SER B 510       5.416  -4.583 -61.186  1.00  0.500          H  
ATOM   7791  HA  SER B 510       7.618  -3.467 -59.587  1.00  0.480          H  
ATOM   7792 1HB  SER B 510       8.381  -5.723 -58.896  1.00  0.680          H  
ATOM   7793 2HB  SER B 510       6.848  -5.268 -58.170  1.00  0.680          H  
ATOM   7794  HG  SER B 510       6.888  -7.375 -59.009  1.00  0.680          H  
ATOM   7795  N   ASN B 511       7.825  -3.903 -62.415  1.00  0.380          N  
ATOM   7796  CA  ASN B 511       8.511  -4.138 -63.686  1.00  0.430          C  
ATOM   7797  C   ASN B 511       9.660  -3.171 -64.039  1.00  0.360          C  
ATOM   7798  O   ASN B 511      10.293  -3.339 -65.092  1.00  0.340          O  
ATOM   7799  CB  ASN B 511       7.473  -4.125 -64.799  1.00  0.580          C  
ATOM   7800  CG  ASN B 511       6.538  -5.307 -64.748  1.00  0.580          C  
ATOM   7801  OD1 ASN B 511       6.974  -6.461 -64.683  1.00  0.580          O  
ATOM   7802  ND2 ASN B 511       5.254  -5.043 -64.776  1.00  0.580          N  
ATOM   7803  H   ASN B 511       7.191  -3.110 -62.331  1.00  0.460          H  
ATOM   7804  HA  ASN B 511       8.949  -5.136 -63.641  1.00  0.520          H  
ATOM   7805 1HB  ASN B 511       6.881  -3.211 -64.719  1.00  0.700          H  
ATOM   7806 2HB  ASN B 511       7.961  -4.103 -65.763  1.00  0.700          H  
ATOM   7807 1HD2 ASN B 511       4.588  -5.793 -64.749  1.00  0.700          H  
ATOM   7808 2HD2 ASN B 511       4.936  -4.096 -64.837  1.00  0.700          H  
ATOM   7809  N   LYS B 512       9.989  -2.213 -63.158  1.00  0.360          N  
ATOM   7810  CA  LYS B 512      11.056  -1.251 -63.409  1.00  0.360          C  
ATOM   7811  C   LYS B 512      10.907  -0.603 -64.785  1.00  0.360          C  
ATOM   7812  O   LYS B 512       9.941   0.110 -65.041  1.00  0.380          O  
ATOM   7813  CB  LYS B 512      12.425  -1.920 -63.254  1.00  0.500          C  
ATOM   7814  CG  LYS B 512      12.683  -2.480 -61.866  1.00  0.500          C  
ATOM   7815  CD  LYS B 512      14.073  -3.098 -61.766  1.00  0.500          C  
ATOM   7816  CE  LYS B 512      14.323  -3.696 -60.386  1.00  0.500          C  
ATOM   7817  NZ  LYS B 512      15.654  -4.370 -60.303  1.00  0.500          N  
ATOM   7818  H   LYS B 512       9.455  -2.064 -62.293  1.00  0.430          H  
ATOM   7819  HA  LYS B 512      10.978  -0.462 -62.661  1.00  0.430          H  
ATOM   7820 1HB  LYS B 512      12.525  -2.743 -63.959  1.00  0.600          H  
ATOM   7821 2HB  LYS B 512      13.213  -1.192 -63.464  1.00  0.600          H  
ATOM   7822 1HG  LYS B 512      12.584  -1.679 -61.130  1.00  0.600          H  
ATOM   7823 2HG  LYS B 512      11.936  -3.244 -61.644  1.00  0.600          H  
ATOM   7824 1HD  LYS B 512      14.176  -3.883 -62.517  1.00  0.600          H  
ATOM   7825 2HD  LYS B 512      14.824  -2.333 -61.961  1.00  0.600          H  
ATOM   7826 1HE  LYS B 512      14.281  -2.901 -59.642  1.00  0.600          H  
ATOM   7827 2HE  LYS B 512      13.542  -4.426 -60.167  1.00  0.600          H  
ATOM   7828 1HZ  LYS B 512      15.782  -4.752 -59.376  1.00  0.600          H  
ATOM   7829 2HZ  LYS B 512      15.698  -5.117 -60.982  1.00  0.600          H  
ATOM   7830 3HZ  LYS B 512      16.387  -3.703 -60.494  1.00  0.600          H  
ATOM   7831  N   LEU B 513      11.881  -0.814 -65.664  1.00  0.360          N  
ATOM   7832  CA  LEU B 513      11.846  -0.200 -66.979  1.00  0.380          C  
ATOM   7833  C   LEU B 513      11.488  -1.195 -68.085  1.00  0.400          C  
ATOM   7834  O   LEU B 513      11.776  -0.954 -69.257  1.00  0.430          O  
ATOM   7835  CB  LEU B 513      13.189   0.478 -67.263  1.00  0.520          C  
ATOM   7836  CG  LEU B 513      13.620   1.589 -66.233  1.00  0.520          C  
ATOM   7837  CD1 LEU B 513      14.981   2.122 -66.627  1.00  0.520          C  
ATOM   7838  CD2 LEU B 513      12.594   2.720 -66.168  1.00  0.520          C  
ATOM   7839  H   LEU B 513      12.652  -1.420 -65.431  1.00  0.430          H  
ATOM   7840  HA  LEU B 513      11.064   0.554 -66.987  1.00  0.460          H  
ATOM   7841 1HB  LEU B 513      13.964  -0.285 -67.278  1.00  0.630          H  
ATOM   7842 2HB  LEU B 513      13.142   0.937 -68.251  1.00  0.630          H  
ATOM   7843  HG  LEU B 513      13.712   1.143 -65.242  1.00  0.630          H  
ATOM   7844 1HD1 LEU B 513      15.300   2.871 -65.902  1.00  0.630          H  
ATOM   7845 2HD1 LEU B 513      15.701   1.304 -66.642  1.00  0.630          H  
ATOM   7846 3HD1 LEU B 513      14.928   2.573 -67.612  1.00  0.630          H  
ATOM   7847 1HD2 LEU B 513      12.936   3.458 -65.442  1.00  0.630          H  
ATOM   7848 2HD2 LEU B 513      12.497   3.185 -67.141  1.00  0.630          H  
ATOM   7849 3HD2 LEU B 513      11.630   2.346 -65.854  1.00  0.630          H  
ATOM   7850  N   THR B 514      10.912  -2.337 -67.735  1.00  0.380          N  
ATOM   7851  CA  THR B 514      10.502  -3.290 -68.765  1.00  0.410          C  
ATOM   7852  C   THR B 514       9.249  -2.774 -69.462  1.00  0.430          C  
ATOM   7853  O   THR B 514       8.278  -2.407 -68.800  1.00  0.490          O  
ATOM   7854  CB  THR B 514      10.204  -4.691 -68.172  1.00  0.560          C  
ATOM   7855  OG1 THR B 514      11.382  -5.213 -67.549  1.00  0.560          O  
ATOM   7856  CG2 THR B 514       9.730  -5.659 -69.265  1.00  0.560          C  
ATOM   7857  H   THR B 514      10.721  -2.538 -66.751  1.00  0.460          H  
ATOM   7858  HA  THR B 514      11.298  -3.381 -69.503  1.00  0.490          H  
ATOM   7859  HB  THR B 514       9.430  -4.604 -67.424  1.00  0.670          H  
ATOM   7860  HG1 THR B 514      11.530  -4.737 -66.722  1.00  0.670          H  
ATOM   7861 1HG2 THR B 514       9.529  -6.629 -68.815  1.00  0.670          H  
ATOM   7862 2HG2 THR B 514       8.818  -5.292 -69.730  1.00  0.670          H  
ATOM   7863 3HG2 THR B 514      10.504  -5.764 -70.022  1.00  0.670          H  
ATOM   7864  N   GLN B 515       9.257  -2.753 -70.800  1.00  0.420          N  
ATOM   7865  CA  GLN B 515       8.063  -2.335 -71.532  1.00  0.480          C  
ATOM   7866  C   GLN B 515       7.204  -3.574 -71.774  1.00  0.530          C  
ATOM   7867  O   GLN B 515       7.669  -4.585 -72.311  1.00  0.540          O  
ATOM   7868  CB  GLN B 515       8.394  -1.637 -72.853  1.00  0.650          C  
ATOM   7869  CG  GLN B 515       7.161  -1.088 -73.573  1.00  0.650          C  
ATOM   7870  CD  GLN B 515       7.503  -0.328 -74.827  1.00  0.650          C  
ATOM   7871  OE1 GLN B 515       8.177   0.702 -74.785  1.00  0.650          O  
ATOM   7872  NE2 GLN B 515       7.055  -0.844 -75.957  1.00  0.650          N  
ATOM   7873  H   GLN B 515      10.091  -3.040 -71.293  1.00  0.500          H  
ATOM   7874  HA  GLN B 515       7.493  -1.640 -70.917  1.00  0.580          H  
ATOM   7875 1HB  GLN B 515       9.082  -0.825 -72.686  1.00  0.780          H  
ATOM   7876 2HB  GLN B 515       8.879  -2.343 -73.523  1.00  0.780          H  
ATOM   7877 1HG  GLN B 515       6.502  -1.911 -73.846  1.00  0.780          H  
ATOM   7878 2HG  GLN B 515       6.640  -0.405 -72.900  1.00  0.780          H  
ATOM   7879 1HE2 GLN B 515       7.253  -0.407 -76.830  1.00  0.780          H  
ATOM   7880 2HE2 GLN B 515       6.521  -1.721 -75.939  1.00  0.780          H  
ATOM   7881  N   LEU B 516       5.943  -3.507 -71.399  1.00  0.590          N  
ATOM   7882  CA  LEU B 516       5.073  -4.666 -71.483  1.00  0.650          C  
ATOM   7883  C   LEU B 516       4.376  -4.823 -72.824  1.00  0.590          C  
ATOM   7884  O   LEU B 516       3.164  -4.636 -72.919  1.00  0.560          O  
ATOM   7885  CB  LEU B 516       4.038  -4.577 -70.364  1.00  0.890          C  
ATOM   7886  CG  LEU B 516       4.611  -4.464 -68.911  1.00  0.890          C  
ATOM   7887  CD1 LEU B 516       3.437  -4.329 -67.952  1.00  0.890          C  
ATOM   7888  CD2 LEU B 516       5.502  -5.678 -68.560  1.00  0.890          C  
ATOM   7889  H   LEU B 516       5.571  -2.635 -71.014  1.00  0.710          H  
ATOM   7890  HA  LEU B 516       5.680  -5.555 -71.341  1.00  0.780          H  
ATOM   7891 1HB  LEU B 516       3.430  -3.699 -70.536  1.00  1.060          H  
ATOM   7892 2HB  LEU B 516       3.396  -5.453 -70.412  1.00  1.060          H  
ATOM   7893  HG  LEU B 516       5.214  -3.555 -68.831  1.00  1.060          H  
ATOM   7894 1HD1 LEU B 516       3.805  -4.214 -66.944  1.00  1.060          H  
ATOM   7895 2HD1 LEU B 516       2.850  -3.448 -68.225  1.00  1.060          H  
ATOM   7896 3HD1 LEU B 516       2.811  -5.218 -68.013  1.00  1.060          H  
ATOM   7897 1HD2 LEU B 516       5.880  -5.565 -67.553  1.00  1.060          H  
ATOM   7898 2HD2 LEU B 516       4.919  -6.595 -68.625  1.00  1.060          H  
ATOM   7899 3HD2 LEU B 516       6.345  -5.736 -69.239  1.00  1.060          H  
ATOM   7900  N   GLY B 517       5.138  -5.227 -73.832  1.00  0.640          N  
ATOM   7901  CA  GLY B 517       4.595  -5.360 -75.187  1.00  0.600          C  
ATOM   7902  C   GLY B 517       4.691  -4.034 -75.917  1.00  0.590          C  
ATOM   7903  O   GLY B 517       5.698  -3.332 -75.776  1.00  0.600          O  
ATOM   7904  H   GLY B 517       6.132  -5.355 -73.620  1.00  0.770          H  
ATOM   7905 1HA  GLY B 517       5.146  -6.125 -75.732  1.00  0.720          H  
ATOM   7906 2HA  GLY B 517       3.552  -5.678 -75.143  1.00  0.720          H  
ATOM   7907  N   THR B 518       3.704  -3.734 -76.755  1.00  0.590          N  
ATOM   7908  CA  THR B 518       3.733  -2.522 -77.573  1.00  0.590          C  
ATOM   7909  C   THR B 518       3.349  -1.350 -76.687  1.00  0.590          C  
ATOM   7910  O   THR B 518       2.944  -1.549 -75.539  1.00  0.590          O  
ATOM   7911  CB  THR B 518       2.742  -2.585 -78.746  1.00  0.830          C  
ATOM   7912  OG1 THR B 518       1.404  -2.605 -78.223  1.00  0.830          O  
ATOM   7913  CG2 THR B 518       2.986  -3.849 -79.561  1.00  0.830          C  
ATOM   7914  H   THR B 518       2.881  -4.363 -76.822  1.00  0.710          H  
ATOM   7915  HA  THR B 518       4.742  -2.363 -77.955  1.00  0.710          H  
ATOM   7916  HB  THR B 518       2.863  -1.706 -79.379  1.00  0.990          H  
ATOM   7917  HG1 THR B 518       0.781  -2.443 -78.952  1.00  0.990          H  
ATOM   7918 1HG2 THR B 518       2.275  -3.891 -80.386  1.00  0.990          H  
ATOM   7919 2HG2 THR B 518       4.001  -3.836 -79.954  1.00  0.990          H  
ATOM   7920 3HG2 THR B 518       2.853  -4.727 -78.929  1.00  0.990          H  
ATOM   7921  N   PHE B 519       3.474  -0.117 -77.181  1.00  0.580          N  
ATOM   7922  CA  PHE B 519       3.092   1.017 -76.345  1.00  0.580          C  
ATOM   7923  C   PHE B 519       1.629   0.924 -75.947  1.00  0.600          C  
ATOM   7924  O   PHE B 519       1.269   1.241 -74.808  1.00  0.570          O  
ATOM   7925  CB  PHE B 519       3.308   2.354 -77.053  1.00  0.810          C  
ATOM   7926  CG  PHE B 519       4.743   2.780 -77.179  1.00  0.810          C  
ATOM   7927  CD1 PHE B 519       5.312   2.965 -78.428  1.00  0.810          C  
ATOM   7928  CD2 PHE B 519       5.532   2.995 -76.053  1.00  0.810          C  
ATOM   7929  CE1 PHE B 519       6.629   3.360 -78.551  1.00  0.810          C  
ATOM   7930  CE2 PHE B 519       6.846   3.383 -76.179  1.00  0.810          C  
ATOM   7931  CZ  PHE B 519       7.393   3.567 -77.425  1.00  0.810          C  
ATOM   7932  H   PHE B 519       3.810   0.031 -78.123  1.00  0.700          H  
ATOM   7933  HA  PHE B 519       3.697   0.994 -75.439  1.00  0.700          H  
ATOM   7934 1HB  PHE B 519       2.870   2.308 -78.054  1.00  0.970          H  
ATOM   7935 2HB  PHE B 519       2.772   3.134 -76.513  1.00  0.970          H  
ATOM   7936  HD1 PHE B 519       4.707   2.804 -79.325  1.00  0.970          H  
ATOM   7937  HD2 PHE B 519       5.105   2.860 -75.054  1.00  0.970          H  
ATOM   7938  HE1 PHE B 519       7.066   3.508 -79.540  1.00  0.970          H  
ATOM   7939  HE2 PHE B 519       7.454   3.547 -75.292  1.00  0.970          H  
ATOM   7940  HZ  PHE B 519       8.432   3.876 -77.520  1.00  0.970          H  
ATOM   7941  N   GLU B 520       0.778   0.503 -76.881  1.00  0.630          N  
ATOM   7942  CA  GLU B 520      -0.643   0.395 -76.614  1.00  0.670          C  
ATOM   7943  C   GLU B 520      -0.922  -0.695 -75.581  1.00  0.670          C  
ATOM   7944  O   GLU B 520      -1.716  -0.478 -74.665  1.00  0.680          O  
ATOM   7945  CB  GLU B 520      -1.386   0.111 -77.919  1.00  0.920          C  
ATOM   7946  CG  GLU B 520      -1.305   1.265 -78.940  1.00  0.920          C  
ATOM   7947  CD  GLU B 520       0.028   1.293 -79.670  1.00  0.920          C  
ATOM   7948  OE1 GLU B 520       0.769   0.340 -79.518  1.00  0.920          O  
ATOM   7949  OE2 GLU B 520       0.312   2.249 -80.345  1.00  0.920          O  
ATOM   7950  H   GLU B 520       1.129   0.277 -77.815  1.00  0.760          H  
ATOM   7951  HA  GLU B 520      -0.991   1.346 -76.211  1.00  0.800          H  
ATOM   7952 1HB  GLU B 520      -0.981  -0.790 -78.381  1.00  1.110          H  
ATOM   7953 2HB  GLU B 520      -2.438  -0.078 -77.703  1.00  1.110          H  
ATOM   7954 1HG  GLU B 520      -2.109   1.159 -79.668  1.00  1.110          H  
ATOM   7955 2HG  GLU B 520      -1.446   2.211 -78.415  1.00  1.110          H  
ATOM   7956  N   ASP B 521      -0.237  -1.843 -75.690  1.00  0.640          N  
ATOM   7957  CA  ASP B 521      -0.436  -2.944 -74.744  1.00  0.640          C  
ATOM   7958  C   ASP B 521      -0.024  -2.518 -73.347  1.00  0.640          C  
ATOM   7959  O   ASP B 521      -0.691  -2.833 -72.351  1.00  0.650          O  
ATOM   7960  CB  ASP B 521       0.489  -4.107 -75.096  1.00  0.900          C  
ATOM   7961  CG  ASP B 521       0.184  -4.869 -76.363  1.00  0.900          C  
ATOM   7962  OD1 ASP B 521      -0.940  -4.884 -76.826  1.00  0.900          O  
ATOM   7963  OD2 ASP B 521       1.154  -5.378 -76.921  1.00  0.900          O  
ATOM   7964  H   ASP B 521       0.383  -1.974 -76.492  1.00  0.770          H  
ATOM   7965  HA  ASP B 521      -1.483  -3.244 -74.747  1.00  0.770          H  
ATOM   7966 1HB  ASP B 521       1.499  -3.722 -75.161  1.00  1.080          H  
ATOM   7967 2HB  ASP B 521       0.492  -4.815 -74.266  1.00  1.080          H  
ATOM   7968  N   HIS B 522       1.104  -1.818 -73.298  1.00  0.630          N  
ATOM   7969  CA  HIS B 522       1.734  -1.341 -72.093  1.00  0.630          C  
ATOM   7970  C   HIS B 522       0.826  -0.346 -71.392  1.00  0.630          C  
ATOM   7971  O   HIS B 522       0.558  -0.449 -70.187  1.00  0.640          O  
ATOM   7972  CB  HIS B 522       3.079  -0.715 -72.467  1.00  0.880          C  
ATOM   7973  CG  HIS B 522       3.843  -0.194 -71.356  1.00  0.880          C  
ATOM   7974  ND1 HIS B 522       4.654  -0.980 -70.547  1.00  0.880          N  
ATOM   7975  CD2 HIS B 522       3.919   1.047 -70.880  1.00  0.880          C  
ATOM   7976  CE1 HIS B 522       5.191  -0.206 -69.616  1.00  0.880          C  
ATOM   7977  NE2 HIS B 522       4.749   1.019 -69.813  1.00  0.880          N  
ATOM   7978  H   HIS B 522       1.586  -1.621 -74.179  1.00  0.760          H  
ATOM   7979  HA  HIS B 522       1.913  -2.176 -71.422  1.00  0.760          H  
ATOM   7980 1HB  HIS B 522       3.689  -1.467 -72.979  1.00  1.060          H  
ATOM   7981 2HB  HIS B 522       2.917   0.092 -73.170  1.00  1.060          H  
ATOM   7982  HD2 HIS B 522       3.407   1.930 -71.272  1.00  1.060          H  
ATOM   7983  HE1 HIS B 522       5.881  -0.524 -68.829  1.00  1.060          H  
ATOM   7984  HE2 HIS B 522       4.957   1.875 -69.296  1.00  1.060          H  
ATOM   7985  N   PHE B 523       0.352   0.635 -72.150  1.00  0.620          N  
ATOM   7986  CA  PHE B 523      -0.496   1.665 -71.616  1.00  0.620          C  
ATOM   7987  C   PHE B 523      -1.822   1.099 -71.117  1.00  0.650          C  
ATOM   7988  O   PHE B 523      -2.298   1.495 -70.047  1.00  0.660          O  
ATOM   7989  CB  PHE B 523      -0.674   2.765 -72.633  1.00  0.870          C  
ATOM   7990  CG  PHE B 523      -1.354   3.894 -72.073  1.00  0.870          C  
ATOM   7991  CD1 PHE B 523      -0.697   4.637 -71.128  1.00  0.870          C  
ATOM   7992  CD2 PHE B 523      -2.605   4.265 -72.466  1.00  0.870          C  
ATOM   7993  CE1 PHE B 523      -1.270   5.703 -70.579  1.00  0.870          C  
ATOM   7994  CE2 PHE B 523      -3.177   5.365 -71.906  1.00  0.870          C  
ATOM   7995  CZ  PHE B 523      -2.500   6.076 -70.953  1.00  0.870          C  
ATOM   7996  H   PHE B 523       0.618   0.690 -73.136  1.00  0.740          H  
ATOM   7997  HA  PHE B 523       0.015   2.094 -70.758  1.00  0.740          H  
ATOM   7998 1HB  PHE B 523       0.299   3.084 -73.004  1.00  1.040          H  
ATOM   7999 2HB  PHE B 523      -1.245   2.391 -73.486  1.00  1.040          H  
ATOM   8000  HD1 PHE B 523       0.308   4.349 -70.823  1.00  1.040          H  
ATOM   8001  HD2 PHE B 523      -3.133   3.683 -73.225  1.00  1.040          H  
ATOM   8002  HE1 PHE B 523      -0.738   6.259 -69.850  1.00  1.040          H  
ATOM   8003  HE2 PHE B 523      -4.170   5.674 -72.213  1.00  1.040          H  
ATOM   8004  HZ  PHE B 523      -2.941   6.941 -70.507  1.00  1.040          H  
ATOM   8005  N   LEU B 524      -2.447   0.199 -71.881  1.00  0.660          N  
ATOM   8006  CA  LEU B 524      -3.693  -0.377 -71.419  1.00  0.670          C  
ATOM   8007  C   LEU B 524      -3.472  -1.147 -70.119  1.00  0.680          C  
ATOM   8008  O   LEU B 524      -4.328  -1.088 -69.234  1.00  0.700          O  
ATOM   8009  CB  LEU B 524      -4.288  -1.271 -72.502  1.00  0.930          C  
ATOM   8010  CG  LEU B 524      -4.830  -0.543 -73.766  1.00  0.930          C  
ATOM   8011  CD1 LEU B 524      -5.141  -1.582 -74.829  1.00  0.930          C  
ATOM   8012  CD2 LEU B 524      -6.102   0.262 -73.419  1.00  0.930          C  
ATOM   8013  H   LEU B 524      -2.063  -0.085 -72.788  1.00  0.790          H  
ATOM   8014  HA  LEU B 524      -4.381   0.434 -71.200  1.00  0.800          H  
ATOM   8015 1HB  LEU B 524      -3.508  -1.964 -72.830  1.00  1.120          H  
ATOM   8016 2HB  LEU B 524      -5.100  -1.841 -72.070  1.00  1.120          H  
ATOM   8017  HG  LEU B 524      -4.073   0.134 -74.155  1.00  1.120          H  
ATOM   8018 1HD1 LEU B 524      -5.510  -1.084 -75.725  1.00  1.120          H  
ATOM   8019 2HD1 LEU B 524      -4.228  -2.133 -75.073  1.00  1.120          H  
ATOM   8020 3HD1 LEU B 524      -5.897  -2.272 -74.461  1.00  1.120          H  
ATOM   8021 1HD2 LEU B 524      -6.468   0.753 -74.319  1.00  1.120          H  
ATOM   8022 2HD2 LEU B 524      -6.869  -0.412 -73.038  1.00  1.120          H  
ATOM   8023 3HD2 LEU B 524      -5.891   1.021 -72.671  1.00  1.120          H  
ATOM   8024  N   SER B 525      -2.333  -1.849 -69.984  1.00  0.680          N  
ATOM   8025  CA  SER B 525      -2.033  -2.552 -68.742  1.00  0.680          C  
ATOM   8026  C   SER B 525      -1.957  -1.548 -67.589  1.00  0.670          C  
ATOM   8027  O   SER B 525      -2.541  -1.781 -66.525  1.00  0.710          O  
ATOM   8028  CB  SER B 525      -0.734  -3.324 -68.855  1.00  0.950          C  
ATOM   8029  OG  SER B 525      -0.456  -4.017 -67.667  1.00  0.950          O  
ATOM   8030  H   SER B 525      -1.683  -1.942 -70.773  1.00  0.820          H  
ATOM   8031  HA  SER B 525      -2.838  -3.250 -68.532  1.00  0.820          H  
ATOM   8032 1HB  SER B 525      -0.798  -4.023 -69.688  1.00  1.140          H  
ATOM   8033 2HB  SER B 525       0.079  -2.640 -69.073  1.00  1.140          H  
ATOM   8034  HG  SER B 525       0.392  -4.439 -67.804  1.00  1.140          H  
ATOM   8035  N   LEU B 526      -1.269  -0.409 -67.802  1.00  0.630          N  
ATOM   8036  CA  LEU B 526      -1.145   0.618 -66.765  1.00  0.590          C  
ATOM   8037  C   LEU B 526      -2.531   1.104 -66.323  1.00  0.640          C  
ATOM   8038  O   LEU B 526      -2.802   1.201 -65.118  1.00  0.670          O  
ATOM   8039  CB  LEU B 526      -0.336   1.836 -67.287  1.00  0.840          C  
ATOM   8040  CG  LEU B 526      -0.100   3.049 -66.286  1.00  0.840          C  
ATOM   8041  CD1 LEU B 526       0.774   2.623 -65.110  1.00  0.840          C  
ATOM   8042  CD2 LEU B 526       0.526   4.246 -67.046  1.00  0.840          C  
ATOM   8043  H   LEU B 526      -0.775  -0.295 -68.695  1.00  0.760          H  
ATOM   8044  HA  LEU B 526      -0.638   0.174 -65.912  1.00  0.710          H  
ATOM   8045 1HB  LEU B 526       0.637   1.480 -67.626  1.00  1.010          H  
ATOM   8046 2HB  LEU B 526      -0.858   2.240 -68.152  1.00  1.010          H  
ATOM   8047  HG  LEU B 526      -1.046   3.334 -65.870  1.00  1.010          H  
ATOM   8048 1HD1 LEU B 526       0.900   3.458 -64.415  1.00  1.010          H  
ATOM   8049 2HD1 LEU B 526       0.314   1.805 -64.597  1.00  1.010          H  
ATOM   8050 3HD1 LEU B 526       1.753   2.311 -65.473  1.00  1.010          H  
ATOM   8051 1HD2 LEU B 526       0.659   5.081 -66.357  1.00  1.010          H  
ATOM   8052 2HD2 LEU B 526       1.494   3.954 -67.457  1.00  1.010          H  
ATOM   8053 3HD2 LEU B 526      -0.136   4.548 -67.859  1.00  1.010          H  
ATOM   8054  N   GLN B 527      -3.415   1.403 -67.290  1.00  0.660          N  
ATOM   8055  CA  GLN B 527      -4.747   1.866 -66.924  1.00  0.700          C  
ATOM   8056  C   GLN B 527      -5.515   0.784 -66.166  1.00  0.730          C  
ATOM   8057  O   GLN B 527      -6.107   1.060 -65.119  1.00  0.740          O  
ATOM   8058  CB  GLN B 527      -5.574   2.275 -68.160  1.00  0.960          C  
ATOM   8059  CG  GLN B 527      -5.141   3.566 -68.885  1.00  0.960          C  
ATOM   8060  CD  GLN B 527      -6.014   3.880 -70.089  1.00  0.960          C  
ATOM   8061  OE1 GLN B 527      -6.608   2.938 -70.618  1.00  0.960          O  
ATOM   8062  NE2 GLN B 527      -6.152   5.168 -70.514  1.00  0.960          N  
ATOM   8063  H   GLN B 527      -3.134   1.324 -68.274  1.00  0.790          H  
ATOM   8064  HA  GLN B 527      -4.648   2.729 -66.271  1.00  0.840          H  
ATOM   8065 1HB  GLN B 527      -5.537   1.461 -68.889  1.00  1.160          H  
ATOM   8066 2HB  GLN B 527      -6.615   2.399 -67.864  1.00  1.160          H  
ATOM   8067 1HG  GLN B 527      -5.295   4.347 -68.211  1.00  1.160          H  
ATOM   8068 2HG  GLN B 527      -4.091   3.507 -69.190  1.00  1.160          H  
ATOM   8069 1HE2 GLN B 527      -6.749   5.361 -71.293  1.00  1.160          H  
ATOM   8070 2HE2 GLN B 527      -5.674   5.976 -70.070  1.00  1.160          H  
ATOM   8071  N   ARG B 528      -5.439  -0.473 -66.618  1.00  0.740          N  
ATOM   8072  CA  ARG B 528      -6.162  -1.523 -65.919  1.00  0.770          C  
ATOM   8073  C   ARG B 528      -5.691  -1.696 -64.483  1.00  0.720          C  
ATOM   8074  O   ARG B 528      -6.524  -1.853 -63.589  1.00  0.750          O  
ATOM   8075  CB  ARG B 528      -6.050  -2.867 -66.620  1.00  1.070          C  
ATOM   8076  CG  ARG B 528      -6.844  -3.012 -67.912  1.00  1.070          C  
ATOM   8077  CD  ARG B 528      -6.927  -4.441 -68.332  1.00  1.070          C  
ATOM   8078  NE  ARG B 528      -5.614  -5.004 -68.647  1.00  1.070          N  
ATOM   8079  CZ  ARG B 528      -5.009  -4.977 -69.855  1.00  1.070          C  
ATOM   8080  NH1 ARG B 528      -5.587  -4.423 -70.900  1.00  1.070          N  
ATOM   8081  NH2 ARG B 528      -3.816  -5.519 -69.992  1.00  1.070          N  
ATOM   8082  H   ARG B 528      -4.926  -0.682 -67.480  1.00  0.890          H  
ATOM   8083  HA  ARG B 528      -7.214  -1.246 -65.897  1.00  0.920          H  
ATOM   8084 1HB  ARG B 528      -5.001  -3.043 -66.865  1.00  1.280          H  
ATOM   8085 2HB  ARG B 528      -6.362  -3.657 -65.940  1.00  1.280          H  
ATOM   8086 1HG  ARG B 528      -7.854  -2.636 -67.760  1.00  1.280          H  
ATOM   8087 2HG  ARG B 528      -6.363  -2.446 -68.703  1.00  1.280          H  
ATOM   8088 1HD  ARG B 528      -7.356  -5.024 -67.516  1.00  1.280          H  
ATOM   8089 2HD  ARG B 528      -7.569  -4.533 -69.203  1.00  1.280          H  
ATOM   8090  HE  ARG B 528      -5.112  -5.452 -67.891  1.00  1.280          H  
ATOM   8091 1HH1 ARG B 528      -6.499  -4.002 -70.820  1.00  1.280          H  
ATOM   8092 2HH1 ARG B 528      -5.114  -4.442 -71.794  1.00  1.280          H  
ATOM   8093 1HH2 ARG B 528      -3.356  -5.944 -69.197  1.00  1.280          H  
ATOM   8094 2HH2 ARG B 528      -3.357  -5.482 -70.887  1.00  1.280          H  
ATOM   8095  N   MET B 529      -4.372  -1.639 -64.256  1.00  0.650          N  
ATOM   8096  CA  MET B 529      -3.827  -1.789 -62.911  1.00  0.590          C  
ATOM   8097  C   MET B 529      -4.198  -0.664 -61.950  1.00  0.560          C  
ATOM   8098  O   MET B 529      -4.442  -0.933 -60.771  1.00  0.540          O  
ATOM   8099  CB  MET B 529      -2.298  -1.905 -62.959  1.00  0.850          C  
ATOM   8100  CG  MET B 529      -1.756  -3.225 -63.520  1.00  0.850          C  
ATOM   8101  SD  MET B 529      -2.275  -4.683 -62.569  1.00  0.850          S  
ATOM   8102  CE  MET B 529      -1.388  -4.490 -61.015  1.00  0.850          C  
ATOM   8103  H   MET B 529      -3.735  -1.534 -65.053  1.00  0.780          H  
ATOM   8104  HA  MET B 529      -4.231  -2.708 -62.495  1.00  0.710          H  
ATOM   8105 1HB  MET B 529      -1.918  -1.112 -63.610  1.00  1.020          H  
ATOM   8106 2HB  MET B 529      -1.882  -1.728 -61.970  1.00  1.020          H  
ATOM   8107 1HG  MET B 529      -2.105  -3.345 -64.545  1.00  1.020          H  
ATOM   8108 2HG  MET B 529      -0.669  -3.190 -63.539  1.00  1.020          H  
ATOM   8109 1HE  MET B 529      -1.620  -5.326 -60.360  1.00  1.020          H  
ATOM   8110 2HE  MET B 529      -0.320  -4.480 -61.208  1.00  1.020          H  
ATOM   8111 3HE  MET B 529      -1.676  -3.562 -60.528  1.00  1.020          H  
ATOM   8112  N   PHE B 530      -4.244   0.588 -62.439  1.00  0.580          N  
ATOM   8113  CA  PHE B 530      -4.520   1.724 -61.559  1.00  0.580          C  
ATOM   8114  C   PHE B 530      -5.848   2.496 -61.729  1.00  0.640          C  
ATOM   8115  O   PHE B 530      -6.024   3.536 -61.064  1.00  0.820          O  
ATOM   8116  CB  PHE B 530      -3.364   2.708 -61.664  1.00  0.810          C  
ATOM   8117  CG  PHE B 530      -2.063   2.130 -61.208  1.00  0.810          C  
ATOM   8118  CD1 PHE B 530      -1.176   1.617 -62.128  1.00  0.810          C  
ATOM   8119  CD2 PHE B 530      -1.721   2.088 -59.878  1.00  0.810          C  
ATOM   8120  CE1 PHE B 530       0.024   1.068 -61.735  1.00  0.810          C  
ATOM   8121  CE2 PHE B 530      -0.524   1.544 -59.489  1.00  0.810          C  
ATOM   8122  CZ  PHE B 530       0.348   1.034 -60.416  1.00  0.810          C  
ATOM   8123  H   PHE B 530      -3.998   0.756 -63.421  1.00  0.700          H  
ATOM   8124  HA  PHE B 530      -4.517   1.335 -60.541  1.00  0.700          H  
ATOM   8125 1HB  PHE B 530      -3.256   2.984 -62.691  1.00  0.970          H  
ATOM   8126 2HB  PHE B 530      -3.578   3.602 -61.087  1.00  0.970          H  
ATOM   8127  HD1 PHE B 530      -1.443   1.643 -63.182  1.00  0.970          H  
ATOM   8128  HD2 PHE B 530      -2.409   2.489 -59.128  1.00  0.970          H  
ATOM   8129  HE1 PHE B 530       0.716   0.662 -62.476  1.00  0.970          H  
ATOM   8130  HE2 PHE B 530      -0.268   1.518 -58.452  1.00  0.970          H  
ATOM   8131  HZ  PHE B 530       1.300   0.602 -60.098  1.00  0.970          H  
ATOM   8132  N   ASN B 531      -6.789   2.061 -62.594  1.00  0.580          N  
ATOM   8133  CA  ASN B 531      -8.067   2.793 -62.696  1.00  0.560          C  
ATOM   8134  C   ASN B 531      -8.645   2.899 -61.306  1.00  0.740          C  
ATOM   8135  O   ASN B 531      -8.065   2.212 -60.508  1.00  1.700          O  
ATOM   8136  CB  ASN B 531      -9.065   2.092 -63.601  1.00  0.790          C  
ATOM   8137  CG  ASN B 531      -8.832   2.251 -65.075  1.00  0.790          C  
ATOM   8138  OD1 ASN B 531      -8.487   3.334 -65.577  1.00  0.790          O  
ATOM   8139  ND2 ASN B 531      -9.027   1.169 -65.784  1.00  0.790          N  
ATOM   8140  H   ASN B 531      -6.613   1.269 -63.216  1.00  0.700          H  
ATOM   8141  HA  ASN B 531      -7.883   3.799 -63.061  1.00  0.670          H  
ATOM   8142 1HB  ASN B 531      -9.049   1.025 -63.374  1.00  0.950          H  
ATOM   8143 2HB  ASN B 531     -10.064   2.455 -63.370  1.00  0.950          H  
ATOM   8144 1HD2 ASN B 531      -8.906   1.185 -66.775  1.00  0.950          H  
ATOM   8145 2HD2 ASN B 531      -9.288   0.318 -65.319  1.00  0.950          H  
ATOM   8146  N   ASN B 532      -8.853   4.131 -60.935  1.00  0.700          N  
ATOM   8147  CA  ASN B 532      -9.698   4.388 -59.759  1.00  0.650          C  
ATOM   8148  C   ASN B 532      -9.069   3.900 -58.414  1.00  0.690          C  
ATOM   8149  O   ASN B 532      -9.725   3.946 -57.370  1.00  0.790          O  
ATOM   8150  CB  ASN B 532     -11.068   3.766 -59.953  1.00  0.930          C  
ATOM   8151  CG  ASN B 532     -11.796   4.338 -61.145  1.00  0.930          C  
ATOM   8152  OD1 ASN B 532     -11.735   5.543 -61.426  1.00  0.930          O  
ATOM   8153  ND2 ASN B 532     -12.494   3.489 -61.855  1.00  0.930          N  
ATOM   8154  H   ASN B 532      -7.952   4.600 -60.825  1.00  0.840          H  
ATOM   8155  HA  ASN B 532      -9.821   5.465 -59.670  1.00  0.780          H  
ATOM   8156 1HB  ASN B 532     -10.974   2.686 -60.072  1.00  1.120          H  
ATOM   8157 2HB  ASN B 532     -11.670   3.942 -59.061  1.00  1.120          H  
ATOM   8158 1HD2 ASN B 532     -13.004   3.808 -62.656  1.00  1.120          H  
ATOM   8159 2HD2 ASN B 532     -12.526   2.524 -61.595  1.00  1.120          H  
ATOM   8160  N   CYS B 533      -7.792   3.494 -58.449  1.00  0.660          N  
ATOM   8161  CA  CYS B 533      -6.978   3.098 -57.305  1.00  0.660          C  
ATOM   8162  C   CYS B 533      -6.665   4.290 -56.429  1.00  0.630          C  
ATOM   8163  O   CYS B 533      -6.316   5.347 -56.953  1.00  0.640          O  
ATOM   8164  CB  CYS B 533      -5.660   2.479 -57.789  1.00  0.920          C  
ATOM   8165  SG  CYS B 533      -4.561   1.940 -56.462  1.00  0.920          S  
ATOM   8166  H   CYS B 533      -7.345   3.431 -59.374  1.00  0.790          H  
ATOM   8167  HA  CYS B 533      -7.525   2.364 -56.719  1.00  0.790          H  
ATOM   8168 1HB  CYS B 533      -5.886   1.628 -58.428  1.00  1.110          H  
ATOM   8169 2HB  CYS B 533      -5.124   3.206 -58.406  1.00  1.110          H  
ATOM   8170  N   GLU B 534      -6.832   4.152 -55.113  1.00  0.620          N  
ATOM   8171  CA  GLU B 534      -6.499   5.224 -54.188  1.00  0.620          C  
ATOM   8172  C   GLU B 534      -5.197   4.898 -53.458  1.00  0.590          C  
ATOM   8173  O   GLU B 534      -4.353   5.776 -53.226  1.00  0.590          O  
ATOM   8174  CB  GLU B 534      -7.659   5.453 -53.212  1.00  0.870          C  
ATOM   8175  CG  GLU B 534      -8.940   5.972 -53.905  1.00  0.870          C  
ATOM   8176  CD  GLU B 534     -10.136   6.166 -52.986  1.00  0.870          C  
ATOM   8177  OE1 GLU B 534     -10.595   5.207 -52.393  1.00  0.870          O  
ATOM   8178  OE2 GLU B 534     -10.603   7.279 -52.884  1.00  0.870          O  
ATOM   8179  H   GLU B 534      -7.163   3.274 -54.721  1.00  0.740          H  
ATOM   8180  HA  GLU B 534      -6.353   6.129 -54.751  1.00  0.740          H  
ATOM   8181 1HB  GLU B 534      -7.901   4.519 -52.714  1.00  1.040          H  
ATOM   8182 2HB  GLU B 534      -7.362   6.174 -52.447  1.00  1.040          H  
ATOM   8183 1HG  GLU B 534      -8.701   6.928 -54.377  1.00  1.040          H  
ATOM   8184 2HG  GLU B 534      -9.210   5.276 -54.701  1.00  1.040          H  
ATOM   8185  N   VAL B 535      -5.019   3.621 -53.141  1.00  0.580          N  
ATOM   8186  CA  VAL B 535      -3.849   3.155 -52.424  1.00  0.570          C  
ATOM   8187  C   VAL B 535      -3.133   2.084 -53.224  1.00  0.570          C  
ATOM   8188  O   VAL B 535      -3.756   1.103 -53.624  1.00  0.570          O  
ATOM   8189  CB  VAL B 535      -4.263   2.570 -51.060  1.00  0.800          C  
ATOM   8190  CG1 VAL B 535      -3.021   2.056 -50.308  1.00  0.800          C  
ATOM   8191  CG2 VAL B 535      -5.017   3.633 -50.258  1.00  0.800          C  
ATOM   8192  H   VAL B 535      -5.758   2.954 -53.367  1.00  0.700          H  
ATOM   8193  HA  VAL B 535      -3.167   3.991 -52.270  1.00  0.680          H  
ATOM   8194  HB  VAL B 535      -4.923   1.719 -51.221  1.00  0.960          H  
ATOM   8195 1HG1 VAL B 535      -3.327   1.635 -49.353  1.00  0.960          H  
ATOM   8196 2HG1 VAL B 535      -2.513   1.283 -50.885  1.00  0.960          H  
ATOM   8197 3HG1 VAL B 535      -2.331   2.882 -50.132  1.00  0.960          H  
ATOM   8198 1HG2 VAL B 535      -5.322   3.217 -49.301  1.00  0.960          H  
ATOM   8199 2HG2 VAL B 535      -4.368   4.494 -50.089  1.00  0.960          H  
ATOM   8200 3HG2 VAL B 535      -5.900   3.950 -50.806  1.00  0.960          H  
ATOM   8201  N   VAL B 536      -1.841   2.270 -53.456  1.00  0.550          N  
ATOM   8202  CA  VAL B 536      -1.078   1.282 -54.195  1.00  0.550          C  
ATOM   8203  C   VAL B 536      -0.322   0.411 -53.187  1.00  0.550          C  
ATOM   8204  O   VAL B 536       0.506   0.909 -52.420  1.00  0.540          O  
ATOM   8205  CB  VAL B 536      -0.085   1.992 -55.154  1.00  0.770          C  
ATOM   8206  CG1 VAL B 536       0.705   0.986 -55.928  1.00  0.770          C  
ATOM   8207  CG2 VAL B 536      -0.838   2.954 -56.077  1.00  0.770          C  
ATOM   8208  H   VAL B 536      -1.396   3.128 -53.122  1.00  0.660          H  
ATOM   8209  HA  VAL B 536      -1.757   0.652 -54.769  1.00  0.660          H  
ATOM   8210  HB  VAL B 536       0.613   2.538 -54.583  1.00  0.920          H  
ATOM   8211 1HG1 VAL B 536       1.414   1.492 -56.577  1.00  0.920          H  
ATOM   8212 2HG1 VAL B 536       1.238   0.349 -55.248  1.00  0.920          H  
ATOM   8213 3HG1 VAL B 536       0.020   0.392 -56.519  1.00  0.920          H  
ATOM   8214 1HG2 VAL B 536      -0.136   3.462 -56.733  1.00  0.920          H  
ATOM   8215 2HG2 VAL B 536      -1.544   2.415 -56.667  1.00  0.920          H  
ATOM   8216 3HG2 VAL B 536      -1.368   3.692 -55.479  1.00  0.920          H  
ATOM   8217  N   LEU B 537      -0.608  -0.893 -53.175  1.00  0.590          N  
ATOM   8218  CA  LEU B 537       0.027  -1.821 -52.238  1.00  0.610          C  
ATOM   8219  C   LEU B 537       1.513  -2.032 -52.572  1.00  0.640          C  
ATOM   8220  O   LEU B 537       2.344  -2.233 -51.679  1.00  0.660          O  
ATOM   8221  CB  LEU B 537      -0.729  -3.148 -52.244  1.00  0.850          C  
ATOM   8222  CG  LEU B 537      -0.298  -4.246 -51.244  1.00  0.850          C  
ATOM   8223  CD1 LEU B 537      -0.408  -3.741 -49.783  1.00  0.850          C  
ATOM   8224  CD2 LEU B 537      -1.198  -5.449 -51.473  1.00  0.850          C  
ATOM   8225  H   LEU B 537      -1.327  -1.256 -53.809  1.00  0.710          H  
ATOM   8226  HA  LEU B 537      -0.040  -1.378 -51.250  1.00  0.730          H  
ATOM   8227 1HB  LEU B 537      -1.786  -2.941 -52.088  1.00  1.020          H  
ATOM   8228 2HB  LEU B 537      -0.620  -3.574 -53.234  1.00  1.020          H  
ATOM   8229  HG  LEU B 537       0.741  -4.528 -51.427  1.00  1.020          H  
ATOM   8230 1HD1 LEU B 537      -0.111  -4.539 -49.103  1.00  1.020          H  
ATOM   8231 2HD1 LEU B 537       0.246  -2.888 -49.626  1.00  1.020          H  
ATOM   8232 3HD1 LEU B 537      -1.437  -3.453 -49.572  1.00  1.020          H  
ATOM   8233 1HD2 LEU B 537      -0.914  -6.254 -50.794  1.00  1.020          H  
ATOM   8234 2HD2 LEU B 537      -2.237  -5.172 -51.293  1.00  1.020          H  
ATOM   8235 3HD2 LEU B 537      -1.087  -5.791 -52.505  1.00  1.020          H  
ATOM   8236  N   GLY B 538       1.821  -2.114 -53.869  1.00  0.640          N  
ATOM   8237  CA  GLY B 538       3.166  -2.274 -54.396  1.00  0.650          C  
ATOM   8238  C   GLY B 538       3.714  -0.925 -54.872  1.00  0.610          C  
ATOM   8239  O   GLY B 538       3.517   0.108 -54.208  1.00  0.580          O  
ATOM   8240  H   GLY B 538       1.073  -2.120 -54.557  1.00  0.770          H  
ATOM   8241 1HA  GLY B 538       3.802  -2.688 -53.621  1.00  0.780          H  
ATOM   8242 2HA  GLY B 538       3.147  -2.982 -55.225  1.00  0.780          H  
ATOM   8243  N   ASN B 539       4.446  -0.931 -56.002  1.00  0.620          N  
ATOM   8244  CA  ASN B 539       5.058   0.296 -56.505  1.00  0.550          C  
ATOM   8245  C   ASN B 539       4.156   0.955 -57.549  1.00  0.530          C  
ATOM   8246  O   ASN B 539       3.311   0.304 -58.183  1.00  0.540          O  
ATOM   8247  CB  ASN B 539       6.400   0.002 -57.135  1.00  0.800          C  
ATOM   8248  CG  ASN B 539       7.356  -0.637 -56.214  1.00  0.800          C  
ATOM   8249  OD1 ASN B 539       7.775  -0.112 -55.167  1.00  0.800          O  
ATOM   8250  ND2 ASN B 539       7.722  -1.836 -56.592  1.00  0.800          N  
ATOM   8251  H   ASN B 539       4.599  -1.785 -56.552  1.00  0.740          H  
ATOM   8252  HA  ASN B 539       5.188   1.006 -55.685  1.00  0.660          H  
ATOM   8253 1HB  ASN B 539       6.279  -0.611 -58.012  1.00  0.960          H  
ATOM   8254 2HB  ASN B 539       6.838   0.942 -57.475  1.00  0.960          H  
ATOM   8255 1HD2 ASN B 539       8.372  -2.373 -56.053  1.00  0.960          H  
ATOM   8256 2HD2 ASN B 539       7.344  -2.224 -57.445  1.00  0.960          H  
ATOM   8257  N   LEU B 540       4.335   2.250 -57.741  1.00  0.520          N  
ATOM   8258  CA  LEU B 540       3.638   2.960 -58.797  1.00  0.520          C  
ATOM   8259  C   LEU B 540       4.624   3.209 -59.912  1.00  0.530          C  
ATOM   8260  O   LEU B 540       5.529   4.026 -59.765  1.00  0.620          O  
ATOM   8261  CB  LEU B 540       3.052   4.267 -58.267  1.00  0.730          C  
ATOM   8262  CG  LEU B 540       2.397   5.235 -59.287  1.00  0.730          C  
ATOM   8263  CD1 LEU B 540       1.238   4.572 -60.008  1.00  0.730          C  
ATOM   8264  CD2 LEU B 540       1.909   6.459 -58.526  1.00  0.730          C  
ATOM   8265  H   LEU B 540       5.064   2.734 -57.206  1.00  0.620          H  
ATOM   8266  HA  LEU B 540       2.835   2.332 -59.172  1.00  0.620          H  
ATOM   8267 1HB  LEU B 540       2.304   4.020 -57.518  1.00  0.870          H  
ATOM   8268 2HB  LEU B 540       3.845   4.798 -57.783  1.00  0.870          H  
ATOM   8269  HG  LEU B 540       3.136   5.543 -60.032  1.00  0.870          H  
ATOM   8270 1HD1 LEU B 540       0.792   5.276 -60.704  1.00  0.870          H  
ATOM   8271 2HD1 LEU B 540       1.584   3.709 -60.565  1.00  0.870          H  
ATOM   8272 3HD1 LEU B 540       0.501   4.258 -59.288  1.00  0.870          H  
ATOM   8273 1HD2 LEU B 540       1.469   7.140 -59.220  1.00  0.870          H  
ATOM   8274 2HD2 LEU B 540       1.171   6.164 -57.791  1.00  0.870          H  
ATOM   8275 3HD2 LEU B 540       2.740   6.945 -58.024  1.00  0.870          H  
ATOM   8276  N   GLU B 541       4.460   2.511 -61.024  1.00  0.470          N  
ATOM   8277  CA  GLU B 541       5.424   2.622 -62.105  1.00  0.460          C  
ATOM   8278  C   GLU B 541       4.744   3.123 -63.365  1.00  0.500          C  
ATOM   8279  O   GLU B 541       3.884   2.455 -63.940  1.00  0.540          O  
ATOM   8280  CB  GLU B 541       6.104   1.268 -62.334  1.00  0.650          C  
ATOM   8281  CG  GLU B 541       6.909   0.723 -61.095  1.00  0.650          C  
ATOM   8282  CD  GLU B 541       7.490  -0.659 -61.327  1.00  0.650          C  
ATOM   8283  OE1 GLU B 541       6.774  -1.453 -61.907  1.00  0.650          O  
ATOM   8284  OE2 GLU B 541       8.626  -0.940 -60.941  1.00  0.650          O  
ATOM   8285  H   GLU B 541       3.673   1.876 -61.106  1.00  0.560          H  
ATOM   8286  HA  GLU B 541       6.188   3.349 -61.832  1.00  0.550          H  
ATOM   8287 1HB  GLU B 541       5.368   0.542 -62.633  1.00  0.780          H  
ATOM   8288 2HB  GLU B 541       6.813   1.364 -63.160  1.00  0.780          H  
ATOM   8289 1HG  GLU B 541       7.706   1.405 -60.861  1.00  0.780          H  
ATOM   8290 2HG  GLU B 541       6.242   0.683 -60.234  1.00  0.780          H  
ATOM   8291  N   ILE B 542       5.105   4.330 -63.758  1.00  0.490          N  
ATOM   8292  CA  ILE B 542       4.535   4.983 -64.914  1.00  0.520          C  
ATOM   8293  C   ILE B 542       5.661   5.132 -65.907  1.00  0.510          C  
ATOM   8294  O   ILE B 542       6.413   6.116 -65.846  1.00  0.520          O  
ATOM   8295  CB  ILE B 542       4.012   6.380 -64.504  1.00  0.720          C  
ATOM   8296  CG1 ILE B 542       2.966   6.222 -63.348  1.00  0.720          C  
ATOM   8297  CG2 ILE B 542       3.393   7.118 -65.742  1.00  0.720          C  
ATOM   8298  CD1 ILE B 542       2.632   7.505 -62.646  1.00  0.720          C  
ATOM   8299  H   ILE B 542       5.847   4.800 -63.236  1.00  0.590          H  
ATOM   8300  HA  ILE B 542       3.741   4.373 -65.343  1.00  0.620          H  
ATOM   8301  HB  ILE B 542       4.841   6.966 -64.114  1.00  0.860          H  
ATOM   8302 1HG1 ILE B 542       2.050   5.807 -63.765  1.00  0.860          H  
ATOM   8303 2HG1 ILE B 542       3.347   5.530 -62.603  1.00  0.860          H  
ATOM   8304 1HG2 ILE B 542       3.041   8.103 -65.463  1.00  0.860          H  
ATOM   8305 2HG2 ILE B 542       4.145   7.229 -66.527  1.00  0.860          H  
ATOM   8306 3HG2 ILE B 542       2.563   6.538 -66.126  1.00  0.860          H  
ATOM   8307 1HD1 ILE B 542       1.899   7.311 -61.864  1.00  0.860          H  
ATOM   8308 2HD1 ILE B 542       3.538   7.914 -62.199  1.00  0.860          H  
ATOM   8309 3HD1 ILE B 542       2.233   8.211 -63.340  1.00  0.860          H  
ATOM   8310  N   THR B 543       5.760   4.195 -66.840  1.00  0.510          N  
ATOM   8311  CA  THR B 543       6.868   4.257 -67.768  1.00  0.500          C  
ATOM   8312  C   THR B 543       6.360   4.135 -69.191  1.00  0.540          C  
ATOM   8313  O   THR B 543       5.271   3.606 -69.422  1.00  0.570          O  
ATOM   8314  CB  THR B 543       7.944   3.165 -67.451  1.00  0.700          C  
ATOM   8315  OG1 THR B 543       7.393   1.849 -67.636  1.00  0.700          O  
ATOM   8316  CG2 THR B 543       8.420   3.289 -65.970  1.00  0.700          C  
ATOM   8317  H   THR B 543       5.107   3.424 -66.866  1.00  0.610          H  
ATOM   8318  HA  THR B 543       7.329   5.226 -67.671  1.00  0.600          H  
ATOM   8319  HB  THR B 543       8.799   3.302 -68.118  1.00  0.840          H  
ATOM   8320  HG1 THR B 543       8.097   1.190 -67.571  1.00  0.840          H  
ATOM   8321 1HG2 THR B 543       9.175   2.534 -65.763  1.00  0.840          H  
ATOM   8322 2HG2 THR B 543       8.836   4.273 -65.807  1.00  0.840          H  
ATOM   8323 3HG2 THR B 543       7.584   3.141 -65.292  1.00  0.840          H  
ATOM   8324  N   TYR B 544       7.148   4.644 -70.133  1.00  0.540          N  
ATOM   8325  CA  TYR B 544       6.890   4.572 -71.581  1.00  0.580          C  
ATOM   8326  C   TYR B 544       5.537   5.139 -72.053  1.00  0.660          C  
ATOM   8327  O   TYR B 544       5.082   4.804 -73.149  1.00  0.740          O  
ATOM   8328  CB  TYR B 544       6.983   3.126 -72.071  1.00  0.800          C  
ATOM   8329  CG  TYR B 544       8.291   2.486 -71.848  1.00  0.800          C  
ATOM   8330  CD1 TYR B 544       8.459   1.612 -70.799  1.00  0.800          C  
ATOM   8331  CD2 TYR B 544       9.330   2.762 -72.703  1.00  0.800          C  
ATOM   8332  CE1 TYR B 544       9.664   1.016 -70.602  1.00  0.800          C  
ATOM   8333  CE2 TYR B 544      10.538   2.164 -72.518  1.00  0.800          C  
ATOM   8334  CZ  TYR B 544      10.717   1.293 -71.476  1.00  0.800          C  
ATOM   8335  OH  TYR B 544      11.949   0.703 -71.306  1.00  0.800          O  
ATOM   8336  H   TYR B 544       8.001   5.101 -69.786  1.00  0.650          H  
ATOM   8337  HA  TYR B 544       7.668   5.150 -72.078  1.00  0.700          H  
ATOM   8338 1HB  TYR B 544       6.236   2.532 -71.584  1.00  0.960          H  
ATOM   8339 2HB  TYR B 544       6.772   3.085 -73.128  1.00  0.960          H  
ATOM   8340  HD1 TYR B 544       7.631   1.399 -70.133  1.00  0.960          H  
ATOM   8341  HD2 TYR B 544       9.187   3.452 -73.532  1.00  0.960          H  
ATOM   8342  HE1 TYR B 544       9.789   0.330 -69.776  1.00  0.960          H  
ATOM   8343  HE2 TYR B 544      11.362   2.379 -73.196  1.00  0.960          H  
ATOM   8344  HH  TYR B 544      11.936   0.139 -70.515  1.00  0.960          H  
ATOM   8345  N   VAL B 545       4.947   6.056 -71.301  1.00  0.680          N  
ATOM   8346  CA  VAL B 545       3.674   6.665 -71.669  1.00  0.760          C  
ATOM   8347  C   VAL B 545       3.969   7.755 -72.676  1.00  0.790          C  
ATOM   8348  O   VAL B 545       4.792   8.637 -72.399  1.00  0.830          O  
ATOM   8349  CB  VAL B 545       2.972   7.267 -70.442  1.00  1.030          C  
ATOM   8350  CG1 VAL B 545       1.678   7.932 -70.874  1.00  1.030          C  
ATOM   8351  CG2 VAL B 545       2.732   6.178 -69.403  1.00  1.030          C  
ATOM   8352  H   VAL B 545       5.393   6.309 -70.426  1.00  0.820          H  
ATOM   8353  HA  VAL B 545       3.030   5.912 -72.126  1.00  0.910          H  
ATOM   8354  HB  VAL B 545       3.606   8.041 -70.013  1.00  1.240          H  
ATOM   8355 1HG1 VAL B 545       1.196   8.372 -70.034  1.00  1.240          H  
ATOM   8356 2HG1 VAL B 545       1.861   8.698 -71.604  1.00  1.240          H  
ATOM   8357 3HG1 VAL B 545       1.033   7.195 -71.305  1.00  1.240          H  
ATOM   8358 1HG2 VAL B 545       2.254   6.604 -68.537  1.00  1.240          H  
ATOM   8359 2HG2 VAL B 545       2.105   5.406 -69.823  1.00  1.240          H  
ATOM   8360 3HG2 VAL B 545       3.683   5.738 -69.103  1.00  1.240          H  
ATOM   8361  N   GLN B 546       3.305   7.713 -73.819  1.00  0.800          N  
ATOM   8362  CA  GLN B 546       3.619   8.660 -74.867  1.00  0.770          C  
ATOM   8363  C   GLN B 546       2.760   9.915 -74.941  1.00  0.820          C  
ATOM   8364  O   GLN B 546       1.790  10.103 -74.198  1.00  0.850          O  
ATOM   8365  CB  GLN B 546       3.588   7.947 -76.219  1.00  1.090          C  
ATOM   8366  CG  GLN B 546       4.526   6.760 -76.305  1.00  1.090          C  
ATOM   8367  CD  GLN B 546       5.969   7.152 -76.121  1.00  1.090          C  
ATOM   8368  OE1 GLN B 546       6.514   7.991 -76.876  1.00  1.090          O  
ATOM   8369  NE2 GLN B 546       6.594   6.565 -75.108  1.00  1.090          N  
ATOM   8370  H   GLN B 546       2.621   6.983 -73.965  1.00  0.960          H  
ATOM   8371  HA  GLN B 546       4.625   8.979 -74.683  1.00  0.920          H  
ATOM   8372 1HB  GLN B 546       2.594   7.610 -76.422  1.00  1.310          H  
ATOM   8373 2HB  GLN B 546       3.859   8.638 -77.010  1.00  1.310          H  
ATOM   8374 1HG  GLN B 546       4.271   6.041 -75.524  1.00  1.310          H  
ATOM   8375 2HG  GLN B 546       4.422   6.289 -77.283  1.00  1.310          H  
ATOM   8376 1HE2 GLN B 546       7.559   6.757 -74.918  1.00  1.310          H  
ATOM   8377 2HE2 GLN B 546       6.084   5.900 -74.512  1.00  1.310          H  
ATOM   8378  N   ARG B 547       3.149  10.800 -75.856  1.00  0.800          N  
ATOM   8379  CA  ARG B 547       2.466  12.071 -76.049  1.00  0.820          C  
ATOM   8380  C   ARG B 547       1.000  11.873 -76.336  1.00  0.860          C  
ATOM   8381  O   ARG B 547       0.615  10.993 -77.107  1.00  0.870          O  
ATOM   8382  CB  ARG B 547       3.079  12.875 -77.178  1.00  1.140          C  
ATOM   8383  CG  ARG B 547       4.449  13.436 -76.879  1.00  1.140          C  
ATOM   8384  CD  ARG B 547       4.943  14.313 -77.965  1.00  1.140          C  
ATOM   8385  NE  ARG B 547       4.153  15.547 -78.049  1.00  1.140          N  
ATOM   8386  CZ  ARG B 547       4.305  16.515 -78.978  1.00  1.140          C  
ATOM   8387  NH1 ARG B 547       5.227  16.409 -79.920  1.00  1.140          N  
ATOM   8388  NH2 ARG B 547       3.513  17.577 -78.934  1.00  1.140          N  
ATOM   8389  H   ARG B 547       3.957  10.585 -76.426  1.00  0.960          H  
ATOM   8390  HA  ARG B 547       2.558  12.664 -75.145  1.00  0.980          H  
ATOM   8391 1HB  ARG B 547       3.157  12.256 -78.067  1.00  1.370          H  
ATOM   8392 2HB  ARG B 547       2.417  13.711 -77.415  1.00  1.370          H  
ATOM   8393 1HG  ARG B 547       4.382  14.043 -75.975  1.00  1.370          H  
ATOM   8394 2HG  ARG B 547       5.160  12.628 -76.725  1.00  1.370          H  
ATOM   8395 1HD  ARG B 547       5.981  14.578 -77.766  1.00  1.370          H  
ATOM   8396 2HD  ARG B 547       4.872  13.787 -78.915  1.00  1.370          H  
ATOM   8397  HE  ARG B 547       3.428  15.694 -77.324  1.00  1.370          H  
ATOM   8398 1HH1 ARG B 547       5.836  15.601 -79.951  1.00  1.370          H  
ATOM   8399 2HH1 ARG B 547       5.334  17.140 -80.609  1.00  1.370          H  
ATOM   8400 1HH2 ARG B 547       2.803  17.645 -78.205  1.00  1.370          H  
ATOM   8401 2HH2 ARG B 547       3.608  18.313 -79.615  1.00  1.370          H  
ATOM   8402  N   ASN B 548       0.191  12.719 -75.701  1.00  0.890          N  
ATOM   8403  CA  ASN B 548      -1.267  12.739 -75.803  1.00  0.930          C  
ATOM   8404  C   ASN B 548      -1.977  11.517 -75.199  1.00  0.940          C  
ATOM   8405  O   ASN B 548      -3.190  11.372 -75.372  1.00  0.960          O  
ATOM   8406  CB  ASN B 548      -1.707  12.896 -77.252  1.00  1.290          C  
ATOM   8407  CG  ASN B 548      -1.203  14.157 -77.880  1.00  1.290          C  
ATOM   8408  OD1 ASN B 548      -1.245  15.242 -77.284  1.00  1.290          O  
ATOM   8409  ND2 ASN B 548      -0.719  14.038 -79.091  1.00  1.290          N  
ATOM   8410  H   ASN B 548       0.625  13.437 -75.097  1.00  1.070          H  
ATOM   8411  HA  ASN B 548      -1.620  13.610 -75.248  1.00  1.120          H  
ATOM   8412 1HB  ASN B 548      -1.400  12.047 -77.850  1.00  1.540          H  
ATOM   8413 2HB  ASN B 548      -2.794  12.920 -77.284  1.00  1.540          H  
ATOM   8414 1HD2 ASN B 548      -0.364  14.841 -79.568  1.00  1.540          H  
ATOM   8415 2HD2 ASN B 548      -0.702  13.141 -79.536  1.00  1.540          H  
ATOM   8416  N   TYR B 549      -1.269  10.672 -74.445  1.00  0.930          N  
ATOM   8417  CA  TYR B 549      -1.929   9.556 -73.770  1.00  0.910          C  
ATOM   8418  C   TYR B 549      -2.725  10.052 -72.564  1.00  0.900          C  
ATOM   8419  O   TYR B 549      -2.304  10.965 -71.853  1.00  0.920          O  
ATOM   8420  CB  TYR B 549      -0.920   8.480 -73.370  1.00  1.280          C  
ATOM   8421  CG  TYR B 549      -0.421   7.552 -74.512  1.00  1.280          C  
ATOM   8422  CD1 TYR B 549      -0.583   7.874 -75.865  1.00  1.280          C  
ATOM   8423  CD2 TYR B 549       0.190   6.349 -74.180  1.00  1.280          C  
ATOM   8424  CE1 TYR B 549      -0.149   6.996 -76.837  1.00  1.280          C  
ATOM   8425  CE2 TYR B 549       0.624   5.480 -75.148  1.00  1.280          C  
ATOM   8426  CZ  TYR B 549       0.454   5.793 -76.471  1.00  1.280          C  
ATOM   8427  OH  TYR B 549       0.886   4.920 -77.436  1.00  1.280          O  
ATOM   8428  H   TYR B 549      -0.253  10.772 -74.361  1.00  1.120          H  
ATOM   8429  HA  TYR B 549      -2.641   9.108 -74.460  1.00  1.090          H  
ATOM   8430 1HB  TYR B 549      -0.058   8.968 -72.942  1.00  1.540          H  
ATOM   8431 2HB  TYR B 549      -1.342   7.871 -72.605  1.00  1.540          H  
ATOM   8432  HD1 TYR B 549      -1.051   8.799 -76.178  1.00  1.540          H  
ATOM   8433  HD2 TYR B 549       0.325   6.090 -73.149  1.00  1.540          H  
ATOM   8434  HE1 TYR B 549      -0.279   7.247 -77.889  1.00  1.540          H  
ATOM   8435  HE2 TYR B 549       1.098   4.537 -74.868  1.00  1.540          H  
ATOM   8436  HH  TYR B 549       0.638   5.246 -78.308  1.00  1.540          H  
ATOM   8437  N   ASP B 550      -3.885   9.433 -72.324  1.00  0.890          N  
ATOM   8438  CA  ASP B 550      -4.764   9.817 -71.217  1.00  0.870          C  
ATOM   8439  C   ASP B 550      -4.436   9.179 -69.864  1.00  0.780          C  
ATOM   8440  O   ASP B 550      -4.782   8.018 -69.586  1.00  0.750          O  
ATOM   8441  CB  ASP B 550      -6.224   9.506 -71.575  1.00  1.230          C  
ATOM   8442  CG  ASP B 550      -7.268   9.958 -70.504  1.00  1.230          C  
ATOM   8443  OD1 ASP B 550      -6.889  10.344 -69.388  1.00  1.230          O  
ATOM   8444  OD2 ASP B 550      -8.436   9.916 -70.817  1.00  1.230          O  
ATOM   8445  H   ASP B 550      -4.180   8.700 -72.952  1.00  1.070          H  
ATOM   8446  HA  ASP B 550      -4.679  10.898 -71.098  1.00  1.040          H  
ATOM   8447 1HB  ASP B 550      -6.470   9.995 -72.521  1.00  1.470          H  
ATOM   8448 2HB  ASP B 550      -6.334   8.434 -71.730  1.00  1.470          H  
ATOM   8449  N   LEU B 551      -3.777   9.969 -69.011  1.00  0.740          N  
ATOM   8450  CA  LEU B 551      -3.369   9.555 -67.672  1.00  0.690          C  
ATOM   8451  C   LEU B 551      -4.264  10.094 -66.571  1.00  0.680          C  
ATOM   8452  O   LEU B 551      -3.885  10.063 -65.402  1.00  0.640          O  
ATOM   8453  CB  LEU B 551      -1.937   9.968 -67.325  1.00  0.990          C  
ATOM   8454  CG  LEU B 551      -0.777   9.341 -68.063  1.00  0.990          C  
ATOM   8455  CD1 LEU B 551       0.495  10.009 -67.592  1.00  0.990          C  
ATOM   8456  CD2 LEU B 551      -0.708   7.862 -67.722  1.00  0.990          C  
ATOM   8457  H   LEU B 551      -3.545  10.910 -69.313  1.00  0.890          H  
ATOM   8458  HA  LEU B 551      -3.433   8.490 -67.632  1.00  0.830          H  
ATOM   8459 1HB  LEU B 551      -1.860  11.045 -67.476  1.00  1.180          H  
ATOM   8460 2HB  LEU B 551      -1.789   9.767 -66.285  1.00  1.180          H  
ATOM   8461  HG  LEU B 551      -0.881   9.486 -69.143  1.00  1.180          H  
ATOM   8462 1HD1 LEU B 551       1.354   9.573 -68.087  1.00  1.180          H  
ATOM   8463 2HD1 LEU B 551       0.450  11.075 -67.821  1.00  1.180          H  
ATOM   8464 3HD1 LEU B 551       0.594   9.870 -66.521  1.00  1.180          H  
ATOM   8465 1HD2 LEU B 551       0.137   7.420 -68.207  1.00  1.180          H  
ATOM   8466 2HD2 LEU B 551      -0.602   7.734 -66.656  1.00  1.180          H  
ATOM   8467 3HD2 LEU B 551      -1.597   7.366 -68.048  1.00  1.180          H  
ATOM   8468  N   SER B 552      -5.452  10.592 -66.910  1.00  0.710          N  
ATOM   8469  CA  SER B 552      -6.323  11.210 -65.901  1.00  0.700          C  
ATOM   8470  C   SER B 552      -6.732  10.271 -64.769  1.00  0.680          C  
ATOM   8471  O   SER B 552      -7.052  10.716 -63.672  1.00  0.680          O  
ATOM   8472  CB  SER B 552      -7.569  11.771 -66.559  1.00  0.980          C  
ATOM   8473  OG  SER B 552      -8.366  10.750 -67.085  1.00  0.980          O  
ATOM   8474  H   SER B 552      -5.774  10.554 -67.891  1.00  0.850          H  
ATOM   8475  HA  SER B 552      -5.779  12.043 -65.457  1.00  0.840          H  
ATOM   8476 1HB  SER B 552      -8.137  12.334 -65.821  1.00  1.180          H  
ATOM   8477 2HB  SER B 552      -7.287  12.459 -67.355  1.00  1.180          H  
ATOM   8478  HG  SER B 552      -7.983  10.550 -67.975  1.00  1.180          H  
ATOM   8479  N   PHE B 553      -6.652   8.969 -64.992  1.00  0.670          N  
ATOM   8480  CA  PHE B 553      -6.979   7.950 -64.000  1.00  0.650          C  
ATOM   8481  C   PHE B 553      -6.037   7.982 -62.796  1.00  0.640          C  
ATOM   8482  O   PHE B 553      -6.360   7.462 -61.729  1.00  0.630          O  
ATOM   8483  CB  PHE B 553      -6.953   6.562 -64.649  1.00  0.920          C  
ATOM   8484  CG  PHE B 553      -5.586   6.112 -65.107  1.00  0.920          C  
ATOM   8485  CD1 PHE B 553      -4.718   5.386 -64.294  1.00  0.920          C  
ATOM   8486  CD2 PHE B 553      -5.163   6.427 -66.373  1.00  0.920          C  
ATOM   8487  CE1 PHE B 553      -3.472   5.011 -64.784  1.00  0.920          C  
ATOM   8488  CE2 PHE B 553      -3.937   6.045 -66.821  1.00  0.920          C  
ATOM   8489  CZ  PHE B 553      -3.106   5.354 -66.046  1.00  0.920          C  
ATOM   8490  H   PHE B 553      -6.374   8.679 -65.915  1.00  0.800          H  
ATOM   8491  HA  PHE B 553      -7.992   8.139 -63.639  1.00  0.780          H  
ATOM   8492 1HB  PHE B 553      -7.328   5.833 -63.944  1.00  1.100          H  
ATOM   8493 2HB  PHE B 553      -7.620   6.549 -65.509  1.00  1.100          H  
ATOM   8494  HD1 PHE B 553      -5.022   5.115 -63.274  1.00  1.100          H  
ATOM   8495  HD2 PHE B 553      -5.820   6.987 -67.043  1.00  1.100          H  
ATOM   8496  HE1 PHE B 553      -2.782   4.451 -64.172  1.00  1.100          H  
ATOM   8497  HE2 PHE B 553      -3.636   6.297 -67.840  1.00  1.100          H  
ATOM   8498  HZ  PHE B 553      -2.152   5.077 -66.440  1.00  1.100          H  
ATOM   8499  N   LEU B 554      -4.871   8.607 -62.945  1.00  0.640          N  
ATOM   8500  CA  LEU B 554      -3.906   8.648 -61.863  1.00  0.630          C  
ATOM   8501  C   LEU B 554      -4.263   9.702 -60.820  1.00  0.630          C  
ATOM   8502  O   LEU B 554      -3.669   9.737 -59.738  1.00  0.620          O  
ATOM   8503  CB  LEU B 554      -2.511   8.960 -62.404  1.00  0.890          C  
ATOM   8504  CG  LEU B 554      -1.808   7.945 -63.315  1.00  0.890          C  
ATOM   8505  CD1 LEU B 554      -0.554   8.596 -63.790  1.00  0.890          C  
ATOM   8506  CD2 LEU B 554      -1.457   6.642 -62.548  1.00  0.890          C  
ATOM   8507  H   LEU B 554      -4.644   9.063 -63.834  1.00  0.770          H  
ATOM   8508  HA  LEU B 554      -3.899   7.677 -61.374  1.00  0.760          H  
ATOM   8509 1HB  LEU B 554      -2.581   9.893 -62.958  1.00  1.060          H  
ATOM   8510 2HB  LEU B 554      -1.880   9.123 -61.593  1.00  1.060          H  
ATOM   8511  HG  LEU B 554      -2.439   7.720 -64.177  1.00  1.060          H  
ATOM   8512 1HD1 LEU B 554      -0.011   7.923 -64.446  1.00  1.060          H  
ATOM   8513 2HD1 LEU B 554      -0.794   9.501 -64.315  1.00  1.060          H  
ATOM   8514 3HD1 LEU B 554       0.055   8.839 -62.930  1.00  1.060          H  
ATOM   8515 1HD2 LEU B 554      -0.932   5.958 -63.216  1.00  1.060          H  
ATOM   8516 2HD2 LEU B 554      -0.817   6.881 -61.705  1.00  1.060          H  
ATOM   8517 3HD2 LEU B 554      -2.365   6.163 -62.189  1.00  1.060          H  
ATOM   8518  N   LYS B 555      -5.281  10.522 -61.106  1.00  0.650          N  
ATOM   8519  CA  LYS B 555      -5.730  11.580 -60.208  1.00  0.660          C  
ATOM   8520  C   LYS B 555      -6.296  10.996 -58.920  1.00  0.650          C  
ATOM   8521  O   LYS B 555      -6.492  11.708 -57.933  1.00  0.660          O  
ATOM   8522  CB  LYS B 555      -6.819  12.439 -60.861  1.00  0.920          C  
ATOM   8523  CG  LYS B 555      -8.189  11.738 -61.001  1.00  0.920          C  
ATOM   8524  CD  LYS B 555      -9.196  12.589 -61.761  1.00  0.920          C  
ATOM   8525  CE  LYS B 555     -10.546  11.883 -61.856  1.00  0.920          C  
ATOM   8526  NZ  LYS B 555     -11.546  12.683 -62.626  1.00  0.920          N  
ATOM   8527  H   LYS B 555      -5.760  10.430 -62.007  1.00  0.780          H  
ATOM   8528  HA  LYS B 555      -4.875  12.211 -59.960  1.00  0.790          H  
ATOM   8529 1HB  LYS B 555      -6.958  13.353 -60.286  1.00  1.100          H  
ATOM   8530 2HB  LYS B 555      -6.492  12.725 -61.863  1.00  1.100          H  
ATOM   8531 1HG  LYS B 555      -8.077  10.774 -61.485  1.00  1.100          H  
ATOM   8532 2HG  LYS B 555      -8.601  11.568 -60.008  1.00  1.100          H  
ATOM   8533 1HD  LYS B 555      -9.320  13.547 -61.259  1.00  1.100          H  
ATOM   8534 2HD  LYS B 555      -8.819  12.766 -62.772  1.00  1.100          H  
ATOM   8535 1HE  LYS B 555     -10.406  10.921 -62.350  1.00  1.100          H  
ATOM   8536 2HE  LYS B 555     -10.928  11.711 -60.850  1.00  1.100          H  
ATOM   8537 1HZ  LYS B 555     -12.422  12.181 -62.667  1.00  1.100          H  
ATOM   8538 2HZ  LYS B 555     -11.691  13.575 -62.172  1.00  1.100          H  
ATOM   8539 3HZ  LYS B 555     -11.200  12.834 -63.565  1.00  1.100          H  
ATOM   8540  N   THR B 556      -6.646   9.708 -58.933  1.00  0.640          N  
ATOM   8541  CA  THR B 556      -7.243   9.114 -57.758  1.00  0.640          C  
ATOM   8542  C   THR B 556      -6.215   8.565 -56.776  1.00  0.630          C  
ATOM   8543  O   THR B 556      -6.577   8.247 -55.647  1.00  0.630          O  
ATOM   8544  CB  THR B 556      -8.211   7.989 -58.154  1.00  0.900          C  
ATOM   8545  OG1 THR B 556      -7.478   6.947 -58.806  1.00  0.900          O  
ATOM   8546  CG2 THR B 556      -9.253   8.545 -59.125  1.00  0.900          C  
ATOM   8547  H   THR B 556      -6.489   9.116 -59.759  1.00  0.770          H  
ATOM   8548  HA  THR B 556      -7.814   9.882 -57.241  1.00  0.770          H  
ATOM   8549  HB  THR B 556      -8.700   7.586 -57.264  1.00  1.080          H  
ATOM   8550  HG1 THR B 556      -7.017   6.387 -58.126  1.00  1.080          H  
ATOM   8551 1HG2 THR B 556      -9.939   7.758 -59.415  1.00  1.080          H  
ATOM   8552 2HG2 THR B 556      -9.805   9.347 -58.641  1.00  1.080          H  
ATOM   8553 3HG2 THR B 556      -8.758   8.928 -60.011  1.00  1.080          H  
ATOM   8554  N   ILE B 557      -4.934   8.477 -57.157  1.00  0.620          N  
ATOM   8555  CA  ILE B 557      -3.975   7.876 -56.233  1.00  0.600          C  
ATOM   8556  C   ILE B 557      -3.585   8.850 -55.141  1.00  0.600          C  
ATOM   8557  O   ILE B 557      -3.192   9.983 -55.408  1.00  0.610          O  
ATOM   8558  CB  ILE B 557      -2.701   7.367 -56.945  1.00  0.850          C  
ATOM   8559  CG1 ILE B 557      -3.092   6.245 -57.939  1.00  0.850          C  
ATOM   8560  CG2 ILE B 557      -1.667   6.848 -55.875  1.00  0.850          C  
ATOM   8561  CD1 ILE B 557      -2.002   5.842 -58.881  1.00  0.850          C  
ATOM   8562  H   ILE B 557      -4.629   8.812 -58.075  1.00  0.740          H  
ATOM   8563  HA  ILE B 557      -4.446   7.016 -55.764  1.00  0.720          H  
ATOM   8564  HB  ILE B 557      -2.259   8.181 -57.524  1.00  1.020          H  
ATOM   8565 1HG1 ILE B 557      -3.413   5.366 -57.373  1.00  1.020          H  
ATOM   8566 2HG1 ILE B 557      -3.942   6.592 -58.535  1.00  1.020          H  
ATOM   8567 1HG2 ILE B 557      -0.769   6.492 -56.354  1.00  1.020          H  
ATOM   8568 2HG2 ILE B 557      -1.394   7.649 -55.199  1.00  1.020          H  
ATOM   8569 3HG2 ILE B 557      -2.113   6.033 -55.298  1.00  1.020          H  
ATOM   8570 1HD1 ILE B 557      -2.367   5.067 -59.544  1.00  1.020          H  
ATOM   8571 2HD1 ILE B 557      -1.696   6.708 -59.467  1.00  1.020          H  
ATOM   8572 3HD1 ILE B 557      -1.165   5.466 -58.327  1.00  1.020          H  
ATOM   8573  N   GLN B 558      -3.732   8.399 -53.897  1.00  0.600          N  
ATOM   8574  CA  GLN B 558      -3.428   9.169 -52.708  1.00  0.600          C  
ATOM   8575  C   GLN B 558      -2.185   8.642 -51.993  1.00  0.590          C  
ATOM   8576  O   GLN B 558      -1.394   9.418 -51.422  1.00  0.590          O  
ATOM   8577  CB  GLN B 558      -4.616   9.120 -51.751  1.00  0.840          C  
ATOM   8578  CG  GLN B 558      -5.874   9.754 -52.301  1.00  0.840          C  
ATOM   8579  CD  GLN B 558      -7.022   9.683 -51.312  1.00  0.840          C  
ATOM   8580  OE1 GLN B 558      -6.936   8.953 -50.304  1.00  0.840          O  
ATOM   8581  NE2 GLN B 558      -8.088  10.432 -51.579  1.00  0.840          N  
ATOM   8582  H   GLN B 558      -4.081   7.457 -53.773  1.00  0.720          H  
ATOM   8583  HA  GLN B 558      -3.253  10.192 -52.998  1.00  0.720          H  
ATOM   8584 1HB  GLN B 558      -4.839   8.077 -51.511  1.00  1.010          H  
ATOM   8585 2HB  GLN B 558      -4.354   9.625 -50.821  1.00  1.010          H  
ATOM   8586 1HG  GLN B 558      -5.667  10.799 -52.533  1.00  1.010          H  
ATOM   8587 2HG  GLN B 558      -6.170   9.222 -53.210  1.00  1.010          H  
ATOM   8588 1HE2 GLN B 558      -8.883  10.430 -50.971  1.00  1.010          H  
ATOM   8589 2HE2 GLN B 558      -8.105  10.996 -52.406  1.00  1.010          H  
ATOM   8590  N   GLU B 559      -2.003   7.316 -52.019  1.00  0.570          N  
ATOM   8591  CA  GLU B 559      -0.865   6.755 -51.305  1.00  0.560          C  
ATOM   8592  C   GLU B 559      -0.161   5.668 -52.108  1.00  0.540          C  
ATOM   8593  O   GLU B 559      -0.820   4.834 -52.737  1.00  0.520          O  
ATOM   8594  CB  GLU B 559      -1.310   6.100 -49.982  1.00  0.790          C  
ATOM   8595  CG  GLU B 559      -2.180   6.951 -49.026  1.00  0.790          C  
ATOM   8596  CD  GLU B 559      -2.257   6.357 -47.626  1.00  0.790          C  
ATOM   8597  OE1 GLU B 559      -1.549   5.402 -47.359  1.00  0.790          O  
ATOM   8598  OE2 GLU B 559      -3.001   6.859 -46.818  1.00  0.790          O  
ATOM   8599  H   GLU B 559      -2.679   6.712 -52.493  1.00  0.680          H  
ATOM   8600  HA  GLU B 559      -0.142   7.545 -51.105  1.00  0.670          H  
ATOM   8601 1HB  GLU B 559      -1.881   5.209 -50.215  1.00  0.950          H  
ATOM   8602 2HB  GLU B 559      -0.427   5.776 -49.433  1.00  0.950          H  
ATOM   8603 1HG  GLU B 559      -1.860   7.972 -48.986  1.00  0.950          H  
ATOM   8604 2HG  GLU B 559      -3.189   6.957 -49.442  1.00  0.950          H  
ATOM   8605  N   VAL B 560       1.172   5.633 -52.026  1.00  0.550          N  
ATOM   8606  CA  VAL B 560       1.943   4.535 -52.612  1.00  0.540          C  
ATOM   8607  C   VAL B 560       2.818   3.872 -51.561  1.00  0.540          C  
ATOM   8608  O   VAL B 560       3.711   4.508 -51.005  1.00  0.540          O  
ATOM   8609  CB  VAL B 560       2.808   5.040 -53.793  1.00  0.760          C  
ATOM   8610  CG1 VAL B 560       3.665   3.899 -54.377  1.00  0.760          C  
ATOM   8611  CG2 VAL B 560       1.895   5.581 -54.870  1.00  0.760          C  
ATOM   8612  H   VAL B 560       1.655   6.398 -51.536  1.00  0.660          H  
ATOM   8613  HA  VAL B 560       1.252   3.787 -52.975  1.00  0.650          H  
ATOM   8614  HB  VAL B 560       3.478   5.828 -53.441  1.00  0.910          H  
ATOM   8615 1HG1 VAL B 560       4.263   4.269 -55.202  1.00  0.910          H  
ATOM   8616 2HG1 VAL B 560       4.331   3.511 -53.614  1.00  0.910          H  
ATOM   8617 3HG1 VAL B 560       3.024   3.093 -54.737  1.00  0.910          H  
ATOM   8618 1HG2 VAL B 560       2.482   5.946 -55.689  1.00  0.910          H  
ATOM   8619 2HG2 VAL B 560       1.242   4.797 -55.216  1.00  0.910          H  
ATOM   8620 3HG2 VAL B 560       1.301   6.378 -54.477  1.00  0.910          H  
ATOM   8621  N   ALA B 561       2.579   2.586 -51.304  1.00  0.530          N  
ATOM   8622  CA  ALA B 561       3.328   1.860 -50.288  1.00  0.540          C  
ATOM   8623  C   ALA B 561       4.812   1.736 -50.610  1.00  0.520          C  
ATOM   8624  O   ALA B 561       5.663   2.023 -49.766  1.00  0.500          O  
ATOM   8625  CB  ALA B 561       2.753   0.488 -50.138  1.00  0.750          C  
ATOM   8626  H   ALA B 561       1.827   2.095 -51.802  1.00  0.640          H  
ATOM   8627  HA  ALA B 561       3.214   2.391 -49.353  1.00  0.650          H  
ATOM   8628 1HB  ALA B 561       3.275  -0.056 -49.368  1.00  0.900          H  
ATOM   8629 2HB  ALA B 561       1.695   0.549 -49.890  1.00  0.900          H  
ATOM   8630 3HB  ALA B 561       2.872  -0.011 -51.081  1.00  0.900          H  
ATOM   8631  N   GLY B 562       5.129   1.413 -51.857  1.00  0.510          N  
ATOM   8632  CA  GLY B 562       6.504   1.262 -52.298  1.00  0.500          C  
ATOM   8633  C   GLY B 562       7.042   2.579 -52.836  1.00  0.500          C  
ATOM   8634  O   GLY B 562       6.927   3.637 -52.194  1.00  0.520          O  
ATOM   8635  H   GLY B 562       4.391   1.165 -52.527  1.00  0.610          H  
ATOM   8636 1HA  GLY B 562       7.125   0.902 -51.482  1.00  0.600          H  
ATOM   8637 2HA  GLY B 562       6.537   0.513 -53.081  1.00  0.600          H  
ATOM   8638  N   TYR B 563       7.711   2.490 -53.982  1.00  0.480          N  
ATOM   8639  CA  TYR B 563       8.321   3.639 -54.626  1.00  0.490          C  
ATOM   8640  C   TYR B 563       7.484   4.094 -55.807  1.00  0.480          C  
ATOM   8641  O   TYR B 563       6.646   3.342 -56.318  1.00  0.460          O  
ATOM   8642  CB  TYR B 563       9.758   3.363 -55.121  1.00  0.680          C  
ATOM   8643  CG  TYR B 563       9.941   2.233 -56.134  1.00  0.680          C  
ATOM   8644  CD1 TYR B 563       9.635   2.427 -57.485  1.00  0.680          C  
ATOM   8645  CD2 TYR B 563      10.483   1.031 -55.729  1.00  0.680          C  
ATOM   8646  CE1 TYR B 563       9.823   1.410 -58.392  1.00  0.680          C  
ATOM   8647  CE2 TYR B 563      10.692   0.019 -56.644  1.00  0.680          C  
ATOM   8648  CZ  TYR B 563      10.341   0.204 -57.975  1.00  0.680          C  
ATOM   8649  OH  TYR B 563      10.528  -0.812 -58.895  1.00  0.680          O  
ATOM   8650  H   TYR B 563       7.787   1.579 -54.433  1.00  0.580          H  
ATOM   8651  HA  TYR B 563       8.355   4.458 -53.909  1.00  0.590          H  
ATOM   8652 1HB  TYR B 563      10.158   4.268 -55.573  1.00  0.820          H  
ATOM   8653 2HB  TYR B 563      10.390   3.142 -54.258  1.00  0.820          H  
ATOM   8654  HD1 TYR B 563       9.234   3.373 -57.827  1.00  0.820          H  
ATOM   8655  HD2 TYR B 563      10.744   0.881 -54.690  1.00  0.820          H  
ATOM   8656  HE1 TYR B 563       9.568   1.552 -59.438  1.00  0.820          H  
ATOM   8657  HE2 TYR B 563      11.115  -0.930 -56.316  1.00  0.820          H  
ATOM   8658  HH  TYR B 563       9.864  -0.733 -59.628  1.00  0.820          H  
ATOM   8659  N   VAL B 564       7.715   5.328 -56.227  1.00  0.500          N  
ATOM   8660  CA  VAL B 564       7.094   5.879 -57.416  1.00  0.500          C  
ATOM   8661  C   VAL B 564       8.154   6.090 -58.500  1.00  0.490          C  
ATOM   8662  O   VAL B 564       9.096   6.867 -58.328  1.00  0.470          O  
ATOM   8663  CB  VAL B 564       6.402   7.218 -57.088  1.00  0.700          C  
ATOM   8664  CG1 VAL B 564       5.768   7.833 -58.358  1.00  0.700          C  
ATOM   8665  CG2 VAL B 564       5.350   6.996 -56.039  1.00  0.700          C  
ATOM   8666  H   VAL B 564       8.393   5.877 -55.703  1.00  0.600          H  
ATOM   8667  HA  VAL B 564       6.350   5.177 -57.783  1.00  0.600          H  
ATOM   8668  HB  VAL B 564       7.136   7.899 -56.703  1.00  0.840          H  
ATOM   8669 1HG1 VAL B 564       5.291   8.780 -58.106  1.00  0.840          H  
ATOM   8670 2HG1 VAL B 564       6.538   8.012 -59.107  1.00  0.840          H  
ATOM   8671 3HG1 VAL B 564       5.026   7.148 -58.765  1.00  0.840          H  
ATOM   8672 1HG2 VAL B 564       4.877   7.935 -55.801  1.00  0.840          H  
ATOM   8673 2HG2 VAL B 564       4.624   6.319 -56.412  1.00  0.840          H  
ATOM   8674 3HG2 VAL B 564       5.803   6.579 -55.144  1.00  0.840          H  
ATOM   8675  N   LEU B 565       7.988   5.402 -59.618  1.00  0.510          N  
ATOM   8676  CA  LEU B 565       8.926   5.489 -60.724  1.00  0.490          C  
ATOM   8677  C   LEU B 565       8.300   6.059 -61.968  1.00  0.500          C  
ATOM   8678  O   LEU B 565       7.386   5.477 -62.552  1.00  0.500          O  
ATOM   8679  CB  LEU B 565       9.485   4.105 -61.064  1.00  0.690          C  
ATOM   8680  CG  LEU B 565      10.414   3.987 -62.316  1.00  0.690          C  
ATOM   8681  CD1 LEU B 565      11.717   4.802 -62.105  1.00  0.690          C  
ATOM   8682  CD2 LEU B 565      10.684   2.496 -62.553  1.00  0.690          C  
ATOM   8683  H   LEU B 565       7.166   4.802 -59.694  1.00  0.610          H  
ATOM   8684  HA  LEU B 565       9.742   6.144 -60.427  1.00  0.590          H  
ATOM   8685 1HB  LEU B 565      10.061   3.767 -60.212  1.00  0.830          H  
ATOM   8686 2HB  LEU B 565       8.653   3.432 -61.206  1.00  0.830          H  
ATOM   8687  HG  LEU B 565       9.913   4.394 -63.199  1.00  0.830          H  
ATOM   8688 1HD1 LEU B 565      12.353   4.698 -62.983  1.00  0.830          H  
ATOM   8689 2HD1 LEU B 565      11.490   5.857 -61.959  1.00  0.830          H  
ATOM   8690 3HD1 LEU B 565      12.240   4.431 -61.235  1.00  0.830          H  
ATOM   8691 1HD2 LEU B 565      11.319   2.368 -63.426  1.00  0.830          H  
ATOM   8692 2HD2 LEU B 565      11.169   2.071 -61.688  1.00  0.830          H  
ATOM   8693 3HD2 LEU B 565       9.736   1.974 -62.721  1.00  0.830          H  
ATOM   8694  N   ILE B 566       8.828   7.175 -62.401  1.00  0.520          N  
ATOM   8695  CA  ILE B 566       8.372   7.822 -63.601  1.00  0.530          C  
ATOM   8696  C   ILE B 566       9.526   7.776 -64.572  1.00  0.530          C  
ATOM   8697  O   ILE B 566      10.596   8.303 -64.274  1.00  0.530          O  
ATOM   8698  CB  ILE B 566       7.916   9.256 -63.284  1.00  0.740          C  
ATOM   8699  CG1 ILE B 566       6.720   9.186 -62.267  1.00  0.740          C  
ATOM   8700  CG2 ILE B 566       7.577  10.003 -64.535  1.00  0.740          C  
ATOM   8701  CD1 ILE B 566       6.271  10.498 -61.692  1.00  0.740          C  
ATOM   8702  H   ILE B 566       9.588   7.597 -61.858  1.00  0.620          H  
ATOM   8703  HA  ILE B 566       7.538   7.269 -64.023  1.00  0.640          H  
ATOM   8704  HB  ILE B 566       8.716   9.758 -62.791  1.00  0.890          H  
ATOM   8705 1HG1 ILE B 566       5.875   8.726 -62.768  1.00  0.890          H  
ATOM   8706 2HG1 ILE B 566       7.012   8.553 -61.438  1.00  0.890          H  
ATOM   8707 1HG2 ILE B 566       7.284  11.013 -64.295  1.00  0.890          H  
ATOM   8708 2HG2 ILE B 566       8.436  10.035 -65.194  1.00  0.890          H  
ATOM   8709 3HG2 ILE B 566       6.770   9.485 -65.017  1.00  0.890          H  
ATOM   8710 1HD1 ILE B 566       5.447  10.322 -61.002  1.00  0.890          H  
ATOM   8711 2HD1 ILE B 566       7.090  10.970 -61.156  1.00  0.890          H  
ATOM   8712 3HD1 ILE B 566       5.935  11.146 -62.486  1.00  0.890          H  
ATOM   8713  N   ALA B 567       9.358   7.116 -65.704  1.00  0.510          N  
ATOM   8714  CA  ALA B 567      10.534   7.042 -66.562  1.00  0.510          C  
ATOM   8715  C   ALA B 567      10.247   6.779 -68.023  1.00  0.500          C  
ATOM   8716  O   ALA B 567       9.301   6.085 -68.394  1.00  0.490          O  
ATOM   8717  CB  ALA B 567      11.469   5.970 -66.033  1.00  0.710          C  
ATOM   8718  H   ALA B 567       8.438   6.708 -65.918  1.00  0.610          H  
ATOM   8719  HA  ALA B 567      11.039   7.999 -66.503  1.00  0.610          H  
ATOM   8720 1HB  ALA B 567      12.375   5.961 -66.627  1.00  0.860          H  
ATOM   8721 2HB  ALA B 567      11.730   6.177 -64.999  1.00  0.860          H  
ATOM   8722 3HB  ALA B 567      10.981   5.015 -66.094  1.00  0.860          H  
ATOM   8723  N   LEU B 568      11.126   7.316 -68.849  1.00  0.520          N  
ATOM   8724  CA  LEU B 568      11.116   7.091 -70.288  1.00  0.530          C  
ATOM   8725  C   LEU B 568       9.785   7.475 -70.959  1.00  0.540          C  
ATOM   8726  O   LEU B 568       9.436   6.923 -72.005  1.00  0.540          O  
ATOM   8727  CB  LEU B 568      11.404   5.595 -70.527  1.00  0.740          C  
ATOM   8728  CG  LEU B 568      12.685   5.038 -69.810  1.00  0.740          C  
ATOM   8729  CD1 LEU B 568      12.777   3.573 -70.035  1.00  0.740          C  
ATOM   8730  CD2 LEU B 568      13.920   5.733 -70.314  1.00  0.740          C  
ATOM   8731  H   LEU B 568      11.873   7.880 -68.424  1.00  0.620          H  
ATOM   8732  HA  LEU B 568      11.896   7.706 -70.736  1.00  0.640          H  
ATOM   8733 1HB  LEU B 568      10.551   5.000 -70.210  1.00  0.890          H  
ATOM   8734 2HB  LEU B 568      11.534   5.441 -71.597  1.00  0.890          H  
ATOM   8735  HG  LEU B 568      12.602   5.197 -68.754  1.00  0.890          H  
ATOM   8736 1HD1 LEU B 568      13.648   3.177 -69.527  1.00  0.890          H  
ATOM   8737 2HD1 LEU B 568      11.882   3.098 -69.639  1.00  0.890          H  
ATOM   8738 3HD1 LEU B 568      12.861   3.370 -71.097  1.00  0.890          H  
ATOM   8739 1HD2 LEU B 568      14.794   5.334 -69.799  1.00  0.890          H  
ATOM   8740 2HD2 LEU B 568      14.022   5.566 -71.387  1.00  0.890          H  
ATOM   8741 3HD2 LEU B 568      13.850   6.794 -70.121  1.00  0.890          H  
ATOM   8742  N   ASN B 569       9.044   8.419 -70.373  1.00  0.550          N  
ATOM   8743  CA  ASN B 569       7.763   8.845 -70.905  1.00  0.570          C  
ATOM   8744  C   ASN B 569       7.956  10.032 -71.837  1.00  0.620          C  
ATOM   8745  O   ASN B 569       8.902  10.797 -71.682  1.00  0.640          O  
ATOM   8746  CB  ASN B 569       6.855   9.274 -69.773  1.00  0.790          C  
ATOM   8747  CG  ASN B 569       6.527   8.232 -68.749  1.00  0.790          C  
ATOM   8748  OD1 ASN B 569       6.093   7.112 -69.016  1.00  0.790          O  
ATOM   8749  ND2 ASN B 569       6.739   8.597 -67.529  1.00  0.790          N  
ATOM   8750  H   ASN B 569       9.371   8.867 -69.516  1.00  0.660          H  
ATOM   8751  HA  ASN B 569       7.310   8.032 -71.475  1.00  0.680          H  
ATOM   8752 1HB  ASN B 569       7.260  10.160 -69.278  1.00  0.950          H  
ATOM   8753 2HB  ASN B 569       5.932   9.544 -70.227  1.00  0.950          H  
ATOM   8754 1HD2 ASN B 569       6.548   7.948 -66.768  1.00  0.950          H  
ATOM   8755 2HD2 ASN B 569       7.104   9.513 -67.330  1.00  0.950          H  
ATOM   8756  N   THR B 570       7.044  10.230 -72.775  1.00  0.660          N  
ATOM   8757  CA  THR B 570       7.112  11.410 -73.627  1.00  0.730          C  
ATOM   8758  C   THR B 570       5.863  12.258 -73.407  1.00  0.790          C  
ATOM   8759  O   THR B 570       5.736  13.349 -73.959  1.00  1.040          O  
ATOM   8760  CB  THR B 570       7.355  11.023 -75.104  1.00  0.990          C  
ATOM   8761  OG1 THR B 570       6.298  10.204 -75.557  1.00  0.990          O  
ATOM   8762  CG2 THR B 570       8.650  10.243 -75.196  1.00  0.990          C  
ATOM   8763  H   THR B 570       6.278   9.570 -72.887  1.00  0.790          H  
ATOM   8764  HA  THR B 570       7.968  12.004 -73.321  1.00  0.880          H  
ATOM   8765  HB  THR B 570       7.420  11.920 -75.722  1.00  1.190          H  
ATOM   8766  HG1 THR B 570       6.540   9.742 -76.394  1.00  1.190          H  
ATOM   8767 1HG2 THR B 570       8.831   9.963 -76.234  1.00  1.190          H  
ATOM   8768 2HG2 THR B 570       9.463  10.859 -74.838  1.00  1.190          H  
ATOM   8769 3HG2 THR B 570       8.588   9.343 -74.590  1.00  1.190          H  
ATOM   8770  N   VAL B 571       4.983  11.754 -72.535  1.00  0.580          N  
ATOM   8771  CA  VAL B 571       3.721  12.387 -72.161  1.00  0.570          C  
ATOM   8772  C   VAL B 571       3.989  13.762 -71.561  1.00  0.600          C  
ATOM   8773  O   VAL B 571       4.858  13.923 -70.709  1.00  0.580          O  
ATOM   8774  CB  VAL B 571       2.991  11.504 -71.119  1.00  0.800          C  
ATOM   8775  CG1 VAL B 571       3.708  11.513 -69.749  1.00  0.800          C  
ATOM   8776  CG2 VAL B 571       1.545  11.901 -70.986  1.00  0.800          C  
ATOM   8777  H   VAL B 571       5.175  10.816 -72.195  1.00  0.700          H  
ATOM   8778  HA  VAL B 571       3.098  12.494 -73.040  1.00  0.680          H  
ATOM   8779  HB  VAL B 571       3.056  10.499 -71.483  1.00  0.960          H  
ATOM   8780 1HG1 VAL B 571       3.208  10.822 -69.080  1.00  0.960          H  
ATOM   8781 2HG1 VAL B 571       4.719  11.230 -69.866  1.00  0.960          H  
ATOM   8782 3HG1 VAL B 571       3.673  12.499 -69.301  1.00  0.960          H  
ATOM   8783 1HG2 VAL B 571       1.046  11.231 -70.294  1.00  0.960          H  
ATOM   8784 2HG2 VAL B 571       1.464  12.915 -70.612  1.00  0.960          H  
ATOM   8785 3HG2 VAL B 571       1.061  11.831 -71.963  1.00  0.960          H  
ATOM   8786  N   GLU B 572       3.217  14.753 -71.972  1.00  0.640          N  
ATOM   8787  CA  GLU B 572       3.406  16.107 -71.490  1.00  0.630          C  
ATOM   8788  C   GLU B 572       3.186  16.279 -69.977  1.00  0.660          C  
ATOM   8789  O   GLU B 572       3.933  17.012 -69.309  1.00  0.650          O  
ATOM   8790  CB  GLU B 572       2.419  17.012 -72.238  1.00  0.890          C  
ATOM   8791  CG  GLU B 572       2.651  17.115 -73.763  1.00  0.890          C  
ATOM   8792  CD  GLU B 572       2.048  15.950 -74.616  1.00  0.890          C  
ATOM   8793  OE1 GLU B 572       1.458  15.006 -74.059  1.00  0.890          O  
ATOM   8794  OE2 GLU B 572       2.186  16.035 -75.821  1.00  0.890          O  
ATOM   8795  H   GLU B 572       2.499  14.578 -72.675  1.00  0.770          H  
ATOM   8796  HA  GLU B 572       4.430  16.407 -71.726  1.00  0.760          H  
ATOM   8797 1HB  GLU B 572       1.402  16.656 -72.073  1.00  1.060          H  
ATOM   8798 2HB  GLU B 572       2.480  18.021 -71.827  1.00  1.060          H  
ATOM   8799 1HG  GLU B 572       2.229  18.056 -74.114  1.00  1.060          H  
ATOM   8800 2HG  GLU B 572       3.728  17.151 -73.937  1.00  1.060          H  
ATOM   8801  N   ARG B 573       2.183  15.587 -69.431  1.00  0.690          N  
ATOM   8802  CA  ARG B 573       1.856  15.731 -68.017  1.00  0.710          C  
ATOM   8803  C   ARG B 573       1.408  14.454 -67.331  1.00  0.700          C  
ATOM   8804  O   ARG B 573       0.572  13.714 -67.856  1.00  0.700          O  
ATOM   8805  CB  ARG B 573       0.778  16.793 -67.859  1.00  0.990          C  
ATOM   8806  CG  ARG B 573       0.353  17.114 -66.428  1.00  0.990          C  
ATOM   8807  CD  ARG B 573      -0.431  18.360 -66.389  1.00  0.990          C  
ATOM   8808  NE  ARG B 573      -1.745  18.239 -66.979  1.00  0.990          N  
ATOM   8809  CZ  ARG B 573      -2.534  19.294 -67.295  1.00  0.990          C  
ATOM   8810  NH1 ARG B 573      -2.110  20.541 -67.090  1.00  0.990          N  
ATOM   8811  NH2 ARG B 573      -3.736  19.081 -67.815  1.00  0.990          N  
ATOM   8812  H   ARG B 573       1.631  14.981 -70.021  1.00  0.830          H  
ATOM   8813  HA  ARG B 573       2.749  16.080 -67.507  1.00  0.850          H  
ATOM   8814 1HB  ARG B 573       1.127  17.720 -68.312  1.00  1.180          H  
ATOM   8815 2HB  ARG B 573      -0.111  16.483 -68.402  1.00  1.180          H  
ATOM   8816 1HG  ARG B 573      -0.271  16.308 -66.036  1.00  1.180          H  
ATOM   8817 2HG  ARG B 573       1.226  17.235 -65.800  1.00  1.180          H  
ATOM   8818 1HD  ARG B 573      -0.539  18.703 -65.362  1.00  1.180          H  
ATOM   8819 2HD  ARG B 573       0.115  19.098 -66.958  1.00  1.180          H  
ATOM   8820  HE  ARG B 573      -2.103  17.308 -67.149  1.00  1.180          H  
ATOM   8821 1HH1 ARG B 573      -1.167  20.731 -66.698  1.00  1.180          H  
ATOM   8822 2HH1 ARG B 573      -2.700  21.322 -67.329  1.00  1.180          H  
ATOM   8823 1HH2 ARG B 573      -4.059  18.136 -67.973  1.00  1.180          H  
ATOM   8824 2HH2 ARG B 573      -4.331  19.861 -68.054  1.00  1.180          H  
ATOM   8825  N   ILE B 574       1.896  14.269 -66.095  1.00  0.700          N  
ATOM   8826  CA  ILE B 574       1.478  13.145 -65.252  1.00  0.700          C  
ATOM   8827  C   ILE B 574       0.702  13.642 -64.023  1.00  0.690          C  
ATOM   8828  O   ILE B 574       1.304  14.017 -63.011  1.00  0.690          O  
ATOM   8829  CB  ILE B 574       2.675  12.291 -64.800  1.00  0.980          C  
ATOM   8830  CG1 ILE B 574       3.359  11.727 -66.028  1.00  0.980          C  
ATOM   8831  CG2 ILE B 574       2.222  11.188 -63.836  1.00  0.980          C  
ATOM   8832  CD1 ILE B 574       4.642  11.073 -65.775  1.00  0.980          C  
ATOM   8833  H   ILE B 574       2.556  14.977 -65.736  1.00  0.840          H  
ATOM   8834  HA  ILE B 574       0.874  12.493 -65.862  1.00  0.840          H  
ATOM   8835  HB  ILE B 574       3.394  12.932 -64.297  1.00  1.180          H  
ATOM   8836 1HG1 ILE B 574       2.720  11.009 -66.480  1.00  1.180          H  
ATOM   8837 2HG1 ILE B 574       3.508  12.524 -66.726  1.00  1.180          H  
ATOM   8838 1HG2 ILE B 574       3.064  10.599 -63.500  1.00  1.180          H  
ATOM   8839 2HG2 ILE B 574       1.761  11.625 -62.978  1.00  1.180          H  
ATOM   8840 3HG2 ILE B 574       1.512  10.546 -64.338  1.00  1.180          H  
ATOM   8841 1HD1 ILE B 574       5.048  10.716 -66.719  1.00  1.180          H  
ATOM   8842 2HD1 ILE B 574       5.321  11.797 -65.335  1.00  1.180          H  
ATOM   8843 3HD1 ILE B 574       4.521  10.234 -65.106  1.00  1.180          H  
ATOM   8844  N   PRO B 575      -0.629  13.518 -64.012  1.00  0.690          N  
ATOM   8845  CA  PRO B 575      -1.532  14.077 -63.031  1.00  0.700          C  
ATOM   8846  C   PRO B 575      -1.624  13.330 -61.704  1.00  0.680          C  
ATOM   8847  O   PRO B 575      -2.690  12.852 -61.340  1.00  0.710          O  
ATOM   8848  CB  PRO B 575      -2.871  14.034 -63.771  1.00  1.050          C  
ATOM   8849  CG  PRO B 575      -2.772  12.827 -64.628  1.00  1.050          C  
ATOM   8850  CD  PRO B 575      -1.323  12.760 -65.066  1.00  1.050          C  
ATOM   8851  HA  PRO B 575      -1.243  15.123 -62.848  1.00  0.840          H  
ATOM   8852 1HB  PRO B 575      -3.707  13.990 -63.053  1.00  1.260          H  
ATOM   8853 2HB  PRO B 575      -3.005  14.958 -64.352  1.00  1.260          H  
ATOM   8854 1HG  PRO B 575      -3.084  11.951 -64.042  1.00  1.260          H  
ATOM   8855 2HG  PRO B 575      -3.462  12.897 -65.476  1.00  1.260          H  
ATOM   8856 1HD  PRO B 575      -1.010  11.713 -65.066  1.00  1.260          H  
ATOM   8857 2HD  PRO B 575      -1.216  13.243 -66.052  1.00  1.260          H  
ATOM   8858  N   LEU B 576      -0.559  13.342 -60.914  1.00  0.670          N  
ATOM   8859  CA  LEU B 576      -0.598  12.693 -59.591  1.00  0.650          C  
ATOM   8860  C   LEU B 576      -0.780  13.780 -58.564  1.00  0.660          C  
ATOM   8861  O   LEU B 576      -0.108  13.848 -57.531  1.00  0.660          O  
ATOM   8862  CB  LEU B 576       0.705  11.915 -59.281  1.00  0.920          C  
ATOM   8863  CG  LEU B 576       1.007  10.672 -60.093  1.00  0.920          C  
ATOM   8864  CD1 LEU B 576       2.454  10.208 -59.796  1.00  0.920          C  
ATOM   8865  CD2 LEU B 576       0.036   9.563 -59.667  1.00  0.920          C  
ATOM   8866  H   LEU B 576       0.298  13.762 -61.281  1.00  0.800          H  
ATOM   8867  HA  LEU B 576      -1.457  12.027 -59.536  1.00  0.780          H  
ATOM   8868 1HB  LEU B 576       1.534  12.590 -59.441  1.00  1.100          H  
ATOM   8869 2HB  LEU B 576       0.696  11.629 -58.231  1.00  1.100          H  
ATOM   8870  HG  LEU B 576       0.881  10.879 -61.135  1.00  1.100          H  
ATOM   8871 1HD1 LEU B 576       2.674   9.310 -60.358  1.00  1.100          H  
ATOM   8872 2HD1 LEU B 576       3.152  10.996 -60.084  1.00  1.100          H  
ATOM   8873 3HD1 LEU B 576       2.562  10.000 -58.731  1.00  1.100          H  
ATOM   8874 1HD2 LEU B 576       0.232   8.671 -60.247  1.00  1.100          H  
ATOM   8875 2HD2 LEU B 576       0.167   9.347 -58.606  1.00  1.100          H  
ATOM   8876 3HD2 LEU B 576      -0.979   9.874 -59.827  1.00  1.100          H  
ATOM   8877  N   GLU B 577      -1.819  14.553 -58.839  1.00  0.660          N  
ATOM   8878  CA  GLU B 577      -2.241  15.731 -58.120  1.00  0.640          C  
ATOM   8879  C   GLU B 577      -2.622  15.465 -56.692  1.00  0.630          C  
ATOM   8880  O   GLU B 577      -2.424  16.327 -55.840  1.00  0.610          O  
ATOM   8881  CB  GLU B 577      -3.417  16.372 -58.856  1.00  0.900          C  
ATOM   8882  CG  GLU B 577      -3.039  16.976 -60.212  1.00  0.900          C  
ATOM   8883  CD  GLU B 577      -4.213  17.547 -60.955  1.00  0.900          C  
ATOM   8884  OE1 GLU B 577      -5.301  17.475 -60.441  1.00  0.900          O  
ATOM   8885  OE2 GLU B 577      -4.028  18.035 -62.044  1.00  0.900          O  
ATOM   8886  H   GLU B 577      -2.320  14.311 -59.690  1.00  0.790          H  
ATOM   8887  HA  GLU B 577      -1.420  16.431 -58.108  1.00  0.770          H  
ATOM   8888 1HB  GLU B 577      -4.194  15.624 -59.020  1.00  1.080          H  
ATOM   8889 2HB  GLU B 577      -3.845  17.162 -58.238  1.00  1.080          H  
ATOM   8890 1HG  GLU B 577      -2.307  17.766 -60.043  1.00  1.080          H  
ATOM   8891 2HG  GLU B 577      -2.568  16.210 -60.822  1.00  1.080          H  
ATOM   8892  N   ASN B 578      -3.188  14.292 -56.428  1.00  0.640          N  
ATOM   8893  CA  ASN B 578      -3.639  13.962 -55.098  1.00  0.630          C  
ATOM   8894  C   ASN B 578      -2.722  12.994 -54.371  1.00  0.620          C  
ATOM   8895  O   ASN B 578      -3.094  12.489 -53.312  1.00  0.610          O  
ATOM   8896  CB  ASN B 578      -5.052  13.433 -55.162  1.00  0.890          C  
ATOM   8897  CG  ASN B 578      -6.008  14.511 -55.590  1.00  0.890          C  
ATOM   8898  OD1 ASN B 578      -6.145  15.548 -54.922  1.00  0.890          O  
ATOM   8899  ND2 ASN B 578      -6.671  14.294 -56.697  1.00  0.890          N  
ATOM   8900  H   ASN B 578      -3.323  13.604 -57.159  1.00  0.770          H  
ATOM   8901  HA  ASN B 578      -3.655  14.868 -54.507  1.00  0.760          H  
ATOM   8902 1HB  ASN B 578      -5.100  12.597 -55.868  1.00  1.060          H  
ATOM   8903 2HB  ASN B 578      -5.351  13.053 -54.185  1.00  1.060          H  
ATOM   8904 1HD2 ASN B 578      -7.319  14.977 -57.035  1.00  1.060          H  
ATOM   8905 2HD2 ASN B 578      -6.535  13.424 -57.213  1.00  1.060          H  
ATOM   8906  N   LEU B 579      -1.505  12.763 -54.879  1.00  0.630          N  
ATOM   8907  CA  LEU B 579      -0.625  11.858 -54.150  1.00  0.620          C  
ATOM   8908  C   LEU B 579      -0.137  12.592 -52.926  1.00  0.620          C  
ATOM   8909  O   LEU B 579       0.415  13.677 -53.050  1.00  0.630          O  
ATOM   8910  CB  LEU B 579       0.571  11.399 -55.011  1.00  0.870          C  
ATOM   8911  CG  LEU B 579       1.641  10.439 -54.316  1.00  0.870          C  
ATOM   8912  CD1 LEU B 579       1.043   9.119 -53.951  1.00  0.870          C  
ATOM   8913  CD2 LEU B 579       2.777  10.218 -55.259  1.00  0.870          C  
ATOM   8914  H   LEU B 579      -1.186  13.210 -55.744  1.00  0.760          H  
ATOM   8915  HA  LEU B 579      -1.197  10.989 -53.841  1.00  0.740          H  
ATOM   8916 1HB  LEU B 579       0.171  10.874 -55.876  1.00  1.050          H  
ATOM   8917 2HB  LEU B 579       1.096  12.288 -55.370  1.00  1.050          H  
ATOM   8918  HG  LEU B 579       2.010  10.909 -53.398  1.00  1.050          H  
ATOM   8919 1HD1 LEU B 579       1.808   8.495 -53.478  1.00  1.050          H  
ATOM   8920 2HD1 LEU B 579       0.238   9.256 -53.267  1.00  1.050          H  
ATOM   8921 3HD1 LEU B 579       0.680   8.636 -54.848  1.00  1.050          H  
ATOM   8922 1HD2 LEU B 579       3.516   9.584 -54.792  1.00  1.050          H  
ATOM   8923 2HD2 LEU B 579       2.421   9.748 -56.177  1.00  1.050          H  
ATOM   8924 3HD2 LEU B 579       3.200  11.166 -55.474  1.00  1.050          H  
ATOM   8925  N   GLN B 580      -0.357  12.019 -51.741  1.00  0.620          N  
ATOM   8926  CA  GLN B 580       0.050  12.655 -50.500  1.00  0.630          C  
ATOM   8927  C   GLN B 580       1.266  12.019 -49.867  1.00  0.610          C  
ATOM   8928  O   GLN B 580       2.139  12.720 -49.310  1.00  0.620          O  
ATOM   8929  CB  GLN B 580      -1.099  12.641 -49.494  1.00  0.880          C  
ATOM   8930  CG  GLN B 580      -2.268  13.502 -49.895  1.00  0.880          C  
ATOM   8931  CD  GLN B 580      -3.397  13.408 -48.945  1.00  0.880          C  
ATOM   8932  OE1 GLN B 580      -3.188  13.520 -47.745  1.00  0.880          O  
ATOM   8933  NE2 GLN B 580      -4.603  13.209 -49.459  1.00  0.880          N  
ATOM   8934  H   GLN B 580      -0.838  11.124 -51.708  1.00  0.740          H  
ATOM   8935  HA  GLN B 580       0.293  13.668 -50.718  1.00  0.760          H  
ATOM   8936 1HB  GLN B 580      -1.459  11.618 -49.370  1.00  1.050          H  
ATOM   8937 2HB  GLN B 580      -0.738  12.986 -48.527  1.00  1.050          H  
ATOM   8938 1HG  GLN B 580      -1.922  14.522 -49.875  1.00  1.050          H  
ATOM   8939 2HG  GLN B 580      -2.609  13.230 -50.892  1.00  1.050          H  
ATOM   8940 1HE2 GLN B 580      -5.399  13.137 -48.857  1.00  1.050          H  
ATOM   8941 2HE2 GLN B 580      -4.719  13.129 -50.452  1.00  1.050          H  
ATOM   8942  N   ILE B 581       1.325  10.690 -49.945  1.00  0.590          N  
ATOM   8943  CA  ILE B 581       2.418   9.984 -49.301  1.00  0.570          C  
ATOM   8944  C   ILE B 581       3.026   8.869 -50.129  1.00  0.550          C  
ATOM   8945  O   ILE B 581       2.318   8.094 -50.785  1.00  0.560          O  
ATOM   8946  CB  ILE B 581       1.939   9.394 -47.946  1.00  0.810          C  
ATOM   8947  CG1 ILE B 581       3.113   8.782 -47.136  1.00  0.810          C  
ATOM   8948  CG2 ILE B 581       0.886   8.326 -48.215  1.00  0.810          C  
ATOM   8949  CD1 ILE B 581       2.791   8.518 -45.699  1.00  0.810          C  
ATOM   8950  H   ILE B 581       0.567  10.188 -50.417  1.00  0.710          H  
ATOM   8951  HA  ILE B 581       3.204  10.704 -49.100  1.00  0.680          H  
ATOM   8952  HB  ILE B 581       1.504  10.194 -47.350  1.00  0.970          H  
ATOM   8953 1HG1 ILE B 581       3.412   7.841 -47.582  1.00  0.970          H  
ATOM   8954 2HG1 ILE B 581       3.957   9.467 -47.160  1.00  0.970          H  
ATOM   8955 1HG2 ILE B 581       0.490   7.905 -47.315  1.00  0.970          H  
ATOM   8956 2HG2 ILE B 581       0.095   8.800 -48.762  1.00  0.970          H  
ATOM   8957 3HG2 ILE B 581       1.288   7.511 -48.789  1.00  0.970          H  
ATOM   8958 1HD1 ILE B 581       3.644   8.112 -45.205  1.00  0.970          H  
ATOM   8959 2HD1 ILE B 581       2.515   9.454 -45.235  1.00  0.970          H  
ATOM   8960 3HD1 ILE B 581       1.979   7.817 -45.615  1.00  0.970          H  
ATOM   8961  N   ILE B 582       4.338   8.758 -50.026  1.00  0.540          N  
ATOM   8962  CA  ILE B 582       5.049   7.618 -50.571  1.00  0.530          C  
ATOM   8963  C   ILE B 582       5.635   6.989 -49.315  1.00  0.540          C  
ATOM   8964  O   ILE B 582       6.284   7.687 -48.530  1.00  0.550          O  
ATOM   8965  CB  ILE B 582       6.143   8.006 -51.584  1.00  0.750          C  
ATOM   8966  CG1 ILE B 582       5.510   8.814 -52.760  1.00  0.750          C  
ATOM   8967  CG2 ILE B 582       6.816   6.724 -52.117  1.00  0.750          C  
ATOM   8968  CD1 ILE B 582       6.520   9.476 -53.715  1.00  0.750          C  
ATOM   8969  H   ILE B 582       4.837   9.482 -49.490  1.00  0.650          H  
ATOM   8970  HA  ILE B 582       4.357   6.916 -51.032  1.00  0.640          H  
ATOM   8971  HB  ILE B 582       6.872   8.598 -51.110  1.00  0.900          H  
ATOM   8972 1HG1 ILE B 582       4.872   8.142 -53.325  1.00  0.900          H  
ATOM   8973 2HG1 ILE B 582       4.887   9.600 -52.342  1.00  0.900          H  
ATOM   8974 1HG2 ILE B 582       7.593   6.966 -52.826  1.00  0.900          H  
ATOM   8975 2HG2 ILE B 582       7.259   6.172 -51.297  1.00  0.900          H  
ATOM   8976 3HG2 ILE B 582       6.068   6.090 -52.608  1.00  0.900          H  
ATOM   8977 1HD1 ILE B 582       5.985  10.020 -54.492  1.00  0.900          H  
ATOM   8978 2HD1 ILE B 582       7.143  10.170 -53.160  1.00  0.900          H  
ATOM   8979 3HD1 ILE B 582       7.145   8.725 -54.179  1.00  0.900          H  
ATOM   8980  N   ARG B 583       5.345   5.729 -49.058  1.00  0.540          N  
ATOM   8981  CA  ARG B 583       5.821   5.158 -47.817  1.00  0.570          C  
ATOM   8982  C   ARG B 583       7.246   4.616 -47.942  1.00  0.530          C  
ATOM   8983  O   ARG B 583       7.956   4.553 -46.941  1.00  0.540          O  
ATOM   8984  CB  ARG B 583       4.828   4.137 -47.303  1.00  0.790          C  
ATOM   8985  CG  ARG B 583       3.481   4.789 -46.880  1.00  0.790          C  
ATOM   8986  CD  ARG B 583       2.495   3.830 -46.348  1.00  0.790          C  
ATOM   8987  NE  ARG B 583       1.221   4.497 -46.013  1.00  0.790          N  
ATOM   8988  CZ  ARG B 583       0.930   5.116 -44.850  1.00  0.790          C  
ATOM   8989  NH1 ARG B 583       1.767   5.202 -43.842  1.00  0.790          N  
ATOM   8990  NH2 ARG B 583      -0.246   5.656 -44.713  1.00  0.790          N  
ATOM   8991  H   ARG B 583       4.798   5.181 -49.727  1.00  0.650          H  
ATOM   8992  HA  ARG B 583       5.836   5.953 -47.074  1.00  0.680          H  
ATOM   8993 1HB  ARG B 583       4.638   3.418 -48.051  1.00  0.940          H  
ATOM   8994 2HB  ARG B 583       5.246   3.613 -46.444  1.00  0.940          H  
ATOM   8995 1HG  ARG B 583       3.656   5.554 -46.138  1.00  0.940          H  
ATOM   8996 2HG  ARG B 583       3.031   5.255 -47.761  1.00  0.940          H  
ATOM   8997 1HD  ARG B 583       2.291   3.069 -47.102  1.00  0.940          H  
ATOM   8998 2HD  ARG B 583       2.888   3.351 -45.453  1.00  0.940          H  
ATOM   8999  HE  ARG B 583       0.461   4.524 -46.719  1.00  0.940          H  
ATOM   9000 1HH1 ARG B 583       2.688   4.798 -43.877  1.00  0.940          H  
ATOM   9001 2HH1 ARG B 583       1.434   5.704 -43.001  1.00  0.940          H  
ATOM   9002 1HH2 ARG B 583      -0.920   5.597 -45.496  1.00  0.940          H  
ATOM   9003 2HH2 ARG B 583      -0.468   6.124 -43.823  1.00  0.940          H  
ATOM   9004  N   GLY B 584       7.695   4.250 -49.151  1.00  0.510          N  
ATOM   9005  CA  GLY B 584       9.062   3.760 -49.299  1.00  0.480          C  
ATOM   9006  C   GLY B 584       9.310   2.349 -48.768  1.00  0.520          C  
ATOM   9007  O   GLY B 584      10.410   2.046 -48.316  1.00  0.500          O  
ATOM   9008  H   GLY B 584       7.114   4.293 -49.994  1.00  0.610          H  
ATOM   9009 1HA  GLY B 584       9.321   3.783 -50.360  1.00  0.580          H  
ATOM   9010 2HA  GLY B 584       9.742   4.453 -48.809  1.00  0.580          H  
ATOM   9011  N   ASN B 585       8.305   1.466 -48.808  1.00  0.570          N  
ATOM   9012  CA  ASN B 585       8.494   0.094 -48.304  1.00  0.600          C  
ATOM   9013  C   ASN B 585       9.521  -0.672 -49.156  1.00  0.630          C  
ATOM   9014  O   ASN B 585      10.087  -1.682 -48.741  1.00  0.780          O  
ATOM   9015  CB  ASN B 585       7.184  -0.676 -48.270  1.00  0.830          C  
ATOM   9016  CG  ASN B 585       6.242  -0.205 -47.194  1.00  0.830          C  
ATOM   9017  OD1 ASN B 585       6.606   0.539 -46.274  1.00  0.830          O  
ATOM   9018  ND2 ASN B 585       5.025  -0.652 -47.283  1.00  0.830          N  
ATOM   9019  H   ASN B 585       7.394   1.753 -49.183  1.00  0.680          H  
ATOM   9020  HA  ASN B 585       8.892   0.150 -47.289  1.00  0.720          H  
ATOM   9021 1HB  ASN B 585       6.685  -0.574 -49.236  1.00  0.990          H  
ATOM   9022 2HB  ASN B 585       7.387  -1.730 -48.122  1.00  0.990          H  
ATOM   9023 1HD2 ASN B 585       4.340  -0.396 -46.602  1.00  0.990          H  
ATOM   9024 2HD2 ASN B 585       4.776  -1.275 -48.024  1.00  0.990          H  
ATOM   9025  N   MET B 586       9.692  -0.206 -50.378  1.00  0.550          N  
ATOM   9026  CA  MET B 586      10.585  -0.740 -51.387  1.00  0.570          C  
ATOM   9027  C   MET B 586      11.350   0.433 -51.955  1.00  0.530          C  
ATOM   9028  O   MET B 586      10.862   1.562 -51.897  1.00  0.490          O  
ATOM   9029  CB  MET B 586       9.806  -1.489 -52.460  1.00  0.790          C  
ATOM   9030  CG  MET B 586       9.102  -2.747 -51.940  1.00  0.790          C  
ATOM   9031  SD  MET B 586       8.170  -3.629 -53.208  1.00  0.790          S  
ATOM   9032  CE  MET B 586       6.645  -2.714 -53.300  1.00  0.790          C  
ATOM   9033  H   MET B 586       9.187   0.638 -50.582  1.00  0.660          H  
ATOM   9034  HA  MET B 586      11.302  -1.414 -50.918  1.00  0.680          H  
ATOM   9035 1HB  MET B 586       9.060  -0.826 -52.888  1.00  0.950          H  
ATOM   9036 2HB  MET B 586      10.481  -1.781 -53.265  1.00  0.950          H  
ATOM   9037 1HG  MET B 586       9.840  -3.424 -51.512  1.00  0.950          H  
ATOM   9038 2HG  MET B 586       8.410  -2.468 -51.148  1.00  0.950          H  
ATOM   9039 1HE  MET B 586       6.019  -3.163 -54.062  1.00  0.950          H  
ATOM   9040 2HE  MET B 586       6.135  -2.748 -52.334  1.00  0.950          H  
ATOM   9041 3HE  MET B 586       6.840  -1.703 -53.556  1.00  0.950          H  
ATOM   9042  N   TYR B 587      12.540   0.195 -52.501  1.00  0.550          N  
ATOM   9043  CA  TYR B 587      13.280   1.324 -53.040  1.00  0.530          C  
ATOM   9044  C   TYR B 587      13.794   1.056 -54.441  1.00  0.520          C  
ATOM   9045  O   TYR B 587      14.318  -0.030 -54.740  1.00  0.520          O  
ATOM   9046  CB  TYR B 587      14.468   1.610 -52.151  1.00  0.750          C  
ATOM   9047  CG  TYR B 587      14.149   1.827 -50.720  1.00  0.750          C  
ATOM   9048  CD1 TYR B 587      14.144   0.715 -49.889  1.00  0.750          C  
ATOM   9049  CD2 TYR B 587      13.874   3.077 -50.209  1.00  0.750          C  
ATOM   9050  CE1 TYR B 587      13.875   0.840 -48.562  1.00  0.750          C  
ATOM   9051  CE2 TYR B 587      13.604   3.190 -48.854  1.00  0.750          C  
ATOM   9052  CZ  TYR B 587      13.608   2.078 -48.040  1.00  0.750          C  
ATOM   9053  OH  TYR B 587      13.366   2.195 -46.690  1.00  0.750          O  
ATOM   9054  H   TYR B 587      12.921  -0.740 -52.537  1.00  0.660          H  
ATOM   9055  HA  TYR B 587      12.628   2.198 -53.087  1.00  0.640          H  
ATOM   9056 1HB  TYR B 587      15.150   0.791 -52.211  1.00  0.900          H  
ATOM   9057 2HB  TYR B 587      14.966   2.486 -52.517  1.00  0.900          H  
ATOM   9058  HD1 TYR B 587      14.363  -0.268 -50.299  1.00  0.900          H  
ATOM   9059  HD2 TYR B 587      13.872   3.955 -50.857  1.00  0.900          H  
ATOM   9060  HE1 TYR B 587      13.879  -0.039 -47.920  1.00  0.900          H  
ATOM   9061  HE2 TYR B 587      13.391   4.134 -48.424  1.00  0.900          H  
ATOM   9062  HH  TYR B 587      13.284   1.318 -46.305  1.00  0.900          H  
ATOM   9063  N   TYR B 588      13.726   2.078 -55.278  1.00  0.520          N  
ATOM   9064  CA  TYR B 588      14.220   1.985 -56.628  1.00  0.490          C  
ATOM   9065  C   TYR B 588      15.728   2.007 -56.514  1.00  0.480          C  
ATOM   9066  O   TYR B 588      16.295   2.812 -55.759  1.00  0.510          O  
ATOM   9067  CB  TYR B 588      13.650   3.109 -57.499  1.00  0.700          C  
ATOM   9068  CG  TYR B 588      14.081   3.042 -58.924  1.00  0.700          C  
ATOM   9069  CD1 TYR B 588      13.508   2.109 -59.779  1.00  0.700          C  
ATOM   9070  CD2 TYR B 588      15.054   3.897 -59.384  1.00  0.700          C  
ATOM   9071  CE1 TYR B 588      13.920   2.040 -61.096  1.00  0.700          C  
ATOM   9072  CE2 TYR B 588      15.459   3.820 -60.693  1.00  0.700          C  
ATOM   9073  CZ  TYR B 588      14.896   2.904 -61.550  1.00  0.700          C  
ATOM   9074  OH  TYR B 588      15.316   2.832 -62.859  1.00  0.700          O  
ATOM   9075  H   TYR B 588      13.335   2.960 -54.949  1.00  0.620          H  
ATOM   9076  HA  TYR B 588      13.921   1.028 -57.057  1.00  0.590          H  
ATOM   9077 1HB  TYR B 588      12.564   3.070 -57.475  1.00  0.840          H  
ATOM   9078 2HB  TYR B 588      13.939   4.065 -57.098  1.00  0.840          H  
ATOM   9079  HD1 TYR B 588      12.737   1.429 -59.415  1.00  0.840          H  
ATOM   9080  HD2 TYR B 588      15.514   4.623 -58.711  1.00  0.840          H  
ATOM   9081  HE1 TYR B 588      13.477   1.308 -61.774  1.00  0.840          H  
ATOM   9082  HE2 TYR B 588      16.240   4.481 -61.049  1.00  0.840          H  
ATOM   9083  HH  TYR B 588      16.153   3.303 -62.956  1.00  0.840          H  
ATOM   9084  N   GLU B 589      16.384   1.036 -57.144  1.00  0.430          N  
ATOM   9085  CA  GLU B 589      17.839   0.915 -57.076  1.00  0.400          C  
ATOM   9086  C   GLU B 589      18.336   0.855 -55.630  1.00  0.450          C  
ATOM   9087  O   GLU B 589      19.460   1.263 -55.337  1.00  0.470          O  
ATOM   9088  CB  GLU B 589      18.496   2.076 -57.837  1.00  0.570          C  
ATOM   9089  CG  GLU B 589      18.217   2.060 -59.325  1.00  0.570          C  
ATOM   9090  CD  GLU B 589      18.769   3.260 -60.071  1.00  0.570          C  
ATOM   9091  OE1 GLU B 589      18.933   4.300 -59.462  1.00  0.570          O  
ATOM   9092  OE2 GLU B 589      19.021   3.134 -61.251  1.00  0.570          O  
ATOM   9093  H   GLU B 589      15.860   0.382 -57.708  1.00  0.520          H  
ATOM   9094  HA  GLU B 589      18.125  -0.016 -57.564  1.00  0.480          H  
ATOM   9095 1HB  GLU B 589      18.155   3.031 -57.439  1.00  0.690          H  
ATOM   9096 2HB  GLU B 589      19.575   2.036 -57.700  1.00  0.690          H  
ATOM   9097 1HG  GLU B 589      18.677   1.166 -59.740  1.00  0.690          H  
ATOM   9098 2HG  GLU B 589      17.159   1.972 -59.481  1.00  0.690          H  
ATOM   9099  N   ASN B 590      17.501   0.311 -54.734  1.00  0.460          N  
ATOM   9100  CA  ASN B 590      17.784   0.145 -53.318  1.00  0.500          C  
ATOM   9101  C   ASN B 590      17.957   1.458 -52.530  1.00  0.540          C  
ATOM   9102  O   ASN B 590      18.352   1.410 -51.362  1.00  0.570          O  
ATOM   9103  CB  ASN B 590      19.009  -0.732 -53.124  1.00  0.680          C  
ATOM   9104  CG  ASN B 590      18.844  -2.087 -53.745  1.00  0.680          C  
ATOM   9105  OD1 ASN B 590      17.776  -2.713 -53.682  1.00  0.680          O  
ATOM   9106  ND2 ASN B 590      19.897  -2.562 -54.360  1.00  0.680          N  
ATOM   9107  H   ASN B 590      16.573   0.000 -55.039  1.00  0.550          H  
ATOM   9108  HA  ASN B 590      16.939  -0.381 -52.878  1.00  0.600          H  
ATOM   9109 1HB  ASN B 590      19.899  -0.258 -53.521  1.00  0.820          H  
ATOM   9110 2HB  ASN B 590      19.177  -0.869 -52.057  1.00  0.820          H  
ATOM   9111 1HD2 ASN B 590      19.859  -3.461 -54.798  1.00  0.820          H  
ATOM   9112 2HD2 ASN B 590      20.741  -2.026 -54.392  1.00  0.820          H  
ATOM   9113  N   SER B 591      17.645   2.622 -53.120  1.00  0.540          N  
ATOM   9114  CA  SER B 591      17.737   3.855 -52.335  1.00  0.580          C  
ATOM   9115  C   SER B 591      16.663   4.929 -52.576  1.00  0.580          C  
ATOM   9116  O   SER B 591      16.528   5.832 -51.732  1.00  0.590          O  
ATOM   9117  CB  SER B 591      19.104   4.488 -52.508  1.00  0.800          C  
ATOM   9118  OG  SER B 591      19.315   4.888 -53.817  1.00  0.800          O  
ATOM   9119  H   SER B 591      17.347   2.640 -54.095  1.00  0.650          H  
ATOM   9120  HA  SER B 591      17.652   3.569 -51.288  1.00  0.700          H  
ATOM   9121 1HB  SER B 591      19.190   5.351 -51.846  1.00  0.960          H  
ATOM   9122 2HB  SER B 591      19.871   3.773 -52.216  1.00  0.960          H  
ATOM   9123  HG  SER B 591      20.177   5.309 -53.831  1.00  0.960          H  
ATOM   9124  N   TYR B 592      15.870   4.840 -53.659  1.00  0.570          N  
ATOM   9125  CA  TYR B 592      14.941   5.933 -53.925  1.00  0.580          C  
ATOM   9126  C   TYR B 592      13.457   5.586 -53.763  1.00  0.570          C  
ATOM   9127  O   TYR B 592      12.950   4.571 -54.245  1.00  0.560          O  
ATOM   9128  CB  TYR B 592      15.202   6.484 -55.337  1.00  0.810          C  
ATOM   9129  CG  TYR B 592      16.595   7.030 -55.457  1.00  0.810          C  
ATOM   9130  CD1 TYR B 592      17.584   6.291 -56.073  1.00  0.810          C  
ATOM   9131  CD2 TYR B 592      16.898   8.225 -54.890  1.00  0.810          C  
ATOM   9132  CE1 TYR B 592      18.876   6.782 -56.108  1.00  0.810          C  
ATOM   9133  CE2 TYR B 592      18.175   8.720 -54.903  1.00  0.810          C  
ATOM   9134  CZ  TYR B 592      19.166   8.006 -55.506  1.00  0.810          C  
ATOM   9135  OH  TYR B 592      20.451   8.483 -55.494  1.00  0.810          O  
ATOM   9136  H   TYR B 592      15.990   4.087 -54.336  1.00  0.680          H  
ATOM   9137  HA  TYR B 592      15.153   6.730 -53.221  1.00  0.700          H  
ATOM   9138 1HB  TYR B 592      15.081   5.701 -56.070  1.00  0.970          H  
ATOM   9139 2HB  TYR B 592      14.492   7.281 -55.565  1.00  0.970          H  
ATOM   9140  HD1 TYR B 592      17.354   5.318 -56.519  1.00  0.970          H  
ATOM   9141  HD2 TYR B 592      16.134   8.771 -54.423  1.00  0.970          H  
ATOM   9142  HE1 TYR B 592      19.662   6.196 -56.584  1.00  0.970          H  
ATOM   9143  HE2 TYR B 592      18.398   9.677 -54.428  1.00  0.970          H  
ATOM   9144  HH  TYR B 592      20.493   9.255 -54.906  1.00  0.970          H  
ATOM   9145  N   ALA B 593      12.739   6.496 -53.113  1.00  0.570          N  
ATOM   9146  CA  ALA B 593      11.300   6.409 -52.930  1.00  0.560          C  
ATOM   9147  C   ALA B 593      10.608   6.945 -54.154  1.00  0.550          C  
ATOM   9148  O   ALA B 593       9.521   6.506 -54.507  1.00  0.560          O  
ATOM   9149  CB  ALA B 593      10.866   7.208 -51.745  1.00  0.790          C  
ATOM   9150  H   ALA B 593      13.229   7.305 -52.739  1.00  0.680          H  
ATOM   9151  HA  ALA B 593      11.027   5.362 -52.795  1.00  0.670          H  
ATOM   9152 1HB  ALA B 593       9.791   7.133 -51.626  1.00  0.950          H  
ATOM   9153 2HB  ALA B 593      11.348   6.836 -50.872  1.00  0.950          H  
ATOM   9154 3HB  ALA B 593      11.149   8.244 -51.909  1.00  0.950          H  
ATOM   9155  N   LEU B 594      11.234   7.932 -54.765  1.00  0.570          N  
ATOM   9156  CA  LEU B 594      10.715   8.579 -55.956  1.00  0.570          C  
ATOM   9157  C   LEU B 594      11.839   8.806 -56.941  1.00  0.570          C  
ATOM   9158  O   LEU B 594      12.920   9.265 -56.564  1.00  0.600          O  
ATOM   9159  CB  LEU B 594      10.004   9.904 -55.591  1.00  0.800          C  
ATOM   9160  CG  LEU B 594       9.519  10.885 -56.753  1.00  0.800          C  
ATOM   9161  CD1 LEU B 594       8.418  10.278 -57.604  1.00  0.800          C  
ATOM   9162  CD2 LEU B 594       9.010  12.170 -56.099  1.00  0.800          C  
ATOM   9163  H   LEU B 594      12.112   8.269 -54.362  1.00  0.680          H  
ATOM   9164  HA  LEU B 594       9.987   7.918 -56.411  1.00  0.680          H  
ATOM   9165 1HB  LEU B 594       9.135   9.651 -55.009  1.00  0.960          H  
ATOM   9166 2HB  LEU B 594      10.645  10.455 -54.972  1.00  0.960          H  
ATOM   9167  HG  LEU B 594      10.366  11.113 -57.409  1.00  0.960          H  
ATOM   9168 1HD1 LEU B 594       8.122  10.988 -58.379  1.00  0.960          H  
ATOM   9169 2HD1 LEU B 594       8.769   9.366 -58.077  1.00  0.960          H  
ATOM   9170 3HD1 LEU B 594       7.566  10.061 -56.975  1.00  0.960          H  
ATOM   9171 1HD2 LEU B 594       8.692  12.876 -56.870  1.00  0.960          H  
ATOM   9172 2HD2 LEU B 594       8.166  11.941 -55.446  1.00  0.960          H  
ATOM   9173 3HD2 LEU B 594       9.806  12.605 -55.513  1.00  0.960          H  
ATOM   9174  N   ALA B 595      11.611   8.432 -58.187  1.00  0.540          N  
ATOM   9175  CA  ALA B 595      12.608   8.678 -59.211  1.00  0.540          C  
ATOM   9176  C   ALA B 595      11.914   9.048 -60.503  1.00  0.540          C  
ATOM   9177  O   ALA B 595      10.951   8.387 -60.900  1.00  0.530          O  
ATOM   9178  CB  ALA B 595      13.503   7.457 -59.416  1.00  0.760          C  
ATOM   9179  H   ALA B 595      10.717   7.981 -58.410  1.00  0.650          H  
ATOM   9180  HA  ALA B 595      13.212   9.513 -58.896  1.00  0.650          H  
ATOM   9181 1HB  ALA B 595      14.246   7.685 -60.172  1.00  0.910          H  
ATOM   9182 2HB  ALA B 595      14.003   7.214 -58.478  1.00  0.910          H  
ATOM   9183 3HB  ALA B 595      12.901   6.609 -59.736  1.00  0.910          H  
ATOM   9184  N   VAL B 596      12.396  10.125 -61.126  1.00  0.560          N  
ATOM   9185  CA  VAL B 596      11.867  10.621 -62.391  1.00  0.570          C  
ATOM   9186  C   VAL B 596      13.045  10.648 -63.365  1.00  0.570          C  
ATOM   9187  O   VAL B 596      13.939  11.506 -63.258  1.00  0.590          O  
ATOM   9188  CB  VAL B 596      11.240  12.014 -62.176  1.00  0.790          C  
ATOM   9189  CG1 VAL B 596      10.634  12.564 -63.466  1.00  0.790          C  
ATOM   9190  CG2 VAL B 596      10.178  11.928 -61.056  1.00  0.790          C  
ATOM   9191  H   VAL B 596      13.186  10.609 -60.686  1.00  0.670          H  
ATOM   9192  HA  VAL B 596      11.107   9.948 -62.751  1.00  0.680          H  
ATOM   9193  HB  VAL B 596      12.013  12.682 -61.886  1.00  0.950          H  
ATOM   9194 1HG1 VAL B 596      10.224  13.555 -63.280  1.00  0.950          H  
ATOM   9195 2HG1 VAL B 596      11.394  12.631 -64.229  1.00  0.950          H  
ATOM   9196 3HG1 VAL B 596       9.841  11.902 -63.804  1.00  0.950          H  
ATOM   9197 1HG2 VAL B 596       9.751  12.896 -60.883  1.00  0.950          H  
ATOM   9198 2HG2 VAL B 596       9.404  11.251 -61.339  1.00  0.950          H  
ATOM   9199 3HG2 VAL B 596      10.635  11.577 -60.135  1.00  0.950          H  
ATOM   9200  N   LEU B 597      13.051   9.689 -64.296  1.00  0.560          N  
ATOM   9201  CA  LEU B 597      14.228   9.467 -65.120  1.00  0.550          C  
ATOM   9202  C   LEU B 597      14.060   9.441 -66.647  1.00  0.550          C  
ATOM   9203  O   LEU B 597      13.264   8.676 -67.207  1.00  0.530          O  
ATOM   9204  CB  LEU B 597      14.795   8.111 -64.686  1.00  0.770          C  
ATOM   9205  CG  LEU B 597      15.086   7.959 -63.156  1.00  0.770          C  
ATOM   9206  CD1 LEU B 597      15.444   6.546 -62.865  1.00  0.770          C  
ATOM   9207  CD2 LEU B 597      16.202   8.898 -62.699  1.00  0.770          C  
ATOM   9208  H   LEU B 597      12.241   9.071 -64.364  1.00  0.670          H  
ATOM   9209  HA  LEU B 597      14.942  10.257 -64.902  1.00  0.660          H  
ATOM   9210 1HB  LEU B 597      14.083   7.340 -64.966  1.00  0.930          H  
ATOM   9211 2HB  LEU B 597      15.725   7.935 -65.228  1.00  0.930          H  
ATOM   9212  HG  LEU B 597      14.184   8.181 -62.599  1.00  0.930          H  
ATOM   9213 1HD1 LEU B 597      15.612   6.454 -61.802  1.00  0.930          H  
ATOM   9214 2HD1 LEU B 597      14.625   5.888 -63.167  1.00  0.930          H  
ATOM   9215 3HD1 LEU B 597      16.350   6.270 -63.403  1.00  0.930          H  
ATOM   9216 1HD2 LEU B 597      16.350   8.752 -61.648  1.00  0.930          H  
ATOM   9217 2HD2 LEU B 597      17.121   8.668 -63.235  1.00  0.930          H  
ATOM   9218 3HD2 LEU B 597      15.934   9.933 -62.876  1.00  0.930          H  
ATOM   9219  N   SER B 598      14.891  10.235 -67.309  1.00  0.580          N  
ATOM   9220  CA  SER B 598      15.020  10.282 -68.770  1.00  0.590          C  
ATOM   9221  C   SER B 598      13.690  10.379 -69.516  1.00  0.590          C  
ATOM   9222  O   SER B 598      13.511   9.780 -70.585  1.00  0.580          O  
ATOM   9223  CB  SER B 598      15.803   9.068 -69.250  1.00  0.820          C  
ATOM   9224  OG  SER B 598      17.117   9.028 -68.708  1.00  0.820          O  
ATOM   9225  H   SER B 598      15.472  10.860 -66.737  1.00  0.700          H  
ATOM   9226  HA  SER B 598      15.598  11.153 -69.023  1.00  0.710          H  
ATOM   9227 1HB  SER B 598      15.272   8.171 -68.957  1.00  0.990          H  
ATOM   9228 2HB  SER B 598      15.857   9.078 -70.338  1.00  0.990          H  
ATOM   9229  HG  SER B 598      17.496   8.203 -69.024  1.00  0.990          H  
ATOM   9230  N   ASN B 599      12.781  11.216 -69.029  1.00  0.600          N  
ATOM   9231  CA  ASN B 599      11.465  11.332 -69.638  1.00  0.600          C  
ATOM   9232  C   ASN B 599      11.404  12.249 -70.844  1.00  0.630          C  
ATOM   9233  O   ASN B 599      10.782  13.321 -70.796  1.00  0.660          O  
ATOM   9234  CB  ASN B 599      10.478  11.775 -68.591  1.00  0.840          C  
ATOM   9235  CG  ASN B 599      10.278  10.737 -67.556  1.00  0.840          C  
ATOM   9236  OD1 ASN B 599       9.598   9.728 -67.795  1.00  0.840          O  
ATOM   9237  ND2 ASN B 599      10.905  10.924 -66.427  1.00  0.840          N  
ATOM   9238  H   ASN B 599      12.994  11.744 -68.180  1.00  0.720          H  
ATOM   9239  HA  ASN B 599      11.169  10.345 -69.989  1.00  0.720          H  
ATOM   9240 1HB  ASN B 599      10.819  12.696 -68.120  1.00  1.010          H  
ATOM   9241 2HB  ASN B 599       9.520  11.979 -69.069  1.00  1.010          H  
ATOM   9242 1HD2 ASN B 599      10.850  10.241 -65.688  1.00  1.010          H  
ATOM   9243 2HD2 ASN B 599      11.510  11.732 -66.327  1.00  1.010          H  
ATOM   9244  N   TYR B 600      12.036  11.817 -71.938  1.00  0.630          N  
ATOM   9245  CA  TYR B 600      12.007  12.628 -73.150  1.00  0.670          C  
ATOM   9246  C   TYR B 600      12.164  11.841 -74.460  1.00  0.660          C  
ATOM   9247  O   TYR B 600      12.708  10.736 -74.517  1.00  0.640          O  
ATOM   9248  CB  TYR B 600      13.047  13.759 -73.027  1.00  0.920          C  
ATOM   9249  CG  TYR B 600      14.499  13.314 -73.003  1.00  0.920          C  
ATOM   9250  CD1 TYR B 600      15.276  13.454 -74.131  1.00  0.920          C  
ATOM   9251  CD2 TYR B 600      15.035  12.734 -71.878  1.00  0.920          C  
ATOM   9252  CE1 TYR B 600      16.581  13.028 -74.141  1.00  0.920          C  
ATOM   9253  CE2 TYR B 600      16.331  12.298 -71.882  1.00  0.920          C  
ATOM   9254  CZ  TYR B 600      17.109  12.442 -73.003  1.00  0.920          C  
ATOM   9255  OH  TYR B 600      18.416  12.005 -72.997  1.00  0.920          O  
ATOM   9256  H   TYR B 600      12.538  10.928 -71.870  1.00  0.760          H  
ATOM   9257  HA  TYR B 600      11.028  13.089 -73.209  1.00  0.800          H  
ATOM   9258 1HB  TYR B 600      12.922  14.446 -73.869  1.00  1.110          H  
ATOM   9259 2HB  TYR B 600      12.849  14.328 -72.127  1.00  1.110          H  
ATOM   9260  HD1 TYR B 600      14.857  13.914 -75.006  1.00  1.110          H  
ATOM   9261  HD2 TYR B 600      14.434  12.616 -70.988  1.00  1.110          H  
ATOM   9262  HE1 TYR B 600      17.191  13.150 -75.037  1.00  1.110          H  
ATOM   9263  HE2 TYR B 600      16.739  11.837 -70.999  1.00  1.110          H  
ATOM   9264  HH  TYR B 600      18.806  12.139 -73.866  1.00  1.110          H  
ATOM   9265  N   ASP B 601      11.696  12.497 -75.519  1.00  0.710          N  
ATOM   9266  CA  ASP B 601      11.689  12.121 -76.931  1.00  0.750          C  
ATOM   9267  C   ASP B 601      13.044  12.442 -77.523  1.00  0.760          C  
ATOM   9268  O   ASP B 601      13.916  12.913 -76.808  1.00  0.940          O  
ATOM   9269  CB  ASP B 601      10.544  12.866 -77.651  1.00  1.030          C  
ATOM   9270  CG  ASP B 601      10.059  12.235 -78.975  1.00  1.030          C  
ATOM   9271  OD1 ASP B 601      10.846  11.575 -79.617  1.00  1.030          O  
ATOM   9272  OD2 ASP B 601       8.921  12.426 -79.323  1.00  1.030          O  
ATOM   9273  H   ASP B 601      11.264  13.392 -75.307  1.00  0.850          H  
ATOM   9274  HA  ASP B 601      11.519  11.046 -77.012  1.00  0.900          H  
ATOM   9275 1HB  ASP B 601       9.691  12.939 -76.972  1.00  1.240          H  
ATOM   9276 2HB  ASP B 601      10.864  13.884 -77.857  1.00  1.240          H  
ATOM   9277  N   ALA B 602      13.257  12.202 -78.809  1.00  0.710          N  
ATOM   9278  CA  ALA B 602      14.578  12.375 -79.420  1.00  0.760          C  
ATOM   9279  C   ALA B 602      15.043  13.834 -79.461  1.00  0.880          C  
ATOM   9280  O   ALA B 602      15.112  14.477 -80.507  1.00  0.890          O  
ATOM   9281  CB  ALA B 602      14.565  11.823 -80.832  1.00  1.040          C  
ATOM   9282  H   ALA B 602      12.480  11.835 -79.358  1.00  0.850          H  
ATOM   9283  HA  ALA B 602      15.295  11.813 -78.822  1.00  0.910          H  
ATOM   9284 1HB  ALA B 602      15.557  11.917 -81.268  1.00  1.250          H  
ATOM   9285 2HB  ALA B 602      14.275  10.773 -80.807  1.00  1.250          H  
ATOM   9286 3HB  ALA B 602      13.848  12.382 -81.432  1.00  1.250          H  
ATOM   9287  N   ASN B 603      15.445  14.280 -78.275  1.00  1.540          N  
ATOM   9288  CA  ASN B 603      15.923  15.591 -77.895  1.00  1.970          C  
ATOM   9289  C   ASN B 603      14.967  16.756 -78.116  1.00  1.290          C  
ATOM   9290  O   ASN B 603      15.418  17.855 -78.445  1.00  1.580          O  
ATOM   9291  CB  ASN B 603      17.237  15.857 -78.598  1.00  2.590          C  
ATOM   9292  CG  ASN B 603      18.283  14.857 -78.211  1.00  2.590          C  
ATOM   9293  OD1 ASN B 603      18.461  14.532 -77.027  1.00  2.590          O  
ATOM   9294  ND2 ASN B 603      18.984  14.349 -79.193  1.00  2.590          N  
ATOM   9295  H   ASN B 603      15.334  13.611 -77.524  1.00  1.850          H  
ATOM   9296  HA  ASN B 603      16.120  15.560 -76.822  1.00  2.360          H  
ATOM   9297 1HB  ASN B 603      17.098  15.833 -79.678  1.00  3.100          H  
ATOM   9298 2HB  ASN B 603      17.596  16.851 -78.339  1.00  3.100          H  
ATOM   9299 1HD2 ASN B 603      19.698  13.675 -79.003  1.00  3.100          H  
ATOM   9300 2HD2 ASN B 603      18.804  14.637 -80.134  1.00  3.100          H  
ATOM   9301  N   LYS B 604      13.681  16.555 -77.896  1.00  0.800          N  
ATOM   9302  CA  LYS B 604      12.815  17.701 -78.019  1.00  1.140          C  
ATOM   9303  C   LYS B 604      11.848  17.902 -76.872  1.00  0.940          C  
ATOM   9304  O   LYS B 604      11.953  18.863 -76.119  1.00  1.190          O  
ATOM   9305  CB  LYS B 604      12.022  17.622 -79.328  1.00  1.460          C  
ATOM   9306  CG  LYS B 604      12.864  17.772 -80.578  1.00  1.460          C  
ATOM   9307  CD  LYS B 604      12.026  17.737 -81.840  1.00  1.460          C  
ATOM   9308  CE  LYS B 604      12.908  17.891 -83.074  1.00  1.460          C  
ATOM   9309  NZ  LYS B 604      12.118  17.843 -84.339  1.00  1.460          N  
ATOM   9310  H   LYS B 604      13.340  15.644 -77.625  1.00  0.960          H  
ATOM   9311  HA  LYS B 604      13.433  18.596 -78.056  1.00  1.370          H  
ATOM   9312 1HB  LYS B 604      11.501  16.668 -79.388  1.00  1.750          H  
ATOM   9313 2HB  LYS B 604      11.275  18.411 -79.343  1.00  1.750          H  
ATOM   9314 1HG  LYS B 604      13.419  18.710 -80.529  1.00  1.750          H  
ATOM   9315 2HG  LYS B 604      13.585  16.953 -80.624  1.00  1.750          H  
ATOM   9316 1HD  LYS B 604      11.493  16.788 -81.899  1.00  1.750          H  
ATOM   9317 2HD  LYS B 604      11.298  18.546 -81.818  1.00  1.750          H  
ATOM   9318 1HE  LYS B 604      13.432  18.844 -83.019  1.00  1.750          H  
ATOM   9319 2HE  LYS B 604      13.643  17.085 -83.086  1.00  1.750          H  
ATOM   9320 1HZ  LYS B 604      12.740  17.948 -85.129  1.00  1.750          H  
ATOM   9321 2HZ  LYS B 604      11.637  16.958 -84.407  1.00  1.750          H  
ATOM   9322 3HZ  LYS B 604      11.441  18.594 -84.344  1.00  1.750          H  
ATOM   9323  N   THR B 605      10.919  16.983 -76.720  1.00  0.760          N  
ATOM   9324  CA  THR B 605       9.869  17.142 -75.735  1.00  0.900          C  
ATOM   9325  C   THR B 605       9.807  15.978 -74.798  1.00  0.880          C  
ATOM   9326  O   THR B 605      10.412  14.936 -75.042  1.00  1.050          O  
ATOM   9327  CB  THR B 605       8.503  17.308 -76.423  1.00  1.200          C  
ATOM   9328  OG1 THR B 605       8.207  16.119 -77.167  1.00  1.200          O  
ATOM   9329  CG2 THR B 605       8.518  18.497 -77.362  1.00  1.200          C  
ATOM   9330  H   THR B 605      10.883  16.193 -77.344  1.00  0.910          H  
ATOM   9331  HA  THR B 605      10.071  18.035 -75.145  1.00  1.080          H  
ATOM   9332  HB  THR B 605       7.731  17.458 -75.668  1.00  1.440          H  
ATOM   9333  HG1 THR B 605       8.011  15.396 -76.563  1.00  1.440          H  
ATOM   9334 1HG2 THR B 605       7.542  18.595 -77.835  1.00  1.440          H  
ATOM   9335 2HG2 THR B 605       8.744  19.401 -76.797  1.00  1.440          H  
ATOM   9336 3HG2 THR B 605       9.266  18.355 -78.124  1.00  1.440          H  
ATOM   9337  N   GLY B 606       9.051  16.139 -73.734  1.00  0.770          N  
ATOM   9338  CA  GLY B 606       8.918  15.097 -72.748  1.00  0.740          C  
ATOM   9339  C   GLY B 606       8.079  15.589 -71.609  1.00  0.720          C  
ATOM   9340  O   GLY B 606       7.239  16.472 -71.787  1.00  0.730          O  
ATOM   9341  H   GLY B 606       8.563  17.011 -73.591  1.00  0.920          H  
ATOM   9342 1HA  GLY B 606       8.472  14.211 -73.191  1.00  0.890          H  
ATOM   9343 2HA  GLY B 606       9.900  14.838 -72.378  1.00  0.890          H  
ATOM   9344  N   LEU B 607       8.296  15.016 -70.442  1.00  0.680          N  
ATOM   9345  CA  LEU B 607       7.480  15.398 -69.304  1.00  0.660          C  
ATOM   9346  C   LEU B 607       7.727  16.844 -68.932  1.00  0.690          C  
ATOM   9347  O   LEU B 607       8.834  17.196 -68.546  1.00  0.710          O  
ATOM   9348  CB  LEU B 607       7.826  14.500 -68.104  1.00  0.930          C  
ATOM   9349  CG  LEU B 607       7.034  14.720 -66.798  1.00  0.930          C  
ATOM   9350  CD1 LEU B 607       5.591  14.366 -67.032  1.00  0.930          C  
ATOM   9351  CD2 LEU B 607       7.653  13.845 -65.678  1.00  0.930          C  
ATOM   9352  H   LEU B 607       9.039  14.311 -70.374  1.00  0.820          H  
ATOM   9353  HA  LEU B 607       6.438  15.288 -69.579  1.00  0.790          H  
ATOM   9354 1HB  LEU B 607       7.663  13.468 -68.406  1.00  1.120          H  
ATOM   9355 2HB  LEU B 607       8.884  14.628 -67.877  1.00  1.120          H  
ATOM   9356  HG  LEU B 607       7.074  15.768 -66.503  1.00  1.120          H  
ATOM   9357 1HD1 LEU B 607       5.029  14.510 -66.109  1.00  1.120          H  
ATOM   9358 2HD1 LEU B 607       5.153  14.990 -67.804  1.00  1.120          H  
ATOM   9359 3HD1 LEU B 607       5.538  13.332 -67.342  1.00  1.120          H  
ATOM   9360 1HD2 LEU B 607       7.101  13.990 -64.754  1.00  1.120          H  
ATOM   9361 2HD2 LEU B 607       7.608  12.797 -65.968  1.00  1.120          H  
ATOM   9362 3HD2 LEU B 607       8.695  14.131 -65.525  1.00  1.120          H  
ATOM   9363  N   LYS B 608       6.690  17.674 -68.986  1.00  0.710          N  
ATOM   9364  CA  LYS B 608       6.826  19.086 -68.677  1.00  0.770          C  
ATOM   9365  C   LYS B 608       6.245  19.363 -67.308  1.00  0.750          C  
ATOM   9366  O   LYS B 608       6.815  20.099 -66.494  1.00  0.780          O  
ATOM   9367  CB  LYS B 608       6.086  19.930 -69.715  1.00  1.050          C  
ATOM   9368  CG  LYS B 608       6.674  19.891 -71.114  1.00  1.050          C  
ATOM   9369  CD  LYS B 608       5.854  20.744 -72.083  1.00  1.050          C  
ATOM   9370  CE  LYS B 608       6.412  20.691 -73.503  1.00  1.050          C  
ATOM   9371  NZ  LYS B 608       5.567  21.481 -74.459  1.00  1.050          N  
ATOM   9372  H   LYS B 608       5.781  17.323 -69.288  1.00  0.850          H  
ATOM   9373  HA  LYS B 608       7.878  19.354 -68.678  1.00  0.920          H  
ATOM   9374 1HB  LYS B 608       5.051  19.589 -69.780  1.00  1.260          H  
ATOM   9375 2HB  LYS B 608       6.067  20.968 -69.385  1.00  1.260          H  
ATOM   9376 1HG  LYS B 608       7.701  20.261 -71.078  1.00  1.260          H  
ATOM   9377 2HG  LYS B 608       6.688  18.866 -71.466  1.00  1.260          H  
ATOM   9378 1HD  LYS B 608       4.824  20.381 -72.096  1.00  1.260          H  
ATOM   9379 2HD  LYS B 608       5.853  21.779 -71.742  1.00  1.260          H  
ATOM   9380 1HE  LYS B 608       7.422  21.095 -73.504  1.00  1.260          H  
ATOM   9381 2HE  LYS B 608       6.446  19.652 -73.836  1.00  1.260          H  
ATOM   9382 1HZ  LYS B 608       5.960  21.427 -75.390  1.00  1.260          H  
ATOM   9383 2HZ  LYS B 608       4.627  21.104 -74.471  1.00  1.260          H  
ATOM   9384 3HZ  LYS B 608       5.536  22.446 -74.166  1.00  1.260          H  
ATOM   9385  N   GLU B 609       5.103  18.746 -67.029  1.00  0.710          N  
ATOM   9386  CA  GLU B 609       4.459  19.005 -65.758  1.00  0.710          C  
ATOM   9387  C   GLU B 609       4.245  17.755 -64.939  1.00  0.720          C  
ATOM   9388  O   GLU B 609       3.757  16.725 -65.421  1.00  0.720          O  
ATOM   9389  CB  GLU B 609       3.117  19.722 -65.946  1.00  0.990          C  
ATOM   9390  CG  GLU B 609       3.198  21.144 -66.523  1.00  0.990          C  
ATOM   9391  CD  GLU B 609       1.825  21.827 -66.600  1.00  0.990          C  
ATOM   9392  OE1 GLU B 609       0.860  21.209 -66.193  1.00  0.990          O  
ATOM   9393  OE2 GLU B 609       1.755  22.950 -67.042  1.00  0.990          O  
ATOM   9394  H   GLU B 609       4.681  18.122 -67.723  1.00  0.850          H  
ATOM   9395  HA  GLU B 609       5.099  19.665 -65.173  1.00  0.850          H  
ATOM   9396 1HB  GLU B 609       2.516  19.146 -66.632  1.00  1.190          H  
ATOM   9397 2HB  GLU B 609       2.586  19.768 -64.995  1.00  1.190          H  
ATOM   9398 1HG  GLU B 609       3.866  21.742 -65.901  1.00  1.190          H  
ATOM   9399 2HG  GLU B 609       3.630  21.090 -67.523  1.00  1.190          H  
ATOM   9400  N   LEU B 610       4.580  17.904 -63.674  1.00  0.700          N  
ATOM   9401  CA  LEU B 610       4.424  16.884 -62.673  1.00  0.710          C  
ATOM   9402  C   LEU B 610       3.807  17.549 -61.433  1.00  0.730          C  
ATOM   9403  O   LEU B 610       4.476  17.734 -60.414  1.00  0.730          O  
ATOM   9404  CB  LEU B 610       5.815  16.282 -62.411  1.00  0.990          C  
ATOM   9405  CG  LEU B 610       5.930  15.085 -61.496  1.00  0.990          C  
ATOM   9406  CD1 LEU B 610       5.087  13.895 -62.019  1.00  0.990          C  
ATOM   9407  CD2 LEU B 610       7.417  14.689 -61.395  1.00  0.990          C  
ATOM   9408  H   LEU B 610       4.983  18.797 -63.408  1.00  0.840          H  
ATOM   9409  HA  LEU B 610       3.772  16.111 -63.060  1.00  0.850          H  
ATOM   9410 1HB  LEU B 610       6.240  15.997 -63.373  1.00  1.190          H  
ATOM   9411 2HB  LEU B 610       6.437  17.064 -61.987  1.00  1.190          H  
ATOM   9412  HG  LEU B 610       5.574  15.359 -60.529  1.00  1.190          H  
ATOM   9413 1HD1 LEU B 610       5.194  13.070 -61.329  1.00  1.190          H  
ATOM   9414 2HD1 LEU B 610       4.032  14.159 -62.075  1.00  1.190          H  
ATOM   9415 3HD1 LEU B 610       5.437  13.599 -63.004  1.00  1.190          H  
ATOM   9416 1HD2 LEU B 610       7.514  13.841 -60.715  1.00  1.190          H  
ATOM   9417 2HD2 LEU B 610       7.795  14.413 -62.378  1.00  1.190          H  
ATOM   9418 3HD2 LEU B 610       7.991  15.531 -61.010  1.00  1.190          H  
ATOM   9419  N   PRO B 611       2.502  17.876 -61.475  1.00  0.750          N  
ATOM   9420  CA  PRO B 611       1.786  18.683 -60.509  1.00  0.770          C  
ATOM   9421  C   PRO B 611       1.440  17.907 -59.260  1.00  0.740          C  
ATOM   9422  O   PRO B 611       0.273  17.770 -58.924  1.00  0.730          O  
ATOM   9423  CB  PRO B 611       0.519  19.064 -61.277  1.00  1.160          C  
ATOM   9424  CG  PRO B 611       0.264  17.878 -62.165  1.00  1.160          C  
ATOM   9425  CD  PRO B 611       1.642  17.400 -62.580  1.00  1.160          C  
ATOM   9426  HA  PRO B 611       2.374  19.579 -60.278  1.00  0.920          H  
ATOM   9427 1HB  PRO B 611      -0.305  19.277 -60.578  1.00  1.390          H  
ATOM   9428 2HB  PRO B 611       0.696  19.993 -61.843  1.00  1.390          H  
ATOM   9429 1HG  PRO B 611      -0.298  17.111 -61.608  1.00  1.390          H  
ATOM   9430 2HG  PRO B 611      -0.367  18.171 -63.014  1.00  1.390          H  
ATOM   9431 1HD  PRO B 611       1.640  16.324 -62.636  1.00  1.390          H  
ATOM   9432 2HD  PRO B 611       1.898  17.869 -63.520  1.00  1.390          H  
ATOM   9433  N   MET B 612       2.428  17.564 -58.459  1.00  0.720          N  
ATOM   9434  CA  MET B 612       2.185  16.695 -57.308  1.00  0.680          C  
ATOM   9435  C   MET B 612       2.074  17.602 -56.101  1.00  0.720          C  
ATOM   9436  O   MET B 612       2.811  17.514 -55.120  1.00  0.720          O  
ATOM   9437  CB  MET B 612       3.373  15.734 -57.129  1.00  0.970          C  
ATOM   9438  CG  MET B 612       3.641  14.810 -58.314  1.00  0.970          C  
ATOM   9439  SD  MET B 612       5.218  13.833 -58.173  1.00  0.970          S  
ATOM   9440  CE  MET B 612       4.874  12.517 -57.068  1.00  0.970          C  
ATOM   9441  H   MET B 612       3.375  17.784 -58.780  1.00  0.860          H  
ATOM   9442  HA  MET B 612       1.250  16.145 -57.435  1.00  0.820          H  
ATOM   9443 1HB  MET B 612       4.264  16.302 -56.936  1.00  1.160          H  
ATOM   9444 2HB  MET B 612       3.192  15.110 -56.256  1.00  1.160          H  
ATOM   9445 1HG  MET B 612       2.816  14.119 -58.387  1.00  1.160          H  
ATOM   9446 2HG  MET B 612       3.667  15.392 -59.228  1.00  1.160          H  
ATOM   9447 1HE  MET B 612       5.767  11.906 -56.931  1.00  1.160          H  
ATOM   9448 2HE  MET B 612       4.558  12.923 -56.114  1.00  1.160          H  
ATOM   9449 3HE  MET B 612       4.077  11.905 -57.490  1.00  1.160          H  
ATOM   9450  N   ARG B 613       1.048  18.449 -56.210  1.00  0.760          N  
ATOM   9451  CA  ARG B 613       0.677  19.509 -55.288  1.00  0.770          C  
ATOM   9452  C   ARG B 613       0.365  19.022 -53.886  1.00  0.770          C  
ATOM   9453  O   ARG B 613       0.565  19.749 -52.915  1.00  0.750          O  
ATOM   9454  CB  ARG B 613      -0.488  20.294 -55.885  1.00  1.070          C  
ATOM   9455  CG  ARG B 613      -1.811  19.525 -56.063  1.00  1.070          C  
ATOM   9456  CD  ARG B 613      -2.834  20.353 -56.763  1.00  1.070          C  
ATOM   9457  NE  ARG B 613      -3.223  21.477 -55.945  1.00  1.070          N  
ATOM   9458  CZ  ARG B 613      -4.222  21.531 -55.047  1.00  1.070          C  
ATOM   9459  NH1 ARG B 613      -5.051  20.522 -54.849  1.00  1.070          N  
ATOM   9460  NH2 ARG B 613      -4.335  22.646 -54.368  1.00  1.070          N  
ATOM   9461  H   ARG B 613       0.523  18.340 -57.081  1.00  0.910          H  
ATOM   9462  HA  ARG B 613       1.504  20.197 -55.219  1.00  0.920          H  
ATOM   9463 1HB  ARG B 613      -0.689  21.168 -55.265  1.00  1.290          H  
ATOM   9464 2HB  ARG B 613      -0.197  20.659 -56.870  1.00  1.290          H  
ATOM   9465 1HG  ARG B 613      -1.636  18.630 -56.656  1.00  1.290          H  
ATOM   9466 2HG  ARG B 613      -2.205  19.251 -55.093  1.00  1.290          H  
ATOM   9467 1HD  ARG B 613      -2.405  20.743 -57.692  1.00  1.290          H  
ATOM   9468 2HD  ARG B 613      -3.710  19.755 -56.996  1.00  1.290          H  
ATOM   9469  HE  ARG B 613      -2.647  22.316 -56.004  1.00  1.290          H  
ATOM   9470 1HH1 ARG B 613      -4.953  19.676 -55.386  1.00  1.290          H  
ATOM   9471 2HH1 ARG B 613      -5.789  20.602 -54.164  1.00  1.290          H  
ATOM   9472 1HH2 ARG B 613      -3.633  23.376 -54.559  1.00  1.290          H  
ATOM   9473 2HH2 ARG B 613      -5.057  22.767 -53.675  1.00  1.290          H  
ATOM   9474  N   ASN B 614      -0.078  17.784 -53.747  1.00  0.770          N  
ATOM   9475  CA  ASN B 614      -0.345  17.271 -52.425  1.00  0.770          C  
ATOM   9476  C   ASN B 614       0.761  16.399 -51.863  1.00  0.740          C  
ATOM   9477  O   ASN B 614       0.582  15.869 -50.772  1.00  0.760          O  
ATOM   9478  CB  ASN B 614      -1.648  16.507 -52.390  1.00  1.080          C  
ATOM   9479  CG  ASN B 614      -2.866  17.367 -52.443  1.00  1.080          C  
ATOM   9480  OD1 ASN B 614      -3.202  18.029 -51.450  1.00  1.080          O  
ATOM   9481  ND2 ASN B 614      -3.540  17.378 -53.543  1.00  1.080          N  
ATOM   9482  H   ASN B 614      -0.274  17.204 -54.556  1.00  0.920          H  
ATOM   9483  HA  ASN B 614      -0.443  18.118 -51.747  1.00  0.920          H  
ATOM   9484 1HB  ASN B 614      -1.668  15.810 -53.229  1.00  1.290          H  
ATOM   9485 2HB  ASN B 614      -1.685  15.927 -51.502  1.00  1.290          H  
ATOM   9486 1HD2 ASN B 614      -4.371  17.923 -53.619  1.00  1.290          H  
ATOM   9487 2HD2 ASN B 614      -3.214  16.842 -54.335  1.00  1.290          H  
ATOM   9488  N   LEU B 615       1.927  16.292 -52.516  1.00  0.720          N  
ATOM   9489  CA  LEU B 615       2.933  15.408 -51.934  1.00  0.690          C  
ATOM   9490  C   LEU B 615       3.552  16.087 -50.739  1.00  0.710          C  
ATOM   9491  O   LEU B 615       4.252  17.093 -50.866  1.00  0.760          O  
ATOM   9492  CB  LEU B 615       4.042  15.037 -52.943  1.00  0.980          C  
ATOM   9493  CG  LEU B 615       5.206  14.083 -52.400  1.00  0.980          C  
ATOM   9494  CD1 LEU B 615       4.645  12.677 -52.021  1.00  0.980          C  
ATOM   9495  CD2 LEU B 615       6.307  13.973 -53.467  1.00  0.980          C  
ATOM   9496  H   LEU B 615       2.103  16.785 -53.397  1.00  0.860          H  
ATOM   9497  HA  LEU B 615       2.437  14.500 -51.604  1.00  0.830          H  
ATOM   9498 1HB  LEU B 615       3.568  14.536 -53.786  1.00  1.170          H  
ATOM   9499 2HB  LEU B 615       4.494  15.960 -53.312  1.00  1.170          H  
ATOM   9500  HG  LEU B 615       5.635  14.521 -51.495  1.00  1.170          H  
ATOM   9501 1HD1 LEU B 615       5.456  12.050 -51.642  1.00  1.170          H  
ATOM   9502 2HD1 LEU B 615       3.889  12.763 -51.251  1.00  1.170          H  
ATOM   9503 3HD1 LEU B 615       4.208  12.207 -52.901  1.00  1.170          H  
ATOM   9504 1HD2 LEU B 615       7.109  13.348 -53.097  1.00  1.170          H  
ATOM   9505 2HD2 LEU B 615       5.905  13.539 -54.370  1.00  1.170          H  
ATOM   9506 3HD2 LEU B 615       6.691  14.967 -53.686  1.00  1.170          H  
ATOM   9507  N   GLN B 616       3.286  15.531 -49.564  1.00  0.690          N  
ATOM   9508  CA  GLN B 616       3.760  16.122 -48.331  1.00  0.710          C  
ATOM   9509  C   GLN B 616       4.815  15.269 -47.659  1.00  0.690          C  
ATOM   9510  O   GLN B 616       5.704  15.815 -47.018  1.00  0.700          O  
ATOM   9511  CB  GLN B 616       2.583  16.402 -47.389  1.00  0.990          C  
ATOM   9512  CG  GLN B 616       1.602  17.490 -47.908  1.00  0.990          C  
ATOM   9513  CD  GLN B 616       0.331  17.731 -47.038  1.00  0.990          C  
ATOM   9514  OE1 GLN B 616      -0.355  16.815 -46.588  1.00  0.990          O  
ATOM   9515  NE2 GLN B 616       0.020  19.001 -46.827  1.00  0.990          N  
ATOM   9516  H   GLN B 616       2.710  14.683 -49.536  1.00  0.830          H  
ATOM   9517  HA  GLN B 616       4.224  17.080 -48.566  1.00  0.850          H  
ATOM   9518 1HB  GLN B 616       2.036  15.494 -47.249  1.00  1.180          H  
ATOM   9519 2HB  GLN B 616       2.963  16.713 -46.416  1.00  1.180          H  
ATOM   9520 1HG  GLN B 616       2.149  18.431 -47.960  1.00  1.180          H  
ATOM   9521 2HG  GLN B 616       1.276  17.216 -48.895  1.00  1.180          H  
ATOM   9522 1HE2 GLN B 616      -0.787  19.237 -46.287  1.00  1.180          H  
ATOM   9523 2HE2 GLN B 616       0.595  19.724 -47.210  1.00  1.180          H  
ATOM   9524  N   GLU B 617       4.754  13.943 -47.811  1.00  0.660          N  
ATOM   9525  CA  GLU B 617       5.749  13.143 -47.110  1.00  0.650          C  
ATOM   9526  C   GLU B 617       6.204  11.862 -47.777  1.00  0.610          C  
ATOM   9527  O   GLU B 617       5.411  11.104 -48.342  1.00  0.580          O  
ATOM   9528  CB  GLU B 617       5.265  12.787 -45.697  1.00  0.910          C  
ATOM   9529  CG  GLU B 617       6.297  11.980 -44.881  1.00  0.910          C  
ATOM   9530  CD  GLU B 617       5.954  11.810 -43.475  1.00  0.910          C  
ATOM   9531  OE1 GLU B 617       5.128  11.005 -43.185  1.00  0.910          O  
ATOM   9532  OE2 GLU B 617       6.524  12.513 -42.661  1.00  0.910          O  
ATOM   9533  H   GLU B 617       3.998  13.509 -48.350  1.00  0.790          H  
ATOM   9534  HA  GLU B 617       6.641  13.760 -46.994  1.00  0.780          H  
ATOM   9535 1HB  GLU B 617       5.028  13.698 -45.148  1.00  1.100          H  
ATOM   9536 2HB  GLU B 617       4.348  12.198 -45.760  1.00  1.100          H  
ATOM   9537 1HG  GLU B 617       6.358  10.979 -45.298  1.00  1.100          H  
ATOM   9538 2HG  GLU B 617       7.279  12.442 -44.962  1.00  1.100          H  
ATOM   9539  N   ILE B 618       7.507  11.643 -47.669  1.00  0.620          N  
ATOM   9540  CA  ILE B 618       8.164  10.403 -48.023  1.00  0.610          C  
ATOM   9541  C   ILE B 618       8.736   9.822 -46.725  1.00  0.620          C  
ATOM   9542  O   ILE B 618       9.673  10.377 -46.149  1.00  0.630          O  
ATOM   9543  CB  ILE B 618       9.228  10.622 -49.117  1.00  0.860          C  
ATOM   9544  CG1 ILE B 618       8.511  11.152 -50.421  1.00  0.860          C  
ATOM   9545  CG2 ILE B 618      10.038   9.372 -49.340  1.00  0.860          C  
ATOM   9546  CD1 ILE B 618       9.404  11.572 -51.560  1.00  0.860          C  
ATOM   9547  H   ILE B 618       8.070  12.391 -47.249  1.00  0.740          H  
ATOM   9548  HA  ILE B 618       7.429   9.715 -48.414  1.00  0.730          H  
ATOM   9549  HB  ILE B 618       9.891  11.406 -48.789  1.00  1.030          H  
ATOM   9550 1HG1 ILE B 618       7.886  10.391 -50.777  1.00  1.030          H  
ATOM   9551 2HG1 ILE B 618       7.886  11.982 -50.154  1.00  1.030          H  
ATOM   9552 1HG2 ILE B 618      10.801   9.555 -50.077  1.00  1.030          H  
ATOM   9553 2HG2 ILE B 618      10.531   9.076 -48.413  1.00  1.030          H  
ATOM   9554 3HG2 ILE B 618       9.380   8.566 -49.668  1.00  1.030          H  
ATOM   9555 1HD1 ILE B 618       8.797  11.902 -52.394  1.00  1.030          H  
ATOM   9556 2HD1 ILE B 618      10.036  12.383 -51.242  1.00  1.030          H  
ATOM   9557 3HD1 ILE B 618      10.013  10.735 -51.882  1.00  1.030          H  
ATOM   9558  N   LEU B 619       8.155   8.719 -46.240  1.00  0.620          N  
ATOM   9559  CA  LEU B 619       8.587   8.201 -44.929  1.00  0.630          C  
ATOM   9560  C   LEU B 619       9.998   7.660 -44.953  1.00  0.620          C  
ATOM   9561  O   LEU B 619      10.774   7.852 -44.013  1.00  0.620          O  
ATOM   9562  CB  LEU B 619       7.671   7.075 -44.421  1.00  0.880          C  
ATOM   9563  CG  LEU B 619       6.247   7.447 -44.001  1.00  0.880          C  
ATOM   9564  CD1 LEU B 619       5.449   6.166 -43.759  1.00  0.880          C  
ATOM   9565  CD2 LEU B 619       6.254   8.264 -42.712  1.00  0.880          C  
ATOM   9566  H   LEU B 619       7.411   8.282 -46.799  1.00  0.740          H  
ATOM   9567  HA  LEU B 619       8.568   9.025 -44.221  1.00  0.760          H  
ATOM   9568 1HB  LEU B 619       7.601   6.323 -45.197  1.00  1.050          H  
ATOM   9569 2HB  LEU B 619       8.155   6.616 -43.558  1.00  1.050          H  
ATOM   9570  HG  LEU B 619       5.792   8.024 -44.795  1.00  1.050          H  
ATOM   9571 1HD1 LEU B 619       4.429   6.420 -43.470  1.00  1.050          H  
ATOM   9572 2HD1 LEU B 619       5.435   5.572 -44.658  1.00  1.050          H  
ATOM   9573 3HD1 LEU B 619       5.918   5.590 -42.961  1.00  1.050          H  
ATOM   9574 1HD2 LEU B 619       5.226   8.516 -42.439  1.00  1.050          H  
ATOM   9575 2HD2 LEU B 619       6.710   7.684 -41.913  1.00  1.050          H  
ATOM   9576 3HD2 LEU B 619       6.811   9.180 -42.847  1.00  1.050          H  
ATOM   9577  N   HIS B 620      10.318   6.978 -46.034  1.00  0.620          N  
ATOM   9578  CA  HIS B 620      11.605   6.350 -46.194  1.00  0.610          C  
ATOM   9579  C   HIS B 620      12.069   6.510 -47.621  1.00  0.610          C  
ATOM   9580  O   HIS B 620      11.262   6.469 -48.545  1.00  0.590          O  
ATOM   9581  CB  HIS B 620      11.532   4.859 -45.859  1.00  0.860          C  
ATOM   9582  CG  HIS B 620      11.048   4.550 -44.476  1.00  0.860          C  
ATOM   9583  ND1 HIS B 620      11.856   4.627 -43.360  1.00  0.860          N  
ATOM   9584  CD2 HIS B 620       9.832   4.159 -44.033  1.00  0.860          C  
ATOM   9585  CE1 HIS B 620      11.155   4.303 -42.290  1.00  0.860          C  
ATOM   9586  NE2 HIS B 620       9.924   4.012 -42.667  1.00  0.860          N  
ATOM   9587  H   HIS B 620       9.626   6.899 -46.764  1.00  0.740          H  
ATOM   9588  HA  HIS B 620      12.329   6.823 -45.545  1.00  0.730          H  
ATOM   9589 1HB  HIS B 620      10.879   4.351 -46.571  1.00  1.030          H  
ATOM   9590 2HB  HIS B 620      12.519   4.434 -45.966  1.00  1.030          H  
ATOM   9591  HD1 HIS B 620      12.791   4.970 -43.321  1.00  1.030          H  
ATOM   9592  HD2 HIS B 620       8.888   3.965 -44.548  1.00  1.030          H  
ATOM   9593  HE1 HIS B 620      11.619   4.306 -41.305  1.00  1.030          H  
ATOM   9594  N   GLY B 621      13.368   6.633 -47.806  1.00  0.610          N  
ATOM   9595  CA  GLY B 621      13.962   6.700 -49.131  1.00  0.610          C  
ATOM   9596  C   GLY B 621      14.246   8.114 -49.589  1.00  0.620          C  
ATOM   9597  O   GLY B 621      13.780   9.098 -49.013  1.00  0.620          O  
ATOM   9598  H   GLY B 621      13.976   6.664 -46.993  1.00  0.730          H  
ATOM   9599 1HA  GLY B 621      14.894   6.135 -49.133  1.00  0.730          H  
ATOM   9600 2HA  GLY B 621      13.311   6.209 -49.849  1.00  0.730          H  
ATOM   9601  N   ALA B 622      15.096   8.201 -50.600  1.00  0.630          N  
ATOM   9602  CA  ALA B 622      15.544   9.446 -51.200  1.00  0.640          C  
ATOM   9603  C   ALA B 622      14.770   9.721 -52.492  1.00  0.630          C  
ATOM   9604  O   ALA B 622      13.939   8.909 -52.921  1.00  0.600          O  
ATOM   9605  CB  ALA B 622      17.040   9.372 -51.434  1.00  0.890          C  
ATOM   9606  H   ALA B 622      15.474   7.331 -50.993  1.00  0.760          H  
ATOM   9607  HA  ALA B 622      15.337  10.264 -50.509  1.00  0.770          H  
ATOM   9608 1HB  ALA B 622      17.385  10.273 -51.854  1.00  1.070          H  
ATOM   9609 2HB  ALA B 622      17.544   9.205 -50.484  1.00  1.070          H  
ATOM   9610 3HB  ALA B 622      17.268   8.553 -52.101  1.00  1.070          H  
ATOM   9611  N   VAL B 623      15.020  10.875 -53.106  1.00  0.640          N  
ATOM   9612  CA  VAL B 623      14.380  11.218 -54.371  1.00  0.630          C  
ATOM   9613  C   VAL B 623      15.432  11.514 -55.446  1.00  0.640          C  
ATOM   9614  O   VAL B 623      16.426  12.204 -55.176  1.00  0.670          O  
ATOM   9615  CB  VAL B 623      13.415  12.398 -54.196  1.00  0.890          C  
ATOM   9616  CG1 VAL B 623      12.755  12.751 -55.489  1.00  0.890          C  
ATOM   9617  CG2 VAL B 623      12.423  12.031 -53.135  1.00  0.890          C  
ATOM   9618  H   VAL B 623      15.685  11.518 -52.704  1.00  0.770          H  
ATOM   9619  HA  VAL B 623      13.796  10.366 -54.695  1.00  0.760          H  
ATOM   9620  HB  VAL B 623      13.944  13.259 -53.919  1.00  1.060          H  
ATOM   9621 1HG1 VAL B 623      12.088  13.584 -55.322  1.00  1.060          H  
ATOM   9622 2HG1 VAL B 623      13.501  13.028 -56.220  1.00  1.060          H  
ATOM   9623 3HG1 VAL B 623      12.198  11.909 -55.858  1.00  1.060          H  
ATOM   9624 1HG2 VAL B 623      11.739  12.848 -52.988  1.00  1.060          H  
ATOM   9625 2HG2 VAL B 623      11.890  11.159 -53.424  1.00  1.060          H  
ATOM   9626 3HG2 VAL B 623      12.929  11.820 -52.213  1.00  1.060          H  
ATOM   9627  N   ARG B 624      15.216  10.960 -56.648  1.00  0.610          N  
ATOM   9628  CA  ARG B 624      16.136  11.160 -57.765  1.00  0.610          C  
ATOM   9629  C   ARG B 624      15.524  11.770 -59.034  1.00  0.600          C  
ATOM   9630  O   ARG B 624      14.528  11.277 -59.563  1.00  0.570          O  
ATOM   9631  CB  ARG B 624      16.778   9.834 -58.171  1.00  0.850          C  
ATOM   9632  CG  ARG B 624      17.805   9.914 -59.296  1.00  0.850          C  
ATOM   9633  CD  ARG B 624      18.452   8.588 -59.583  1.00  0.850          C  
ATOM   9634  NE  ARG B 624      19.442   8.714 -60.663  1.00  0.850          N  
ATOM   9635  CZ  ARG B 624      20.132   7.699 -61.261  1.00  0.850          C  
ATOM   9636  NH1 ARG B 624      19.972   6.429 -60.934  1.00  0.850          N  
ATOM   9637  NH2 ARG B 624      21.011   7.982 -62.213  1.00  0.850          N  
ATOM   9638  H   ARG B 624      14.378  10.384 -56.757  1.00  0.730          H  
ATOM   9639  HA  ARG B 624      16.905  11.817 -57.411  1.00  0.730          H  
ATOM   9640 1HB  ARG B 624      17.290   9.434 -57.347  1.00  1.020          H  
ATOM   9641 2HB  ARG B 624      16.007   9.122 -58.458  1.00  1.020          H  
ATOM   9642 1HG  ARG B 624      17.339  10.271 -60.210  1.00  1.020          H  
ATOM   9643 2HG  ARG B 624      18.593  10.612 -59.004  1.00  1.020          H  
ATOM   9644 1HD  ARG B 624      18.967   8.244 -58.689  1.00  1.020          H  
ATOM   9645 2HD  ARG B 624      17.700   7.855 -59.876  1.00  1.020          H  
ATOM   9646  HE  ARG B 624      19.643   9.656 -60.982  1.00  1.020          H  
ATOM   9647 1HH1 ARG B 624      19.324   6.100 -60.222  1.00  1.020          H  
ATOM   9648 2HH1 ARG B 624      20.507   5.714 -61.408  1.00  1.020          H  
ATOM   9649 1HH2 ARG B 624      21.181   8.934 -62.496  1.00  1.020          H  
ATOM   9650 2HH2 ARG B 624      21.525   7.232 -62.655  1.00  1.020          H  
ATOM   9651  N   PHE B 625      16.169  12.814 -59.545  1.00  0.640          N  
ATOM   9652  CA  PHE B 625      15.733  13.446 -60.806  1.00  0.640          C  
ATOM   9653  C   PHE B 625      16.869  13.559 -61.798  1.00  0.650          C  
ATOM   9654  O   PHE B 625      17.878  14.230 -61.540  1.00  0.640          O  
ATOM   9655  CB  PHE B 625      15.130  14.841 -60.627  1.00  0.900          C  
ATOM   9656  CG  PHE B 625      13.851  14.911 -59.899  1.00  0.900          C  
ATOM   9657  CD1 PHE B 625      13.799  15.002 -58.543  1.00  0.900          C  
ATOM   9658  CD2 PHE B 625      12.676  14.929 -60.606  1.00  0.900          C  
ATOM   9659  CE1 PHE B 625      12.600  15.098 -57.903  1.00  0.900          C  
ATOM   9660  CE2 PHE B 625      11.477  15.011 -59.976  1.00  0.900          C  
ATOM   9661  CZ  PHE B 625      11.431  15.093 -58.621  1.00  0.900          C  
ATOM   9662  H   PHE B 625      17.003  13.129 -59.030  1.00  0.770          H  
ATOM   9663  HA  PHE B 625      14.967  12.813 -61.260  1.00  0.770          H  
ATOM   9664 1HB  PHE B 625      15.825  15.469 -60.137  1.00  1.080          H  
ATOM   9665 2HB  PHE B 625      14.972  15.278 -61.612  1.00  1.080          H  
ATOM   9666  HD1 PHE B 625      14.715  15.005 -57.981  1.00  1.080          H  
ATOM   9667  HD2 PHE B 625      12.712  14.873 -61.694  1.00  1.080          H  
ATOM   9668  HE1 PHE B 625      12.582  15.181 -56.827  1.00  1.080          H  
ATOM   9669  HE2 PHE B 625      10.557  15.021 -60.556  1.00  1.080          H  
ATOM   9670  HZ  PHE B 625      10.473  15.161 -58.119  1.00  1.080          H  
ATOM   9671  N   SER B 626      16.685  12.965 -62.969  1.00  0.680          N  
ATOM   9672  CA  SER B 626      17.753  13.018 -63.960  1.00  0.690          C  
ATOM   9673  C   SER B 626      17.294  12.935 -65.400  1.00  0.640          C  
ATOM   9674  O   SER B 626      16.355  12.206 -65.733  1.00  0.580          O  
ATOM   9675  CB  SER B 626      18.761  11.929 -63.713  1.00  0.960          C  
ATOM   9676  OG  SER B 626      19.749  11.969 -64.697  1.00  0.960          O  
ATOM   9677  H   SER B 626      15.816  12.441 -63.138  1.00  0.820          H  
ATOM   9678  HA  SER B 626      18.266  13.974 -63.842  1.00  0.830          H  
ATOM   9679 1HB  SER B 626      19.213  12.064 -62.729  1.00  1.150          H  
ATOM   9680 2HB  SER B 626      18.268  10.961 -63.723  1.00  1.150          H  
ATOM   9681  HG  SER B 626      20.422  11.348 -64.420  1.00  1.150          H  
ATOM   9682  N   ASN B 627      17.984  13.702 -66.247  1.00  0.690          N  
ATOM   9683  CA  ASN B 627      17.759  13.761 -67.686  1.00  0.670          C  
ATOM   9684  C   ASN B 627      16.323  14.096 -68.076  1.00  0.670          C  
ATOM   9685  O   ASN B 627      15.742  13.434 -68.924  1.00  0.630          O  
ATOM   9686  CB  ASN B 627      18.180  12.472 -68.351  1.00  0.950          C  
ATOM   9687  CG  ASN B 627      19.604  12.150 -68.184  1.00  0.950          C  
ATOM   9688  OD1 ASN B 627      20.486  13.024 -68.134  1.00  0.950          O  
ATOM   9689  ND2 ASN B 627      19.866  10.872 -68.111  1.00  0.950          N  
ATOM   9690  H   ASN B 627      18.737  14.248 -65.849  1.00  0.830          H  
ATOM   9691  HA  ASN B 627      18.385  14.560 -68.087  1.00  0.800          H  
ATOM   9692 1HB  ASN B 627      17.600  11.647 -67.960  1.00  1.140          H  
ATOM   9693 2HB  ASN B 627      17.987  12.544 -69.402  1.00  1.140          H  
ATOM   9694 1HD2 ASN B 627      20.808  10.555 -68.004  1.00  1.140          H  
ATOM   9695 2HD2 ASN B 627      19.103  10.209 -68.176  1.00  1.140          H  
ATOM   9696  N   ASN B 628      15.733  15.122 -67.480  1.00  0.720          N  
ATOM   9697  CA  ASN B 628      14.377  15.472 -67.878  1.00  0.720          C  
ATOM   9698  C   ASN B 628      14.401  16.913 -68.417  1.00  0.750          C  
ATOM   9699  O   ASN B 628      13.942  17.818 -67.725  1.00  0.800          O  
ATOM   9700  CB  ASN B 628      13.427  15.362 -66.695  1.00  1.010          C  
ATOM   9701  CG  ASN B 628      13.384  13.971 -66.044  1.00  1.010          C  
ATOM   9702  OD1 ASN B 628      12.991  12.941 -66.638  1.00  1.010          O  
ATOM   9703  ND2 ASN B 628      13.789  13.949 -64.797  1.00  1.010          N  
ATOM   9704  H   ASN B 628      16.231  15.651 -66.774  1.00  0.860          H  
ATOM   9705  HA  ASN B 628      14.025  14.787 -68.642  1.00  0.860          H  
ATOM   9706 1HB  ASN B 628      13.700  16.094 -65.934  1.00  1.210          H  
ATOM   9707 2HB  ASN B 628      12.422  15.602 -67.032  1.00  1.210          H  
ATOM   9708 1HD2 ASN B 628      13.813  13.066 -64.279  1.00  1.210          H  
ATOM   9709 2HD2 ASN B 628      14.092  14.794 -64.363  1.00  1.210          H  
ATOM   9710  N   PRO B 629      14.886  17.170 -69.667  1.00  0.730          N  
ATOM   9711  CA  PRO B 629      15.112  18.502 -70.233  1.00  0.750          C  
ATOM   9712  C   PRO B 629      13.862  19.354 -70.323  1.00  0.780          C  
ATOM   9713  O   PRO B 629      13.947  20.575 -70.420  1.00  0.830          O  
ATOM   9714  CB  PRO B 629      15.630  18.181 -71.649  1.00  1.120          C  
ATOM   9715  CG  PRO B 629      15.155  16.780 -71.944  1.00  1.120          C  
ATOM   9716  CD  PRO B 629      15.175  16.073 -70.614  1.00  1.120          C  
ATOM   9717  HA  PRO B 629      15.884  19.009 -69.647  1.00  0.900          H  
ATOM   9718 1HB  PRO B 629      15.229  18.915 -72.366  1.00  1.350          H  
ATOM   9719 2HB  PRO B 629      16.714  18.259 -71.684  1.00  1.350          H  
ATOM   9720 1HG  PRO B 629      14.156  16.794 -72.412  1.00  1.350          H  
ATOM   9721 2HG  PRO B 629      15.831  16.299 -72.673  1.00  1.350          H  
ATOM   9722 1HD  PRO B 629      14.393  15.324 -70.631  1.00  1.350          H  
ATOM   9723 2HD  PRO B 629      16.166  15.637 -70.430  1.00  1.350          H  
ATOM   9724  N   ALA B 630      12.724  18.671 -70.394  1.00  0.800          N  
ATOM   9725  CA  ALA B 630      11.383  19.221 -70.474  1.00  0.860          C  
ATOM   9726  C   ALA B 630      10.812  19.715 -69.141  1.00  0.820          C  
ATOM   9727  O   ALA B 630      10.002  20.644 -69.115  1.00  0.860          O  
ATOM   9728  CB  ALA B 630      10.460  18.176 -71.073  1.00  1.180          C  
ATOM   9729  H   ALA B 630      12.782  17.666 -70.348  1.00  0.960          H  
ATOM   9730  HA  ALA B 630      11.420  20.077 -71.129  1.00  1.030          H  
ATOM   9731 1HB  ALA B 630       9.462  18.584 -71.183  1.00  1.420          H  
ATOM   9732 2HB  ALA B 630      10.840  17.873 -72.047  1.00  1.420          H  
ATOM   9733 3HB  ALA B 630      10.427  17.313 -70.417  1.00  1.420          H  
ATOM   9734  N   LEU B 631      11.137  19.011 -68.050  1.00  0.850          N  
ATOM   9735  CA  LEU B 631      10.462  19.207 -66.769  1.00  0.810          C  
ATOM   9736  C   LEU B 631      10.633  20.598 -66.199  1.00  0.830          C  
ATOM   9737  O   LEU B 631      11.751  21.093 -66.016  1.00  0.920          O  
ATOM   9738  CB  LEU B 631      10.942  18.120 -65.781  1.00  1.150          C  
ATOM   9739  CG  LEU B 631      10.224  18.004 -64.387  1.00  1.150          C  
ATOM   9740  CD1 LEU B 631       8.757  17.556 -64.596  1.00  1.150          C  
ATOM   9741  CD2 LEU B 631      10.978  16.954 -63.514  1.00  1.150          C  
ATOM   9742  H   LEU B 631      11.891  18.328 -68.083  1.00  1.020          H  
ATOM   9743  HA  LEU B 631       9.404  19.057 -66.940  1.00  0.970          H  
ATOM   9744 1HB  LEU B 631      10.816  17.165 -66.281  1.00  1.380          H  
ATOM   9745 2HB  LEU B 631      12.009  18.271 -65.603  1.00  1.380          H  
ATOM   9746  HG  LEU B 631      10.226  18.975 -63.884  1.00  1.380          H  
ATOM   9747 1HD1 LEU B 631       8.262  17.464 -63.647  1.00  1.380          H  
ATOM   9748 2HD1 LEU B 631       8.215  18.275 -65.199  1.00  1.380          H  
ATOM   9749 3HD1 LEU B 631       8.752  16.599 -65.094  1.00  1.380          H  
ATOM   9750 1HD2 LEU B 631      10.491  16.858 -62.545  1.00  1.380          H  
ATOM   9751 2HD2 LEU B 631      10.970  15.987 -64.019  1.00  1.380          H  
ATOM   9752 3HD2 LEU B 631      12.008  17.277 -63.372  1.00  1.380          H  
ATOM   9753  N   CYS B 632       9.506  21.213 -65.849  1.00  0.760          N  
ATOM   9754  CA  CYS B 632       9.533  22.564 -65.315  1.00  0.730          C  
ATOM   9755  C   CYS B 632       8.922  22.685 -63.917  1.00  0.830          C  
ATOM   9756  O   CYS B 632       7.981  21.974 -63.571  1.00  0.980          O  
ATOM   9757  CB  CYS B 632       8.792  23.504 -66.244  1.00  1.030          C  
ATOM   9758  SG  CYS B 632       8.918  25.176 -65.722  1.00  1.030          S  
ATOM   9759  H   CYS B 632       8.611  20.763 -66.029  1.00  0.910          H  
ATOM   9760  HA  CYS B 632      10.573  22.887 -65.257  1.00  0.880          H  
ATOM   9761 1HB  CYS B 632       9.192  23.421 -67.255  1.00  1.240          H  
ATOM   9762 2HB  CYS B 632       7.736  23.233 -66.278  1.00  1.240          H  
ATOM   9763  N   ASN B 633       9.465  23.632 -63.133  1.00  0.770          N  
ATOM   9764  CA  ASN B 633       9.058  24.094 -61.794  1.00  0.820          C  
ATOM   9765  C   ASN B 633       9.338  23.108 -60.662  1.00  0.810          C  
ATOM   9766  O   ASN B 633       9.433  23.505 -59.506  1.00  0.840          O  
ATOM   9767  CB  ASN B 633       7.569  24.461 -61.747  1.00  1.130          C  
ATOM   9768  CG  ASN B 633       7.137  25.585 -62.706  1.00  1.130          C  
ATOM   9769  OD1 ASN B 633       6.346  25.314 -63.621  1.00  1.130          O  
ATOM   9770  ND2 ASN B 633       7.614  26.806 -62.507  1.00  1.130          N  
ATOM   9771  H   ASN B 633      10.317  24.099 -63.473  1.00  0.920          H  
ATOM   9772  HA  ASN B 633       9.637  24.992 -61.576  1.00  0.980          H  
ATOM   9773 1HB  ASN B 633       6.967  23.577 -61.951  1.00  1.350          H  
ATOM   9774 2HB  ASN B 633       7.319  24.772 -60.729  1.00  1.350          H  
ATOM   9775 1HD2 ASN B 633       7.344  27.582 -63.134  1.00  1.350          H  
ATOM   9776 2HD2 ASN B 633       8.248  26.977 -61.755  1.00  1.350          H  
ATOM   9777  N   VAL B 634       9.611  21.856 -60.979  1.00  0.780          N  
ATOM   9778  CA  VAL B 634       9.890  20.852 -59.957  1.00  0.770          C  
ATOM   9779  C   VAL B 634      11.161  21.230 -59.199  1.00  0.780          C  
ATOM   9780  O   VAL B 634      11.307  20.947 -58.007  1.00  0.780          O  
ATOM   9781  CB  VAL B 634       9.949  19.436 -60.542  1.00  1.080          C  
ATOM   9782  CG1 VAL B 634      10.387  18.448 -59.485  1.00  1.080          C  
ATOM   9783  CG2 VAL B 634       8.565  19.052 -61.048  1.00  1.080          C  
ATOM   9784  H   VAL B 634       9.559  21.604 -61.959  1.00  0.940          H  
ATOM   9785  HA  VAL B 634       9.063  20.862 -59.245  1.00  0.920          H  
ATOM   9786  HB  VAL B 634      10.672  19.407 -61.358  1.00  1.300          H  
ATOM   9787 1HG1 VAL B 634      10.406  17.479 -59.926  1.00  1.300          H  
ATOM   9788 2HG1 VAL B 634      11.365  18.689 -59.109  1.00  1.300          H  
ATOM   9789 3HG1 VAL B 634       9.677  18.459 -58.656  1.00  1.300          H  
ATOM   9790 1HG2 VAL B 634       8.601  18.053 -61.454  1.00  1.300          H  
ATOM   9791 2HG2 VAL B 634       7.853  19.080 -60.223  1.00  1.300          H  
ATOM   9792 3HG2 VAL B 634       8.244  19.752 -61.824  1.00  1.300          H  
ATOM   9793  N   GLU B 635      12.108  21.830 -59.903  1.00  0.790          N  
ATOM   9794  CA  GLU B 635      13.368  22.281 -59.341  1.00  0.800          C  
ATOM   9795  C   GLU B 635      13.209  23.283 -58.186  1.00  0.850          C  
ATOM   9796  O   GLU B 635      14.159  23.516 -57.438  1.00  0.900          O  
ATOM   9797  CB  GLU B 635      14.201  22.925 -60.461  1.00  1.120          C  
ATOM   9798  CG  GLU B 635      13.564  24.172 -61.131  1.00  1.120          C  
ATOM   9799  CD  GLU B 635      12.605  23.793 -62.235  1.00  1.120          C  
ATOM   9800  OE1 GLU B 635      12.408  22.613 -62.421  1.00  1.120          O  
ATOM   9801  OE2 GLU B 635      12.019  24.655 -62.849  1.00  1.120          O  
ATOM   9802  H   GLU B 635      11.963  21.978 -60.904  1.00  0.950          H  
ATOM   9803  HA  GLU B 635      13.895  21.412 -58.961  1.00  0.960          H  
ATOM   9804 1HB  GLU B 635      15.184  23.197 -60.081  1.00  1.340          H  
ATOM   9805 2HB  GLU B 635      14.342  22.211 -61.243  1.00  1.340          H  
ATOM   9806 1HG  GLU B 635      13.042  24.780 -60.402  1.00  1.340          H  
ATOM   9807 2HG  GLU B 635      14.364  24.778 -61.552  1.00  1.340          H  
ATOM   9808  N   SER B 636      12.035  23.917 -58.061  1.00  0.830          N  
ATOM   9809  CA  SER B 636      11.767  24.894 -57.014  1.00  0.850          C  
ATOM   9810  C   SER B 636      11.318  24.259 -55.683  1.00  0.860          C  
ATOM   9811  O   SER B 636      11.210  24.964 -54.673  1.00  0.900          O  
ATOM   9812  CB  SER B 636      10.709  25.877 -57.479  1.00  1.180          C  
ATOM   9813  OG  SER B 636       9.435  25.274 -57.546  1.00  1.180          O  
ATOM   9814  H   SER B 636      11.270  23.689 -58.699  1.00  1.000          H  
ATOM   9815  HA  SER B 636      12.689  25.445 -56.828  1.00  1.020          H  
ATOM   9816 1HB  SER B 636      10.685  26.731 -56.808  1.00  1.420          H  
ATOM   9817 2HB  SER B 636      10.978  26.251 -58.465  1.00  1.420          H  
ATOM   9818  HG  SER B 636       9.419  24.712 -58.350  1.00  1.420          H  
ATOM   9819  N   ILE B 637      11.043  22.946 -55.682  1.00  0.800          N  
ATOM   9820  CA  ILE B 637      10.530  22.232 -54.505  1.00  0.800          C  
ATOM   9821  C   ILE B 637      11.501  22.048 -53.354  1.00  0.800          C  
ATOM   9822  O   ILE B 637      12.654  21.636 -53.510  1.00  0.750          O  
ATOM   9823  CB  ILE B 637       9.937  20.855 -54.912  1.00  1.120          C  
ATOM   9824  CG1 ILE B 637       8.714  21.055 -55.850  1.00  1.120          C  
ATOM   9825  CG2 ILE B 637       9.573  19.949 -53.691  1.00  1.120          C  
ATOM   9826  CD1 ILE B 637       7.544  21.845 -55.252  1.00  1.120          C  
ATOM   9827  H   ILE B 637      11.189  22.411 -56.545  1.00  0.960          H  
ATOM   9828  HA  ILE B 637       9.729  22.830 -54.092  1.00  0.960          H  
ATOM   9829  HB  ILE B 637      10.686  20.331 -55.503  1.00  1.340          H  
ATOM   9830 1HG1 ILE B 637       9.030  21.572 -56.754  1.00  1.340          H  
ATOM   9831 2HG1 ILE B 637       8.351  20.073 -56.128  1.00  1.340          H  
ATOM   9832 1HG2 ILE B 637       9.195  18.999 -54.062  1.00  1.340          H  
ATOM   9833 2HG2 ILE B 637      10.449  19.757 -53.088  1.00  1.340          H  
ATOM   9834 3HG2 ILE B 637       8.821  20.413 -53.082  1.00  1.340          H  
ATOM   9835 1HD1 ILE B 637       6.772  21.879 -55.981  1.00  1.340          H  
ATOM   9836 2HD1 ILE B 637       7.168  21.354 -54.367  1.00  1.340          H  
ATOM   9837 3HD1 ILE B 637       7.825  22.855 -55.006  1.00  1.340          H  
ATOM   9838  N   GLN B 638      11.003  22.356 -52.163  1.00  0.850          N  
ATOM   9839  CA  GLN B 638      11.770  22.250 -50.946  1.00  0.860          C  
ATOM   9840  C   GLN B 638      11.694  20.852 -50.408  1.00  0.820          C  
ATOM   9841  O   GLN B 638      10.994  20.592 -49.430  1.00  0.810          O  
ATOM   9842  CB  GLN B 638      11.281  23.227 -49.877  1.00  1.200          C  
ATOM   9843  CG  GLN B 638      11.479  24.629 -50.244  1.00  1.200          C  
ATOM   9844  CD  GLN B 638      11.049  25.589 -49.184  1.00  1.200          C  
ATOM   9845  OE1 GLN B 638      11.357  25.420 -47.984  1.00  1.200          O  
ATOM   9846  NE2 GLN B 638      10.348  26.621 -49.617  1.00  1.200          N  
ATOM   9847  H   GLN B 638      10.028  22.649 -52.105  1.00  1.020          H  
ATOM   9848  HA  GLN B 638      12.811  22.474 -51.171  1.00  1.030          H  
ATOM   9849 1HB  GLN B 638      10.215  23.075 -49.707  1.00  1.440          H  
ATOM   9850 2HB  GLN B 638      11.786  23.046 -48.944  1.00  1.440          H  
ATOM   9851 1HG  GLN B 638      12.531  24.797 -50.462  1.00  1.440          H  
ATOM   9852 2HG  GLN B 638      10.888  24.812 -51.125  1.00  1.440          H  
ATOM   9853 1HE2 GLN B 638      10.030  27.328 -48.988  1.00  1.440          H  
ATOM   9854 2HE2 GLN B 638      10.146  26.700 -50.620  1.00  1.440          H  
ATOM   9855  N   TRP B 639      12.459  19.962 -51.024  1.00  0.780          N  
ATOM   9856  CA  TRP B 639      12.443  18.532 -50.702  1.00  0.740          C  
ATOM   9857  C   TRP B 639      12.755  18.248 -49.240  1.00  0.760          C  
ATOM   9858  O   TRP B 639      12.343  17.225 -48.692  1.00  0.750          O  
ATOM   9859  CB  TRP B 639      13.393  17.787 -51.618  1.00  1.050          C  
ATOM   9860  CG  TRP B 639      12.801  17.635 -52.962  1.00  1.050          C  
ATOM   9861  CD1 TRP B 639      13.118  18.307 -54.092  1.00  1.050          C  
ATOM   9862  CD2 TRP B 639      11.742  16.739 -53.316  1.00  1.050          C  
ATOM   9863  NE1 TRP B 639      12.313  17.902 -55.115  1.00  1.050          N  
ATOM   9864  CE2 TRP B 639      11.463  16.951 -54.653  1.00  1.050          C  
ATOM   9865  CE3 TRP B 639      11.012  15.801 -52.612  1.00  1.050          C  
ATOM   9866  CZ2 TRP B 639      10.474  16.270 -55.295  1.00  1.050          C  
ATOM   9867  CZ3 TRP B 639      10.025  15.111 -53.259  1.00  1.050          C  
ATOM   9868  CH2 TRP B 639       9.762  15.341 -54.560  1.00  1.050          C  
ATOM   9869  H   TRP B 639      12.984  20.321 -51.831  1.00  0.940          H  
ATOM   9870  HA  TRP B 639      11.439  18.164 -50.906  1.00  0.890          H  
ATOM   9871 1HB  TRP B 639      14.337  18.322 -51.704  1.00  1.260          H  
ATOM   9872 2HB  TRP B 639      13.589  16.830 -51.190  1.00  1.260          H  
ATOM   9873  HD1 TRP B 639      13.887  19.077 -54.175  1.00  1.260          H  
ATOM   9874  HE1 TRP B 639      12.339  18.265 -56.063  1.00  1.260          H  
ATOM   9875  HE3 TRP B 639      11.219  15.625 -51.571  1.00  1.260          H  
ATOM   9876  HZ2 TRP B 639      10.243  16.449 -56.338  1.00  1.260          H  
ATOM   9877  HZ3 TRP B 639       9.457  14.378 -52.701  1.00  1.260          H  
ATOM   9878  HH2 TRP B 639       8.967  14.783 -55.039  1.00  1.260          H  
ATOM   9879  N   ARG B 640      13.412  19.192 -48.578  1.00  0.790          N  
ATOM   9880  CA  ARG B 640      13.747  19.109 -47.160  1.00  0.810          C  
ATOM   9881  C   ARG B 640      12.486  18.987 -46.289  1.00  0.810          C  
ATOM   9882  O   ARG B 640      12.544  18.537 -45.147  1.00  0.810          O  
ATOM   9883  CB  ARG B 640      14.533  20.350 -46.758  1.00  1.130          C  
ATOM   9884  CG  ARG B 640      13.743  21.684 -46.871  1.00  1.130          C  
ATOM   9885  CD  ARG B 640      14.602  22.857 -46.606  1.00  1.130          C  
ATOM   9886  NE  ARG B 640      13.911  24.152 -46.821  1.00  1.130          N  
ATOM   9887  CZ  ARG B 640      14.419  25.352 -46.477  1.00  1.130          C  
ATOM   9888  NH1 ARG B 640      15.601  25.447 -45.897  1.00  1.130          N  
ATOM   9889  NH2 ARG B 640      13.715  26.438 -46.729  1.00  1.130          N  
ATOM   9890  H   ARG B 640      13.702  20.001 -49.108  1.00  0.950          H  
ATOM   9891  HA  ARG B 640      14.369  18.233 -47.000  1.00  0.970          H  
ATOM   9892 1HB  ARG B 640      14.863  20.249 -45.725  1.00  1.350          H  
ATOM   9893 2HB  ARG B 640      15.422  20.432 -47.380  1.00  1.350          H  
ATOM   9894 1HG  ARG B 640      13.340  21.778 -47.867  1.00  1.350          H  
ATOM   9895 2HG  ARG B 640      12.929  21.705 -46.145  1.00  1.350          H  
ATOM   9896 1HD  ARG B 640      14.936  22.815 -45.573  1.00  1.350          H  
ATOM   9897 2HD  ARG B 640      15.466  22.822 -47.269  1.00  1.350          H  
ATOM   9898  HE  ARG B 640      12.976  24.173 -47.266  1.00  1.350          H  
ATOM   9899 1HH1 ARG B 640      16.142  24.618 -45.705  1.00  1.350          H  
ATOM   9900 2HH1 ARG B 640      15.969  26.353 -45.645  1.00  1.350          H  
ATOM   9901 1HH2 ARG B 640      12.802  26.342 -47.192  1.00  1.350          H  
ATOM   9902 2HH2 ARG B 640      14.070  27.348 -46.485  1.00  1.350          H  
ATOM   9903  N   ASP B 641      11.344  19.440 -46.823  1.00  0.810          N  
ATOM   9904  CA  ASP B 641      10.068  19.386 -46.133  1.00  0.800          C  
ATOM   9905  C   ASP B 641       9.289  18.101 -46.455  1.00  0.770          C  
ATOM   9906  O   ASP B 641       8.248  17.842 -45.853  1.00  0.790          O  
ATOM   9907  CB  ASP B 641       9.220  20.590 -46.567  1.00  1.120          C  
ATOM   9908  CG  ASP B 641       8.041  20.919 -45.651  1.00  1.120          C  
ATOM   9909  OD1 ASP B 641       8.234  21.151 -44.478  1.00  1.120          O  
ATOM   9910  OD2 ASP B 641       6.937  20.896 -46.100  1.00  1.120          O  
ATOM   9911  H   ASP B 641      11.350  19.816 -47.773  1.00  0.970          H  
ATOM   9912  HA  ASP B 641      10.250  19.429 -45.060  1.00  0.960          H  
ATOM   9913 1HB  ASP B 641       9.866  21.470 -46.632  1.00  1.350          H  
ATOM   9914 2HB  ASP B 641       8.842  20.407 -47.577  1.00  1.350          H  
ATOM   9915  N   ILE B 642       9.785  17.287 -47.389  1.00  0.730          N  
ATOM   9916  CA  ILE B 642       9.075  16.086 -47.812  1.00  0.690          C  
ATOM   9917  C   ILE B 642       9.811  14.835 -47.358  1.00  0.680          C  
ATOM   9918  O   ILE B 642       9.217  13.873 -46.860  1.00  0.640          O  
ATOM   9919  CB  ILE B 642       8.889  16.063 -49.349  1.00  0.980          C  
ATOM   9920  CG1 ILE B 642       8.027  17.279 -49.796  1.00  0.980          C  
ATOM   9921  CG2 ILE B 642       8.228  14.740 -49.770  1.00  0.980          C  
ATOM   9922  CD1 ILE B 642       7.950  17.505 -51.303  1.00  0.980          C  
ATOM   9923  H   ILE B 642      10.686  17.497 -47.814  1.00  0.880          H  
ATOM   9924  HA  ILE B 642       8.092  16.086 -47.352  1.00  0.830          H  
ATOM   9925  HB  ILE B 642       9.856  16.160 -49.822  1.00  1.180          H  
ATOM   9926 1HG1 ILE B 642       7.011  17.145 -49.412  1.00  1.180          H  
ATOM   9927 2HG1 ILE B 642       8.447  18.179 -49.350  1.00  1.180          H  
ATOM   9928 1HG2 ILE B 642       8.102  14.699 -50.836  1.00  1.180          H  
ATOM   9929 2HG2 ILE B 642       8.854  13.917 -49.464  1.00  1.180          H  
ATOM   9930 3HG2 ILE B 642       7.257  14.654 -49.294  1.00  1.180          H  
ATOM   9931 1HD1 ILE B 642       7.332  18.379 -51.501  1.00  1.180          H  
ATOM   9932 2HD1 ILE B 642       8.947  17.673 -51.702  1.00  1.180          H  
ATOM   9933 3HD1 ILE B 642       7.504  16.648 -51.794  1.00  1.180          H  
ATOM   9934  N   VAL B 643      11.101  14.816 -47.644  1.00  0.700          N  
ATOM   9935  CA  VAL B 643      11.960  13.677 -47.387  1.00  0.690          C  
ATOM   9936  C   VAL B 643      12.583  13.716 -45.999  1.00  0.710          C  
ATOM   9937  O   VAL B 643      13.027  14.756 -45.521  1.00  0.740          O  
ATOM   9938  CB  VAL B 643      13.016  13.604 -48.502  1.00  0.970          C  
ATOM   9939  CG1 VAL B 643      14.060  12.469 -48.267  1.00  0.970          C  
ATOM   9940  CG2 VAL B 643      12.279  13.373 -49.772  1.00  0.970          C  
ATOM   9941  H   VAL B 643      11.520  15.653 -48.053  1.00  0.840          H  
ATOM   9942  HA  VAL B 643      11.353  12.773 -47.449  1.00  0.830          H  
ATOM   9943  HB  VAL B 643      13.539  14.550 -48.559  1.00  1.160          H  
ATOM   9944 1HG1 VAL B 643      14.773  12.447 -49.087  1.00  1.160          H  
ATOM   9945 2HG1 VAL B 643      14.603  12.644 -47.336  1.00  1.160          H  
ATOM   9946 3HG1 VAL B 643      13.551  11.506 -48.213  1.00  1.160          H  
ATOM   9947 1HG2 VAL B 643      12.956  13.347 -50.571  1.00  1.160          H  
ATOM   9948 2HG2 VAL B 643      11.763  12.428 -49.706  1.00  1.160          H  
ATOM   9949 3HG2 VAL B 643      11.567  14.163 -49.935  1.00  1.160          H  
ATOM   9950  N   SER B 644      12.536  12.580 -45.319  1.00  0.700          N  
ATOM   9951  CA  SER B 644      13.106  12.453 -43.985  1.00  0.710          C  
ATOM   9952  C   SER B 644      14.589  12.772 -43.932  1.00  0.740          C  
ATOM   9953  O   SER B 644      15.346  12.424 -44.850  1.00  0.740          O  
ATOM   9954  CB  SER B 644      12.901  11.070 -43.426  1.00  0.990          C  
ATOM   9955  OG  SER B 644      13.641  10.933 -42.231  1.00  0.990          O  
ATOM   9956  H   SER B 644      12.100  11.768 -45.753  1.00  0.840          H  
ATOM   9957  HA  SER B 644      12.588  13.159 -43.336  1.00  0.850          H  
ATOM   9958 1HB  SER B 644      11.839  10.909 -43.224  1.00  1.190          H  
ATOM   9959 2HB  SER B 644      13.204  10.328 -44.147  1.00  1.190          H  
ATOM   9960  HG  SER B 644      13.420  10.055 -41.879  1.00  1.190          H  
ATOM   9961  N   SER B 645      15.006  13.377 -42.815  1.00  0.770          N  
ATOM   9962  CA  SER B 645      16.388  13.782 -42.563  1.00  0.790          C  
ATOM   9963  C   SER B 645      17.358  12.607 -42.581  1.00  0.790          C  
ATOM   9964  O   SER B 645      18.559  12.789 -42.782  1.00  0.810          O  
ATOM   9965  CB  SER B 645      16.477  14.511 -41.238  1.00  1.100          C  
ATOM   9966  OG  SER B 645      16.202  13.651 -40.173  1.00  1.100          O  
ATOM   9967  H   SER B 645      14.321  13.586 -42.105  1.00  0.920          H  
ATOM   9968  HA  SER B 645      16.685  14.471 -43.341  1.00  0.950          H  
ATOM   9969 1HB  SER B 645      17.477  14.930 -41.121  1.00  1.320          H  
ATOM   9970 2HB  SER B 645      15.772  15.340 -41.233  1.00  1.320          H  
ATOM   9971  HG  SER B 645      16.282  14.178 -39.375  1.00  1.320          H  
ATOM   9972  N   ASP B 646      16.829  11.394 -42.438  1.00  0.760          N  
ATOM   9973  CA  ASP B 646      17.625  10.172 -42.481  1.00  0.770          C  
ATOM   9974  C   ASP B 646      18.086   9.850 -43.910  1.00  0.740          C  
ATOM   9975  O   ASP B 646      19.032   9.086 -44.108  1.00  0.720          O  
ATOM   9976  CB  ASP B 646      16.809   8.976 -41.978  1.00  1.070          C  
ATOM   9977  CG  ASP B 646      16.508   8.965 -40.479  1.00  1.070          C  
ATOM   9978  OD1 ASP B 646      17.140   9.664 -39.725  1.00  1.070          O  
ATOM   9979  OD2 ASP B 646      15.611   8.245 -40.112  1.00  1.070          O  
ATOM   9980  H   ASP B 646      15.825  11.331 -42.270  1.00  0.910          H  
ATOM   9981  HA  ASP B 646      18.504  10.306 -41.851  1.00  0.920          H  
ATOM   9982 1HB  ASP B 646      15.862   8.964 -42.504  1.00  1.290          H  
ATOM   9983 2HB  ASP B 646      17.329   8.053 -42.240  1.00  1.290          H  
ATOM   9984  N   PHE B 647      17.367  10.385 -44.907  1.00  0.740          N  
ATOM   9985  CA  PHE B 647      17.623  10.105 -46.315  1.00  0.720          C  
ATOM   9986  C   PHE B 647      18.029  11.316 -47.145  1.00  0.730          C  
ATOM   9987  O   PHE B 647      18.444  11.166 -48.293  1.00  0.720          O  
ATOM   9988  CB  PHE B 647      16.390   9.459 -46.931  1.00  1.020          C  
ATOM   9989  CG  PHE B 647      16.068   8.147 -46.305  1.00  1.020          C  
ATOM   9990  CD1 PHE B 647      15.201   8.081 -45.241  1.00  1.020          C  
ATOM   9991  CD2 PHE B 647      16.626   6.971 -46.782  1.00  1.020          C  
ATOM   9992  CE1 PHE B 647      14.899   6.875 -44.644  1.00  1.020          C  
ATOM   9993  CE2 PHE B 647      16.321   5.757 -46.197  1.00  1.020          C  
ATOM   9994  CZ  PHE B 647      15.458   5.710 -45.125  1.00  1.020          C  
ATOM   9995  H   PHE B 647      16.615  11.036 -44.685  1.00  0.890          H  
ATOM   9996  HA  PHE B 647      18.439   9.385 -46.365  1.00  0.860          H  
ATOM   9997 1HB  PHE B 647      15.531  10.121 -46.813  1.00  1.220          H  
ATOM   9998 2HB  PHE B 647      16.545   9.309 -47.994  1.00  1.220          H  
ATOM   9999  HD1 PHE B 647      14.767   8.996 -44.867  1.00  1.220          H  
ATOM  10000  HD2 PHE B 647      17.313   7.011 -47.630  1.00  1.220          H  
ATOM  10001  HE1 PHE B 647      14.215   6.848 -43.791  1.00  1.220          H  
ATOM  10002  HE2 PHE B 647      16.768   4.834 -46.580  1.00  1.220          H  
ATOM  10003  HZ  PHE B 647      15.223   4.751 -44.660  1.00  1.220          H  
ATOM  10004  N   LEU B 648      17.993  12.521 -46.578  1.00  0.760          N  
ATOM  10005  CA  LEU B 648      18.325  13.697 -47.384  1.00  0.770          C  
ATOM  10006  C   LEU B 648      19.749  13.625 -47.970  1.00  0.790          C  
ATOM  10007  O   LEU B 648      19.989  14.061 -49.100  1.00  0.790          O  
ATOM  10008  CB  LEU B 648      18.169  14.999 -46.567  1.00  1.070          C  
ATOM  10009  CG  LEU B 648      16.698  15.421 -46.149  1.00  1.070          C  
ATOM  10010  CD1 LEU B 648      16.750  16.642 -45.248  1.00  1.070          C  
ATOM  10011  CD2 LEU B 648      15.852  15.710 -47.349  1.00  1.070          C  
ATOM  10012  H   LEU B 648      17.611  12.627 -45.638  1.00  0.910          H  
ATOM  10013  HA  LEU B 648      17.634  13.730 -48.207  1.00  0.920          H  
ATOM  10014 1HB  LEU B 648      18.746  14.890 -45.649  1.00  1.290          H  
ATOM  10015 2HB  LEU B 648      18.598  15.817 -47.144  1.00  1.290          H  
ATOM  10016  HG  LEU B 648      16.244  14.615 -45.602  1.00  1.290          H  
ATOM  10017 1HD1 LEU B 648      15.731  16.909 -44.948  1.00  1.290          H  
ATOM  10018 2HD1 LEU B 648      17.343  16.431 -44.363  1.00  1.290          H  
ATOM  10019 3HD1 LEU B 648      17.197  17.474 -45.788  1.00  1.290          H  
ATOM  10020 1HD2 LEU B 648      14.849  15.978 -47.016  1.00  1.290          H  
ATOM  10021 2HD2 LEU B 648      16.278  16.527 -47.928  1.00  1.290          H  
ATOM  10022 3HD2 LEU B 648      15.785  14.841 -47.947  1.00  1.290          H  
ATOM  10023  N   SER B 649      20.689  13.030 -47.239  1.00  0.800          N  
ATOM  10024  CA  SER B 649      22.076  12.922 -47.681  1.00  0.830          C  
ATOM  10025  C   SER B 649      22.259  11.972 -48.871  1.00  0.810          C  
ATOM  10026  O   SER B 649      23.325  11.953 -49.493  1.00  0.840          O  
ATOM  10027  CB  SER B 649      22.948  12.477 -46.522  1.00  1.150          C  
ATOM  10028  OG  SER B 649      22.663  11.160 -46.144  1.00  1.150          O  
ATOM  10029  H   SER B 649      20.458  12.661 -46.327  1.00  0.960          H  
ATOM  10030  HA  SER B 649      22.406  13.913 -47.992  1.00  1.000          H  
ATOM  10031 1HB  SER B 649      23.997  12.559 -46.803  1.00  1.380          H  
ATOM  10032 2HB  SER B 649      22.783  13.142 -45.675  1.00  1.380          H  
ATOM  10033  HG  SER B 649      23.160  10.999 -45.336  1.00  1.380          H  
ATOM  10034  N   ASN B 650      21.236  11.160 -49.173  1.00  0.780          N  
ATOM  10035  CA  ASN B 650      21.286  10.211 -50.275  1.00  0.770          C  
ATOM  10036  C   ASN B 650      20.504  10.698 -51.499  1.00  0.750          C  
ATOM  10037  O   ASN B 650      20.298   9.936 -52.451  1.00  0.750          O  
ATOM  10038  CB  ASN B 650      20.733   8.873 -49.824  1.00  1.080          C  
ATOM  10039  CG  ASN B 650      21.599   8.191 -48.810  1.00  1.080          C  
ATOM  10040  OD1 ASN B 650      22.823   8.083 -48.963  1.00  1.080          O  
ATOM  10041  ND2 ASN B 650      20.977   7.719 -47.758  1.00  1.080          N  
ATOM  10042  H   ASN B 650      20.366  11.229 -48.643  1.00  0.940          H  
ATOM  10043  HA  ASN B 650      22.325  10.088 -50.579  1.00  0.920          H  
ATOM  10044 1HB  ASN B 650      19.747   9.030 -49.384  1.00  1.300          H  
ATOM  10045 2HB  ASN B 650      20.606   8.216 -50.686  1.00  1.300          H  
ATOM  10046 1HD2 ASN B 650      21.494   7.253 -47.037  1.00  1.300          H  
ATOM  10047 2HD2 ASN B 650      19.988   7.829 -47.667  1.00  1.300          H  
ATOM  10048  N   MET B 651      20.050  11.948 -51.485  1.00  0.750          N  
ATOM  10049  CA  MET B 651      19.266  12.448 -52.608  1.00  0.740          C  
ATOM  10050  C   MET B 651      20.153  12.835 -53.764  1.00  0.750          C  
ATOM  10051  O   MET B 651      21.302  13.237 -53.569  1.00  0.770          O  
ATOM  10052  CB  MET B 651      18.418  13.621 -52.187  1.00  1.040          C  
ATOM  10053  CG  MET B 651      17.420  13.262 -51.127  1.00  1.040          C  
ATOM  10054  SD  MET B 651      16.365  14.598 -50.678  1.00  1.040          S  
ATOM  10055  CE  MET B 651      15.204  14.291 -51.889  1.00  1.040          C  
ATOM  10056  H   MET B 651      20.239  12.566 -50.686  1.00  0.900          H  
ATOM  10057  HA  MET B 651      18.618  11.658 -52.972  1.00  0.890          H  
ATOM  10058 1HB  MET B 651      19.061  14.400 -51.779  1.00  1.250          H  
ATOM  10059 2HB  MET B 651      17.913  14.027 -53.056  1.00  1.250          H  
ATOM  10060 1HG  MET B 651      16.810  12.463 -51.471  1.00  1.250          H  
ATOM  10061 2HG  MET B 651      17.945  12.911 -50.260  1.00  1.250          H  
ATOM  10062 1HE  MET B 651      14.406  14.989 -51.844  1.00  1.250          H  
ATOM  10063 2HE  MET B 651      15.663  14.335 -52.834  1.00  1.250          H  
ATOM  10064 3HE  MET B 651      14.819  13.302 -51.735  1.00  1.250          H  
ATOM  10065  N   SER B 652      19.622  12.743 -54.975  1.00  0.730          N  
ATOM  10066  CA  SER B 652      20.407  13.161 -56.125  1.00  0.720          C  
ATOM  10067  C   SER B 652      19.547  13.717 -57.227  1.00  0.710          C  
ATOM  10068  O   SER B 652      18.745  13.008 -57.835  1.00  0.680          O  
ATOM  10069  CB  SER B 652      21.215  12.004 -56.663  1.00  1.010          C  
ATOM  10070  OG  SER B 652      21.935  12.391 -57.802  1.00  1.010          O  
ATOM  10071  H   SER B 652      18.653  12.428 -55.100  1.00  0.880          H  
ATOM  10072  HA  SER B 652      21.093  13.946 -55.806  1.00  0.860          H  
ATOM  10073 1HB  SER B 652      21.904  11.653 -55.893  1.00  1.210          H  
ATOM  10074 2HB  SER B 652      20.548  11.175 -56.909  1.00  1.210          H  
ATOM  10075  HG  SER B 652      22.460  11.628 -58.053  1.00  1.210          H  
ATOM  10076  N   MET B 653      19.726  14.983 -57.517  1.00  0.760          N  
ATOM  10077  CA  MET B 653      18.929  15.580 -58.554  1.00  0.780          C  
ATOM  10078  C   MET B 653      19.657  16.682 -59.249  1.00  0.790          C  
ATOM  10079  O   MET B 653      20.376  17.469 -58.631  1.00  0.810          O  
ATOM  10080  CB  MET B 653      17.587  16.011 -57.985  1.00  1.080          C  
ATOM  10081  CG  MET B 653      17.621  16.948 -56.806  1.00  1.080          C  
ATOM  10082  SD  MET B 653      15.969  17.145 -56.062  1.00  1.080          S  
ATOM  10083  CE  MET B 653      15.695  15.571 -55.262  1.00  1.080          C  
ATOM  10084  H   MET B 653      20.416  15.527 -57.015  1.00  0.910          H  
ATOM  10085  HA  MET B 653      18.734  14.824 -59.309  1.00  0.940          H  
ATOM  10086 1HB  MET B 653      17.063  16.561 -58.749  1.00  1.300          H  
ATOM  10087 2HB  MET B 653      17.009  15.136 -57.748  1.00  1.300          H  
ATOM  10088 1HG  MET B 653      18.298  16.562 -56.047  1.00  1.300          H  
ATOM  10089 2HG  MET B 653      17.982  17.926 -57.124  1.00  1.300          H  
ATOM  10090 1HE  MET B 653      14.724  15.584 -54.759  1.00  1.300          H  
ATOM  10091 2HE  MET B 653      15.710  14.756 -55.973  1.00  1.300          H  
ATOM  10092 3HE  MET B 653      16.483  15.418 -54.540  1.00  1.300          H  
ATOM  10093  N   ASP B 654      19.430  16.754 -60.546  1.00  0.800          N  
ATOM  10094  CA  ASP B 654      20.027  17.789 -61.367  1.00  0.850          C  
ATOM  10095  C   ASP B 654      19.027  18.190 -62.435  1.00  0.820          C  
ATOM  10096  O   ASP B 654      18.775  17.441 -63.387  1.00  0.810          O  
ATOM  10097  CB  ASP B 654      21.334  17.307 -62.009  1.00  1.170          C  
ATOM  10098  CG  ASP B 654      22.064  18.428 -62.732  1.00  1.170          C  
ATOM  10099  OD1 ASP B 654      21.562  19.528 -62.677  1.00  1.170          O  
ATOM  10100  OD2 ASP B 654      23.094  18.200 -63.326  1.00  1.170          O  
ATOM  10101  H   ASP B 654      18.837  16.030 -60.968  1.00  0.960          H  
ATOM  10102  HA  ASP B 654      20.236  18.662 -60.748  1.00  1.020          H  
ATOM  10103 1HB  ASP B 654      21.987  16.900 -61.236  1.00  1.400          H  
ATOM  10104 2HB  ASP B 654      21.121  16.505 -62.716  1.00  1.400          H  
ATOM  10105  N   PHE B 655      18.419  19.345 -62.246  1.00  0.840          N  
ATOM  10106  CA  PHE B 655      17.382  19.794 -63.143  1.00  0.850          C  
ATOM  10107  C   PHE B 655      17.939  20.727 -64.185  1.00  0.970          C  
ATOM  10108  O   PHE B 655      18.226  21.891 -63.900  1.00  1.390          O  
ATOM  10109  CB  PHE B 655      16.306  20.546 -62.386  1.00  1.190          C  
ATOM  10110  CG  PHE B 655      15.545  19.731 -61.410  1.00  1.190          C  
ATOM  10111  CD1 PHE B 655      15.984  19.650 -60.108  1.00  1.190          C  
ATOM  10112  CD2 PHE B 655      14.381  19.075 -61.767  1.00  1.190          C  
ATOM  10113  CE1 PHE B 655      15.291  18.947 -59.192  1.00  1.190          C  
ATOM  10114  CE2 PHE B 655      13.688  18.364 -60.833  1.00  1.190          C  
ATOM  10115  CZ  PHE B 655      14.148  18.307 -59.541  1.00  1.190          C  
ATOM  10116  H   PHE B 655      18.704  19.919 -61.467  1.00  1.010          H  
ATOM  10117  HA  PHE B 655      16.946  18.930 -63.643  1.00  1.020          H  
ATOM  10118 1HB  PHE B 655      16.759  21.378 -61.851  1.00  1.420          H  
ATOM  10119 2HB  PHE B 655      15.593  20.973 -63.097  1.00  1.420          H  
ATOM  10120  HD1 PHE B 655      16.892  20.171 -59.813  1.00  1.420          H  
ATOM  10121  HD2 PHE B 655      14.018  19.138 -62.797  1.00  1.420          H  
ATOM  10122  HE1 PHE B 655      15.646  18.912 -58.179  1.00  1.420          H  
ATOM  10123  HE2 PHE B 655      12.771  17.852 -61.105  1.00  1.420          H  
ATOM  10124  HZ  PHE B 655      13.596  17.753 -58.791  1.00  1.420          H  
ATOM  10125  N   GLN B 656      18.121  20.209 -65.383  1.00  0.670          N  
ATOM  10126  CA  GLN B 656      18.660  20.986 -66.476  1.00  0.780          C  
ATOM  10127  C   GLN B 656      17.573  21.165 -67.505  1.00  0.740          C  
ATOM  10128  O   GLN B 656      17.314  20.262 -68.290  1.00  0.770          O  
ATOM  10129  CB  GLN B 656      19.875  20.309 -67.096  1.00  1.050          C  
ATOM  10130  CG  GLN B 656      21.046  20.150 -66.152  1.00  1.050          C  
ATOM  10131  CD  GLN B 656      21.644  21.493 -65.762  1.00  1.050          C  
ATOM  10132  OE1 GLN B 656      21.758  22.400 -66.599  1.00  1.050          O  
ATOM  10133  NE2 GLN B 656      22.030  21.634 -64.508  1.00  1.050          N  
ATOM  10134  H   GLN B 656      17.864  19.244 -65.544  1.00  0.800          H  
ATOM  10135  HA  GLN B 656      18.951  21.972 -66.114  1.00  0.940          H  
ATOM  10136 1HB  GLN B 656      19.598  19.325 -67.467  1.00  1.260          H  
ATOM  10137 2HB  GLN B 656      20.211  20.895 -67.950  1.00  1.260          H  
ATOM  10138 1HG  GLN B 656      20.706  19.656 -65.237  1.00  1.260          H  
ATOM  10139 2HG  GLN B 656      21.819  19.553 -66.630  1.00  1.260          H  
ATOM  10140 1HE2 GLN B 656      22.428  22.490 -64.195  1.00  1.260          H  
ATOM  10141 2HE2 GLN B 656      21.926  20.856 -63.843  1.00  1.260          H  
ATOM  10142  N   ASN B 657      16.883  22.292 -67.455  1.00  0.890          N  
ATOM  10143  CA  ASN B 657      15.774  22.529 -68.367  1.00  0.830          C  
ATOM  10144  C   ASN B 657      16.328  23.150 -69.644  1.00  0.860          C  
ATOM  10145  O   ASN B 657      16.953  24.213 -69.616  1.00  0.860          O  
ATOM  10146  CB  ASN B 657      14.655  23.331 -67.721  1.00  1.190          C  
ATOM  10147  CG  ASN B 657      13.413  23.476 -68.627  1.00  1.190          C  
ATOM  10148  OD1 ASN B 657      13.512  23.922 -69.800  1.00  1.190          O  
ATOM  10149  ND2 ASN B 657      12.260  23.079 -68.117  1.00  1.190          N  
ATOM  10150  H   ASN B 657      17.141  22.997 -66.778  1.00  1.070          H  
ATOM  10151  HA  ASN B 657      15.345  21.566 -68.643  1.00  1.000          H  
ATOM  10152 1HB  ASN B 657      14.347  22.838 -66.792  1.00  1.420          H  
ATOM  10153 2HB  ASN B 657      15.017  24.322 -67.462  1.00  1.420          H  
ATOM  10154 1HD2 ASN B 657      11.418  23.148 -68.661  1.00  1.420          H  
ATOM  10155 2HD2 ASN B 657      12.212  22.662 -67.182  1.00  1.420          H  
ATOM  10156  N   HIS B 658      16.181  22.427 -70.741  1.00  0.890          N  
ATOM  10157  CA  HIS B 658      16.741  22.831 -72.019  1.00  0.960          C  
ATOM  10158  C   HIS B 658      15.691  23.339 -73.001  1.00  0.950          C  
ATOM  10159  O   HIS B 658      15.973  23.502 -74.189  1.00  1.000          O  
ATOM  10160  CB  HIS B 658      17.516  21.668 -72.641  1.00  1.320          C  
ATOM  10161  CG  HIS B 658      18.764  21.268 -71.877  1.00  1.320          C  
ATOM  10162  ND1 HIS B 658      19.918  22.029 -71.900  1.00  1.320          N  
ATOM  10163  CD2 HIS B 658      19.040  20.199 -71.087  1.00  1.320          C  
ATOM  10164  CE1 HIS B 658      20.846  21.438 -71.168  1.00  1.320          C  
ATOM  10165  NE2 HIS B 658      20.348  20.320 -70.684  1.00  1.320          N  
ATOM  10166  H   HIS B 658      15.611  21.580 -70.672  1.00  1.070          H  
ATOM  10167  HA  HIS B 658      17.447  23.643 -71.855  1.00  1.150          H  
ATOM  10168 1HB  HIS B 658      16.863  20.801 -72.703  1.00  1.580          H  
ATOM  10169 2HB  HIS B 658      17.808  21.928 -73.655  1.00  1.580          H  
ATOM  10170  HD1 HIS B 658      20.105  22.793 -72.520  1.00  1.580          H  
ATOM  10171  HD2 HIS B 658      18.466  19.339 -70.767  1.00  1.580          H  
ATOM  10172  HE1 HIS B 658      21.836  21.881 -71.063  1.00  1.580          H  
ATOM  10173  N   LEU B 659      14.478  23.584 -72.516  1.00  0.990          N  
ATOM  10174  CA  LEU B 659      13.419  24.067 -73.391  1.00  1.050          C  
ATOM  10175  C   LEU B 659      13.185  25.543 -73.117  1.00  1.160          C  
ATOM  10176  O   LEU B 659      13.005  26.333 -74.041  1.00  1.300          O  
ATOM  10177  CB  LEU B 659      12.114  23.270 -73.197  1.00  1.450          C  
ATOM  10178  CG  LEU B 659      11.947  21.951 -74.044  1.00  1.450          C  
ATOM  10179  CD1 LEU B 659      13.024  20.923 -73.653  1.00  1.450          C  
ATOM  10180  CD2 LEU B 659      10.530  21.386 -73.816  1.00  1.450          C  
ATOM  10181  H   LEU B 659      14.301  23.473 -71.518  1.00  1.190          H  
ATOM  10182  HA  LEU B 659      13.736  23.961 -74.427  1.00  1.260          H  
ATOM  10183 1HB  LEU B 659      12.039  22.990 -72.144  1.00  1.740          H  
ATOM  10184 2HB  LEU B 659      11.277  23.924 -73.437  1.00  1.740          H  
ATOM  10185  HG  LEU B 659      12.074  22.172 -75.105  1.00  1.740          H  
ATOM  10186 1HD1 LEU B 659      12.899  20.022 -74.234  1.00  1.740          H  
ATOM  10187 2HD1 LEU B 659      14.004  21.315 -73.844  1.00  1.740          H  
ATOM  10188 3HD1 LEU B 659      12.933  20.692 -72.630  1.00  1.740          H  
ATOM  10189 1HD2 LEU B 659      10.410  20.478 -74.410  1.00  1.740          H  
ATOM  10190 2HD2 LEU B 659      10.381  21.158 -72.772  1.00  1.740          H  
ATOM  10191 3HD2 LEU B 659       9.795  22.124 -74.128  1.00  1.740          H  
ATOM  10192  N   GLY B 660      13.178  25.922 -71.834  1.00  1.110          N  
ATOM  10193  CA  GLY B 660      12.986  27.318 -71.435  1.00  1.190          C  
ATOM  10194  C   GLY B 660      11.536  27.799 -71.486  1.00  1.140          C  
ATOM  10195  O   GLY B 660      11.266  28.993 -71.378  1.00  1.060          O  
ATOM  10196  H   GLY B 660      13.318  25.221 -71.110  1.00  1.330          H  
ATOM  10197 1HA  GLY B 660      13.370  27.445 -70.422  1.00  1.430          H  
ATOM  10198 2HA  GLY B 660      13.595  27.955 -72.075  1.00  1.430          H  
ATOM  10199  N   SER B 661      10.603  26.863 -71.609  1.00  1.170          N  
ATOM  10200  CA  SER B 661       9.166  27.116 -71.730  1.00  1.110          C  
ATOM  10201  C   SER B 661       8.482  27.433 -70.400  1.00  1.110          C  
ATOM  10202  O   SER B 661       7.272  27.675 -70.343  1.00  1.310          O  
ATOM  10203  CB  SER B 661       8.500  25.913 -72.357  1.00  1.580          C  
ATOM  10204  OG  SER B 661       8.589  24.802 -71.509  1.00  1.580          O  
ATOM  10205  H   SER B 661      10.908  25.903 -71.670  1.00  1.400          H  
ATOM  10206  HA  SER B 661       9.030  27.975 -72.390  1.00  1.330          H  
ATOM  10207 1HB  SER B 661       7.454  26.140 -72.558  1.00  1.890          H  
ATOM  10208 2HB  SER B 661       8.979  25.688 -73.310  1.00  1.890          H  
ATOM  10209  HG  SER B 661       8.127  24.090 -71.953  1.00  1.890          H  
ATOM  10210  N   CYS B 662       9.249  27.378 -69.328  1.00  1.160          N  
ATOM  10211  CA  CYS B 662       8.779  27.606 -67.976  1.00  1.060          C  
ATOM  10212  C   CYS B 662       8.178  28.941 -67.653  1.00  1.140          C  
ATOM  10213  O   CYS B 662       8.774  29.992 -67.892  1.00  1.440          O  
ATOM  10214  CB  CYS B 662       9.937  27.480 -67.006  1.00  1.520          C  
ATOM  10215  SG  CYS B 662      10.500  25.882 -66.771  1.00  1.520          S  
ATOM  10216  H   CYS B 662      10.222  27.163 -69.468  1.00  1.390          H  
ATOM  10217  HA  CYS B 662       8.022  26.854 -67.774  1.00  1.270          H  
ATOM  10218 1HB  CYS B 662      10.771  28.083 -67.363  1.00  1.830          H  
ATOM  10219 2HB  CYS B 662       9.637  27.886 -66.034  1.00  1.830          H  
ATOM  10220  N   GLN B 663       7.026  28.881 -66.999  1.00  0.890          N  
ATOM  10221  CA  GLN B 663       6.355  30.073 -66.553  1.00  0.920          C  
ATOM  10222  C   GLN B 663       6.683  30.248 -65.085  1.00  0.910          C  
ATOM  10223  O   GLN B 663       6.921  29.264 -64.371  1.00  0.960          O  
ATOM  10224  CB  GLN B 663       4.858  29.948 -66.804  1.00  1.280          C  
ATOM  10225  CG  GLN B 663       4.555  29.666 -68.277  1.00  1.280          C  
ATOM  10226  CD  GLN B 663       5.059  30.768 -69.178  1.00  1.280          C  
ATOM  10227  OE1 GLN B 663       4.667  31.929 -69.019  1.00  1.280          O  
ATOM  10228  NE2 GLN B 663       5.950  30.423 -70.116  1.00  1.280          N  
ATOM  10229  H   GLN B 663       6.608  27.980 -66.817  1.00  1.070          H  
ATOM  10230  HA  GLN B 663       6.742  30.935 -67.094  1.00  1.100          H  
ATOM  10231 1HB  GLN B 663       4.452  29.136 -66.206  1.00  1.530          H  
ATOM  10232 2HB  GLN B 663       4.354  30.867 -66.505  1.00  1.530          H  
ATOM  10233 1HG  GLN B 663       5.040  28.737 -68.579  1.00  1.530          H  
ATOM  10234 2HG  GLN B 663       3.477  29.583 -68.408  1.00  1.530          H  
ATOM  10235 1HE2 GLN B 663       6.326  31.116 -70.728  1.00  1.530          H  
ATOM  10236 2HE2 GLN B 663       6.275  29.446 -70.209  1.00  1.530          H  
ATOM  10237  N   LYS B 664       6.692  31.489 -64.631  1.00  0.860          N  
ATOM  10238  CA  LYS B 664       6.955  31.752 -63.232  1.00  0.850          C  
ATOM  10239  C   LYS B 664       5.770  31.330 -62.404  1.00  0.780          C  
ATOM  10240  O   LYS B 664       4.624  31.505 -62.815  1.00  0.740          O  
ATOM  10241  CB  LYS B 664       7.269  33.228 -63.004  1.00  1.190          C  
ATOM  10242  CG  LYS B 664       8.585  33.689 -63.623  1.00  1.190          C  
ATOM  10243  CD  LYS B 664       8.861  35.161 -63.321  1.00  1.190          C  
ATOM  10244  CE  LYS B 664      10.181  35.622 -63.937  1.00  1.190          C  
ATOM  10245  NZ  LYS B 664      10.455  37.063 -63.659  1.00  1.190          N  
ATOM  10246  H   LYS B 664       6.498  32.251 -65.267  1.00  1.030          H  
ATOM  10247  HA  LYS B 664       7.814  31.158 -62.917  1.00  1.020          H  
ATOM  10248 1HB  LYS B 664       6.468  33.836 -63.420  1.00  1.430          H  
ATOM  10249 2HB  LYS B 664       7.304  33.427 -61.930  1.00  1.430          H  
ATOM  10250 1HG  LYS B 664       9.399  33.083 -63.224  1.00  1.430          H  
ATOM  10251 2HG  LYS B 664       8.548  33.543 -64.703  1.00  1.430          H  
ATOM  10252 1HD  LYS B 664       8.050  35.773 -63.718  1.00  1.430          H  
ATOM  10253 2HD  LYS B 664       8.908  35.306 -62.241  1.00  1.430          H  
ATOM  10254 1HE  LYS B 664      10.993  35.024 -63.525  1.00  1.430          H  
ATOM  10255 2HE  LYS B 664      10.144  35.472 -65.015  1.00  1.430          H  
ATOM  10256 1HZ  LYS B 664      11.335  37.325 -64.082  1.00  1.430          H  
ATOM  10257 2HZ  LYS B 664       9.714  37.630 -64.048  1.00  1.430          H  
ATOM  10258 3HZ  LYS B 664      10.504  37.213 -62.661  1.00  1.430          H  
ATOM  10259  N   CYS B 665       6.038  30.791 -61.233  1.00  0.800          N  
ATOM  10260  CA  CYS B 665       4.965  30.392 -60.346  1.00  0.720          C  
ATOM  10261  C   CYS B 665       4.398  31.591 -59.609  1.00  0.760          C  
ATOM  10262  O   CYS B 665       5.114  32.548 -59.313  1.00  0.720          O  
ATOM  10263  CB  CYS B 665       5.421  29.350 -59.352  1.00  1.040          C  
ATOM  10264  SG  CYS B 665       4.085  28.772 -58.330  1.00  1.040          S  
ATOM  10265  H   CYS B 665       6.997  30.659 -60.946  1.00  0.960          H  
ATOM  10266  HA  CYS B 665       4.168  29.955 -60.946  1.00  0.860          H  
ATOM  10267 1HB  CYS B 665       5.848  28.496 -59.880  1.00  1.250          H  
ATOM  10268 2HB  CYS B 665       6.193  29.765 -58.703  1.00  1.250          H  
ATOM  10269  N   ASP B 666       3.113  31.523 -59.323  1.00  0.840          N  
ATOM  10270  CA  ASP B 666       2.387  32.573 -58.670  1.00  0.840          C  
ATOM  10271  C   ASP B 666       3.180  33.177 -57.493  1.00  0.790          C  
ATOM  10272  O   ASP B 666       3.757  32.458 -56.668  1.00  0.920          O  
ATOM  10273  CB  ASP B 666       1.034  32.028 -58.222  1.00  1.180          C  
ATOM  10274  CG  ASP B 666       0.183  31.627 -59.446  1.00  1.180          C  
ATOM  10275  OD1 ASP B 666       0.756  31.344 -60.506  1.00  1.180          O  
ATOM  10276  OD2 ASP B 666      -1.031  31.628 -59.345  1.00  1.180          O  
ATOM  10277  H   ASP B 666       2.591  30.706 -59.623  1.00  1.010          H  
ATOM  10278  HA  ASP B 666       2.211  33.318 -59.437  1.00  1.010          H  
ATOM  10279 1HB  ASP B 666       1.188  31.139 -57.598  1.00  1.410          H  
ATOM  10280 2HB  ASP B 666       0.492  32.755 -57.623  1.00  1.410          H  
ATOM  10281  N   PRO B 667       3.134  34.516 -57.347  1.00  0.690          N  
ATOM  10282  CA  PRO B 667       3.847  35.341 -56.389  1.00  0.670          C  
ATOM  10283  C   PRO B 667       3.577  35.056 -54.923  1.00  0.750          C  
ATOM  10284  O   PRO B 667       4.279  35.596 -54.076  1.00  1.030          O  
ATOM  10285  CB  PRO B 667       3.393  36.765 -56.752  1.00  1.010          C  
ATOM  10286  CG  PRO B 667       2.072  36.598 -57.429  1.00  1.010          C  
ATOM  10287  CD  PRO B 667       2.199  35.320 -58.202  1.00  1.010          C  
ATOM  10288  HA  PRO B 667       4.923  35.233 -56.590  1.00  0.800          H  
ATOM  10289 1HB  PRO B 667       3.324  37.376 -55.838  1.00  1.210          H  
ATOM  10290 2HB  PRO B 667       4.142  37.242 -57.399  1.00  1.210          H  
ATOM  10291 1HG  PRO B 667       1.267  36.564 -56.680  1.00  1.210          H  
ATOM  10292 2HG  PRO B 667       1.865  37.468 -58.077  1.00  1.210          H  
ATOM  10293 1HD  PRO B 667       1.198  34.878 -58.269  1.00  1.210          H  
ATOM  10294 2HD  PRO B 667       2.646  35.520 -59.193  1.00  1.210          H  
ATOM  10295  N   SER B 668       2.563  34.260 -54.584  1.00  0.970          N  
ATOM  10296  CA  SER B 668       2.354  34.035 -53.170  1.00  1.130          C  
ATOM  10297  C   SER B 668       2.515  32.581 -52.791  1.00  0.890          C  
ATOM  10298  O   SER B 668       1.885  32.082 -51.856  1.00  0.780          O  
ATOM  10299  CB  SER B 668       0.960  34.487 -52.791  1.00  1.520          C  
ATOM  10300  OG  SER B 668      -0.002  33.809 -53.559  1.00  1.520          O  
ATOM  10301  H   SER B 668       1.965  33.802 -55.253  1.00  1.160          H  
ATOM  10302  HA  SER B 668       3.081  34.609 -52.600  1.00  1.360          H  
ATOM  10303 1HB  SER B 668       0.788  34.297 -51.731  1.00  1.820          H  
ATOM  10304 2HB  SER B 668       0.873  35.561 -52.952  1.00  1.820          H  
ATOM  10305  HG  SER B 668      -0.861  34.052 -53.195  1.00  1.820          H  
ATOM  10306  N   CYS B 669       3.521  31.953 -53.383  1.00  1.100          N  
ATOM  10307  CA  CYS B 669       3.900  30.618 -52.980  1.00  1.010          C  
ATOM  10308  C   CYS B 669       5.164  30.725 -52.124  1.00  1.030          C  
ATOM  10309  O   CYS B 669       6.066  31.489 -52.480  1.00  1.150          O  
ATOM  10310  CB  CYS B 669       4.135  29.755 -54.207  1.00  1.450          C  
ATOM  10311  SG  CYS B 669       2.650  29.593 -55.261  1.00  1.450          S  
ATOM  10312  H   CYS B 669       3.957  32.386 -54.194  1.00  1.320          H  
ATOM  10313  HA  CYS B 669       3.098  30.184 -52.403  1.00  1.210          H  
ATOM  10314 1HB  CYS B 669       4.929  30.186 -54.809  1.00  1.740          H  
ATOM  10315 2HB  CYS B 669       4.457  28.764 -53.902  1.00  1.740          H  
ATOM  10316  N   PRO B 670       5.285  30.010 -50.983  1.00  0.980          N  
ATOM  10317  CA  PRO B 670       6.419  30.135 -50.079  1.00  1.040          C  
ATOM  10318  C   PRO B 670       7.713  29.997 -50.837  1.00  1.010          C  
ATOM  10319  O   PRO B 670       7.909  28.999 -51.525  1.00  0.950          O  
ATOM  10320  CB  PRO B 670       6.218  28.929 -49.151  1.00  1.560          C  
ATOM  10321  CG  PRO B 670       4.723  28.712 -49.130  1.00  1.560          C  
ATOM  10322  CD  PRO B 670       4.267  29.010 -50.553  1.00  1.560          C  
ATOM  10323  HA  PRO B 670       6.367  31.093 -49.536  1.00  1.250          H  
ATOM  10324 1HB  PRO B 670       6.762  28.054 -49.547  1.00  1.870          H  
ATOM  10325 2HB  PRO B 670       6.634  29.141 -48.158  1.00  1.870          H  
ATOM  10326 1HG  PRO B 670       4.499  27.669 -48.837  1.00  1.870          H  
ATOM  10327 2HG  PRO B 670       4.252  29.364 -48.385  1.00  1.870          H  
ATOM  10328 1HD  PRO B 670       4.303  28.104 -51.192  1.00  1.870          H  
ATOM  10329 2HD  PRO B 670       3.258  29.439 -50.473  1.00  1.870          H  
ATOM  10330  N   ASN B 671       8.582  30.989 -50.671  1.00  1.090          N  
ATOM  10331  CA  ASN B 671       9.884  31.134 -51.321  1.00  1.100          C  
ATOM  10332  C   ASN B 671       9.903  30.705 -52.799  1.00  1.060          C  
ATOM  10333  O   ASN B 671      10.938  30.271 -53.307  1.00  1.050          O  
ATOM  10334  CB  ASN B 671      10.926  30.368 -50.529  1.00  1.540          C  
ATOM  10335  CG  ASN B 671      11.085  30.924 -49.143  1.00  1.540          C  
ATOM  10336  OD1 ASN B 671      11.032  32.146 -48.951  1.00  1.540          O  
ATOM  10337  ND2 ASN B 671      11.267  30.066 -48.167  1.00  1.540          N  
ATOM  10338  H   ASN B 671       8.304  31.744 -50.056  1.00  1.310          H  
ATOM  10339  HA  ASN B 671      10.150  32.191 -51.300  1.00  1.320          H  
ATOM  10340 1HB  ASN B 671      10.641  29.323 -50.470  1.00  1.840          H  
ATOM  10341 2HB  ASN B 671      11.888  30.420 -51.040  1.00  1.840          H  
ATOM  10342 1HD2 ASN B 671      11.375  30.397 -47.228  1.00  1.840          H  
ATOM  10343 2HD2 ASN B 671      11.296  29.080 -48.347  1.00  1.840          H  
ATOM  10344  N   GLY B 672       8.786  30.902 -53.513  1.00  1.050          N  
ATOM  10345  CA  GLY B 672       8.709  30.603 -54.939  1.00  1.060          C  
ATOM  10346  C   GLY B 672       8.616  29.099 -55.257  1.00  0.940          C  
ATOM  10347  O   GLY B 672       8.732  28.713 -56.424  1.00  0.890          O  
ATOM  10348  H   GLY B 672       7.943  31.240 -53.037  1.00  1.260          H  
ATOM  10349 1HA  GLY B 672       7.833  31.107 -55.354  1.00  1.270          H  
ATOM  10350 2HA  GLY B 672       9.580  31.024 -55.438  1.00  1.270          H  
ATOM  10351  N   SER B 673       8.421  28.259 -54.237  1.00  0.910          N  
ATOM  10352  CA  SER B 673       8.385  26.811 -54.410  1.00  0.810          C  
ATOM  10353  C   SER B 673       7.030  26.311 -54.847  1.00  0.780          C  
ATOM  10354  O   SER B 673       6.047  26.441 -54.103  1.00  0.770          O  
ATOM  10355  CB  SER B 673       8.749  26.132 -53.107  1.00  1.170          C  
ATOM  10356  OG  SER B 673      10.065  26.417 -52.740  1.00  1.170          O  
ATOM  10357  H   SER B 673       8.327  28.630 -53.291  1.00  1.090          H  
ATOM  10358  HA  SER B 673       9.110  26.536 -55.165  1.00  0.970          H  
ATOM  10359 1HB  SER B 673       8.069  26.467 -52.323  1.00  1.410          H  
ATOM  10360 2HB  SER B 673       8.623  25.055 -53.212  1.00  1.410          H  
ATOM  10361  HG  SER B 673      10.621  25.917 -53.378  1.00  1.410          H  
ATOM  10362  N   CYS B 674       6.988  25.701 -56.036  1.00  0.830          N  
ATOM  10363  CA  CYS B 674       5.743  25.210 -56.616  1.00  0.810          C  
ATOM  10364  C   CYS B 674       5.909  23.952 -57.434  1.00  0.790          C  
ATOM  10365  O   CYS B 674       6.995  23.634 -57.900  1.00  0.810          O  
ATOM  10366  CB  CYS B 674       5.203  26.235 -57.568  1.00  1.140          C  
ATOM  10367  SG  CYS B 674       5.071  27.776 -56.879  1.00  1.140          S  
ATOM  10368  H   CYS B 674       7.855  25.628 -56.573  1.00  1.000          H  
ATOM  10369  HA  CYS B 674       5.031  25.018 -55.818  1.00  0.970          H  
ATOM  10370 1HB  CYS B 674       5.845  26.298 -58.447  1.00  1.370          H  
ATOM  10371 2HB  CYS B 674       4.206  25.933 -57.901  1.00  1.370          H  
ATOM  10372  N   TRP B 675       4.791  23.288 -57.697  1.00  0.770          N  
ATOM  10373  CA  TRP B 675       4.744  22.103 -58.544  1.00  0.760          C  
ATOM  10374  C   TRP B 675       4.296  22.411 -59.970  1.00  0.760          C  
ATOM  10375  O   TRP B 675       4.113  21.501 -60.777  1.00  0.750          O  
ATOM  10376  CB  TRP B 675       3.816  21.081 -57.923  1.00  1.070          C  
ATOM  10377  CG  TRP B 675       4.348  20.485 -56.696  1.00  1.070          C  
ATOM  10378  CD1 TRP B 675       4.058  20.827 -55.414  1.00  1.070          C  
ATOM  10379  CD2 TRP B 675       5.280  19.386 -56.620  1.00  1.070          C  
ATOM  10380  NE1 TRP B 675       4.726  20.009 -54.550  1.00  1.070          N  
ATOM  10381  CE2 TRP B 675       5.476  19.115 -55.273  1.00  1.070          C  
ATOM  10382  CE3 TRP B 675       5.949  18.614 -57.584  1.00  1.070          C  
ATOM  10383  CZ2 TRP B 675       6.303  18.097 -54.849  1.00  1.070          C  
ATOM  10384  CZ3 TRP B 675       6.782  17.596 -57.158  1.00  1.070          C  
ATOM  10385  CH2 TRP B 675       6.946  17.346 -55.825  1.00  1.070          C  
ATOM  10386  H   TRP B 675       3.926  23.604 -57.253  1.00  0.920          H  
ATOM  10387  HA  TRP B 675       5.746  21.676 -58.586  1.00  0.910          H  
ATOM  10388 1HB  TRP B 675       2.848  21.537 -57.707  1.00  1.280          H  
ATOM  10389 2HB  TRP B 675       3.656  20.283 -58.617  1.00  1.280          H  
ATOM  10390  HD1 TRP B 675       3.379  21.631 -55.117  1.00  1.280          H  
ATOM  10391  HE1 TRP B 675       4.670  20.040 -53.545  1.00  1.280          H  
ATOM  10392  HE3 TRP B 675       5.812  18.809 -58.645  1.00  1.280          H  
ATOM  10393  HZ2 TRP B 675       6.451  17.877 -53.795  1.00  1.280          H  
ATOM  10394  HZ3 TRP B 675       7.291  16.995 -57.912  1.00  1.280          H  
ATOM  10395  HH2 TRP B 675       7.583  16.547 -55.526  1.00  1.280          H  
ATOM  10396  N   GLY B 676       4.088  23.687 -60.249  1.00  0.790          N  
ATOM  10397  CA  GLY B 676       3.631  24.176 -61.538  1.00  0.800          C  
ATOM  10398  C   GLY B 676       3.141  25.603 -61.376  1.00  0.870          C  
ATOM  10399  O   GLY B 676       3.125  26.125 -60.266  1.00  0.880          O  
ATOM  10400  H   GLY B 676       4.271  24.355 -59.516  1.00  0.950          H  
ATOM  10401 1HA  GLY B 676       4.439  24.133 -62.266  1.00  0.960          H  
ATOM  10402 2HA  GLY B 676       2.821  23.547 -61.908  1.00  0.960          H  
ATOM  10403  N   ALA B 677       2.788  26.250 -62.475  1.00  0.960          N  
ATOM  10404  CA  ALA B 677       2.280  27.614 -62.391  1.00  1.100          C  
ATOM  10405  C   ALA B 677       0.887  27.521 -61.775  1.00  1.230          C  
ATOM  10406  O   ALA B 677       0.279  26.446 -61.826  1.00  2.120          O  
ATOM  10407  CB  ALA B 677       2.289  28.290 -63.752  1.00  1.480          C  
ATOM  10408  H   ALA B 677       2.846  25.783 -63.371  1.00  1.150          H  
ATOM  10409  HA  ALA B 677       2.911  28.182 -61.712  1.00  1.320          H  
ATOM  10410 1HB  ALA B 677       1.907  29.307 -63.652  1.00  1.780          H  
ATOM  10411 2HB  ALA B 677       3.315  28.324 -64.127  1.00  1.780          H  
ATOM  10412 3HB  ALA B 677       1.664  27.733 -64.444  1.00  1.780          H  
ATOM  10413  N   GLY B 678       0.377  28.593 -61.175  1.00  0.900          N  
ATOM  10414  CA  GLY B 678      -0.943  28.564 -60.567  1.00  0.860          C  
ATOM  10415  C   GLY B 678      -0.829  28.429 -59.056  1.00  0.850          C  
ATOM  10416  O   GLY B 678      -0.123  27.561 -58.545  1.00  0.830          O  
ATOM  10417  H   GLY B 678       0.854  29.501 -61.138  1.00  1.080          H  
ATOM  10418 1HA  GLY B 678      -1.472  29.489 -60.810  1.00  1.030          H  
ATOM  10419 2HA  GLY B 678      -1.530  27.739 -60.972  1.00  1.030          H  
ATOM  10420  N   GLU B 679      -1.573  29.258 -58.323  1.00  0.870          N  
ATOM  10421  CA  GLU B 679      -1.560  29.253 -56.857  1.00  0.860          C  
ATOM  10422  C   GLU B 679      -1.870  27.871 -56.308  1.00  0.870          C  
ATOM  10423  O   GLU B 679      -1.333  27.442 -55.287  1.00  0.870          O  
ATOM  10424  CB  GLU B 679      -2.570  30.253 -56.289  1.00  1.210          C  
ATOM  10425  CG  GLU B 679      -2.542  30.384 -54.757  1.00  1.210          C  
ATOM  10426  CD  GLU B 679      -3.511  31.406 -54.236  1.00  1.210          C  
ATOM  10427  OE1 GLU B 679      -4.232  31.966 -55.025  1.00  1.210          O  
ATOM  10428  OE2 GLU B 679      -3.533  31.628 -53.047  1.00  1.210          O  
ATOM  10429  H   GLU B 679      -2.113  29.974 -58.812  1.00  1.040          H  
ATOM  10430  HA  GLU B 679      -0.561  29.543 -56.525  1.00  1.030          H  
ATOM  10431 1HB  GLU B 679      -2.378  31.239 -56.717  1.00  1.450          H  
ATOM  10432 2HB  GLU B 679      -3.578  29.959 -56.584  1.00  1.450          H  
ATOM  10433 1HG  GLU B 679      -2.780  29.423 -54.305  1.00  1.450          H  
ATOM  10434 2HG  GLU B 679      -1.531  30.656 -54.449  1.00  1.450          H  
ATOM  10435  N   GLU B 680      -2.751  27.144 -56.982  1.00  0.880          N  
ATOM  10436  CA  GLU B 680      -3.126  25.820 -56.530  1.00  0.910          C  
ATOM  10437  C   GLU B 680      -1.933  24.856 -56.463  1.00  0.920          C  
ATOM  10438  O   GLU B 680      -1.997  23.849 -55.757  1.00  0.940          O  
ATOM  10439  CB  GLU B 680      -4.253  25.249 -57.417  1.00  1.260          C  
ATOM  10440  CG  GLU B 680      -3.937  25.091 -58.921  1.00  1.260          C  
ATOM  10441  CD  GLU B 680      -4.230  26.344 -59.726  1.00  1.260          C  
ATOM  10442  OE1 GLU B 680      -4.260  27.406 -59.140  1.00  1.260          O  
ATOM  10443  OE2 GLU B 680      -4.445  26.239 -60.909  1.00  1.260          O  
ATOM  10444  H   GLU B 680      -3.204  27.530 -57.816  1.00  1.060          H  
ATOM  10445  HA  GLU B 680      -3.524  25.921 -55.520  1.00  1.090          H  
ATOM  10446 1HB  GLU B 680      -4.534  24.264 -57.047  1.00  1.510          H  
ATOM  10447 2HB  GLU B 680      -5.130  25.887 -57.332  1.00  1.510          H  
ATOM  10448 1HG  GLU B 680      -2.892  24.833 -59.050  1.00  1.510          H  
ATOM  10449 2HG  GLU B 680      -4.531  24.267 -59.314  1.00  1.510          H  
ATOM  10450  N   ASN B 681      -0.847  25.151 -57.186  1.00  0.900          N  
ATOM  10451  CA  ASN B 681       0.333  24.309 -57.212  1.00  0.900          C  
ATOM  10452  C   ASN B 681       1.432  24.787 -56.263  1.00  0.880          C  
ATOM  10453  O   ASN B 681       2.537  24.233 -56.267  1.00  0.860          O  
ATOM  10454  CB  ASN B 681       0.859  24.172 -58.630  1.00  1.260          C  
ATOM  10455  CG  ASN B 681      -0.005  23.301 -59.495  1.00  1.260          C  
ATOM  10456  OD1 ASN B 681      -0.247  22.139 -59.122  1.00  1.260          O  
ATOM  10457  ND2 ASN B 681      -0.467  23.801 -60.619  1.00  1.260          N  
ATOM  10458  H   ASN B 681      -0.816  26.021 -57.725  1.00  1.080          H  
ATOM  10459  HA  ASN B 681       0.041  23.317 -56.872  1.00  1.080          H  
ATOM  10460 1HB  ASN B 681       0.924  25.167 -59.089  1.00  1.510          H  
ATOM  10461 2HB  ASN B 681       1.855  23.765 -58.609  1.00  1.510          H  
ATOM  10462 1HD2 ASN B 681      -1.043  23.242 -61.213  1.00  1.510          H  
ATOM  10463 2HD2 ASN B 681      -0.253  24.763 -60.908  1.00  1.510          H  
ATOM  10464  N   CYS B 682       1.146  25.776 -55.403  1.00  0.890          N  
ATOM  10465  CA  CYS B 682       2.166  26.231 -54.457  1.00  0.880          C  
ATOM  10466  C   CYS B 682       2.535  25.065 -53.578  1.00  0.860          C  
ATOM  10467  O   CYS B 682       1.656  24.304 -53.173  1.00  0.840          O  
ATOM  10468  CB  CYS B 682       1.652  27.293 -53.468  1.00  1.240          C  
ATOM  10469  SG  CYS B 682       1.152  28.917 -54.082  1.00  1.240          S  
ATOM  10470  H   CYS B 682       0.226  26.233 -55.409  1.00  1.070          H  
ATOM  10471  HA  CYS B 682       3.043  26.584 -54.995  1.00  1.060          H  
ATOM  10472 1HB  CYS B 682       0.782  26.867 -52.959  1.00  1.480          H  
ATOM  10473 2HB  CYS B 682       2.410  27.448 -52.705  1.00  1.480          H  
ATOM  10474  N   GLN B 683       3.805  24.904 -53.238  1.00  0.860          N  
ATOM  10475  CA  GLN B 683       4.117  23.833 -52.312  1.00  0.840          C  
ATOM  10476  C   GLN B 683       3.584  24.191 -50.930  1.00  0.830          C  
ATOM  10477  O   GLN B 683       3.832  25.292 -50.432  1.00  0.790          O  
ATOM  10478  CB  GLN B 683       5.626  23.584 -52.203  1.00  1.180          C  
ATOM  10479  CG  GLN B 683       5.975  22.378 -51.305  1.00  1.180          C  
ATOM  10480  CD  GLN B 683       7.441  22.095 -51.211  1.00  1.180          C  
ATOM  10481  OE1 GLN B 683       8.255  22.756 -51.876  1.00  1.180          O  
ATOM  10482  NE2 GLN B 683       7.786  21.111 -50.382  1.00  1.180          N  
ATOM  10483  H   GLN B 683       4.537  25.520 -53.596  1.00  1.030          H  
ATOM  10484  HA  GLN B 683       3.626  22.918 -52.646  1.00  1.010          H  
ATOM  10485 1HB  GLN B 683       6.039  23.417 -53.197  1.00  1.420          H  
ATOM  10486 2HB  GLN B 683       6.112  24.473 -51.791  1.00  1.420          H  
ATOM  10487 1HG  GLN B 683       5.618  22.569 -50.290  1.00  1.420          H  
ATOM  10488 2HG  GLN B 683       5.486  21.490 -51.705  1.00  1.420          H  
ATOM  10489 1HE2 GLN B 683       8.752  20.839 -50.242  1.00  1.420          H  
ATOM  10490 2HE2 GLN B 683       7.073  20.617 -49.870  1.00  1.420          H  
ATOM  10491  N   LYS B 684       2.886  23.258 -50.296  1.00  0.870          N  
ATOM  10492  CA  LYS B 684       2.429  23.457 -48.930  1.00  0.900          C  
ATOM  10493  C   LYS B 684       3.506  22.936 -48.022  1.00  0.920          C  
ATOM  10494  O   LYS B 684       3.900  21.778 -48.144  1.00  1.090          O  
ATOM  10495  CB  LYS B 684       1.097  22.741 -48.645  1.00  1.250          C  
ATOM  10496  CG  LYS B 684       0.674  22.682 -47.125  1.00  1.250          C  
ATOM  10497  CD  LYS B 684       0.308  24.045 -46.510  1.00  1.250          C  
ATOM  10498  CE  LYS B 684      -0.069  23.903 -44.998  1.00  1.250          C  
ATOM  10499  NZ  LYS B 684      -0.348  25.244 -44.350  1.00  1.250          N  
ATOM  10500  H   LYS B 684       2.679  22.392 -50.775  1.00  1.040          H  
ATOM  10501  HA  LYS B 684       2.313  24.524 -48.745  1.00  1.080          H  
ATOM  10502 1HB  LYS B 684       0.298  23.240 -49.193  1.00  1.500          H  
ATOM  10503 2HB  LYS B 684       1.153  21.718 -49.016  1.00  1.500          H  
ATOM  10504 1HG  LYS B 684      -0.190  22.027 -47.034  1.00  1.500          H  
ATOM  10505 2HG  LYS B 684       1.481  22.251 -46.539  1.00  1.500          H  
ATOM  10506 1HD  LYS B 684       1.157  24.721 -46.582  1.00  1.500          H  
ATOM  10507 2HD  LYS B 684      -0.530  24.480 -47.051  1.00  1.500          H  
ATOM  10508 1HE  LYS B 684      -0.949  23.271 -44.899  1.00  1.500          H  
ATOM  10509 2HE  LYS B 684       0.766  23.430 -44.472  1.00  1.500          H  
ATOM  10510 1HZ  LYS B 684      -0.575  25.136 -43.325  1.00  1.500          H  
ATOM  10511 2HZ  LYS B 684       0.476  25.817 -44.433  1.00  1.500          H  
ATOM  10512 3HZ  LYS B 684      -1.119  25.694 -44.811  1.00  1.500          H  
ATOM  10513  N   LEU B 685       3.989  23.780 -47.129  1.00  0.900          N  
ATOM  10514  CA  LEU B 685       5.032  23.357 -46.234  1.00  0.890          C  
ATOM  10515  C   LEU B 685       4.385  22.895 -44.950  1.00  0.860          C  
ATOM  10516  O   LEU B 685       3.512  23.591 -44.424  1.00  0.890          O  
ATOM  10517  CB  LEU B 685       6.010  24.510 -45.995  1.00  1.250          C  
ATOM  10518  CG  LEU B 685       6.706  25.100 -47.280  1.00  1.250          C  
ATOM  10519  CD1 LEU B 685       7.539  26.290 -46.876  1.00  1.250          C  
ATOM  10520  CD2 LEU B 685       7.593  24.039 -47.966  1.00  1.250          C  
ATOM  10521  H   LEU B 685       3.627  24.720 -47.084  1.00  1.080          H  
ATOM  10522  HA  LEU B 685       5.549  22.522 -46.677  1.00  1.070          H  
ATOM  10523 1HB  LEU B 685       5.479  25.316 -45.503  1.00  1.500          H  
ATOM  10524 2HB  LEU B 685       6.786  24.154 -45.329  1.00  1.500          H  
ATOM  10525  HG  LEU B 685       5.941  25.434 -47.986  1.00  1.500          H  
ATOM  10526 1HD1 LEU B 685       8.011  26.715 -47.757  1.00  1.500          H  
ATOM  10527 2HD1 LEU B 685       6.901  27.038 -46.408  1.00  1.500          H  
ATOM  10528 3HD1 LEU B 685       8.307  25.978 -46.173  1.00  1.500          H  
ATOM  10529 1HD2 LEU B 685       8.064  24.472 -48.851  1.00  1.500          H  
ATOM  10530 2HD2 LEU B 685       8.366  23.704 -47.276  1.00  1.500          H  
ATOM  10531 3HD2 LEU B 685       6.995  23.186 -48.268  1.00  1.500          H  
ATOM  10532  N   THR B 686       4.830  21.742 -44.452  1.00  0.820          N  
ATOM  10533  CA  THR B 686       4.285  21.154 -43.227  1.00  0.790          C  
ATOM  10534  C   THR B 686       5.277  20.824 -42.102  1.00  0.780          C  
ATOM  10535  O   THR B 686       4.832  20.500 -41.006  1.00  0.750          O  
ATOM  10536  CB  THR B 686       3.503  19.870 -43.549  1.00  1.120          C  
ATOM  10537  OG1 THR B 686       4.380  18.914 -44.149  1.00  1.120          O  
ATOM  10538  CG2 THR B 686       2.327  20.116 -44.468  1.00  1.120          C  
ATOM  10539  H   THR B 686       5.573  21.270 -44.984  1.00  0.980          H  
ATOM  10540  HA  THR B 686       3.572  21.868 -42.811  1.00  0.950          H  
ATOM  10541  HB  THR B 686       3.122  19.463 -42.622  1.00  1.340          H  
ATOM  10542  HG1 THR B 686       4.585  19.198 -45.053  1.00  1.340          H  
ATOM  10543 1HG2 THR B 686       1.812  19.173 -44.636  1.00  1.340          H  
ATOM  10544 2HG2 THR B 686       1.648  20.831 -44.003  1.00  1.340          H  
ATOM  10545 3HG2 THR B 686       2.682  20.511 -45.415  1.00  1.340          H  
ATOM  10546  N   LYS B 687       6.601  20.827 -42.340  1.00  0.800          N  
ATOM  10547  CA  LYS B 687       7.539  20.477 -41.257  1.00  0.800          C  
ATOM  10548  C   LYS B 687       8.583  21.583 -41.015  1.00  0.870          C  
ATOM  10549  O   LYS B 687       8.842  21.983 -39.875  1.00  0.900          O  
ATOM  10550  CB  LYS B 687       8.221  19.134 -41.510  1.00  1.120          C  
ATOM  10551  CG  LYS B 687       9.056  18.650 -40.330  1.00  1.120          C  
ATOM  10552  CD  LYS B 687       9.563  17.229 -40.536  1.00  1.120          C  
ATOM  10553  CE  LYS B 687      10.350  16.757 -39.314  1.00  1.120          C  
ATOM  10554  NZ  LYS B 687      10.833  15.355 -39.459  1.00  1.120          N  
ATOM  10555  H   LYS B 687       6.967  21.062 -43.263  1.00  0.960          H  
ATOM  10556  HA  LYS B 687       6.975  20.357 -40.341  1.00  0.960          H  
ATOM  10557 1HB  LYS B 687       7.479  18.390 -41.715  1.00  1.340          H  
ATOM  10558 2HB  LYS B 687       8.864  19.208 -42.392  1.00  1.340          H  
ATOM  10559 1HG  LYS B 687       9.909  19.315 -40.189  1.00  1.340          H  
ATOM  10560 2HG  LYS B 687       8.441  18.683 -39.424  1.00  1.340          H  
ATOM  10561 1HD  LYS B 687       8.713  16.560 -40.700  1.00  1.340          H  
ATOM  10562 2HD  LYS B 687      10.207  17.196 -41.417  1.00  1.340          H  
ATOM  10563 1HE  LYS B 687      11.207  17.413 -39.169  1.00  1.340          H  
ATOM  10564 2HE  LYS B 687       9.705  16.819 -38.435  1.00  1.340          H  
ATOM  10565 1HZ  LYS B 687      11.342  15.089 -38.626  1.00  1.340          H  
ATOM  10566 2HZ  LYS B 687      10.042  14.736 -39.581  1.00  1.340          H  
ATOM  10567 3HZ  LYS B 687      11.441  15.286 -40.261  1.00  1.340          H  
ATOM  10568  N   ILE B 688       9.177  22.082 -42.100  1.00  0.910          N  
ATOM  10569  CA  ILE B 688      10.246  23.083 -42.092  1.00  1.000          C  
ATOM  10570  C   ILE B 688       9.792  24.421 -41.490  1.00  0.990          C  
ATOM  10571  O   ILE B 688      10.614  25.275 -41.166  1.00  1.000          O  
ATOM  10572  CB  ILE B 688      10.818  23.270 -43.536  1.00  1.360          C  
ATOM  10573  CG1 ILE B 688      12.221  23.949 -43.540  1.00  1.360          C  
ATOM  10574  CG2 ILE B 688       9.881  24.089 -44.433  1.00  1.360          C  
ATOM  10575  CD1 ILE B 688      13.355  23.117 -42.950  1.00  1.360          C  
ATOM  10576  H   ILE B 688       8.898  21.698 -43.003  1.00  1.090          H  
ATOM  10577  HA  ILE B 688      11.036  22.697 -41.459  1.00  1.200          H  
ATOM  10578  HB  ILE B 688      10.928  22.279 -43.983  1.00  1.640          H  
ATOM  10579 1HG1 ILE B 688      12.464  24.170 -44.558  1.00  1.640          H  
ATOM  10580 2HG1 ILE B 688      12.172  24.887 -42.996  1.00  1.640          H  
ATOM  10581 1HG2 ILE B 688      10.300  24.152 -45.441  1.00  1.640          H  
ATOM  10582 2HG2 ILE B 688       8.913  23.607 -44.479  1.00  1.640          H  
ATOM  10583 3HG2 ILE B 688       9.777  25.090 -44.032  1.00  1.640          H  
ATOM  10584 1HD1 ILE B 688      14.286  23.679 -43.029  1.00  1.640          H  
ATOM  10585 2HD1 ILE B 688      13.169  22.897 -41.906  1.00  1.640          H  
ATOM  10586 3HD1 ILE B 688      13.446  22.184 -43.505  1.00  1.640          H  
ATOM  10587  N   ILE B 689       8.478  24.618 -41.405  1.00  0.990          N  
ATOM  10588  CA  ILE B 689       7.900  25.835 -40.859  1.00  0.990          C  
ATOM  10589  C   ILE B 689       7.265  25.641 -39.488  1.00  0.940          C  
ATOM  10590  O   ILE B 689       6.557  26.524 -39.022  1.00  0.940          O  
ATOM  10591  CB  ILE B 689       6.762  26.370 -41.753  1.00  1.390          C  
ATOM  10592  CG1 ILE B 689       5.592  25.308 -41.798  1.00  1.390          C  
ATOM  10593  CG2 ILE B 689       7.288  26.676 -43.143  1.00  1.390          C  
ATOM  10594  CD1 ILE B 689       4.319  25.818 -42.364  1.00  1.390          C  
ATOM  10595  H   ILE B 689       7.880  23.861 -41.695  1.00  1.190          H  
ATOM  10596  HA  ILE B 689       8.685  26.585 -40.772  1.00  1.190          H  
ATOM  10597  HB  ILE B 689       6.367  27.276 -41.319  1.00  1.660          H  
ATOM  10598 1HG1 ILE B 689       5.904  24.449 -42.394  1.00  1.660          H  
ATOM  10599 2HG1 ILE B 689       5.356  24.967 -40.794  1.00  1.660          H  
ATOM  10600 1HG2 ILE B 689       6.499  27.073 -43.768  1.00  1.660          H  
ATOM  10601 2HG2 ILE B 689       8.088  27.410 -43.070  1.00  1.660          H  
ATOM  10602 3HG2 ILE B 689       7.667  25.773 -43.583  1.00  1.660          H  
ATOM  10603 1HD1 ILE B 689       3.576  25.017 -42.333  1.00  1.660          H  
ATOM  10604 2HD1 ILE B 689       3.978  26.654 -41.758  1.00  1.660          H  
ATOM  10605 3HD1 ILE B 689       4.451  26.140 -43.387  1.00  1.660          H  
ATOM  10606  N   CYS B 690       7.468  24.507 -38.842  1.00  0.910          N  
ATOM  10607  CA  CYS B 690       6.767  24.307 -37.581  1.00  0.880          C  
ATOM  10608  C   CYS B 690       7.466  24.944 -36.399  1.00  0.890          C  
ATOM  10609  O   CYS B 690       8.680  25.153 -36.402  1.00  0.920          O  
ATOM  10610  CB  CYS B 690       6.594  22.822 -37.289  1.00  1.240          C  
ATOM  10611  SG  CYS B 690       5.614  21.948 -38.501  1.00  1.240          S  
ATOM  10612  H   CYS B 690       8.065  23.772 -39.215  1.00  1.090          H  
ATOM  10613  HA  CYS B 690       5.781  24.762 -37.666  1.00  1.060          H  
ATOM  10614 1HB  CYS B 690       7.574  22.345 -37.243  1.00  1.490          H  
ATOM  10615 2HB  CYS B 690       6.122  22.695 -36.317  1.00  1.490          H  
ATOM  10616  N   ALA B 691       6.665  25.187 -35.373  1.00  0.850          N  
ATOM  10617  CA  ALA B 691       7.093  25.687 -34.081  1.00  0.830          C  
ATOM  10618  C   ALA B 691       8.041  24.710 -33.409  1.00  0.850          C  
ATOM  10619  O   ALA B 691       7.934  23.498 -33.585  1.00  0.850          O  
ATOM  10620  CB  ALA B 691       5.897  25.916 -33.182  1.00  1.170          C  
ATOM  10621  H   ALA B 691       5.678  25.017 -35.515  1.00  1.020          H  
ATOM  10622  HA  ALA B 691       7.621  26.630 -34.236  1.00  1.000          H  
ATOM  10623 1HB  ALA B 691       6.244  26.310 -32.233  1.00  1.400          H  
ATOM  10624 2HB  ALA B 691       5.229  26.636 -33.658  1.00  1.400          H  
ATOM  10625 3HB  ALA B 691       5.371  24.979 -33.023  1.00  1.400          H  
ATOM  10626  N   GLN B 692       8.928  25.238 -32.577  1.00  0.860          N  
ATOM  10627  CA  GLN B 692       9.885  24.446 -31.802  1.00  0.900          C  
ATOM  10628  C   GLN B 692       9.203  23.549 -30.763  1.00  0.850          C  
ATOM  10629  O   GLN B 692       9.826  22.660 -30.188  1.00  0.930          O  
ATOM  10630  CB  GLN B 692      10.906  25.374 -31.126  1.00  1.240          C  
ATOM  10631  CG  GLN B 692      10.362  26.259 -29.980  1.00  1.240          C  
ATOM  10632  CD  GLN B 692       9.731  27.563 -30.463  1.00  1.240          C  
ATOM  10633  OE1 GLN B 692       9.106  27.609 -31.532  1.00  1.240          O  
ATOM  10634  NE2 GLN B 692       9.898  28.626 -29.690  1.00  1.240          N  
ATOM  10635  H   GLN B 692       8.961  26.253 -32.493  1.00  1.030          H  
ATOM  10636  HA  GLN B 692      10.422  23.797 -32.495  1.00  1.080          H  
ATOM  10637 1HB  GLN B 692      11.715  24.771 -30.714  1.00  1.490          H  
ATOM  10638 2HB  GLN B 692      11.344  26.032 -31.875  1.00  1.490          H  
ATOM  10639 1HG  GLN B 692       9.627  25.715 -29.407  1.00  1.490          H  
ATOM  10640 2HG  GLN B 692      11.200  26.520 -29.335  1.00  1.490          H  
ATOM  10641 1HE2 GLN B 692       9.509  29.510 -29.962  1.00  1.490          H  
ATOM  10642 2HE2 GLN B 692      10.413  28.553 -28.836  1.00  1.490          H  
ATOM  10643  N   GLN B 693       7.923  23.812 -30.509  1.00  0.750          N  
ATOM  10644  CA  GLN B 693       7.109  23.050 -29.576  1.00  0.690          C  
ATOM  10645  C   GLN B 693       6.423  21.875 -30.260  1.00  0.690          C  
ATOM  10646  O   GLN B 693       5.697  21.114 -29.620  1.00  0.670          O  
ATOM  10647  CB  GLN B 693       6.039  23.948 -28.949  1.00  0.990          C  
ATOM  10648  CG  GLN B 693       6.566  25.075 -28.088  1.00  0.990          C  
ATOM  10649  CD  GLN B 693       7.295  24.553 -26.854  1.00  0.990          C  
ATOM  10650  OE1 GLN B 693       6.742  23.758 -26.086  1.00  0.990          O  
ATOM  10651  NE2 GLN B 693       8.526  24.988 -26.660  1.00  0.990          N  
ATOM  10652  H   GLN B 693       7.504  24.572 -31.021  1.00  0.900          H  
ATOM  10653  HA  GLN B 693       7.754  22.652 -28.793  1.00  0.830          H  
ATOM  10654 1HB  GLN B 693       5.456  24.393 -29.748  1.00  1.190          H  
ATOM  10655 2HB  GLN B 693       5.362  23.347 -28.346  1.00  1.190          H  
ATOM  10656 1HG  GLN B 693       7.259  25.676 -28.671  1.00  1.190          H  
ATOM  10657 2HG  GLN B 693       5.725  25.687 -27.757  1.00  1.190          H  
ATOM  10658 1HE2 GLN B 693       9.053  24.671 -25.869  1.00  1.190          H  
ATOM  10659 2HE2 GLN B 693       8.937  25.633 -27.299  1.00  1.190          H  
ATOM  10660  N   CYS B 694       6.610  21.751 -31.563  1.00  0.720          N  
ATOM  10661  CA  CYS B 694       5.977  20.677 -32.300  1.00  0.790          C  
ATOM  10662  C   CYS B 694       6.955  19.509 -32.403  1.00  1.080          C  
ATOM  10663  O   CYS B 694       8.175  19.699 -32.389  1.00  1.650          O  
ATOM  10664  CB  CYS B 694       5.531  21.173 -33.677  1.00  1.080          C  
ATOM  10665  SG  CYS B 694       4.524  20.004 -34.616  1.00  1.080          S  
ATOM  10666  H   CYS B 694       7.217  22.391 -32.065  1.00  0.860          H  
ATOM  10667  HA  CYS B 694       5.099  20.347 -31.748  1.00  0.950          H  
ATOM  10668 1HB  CYS B 694       4.966  22.097 -33.565  1.00  1.290          H  
ATOM  10669 2HB  CYS B 694       6.415  21.407 -34.272  1.00  1.290          H  
ATOM  10670  N   SER B 695       6.433  18.292 -32.414  1.00  0.730          N  
ATOM  10671  CA  SER B 695       7.239  17.074 -32.499  1.00  0.920          C  
ATOM  10672  C   SER B 695       6.942  16.246 -33.745  1.00  0.950          C  
ATOM  10673  O   SER B 695       7.240  15.054 -33.819  1.00  1.340          O  
ATOM  10674  CB  SER B 695       7.028  16.276 -31.230  1.00  1.210          C  
ATOM  10675  OG  SER B 695       5.665  16.004 -31.026  1.00  1.210          O  
ATOM  10676  H   SER B 695       5.423  18.191 -32.368  1.00  0.880          H  
ATOM  10677  HA  SER B 695       8.288  17.365 -32.541  1.00  1.100          H  
ATOM  10678 1HB  SER B 695       7.585  15.341 -31.283  1.00  1.450          H  
ATOM  10679 2HB  SER B 695       7.416  16.844 -30.386  1.00  1.450          H  
ATOM  10680  HG  SER B 695       5.424  15.276 -31.618  1.00  1.450          H  
ATOM  10681  N   GLY B 696       6.363  16.896 -34.726  1.00  0.760          N  
ATOM  10682  CA  GLY B 696       5.955  16.283 -35.973  1.00  0.770          C  
ATOM  10683  C   GLY B 696       5.600  17.391 -36.939  1.00  0.760          C  
ATOM  10684  O   GLY B 696       6.245  18.434 -36.942  1.00  0.850          O  
ATOM  10685  H   GLY B 696       6.192  17.885 -34.591  1.00  0.910          H  
ATOM  10686 1HA  GLY B 696       6.762  15.672 -36.375  1.00  0.920          H  
ATOM  10687 2HA  GLY B 696       5.091  15.640 -35.804  1.00  0.920          H  
ATOM  10688  N   ARG B 697       4.634  17.138 -37.803  1.00  0.760          N  
ATOM  10689  CA  ARG B 697       4.209  18.122 -38.795  1.00  0.760          C  
ATOM  10690  C   ARG B 697       3.178  19.070 -38.217  1.00  0.790          C  
ATOM  10691  O   ARG B 697       2.659  18.839 -37.126  1.00  0.810          O  
ATOM  10692  CB  ARG B 697       3.696  17.447 -40.043  1.00  1.060          C  
ATOM  10693  CG  ARG B 697       4.781  16.750 -40.773  1.00  1.060          C  
ATOM  10694  CD  ARG B 697       4.347  16.114 -41.997  1.00  1.060          C  
ATOM  10695  NE  ARG B 697       5.466  15.367 -42.583  1.00  1.060          N  
ATOM  10696  CZ  ARG B 697       6.395  15.863 -43.428  1.00  1.060          C  
ATOM  10697  NH1 ARG B 697       6.355  17.097 -43.868  1.00  1.060          N  
ATOM  10698  NH2 ARG B 697       7.368  15.078 -43.809  1.00  1.060          N  
ATOM  10699  H   ARG B 697       4.155  16.249 -37.743  1.00  0.910          H  
ATOM  10700  HA  ARG B 697       5.077  18.719 -39.084  1.00  0.910          H  
ATOM  10701 1HB  ARG B 697       2.925  16.720 -39.789  1.00  1.280          H  
ATOM  10702 2HB  ARG B 697       3.255  18.180 -40.707  1.00  1.280          H  
ATOM  10703 1HG  ARG B 697       5.532  17.481 -41.027  1.00  1.280          H  
ATOM  10704 2HG  ARG B 697       5.223  15.987 -40.136  1.00  1.280          H  
ATOM  10705 1HD  ARG B 697       3.552  15.438 -41.746  1.00  1.280          H  
ATOM  10706 2HD  ARG B 697       3.983  16.836 -42.716  1.00  1.280          H  
ATOM  10707  HE  ARG B 697       5.588  14.373 -42.313  1.00  1.280          H  
ATOM  10708 1HH1 ARG B 697       5.597  17.721 -43.615  1.00  1.280          H  
ATOM  10709 2HH1 ARG B 697       7.076  17.424 -44.534  1.00  1.280          H  
ATOM  10710 1HH2 ARG B 697       7.377  14.108 -43.459  1.00  1.280          H  
ATOM  10711 2HH2 ARG B 697       8.075  15.423 -44.443  1.00  1.280          H  
ATOM  10712  N   CYS B 698       2.874  20.123 -38.952  1.00  0.820          N  
ATOM  10713  CA  CYS B 698       1.927  21.126 -38.502  1.00  0.850          C  
ATOM  10714  C   CYS B 698       1.138  21.766 -39.633  1.00  0.850          C  
ATOM  10715  O   CYS B 698       1.447  21.592 -40.811  1.00  0.830          O  
ATOM  10716  CB  CYS B 698       2.709  22.205 -37.765  1.00  1.180          C  
ATOM  10717  SG  CYS B 698       3.904  23.003 -38.819  1.00  1.180          S  
ATOM  10718  H   CYS B 698       3.381  20.265 -39.832  1.00  0.980          H  
ATOM  10719  HA  CYS B 698       1.225  20.664 -37.816  1.00  1.020          H  
ATOM  10720 1HB  CYS B 698       2.036  22.966 -37.373  1.00  1.410          H  
ATOM  10721 2HB  CYS B 698       3.242  21.765 -36.927  1.00  1.410          H  
ATOM  10722  N   ARG B 699       0.103  22.519 -39.260  1.00  0.870          N  
ATOM  10723  CA  ARG B 699      -0.754  23.241 -40.186  1.00  0.870          C  
ATOM  10724  C   ARG B 699      -0.206  24.632 -40.526  1.00  0.840          C  
ATOM  10725  O   ARG B 699      -0.702  25.292 -41.453  1.00  0.830          O  
ATOM  10726  CB  ARG B 699      -2.136  23.437 -39.566  1.00  1.220          C  
ATOM  10727  CG  ARG B 699      -2.854  22.173 -39.241  1.00  1.220          C  
ATOM  10728  CD  ARG B 699      -4.198  22.387 -38.627  1.00  1.220          C  
ATOM  10729  NE  ARG B 699      -4.159  23.037 -37.303  1.00  1.220          N  
ATOM  10730  CZ  ARG B 699      -5.245  23.495 -36.610  1.00  1.220          C  
ATOM  10731  NH1 ARG B 699      -6.483  23.347 -37.088  1.00  1.220          N  
ATOM  10732  NH2 ARG B 699      -5.093  24.099 -35.425  1.00  1.220          N  
ATOM  10733  H   ARG B 699      -0.119  22.572 -38.270  1.00  1.040          H  
ATOM  10734  HA  ARG B 699      -0.845  22.653 -41.100  1.00  1.040          H  
ATOM  10735 1HB  ARG B 699      -2.064  24.015 -38.658  1.00  1.460          H  
ATOM  10736 2HB  ARG B 699      -2.763  23.998 -40.255  1.00  1.460          H  
ATOM  10737 1HG  ARG B 699      -2.968  21.591 -40.141  1.00  1.460          H  
ATOM  10738 2HG  ARG B 699      -2.255  21.613 -38.526  1.00  1.460          H  
ATOM  10739 1HD  ARG B 699      -4.822  22.975 -39.294  1.00  1.460          H  
ATOM  10740 2HD  ARG B 699      -4.616  21.422 -38.502  1.00  1.460          H  
ATOM  10741  HE  ARG B 699      -3.251  23.166 -36.881  1.00  1.460          H  
ATOM  10742 1HH1 ARG B 699      -6.682  22.849 -37.968  1.00  1.460          H  
ATOM  10743 2HH1 ARG B 699      -7.269  23.692 -36.556  1.00  1.460          H  
ATOM  10744 1HH2 ARG B 699      -4.166  24.242 -34.980  1.00  1.460          H  
ATOM  10745 2HH2 ARG B 699      -5.902  24.440 -34.935  1.00  1.460          H  
ATOM  10746  N   GLY B 700       0.780  25.082 -39.747  1.00  0.830          N  
ATOM  10747  CA  GLY B 700       1.313  26.438 -39.819  1.00  0.830          C  
ATOM  10748  C   GLY B 700       2.401  26.670 -38.769  1.00  0.830          C  
ATOM  10749  O   GLY B 700       2.829  25.741 -38.093  1.00  0.830          O  
ATOM  10750  H   GLY B 700       1.180  24.443 -39.072  1.00  1.000          H  
ATOM  10751 1HA  GLY B 700       1.717  26.617 -40.813  1.00  1.000          H  
ATOM  10752 2HA  GLY B 700       0.504  27.152 -39.663  1.00  1.000          H  
ATOM  10753  N   LYS B 701       2.816  27.923 -38.609  1.00  0.840          N  
ATOM  10754  CA  LYS B 701       3.942  28.279 -37.738  1.00  0.850          C  
ATOM  10755  C   LYS B 701       3.662  28.431 -36.236  1.00  0.850          C  
ATOM  10756  O   LYS B 701       4.597  28.644 -35.458  1.00  0.850          O  
ATOM  10757  CB  LYS B 701       4.552  29.589 -38.251  1.00  1.190          C  
ATOM  10758  CG  LYS B 701       5.211  29.477 -39.627  1.00  1.190          C  
ATOM  10759  CD  LYS B 701       5.769  30.799 -40.118  1.00  1.190          C  
ATOM  10760  CE  LYS B 701       6.444  30.632 -41.480  1.00  1.190          C  
ATOM  10761  NZ  LYS B 701       6.967  31.927 -42.009  1.00  1.190          N  
ATOM  10762  H   LYS B 701       2.369  28.648 -39.151  1.00  1.010          H  
ATOM  10763  HA  LYS B 701       4.685  27.490 -37.837  1.00  1.020          H  
ATOM  10764 1HB  LYS B 701       3.778  30.353 -38.302  1.00  1.420          H  
ATOM  10765 2HB  LYS B 701       5.308  29.934 -37.547  1.00  1.420          H  
ATOM  10766 1HG  LYS B 701       6.039  28.796 -39.544  1.00  1.420          H  
ATOM  10767 2HG  LYS B 701       4.507  29.076 -40.352  1.00  1.420          H  
ATOM  10768 1HD  LYS B 701       4.963  31.529 -40.203  1.00  1.420          H  
ATOM  10769 2HD  LYS B 701       6.501  31.170 -39.402  1.00  1.420          H  
ATOM  10770 1HE  LYS B 701       7.272  29.929 -41.382  1.00  1.420          H  
ATOM  10771 2HE  LYS B 701       5.721  30.225 -42.188  1.00  1.420          H  
ATOM  10772 1HZ  LYS B 701       7.405  31.772 -42.908  1.00  1.420          H  
ATOM  10773 2HZ  LYS B 701       6.205  32.583 -42.117  1.00  1.420          H  
ATOM  10774 3HZ  LYS B 701       7.648  32.307 -41.367  1.00  1.420          H  
ATOM  10775  N   SER B 702       2.407  28.367 -35.810  1.00  0.850          N  
ATOM  10776  CA  SER B 702       2.106  28.514 -34.393  1.00  0.840          C  
ATOM  10777  C   SER B 702       2.164  27.159 -33.706  1.00  0.850          C  
ATOM  10778  O   SER B 702       1.851  26.148 -34.321  1.00  0.880          O  
ATOM  10779  CB  SER B 702       0.718  29.076 -34.199  1.00  1.180          C  
ATOM  10780  OG  SER B 702       0.352  29.049 -32.843  1.00  1.180          O  
ATOM  10781  H   SER B 702       1.618  28.177 -36.454  1.00  1.020          H  
ATOM  10782  HA  SER B 702       2.829  29.200 -33.964  1.00  1.010          H  
ATOM  10783 1HB  SER B 702       0.671  30.092 -34.579  1.00  1.420          H  
ATOM  10784 2HB  SER B 702       0.009  28.485 -34.765  1.00  1.420          H  
ATOM  10785  HG  SER B 702      -0.598  29.248 -32.840  1.00  1.420          H  
ATOM  10786  N   PRO B 703       2.538  27.038 -32.427  1.00  0.850          N  
ATOM  10787  CA  PRO B 703       2.403  25.787 -31.708  1.00  0.850          C  
ATOM  10788  C   PRO B 703       0.935  25.313 -31.747  1.00  0.860          C  
ATOM  10789  O   PRO B 703       0.665  24.110 -31.709  1.00  0.890          O  
ATOM  10790  CB  PRO B 703       2.832  26.166 -30.299  1.00  1.270          C  
ATOM  10791  CG  PRO B 703       3.759  27.368 -30.474  1.00  1.270          C  
ATOM  10792  CD  PRO B 703       3.198  28.129 -31.681  1.00  1.270          C  
ATOM  10793  HA  PRO B 703       3.072  25.034 -32.148  1.00  1.020          H  
ATOM  10794 1HB  PRO B 703       1.957  26.374 -29.735  1.00  1.530          H  
ATOM  10795 2HB  PRO B 703       3.317  25.313 -29.814  1.00  1.530          H  
ATOM  10796 1HG  PRO B 703       3.749  27.980 -29.558  1.00  1.530          H  
ATOM  10797 2HG  PRO B 703       4.790  27.039 -30.608  1.00  1.530          H  
ATOM  10798 1HD  PRO B 703       2.473  28.898 -31.371  1.00  1.530          H  
ATOM  10799 2HD  PRO B 703       4.041  28.551 -32.255  1.00  1.530          H  
ATOM  10800  N   SER B 704      -0.014  26.263 -31.904  1.00  0.840          N  
ATOM  10801  CA  SER B 704      -1.445  25.975 -31.972  1.00  0.830          C  
ATOM  10802  C   SER B 704      -1.835  25.271 -33.276  1.00  0.880          C  
ATOM  10803  O   SER B 704      -2.975  24.815 -33.438  1.00  0.890          O  
ATOM  10804  CB  SER B 704      -2.259  27.261 -31.812  1.00  1.170          C  
ATOM  10805  OG  SER B 704      -2.061  28.167 -32.865  1.00  1.170          O  
ATOM  10806  H   SER B 704       0.242  27.246 -31.971  1.00  1.010          H  
ATOM  10807  HA  SER B 704      -1.691  25.309 -31.144  1.00  1.000          H  
ATOM  10808 1HB  SER B 704      -3.312  27.000 -31.780  1.00  1.400          H  
ATOM  10809 2HB  SER B 704      -2.006  27.739 -30.864  1.00  1.400          H  
ATOM  10810  HG  SER B 704      -2.776  28.814 -32.790  1.00  1.400          H  
ATOM  10811  N   ASP B 705      -0.886  25.195 -34.207  1.00  0.910          N  
ATOM  10812  CA  ASP B 705      -1.054  24.559 -35.489  1.00  0.980          C  
ATOM  10813  C   ASP B 705      -0.475  23.139 -35.537  1.00  1.040          C  
ATOM  10814  O   ASP B 705      -0.576  22.472 -36.563  1.00  1.090          O  
ATOM  10815  CB  ASP B 705      -0.361  25.388 -36.578  1.00  1.340          C  
ATOM  10816  CG  ASP B 705      -0.983  26.762 -36.900  1.00  1.340          C  
ATOM  10817  OD1 ASP B 705      -2.190  26.847 -36.979  1.00  1.340          O  
ATOM  10818  OD2 ASP B 705      -0.228  27.740 -37.045  1.00  1.340          O  
ATOM  10819  H   ASP B 705       0.036  25.583 -34.012  1.00  1.090          H  
ATOM  10820  HA  ASP B 705      -2.116  24.510 -35.706  1.00  1.180          H  
ATOM  10821 1HB  ASP B 705       0.677  25.539 -36.307  1.00  1.610          H  
ATOM  10822 2HB  ASP B 705      -0.351  24.820 -37.456  1.00  1.610          H  
ATOM  10823  N   CYS B 706       0.195  22.672 -34.479  1.00  1.040          N  
ATOM  10824  CA  CYS B 706       0.884  21.366 -34.548  1.00  1.080          C  
ATOM  10825  C   CYS B 706      -0.053  20.157 -34.697  1.00  0.930          C  
ATOM  10826  O   CYS B 706      -1.098  20.088 -34.044  1.00  0.890          O  
ATOM  10827  CB  CYS B 706       1.814  21.178 -33.347  1.00  1.500          C  
ATOM  10828  SG  CYS B 706       2.845  19.625 -33.381  1.00  1.500          S  
ATOM  10829  H   CYS B 706       0.255  23.215 -33.607  1.00  1.250          H  
ATOM  10830  HA  CYS B 706       1.524  21.378 -35.418  1.00  1.300          H  
ATOM  10831 1HB  CYS B 706       2.476  22.036 -33.270  1.00  1.800          H  
ATOM  10832 2HB  CYS B 706       1.213  21.162 -32.436  1.00  1.800          H  
ATOM  10833  N   CYS B 707       0.318  19.217 -35.580  1.00  0.860          N  
ATOM  10834  CA  CYS B 707      -0.442  17.993 -35.810  1.00  0.770          C  
ATOM  10835  C   CYS B 707      -0.043  16.915 -34.808  1.00  0.710          C  
ATOM  10836  O   CYS B 707       0.998  17.001 -34.159  1.00  0.760          O  
ATOM  10837  CB  CYS B 707      -0.197  17.439 -37.225  1.00  1.110          C  
ATOM  10838  SG  CYS B 707      -0.693  18.539 -38.585  1.00  1.110          S  
ATOM  10839  H   CYS B 707       1.183  19.332 -36.100  1.00  1.030          H  
ATOM  10840  HA  CYS B 707      -1.503  18.210 -35.689  1.00  0.920          H  
ATOM  10841 1HB  CYS B 707       0.858  17.205 -37.344  1.00  1.340          H  
ATOM  10842 2HB  CYS B 707      -0.742  16.504 -37.340  1.00  1.340          H  
ATOM  10843  N   HIS B 708      -0.859  15.881 -34.712  1.00  0.630          N  
ATOM  10844  CA  HIS B 708      -0.604  14.718 -33.872  1.00  0.590          C  
ATOM  10845  C   HIS B 708       0.679  13.984 -34.318  1.00  0.670          C  
ATOM  10846  O   HIS B 708       0.993  13.935 -35.507  1.00  0.720          O  
ATOM  10847  CB  HIS B 708      -1.811  13.777 -33.925  1.00  0.840          C  
ATOM  10848  CG  HIS B 708      -1.793  12.727 -32.892  1.00  0.840          C  
ATOM  10849  ND1 HIS B 708      -1.011  11.591 -32.978  1.00  0.840          N  
ATOM  10850  CD2 HIS B 708      -2.478  12.635 -31.730  1.00  0.840          C  
ATOM  10851  CE1 HIS B 708      -1.217  10.848 -31.891  1.00  0.840          C  
ATOM  10852  NE2 HIS B 708      -2.103  11.464 -31.127  1.00  0.840          N  
ATOM  10853  H   HIS B 708      -1.713  15.895 -35.254  1.00  0.760          H  
ATOM  10854  HA  HIS B 708      -0.466  15.038 -32.839  1.00  0.710          H  
ATOM  10855 1HB  HIS B 708      -2.731  14.358 -33.802  1.00  1.010          H  
ATOM  10856 2HB  HIS B 708      -1.858  13.296 -34.902  1.00  1.010          H  
ATOM  10857  HD2 HIS B 708      -3.200  13.363 -31.347  1.00  1.010          H  
ATOM  10858  HE1 HIS B 708      -0.748   9.893 -31.667  1.00  1.010          H  
ATOM  10859  HE2 HIS B 708      -2.462  11.130 -30.238  1.00  1.010          H  
ATOM  10860  N   ASN B 709       1.422  13.398 -33.376  1.00  0.720          N  
ATOM  10861  CA  ASN B 709       2.659  12.661 -33.694  1.00  0.830          C  
ATOM  10862  C   ASN B 709       2.494  11.501 -34.677  1.00  0.740          C  
ATOM  10863  O   ASN B 709       3.431  11.165 -35.410  1.00  0.810          O  
ATOM  10864  CB  ASN B 709       3.277  12.106 -32.428  1.00  1.120          C  
ATOM  10865  CG  ASN B 709       3.963  13.123 -31.628  1.00  1.120          C  
ATOM  10866  OD1 ASN B 709       4.389  14.143 -32.176  1.00  1.120          O  
ATOM  10867  ND2 ASN B 709       4.081  12.887 -30.344  1.00  1.120          N  
ATOM  10868  H   ASN B 709       1.125  13.471 -32.414  1.00  0.860          H  
ATOM  10869  HA  ASN B 709       3.356  13.364 -34.152  1.00  1.000          H  
ATOM  10870 1HB  ASN B 709       2.495  11.647 -31.820  1.00  1.340          H  
ATOM  10871 2HB  ASN B 709       3.989  11.324 -32.688  1.00  1.340          H  
ATOM  10872 1HD2 ASN B 709       4.541  13.544 -29.742  1.00  1.340          H  
ATOM  10873 2HD2 ASN B 709       3.718  12.043 -29.950  1.00  1.340          H  
ATOM  10874  N   GLN B 710       1.312  10.880 -34.714  1.00  0.620          N  
ATOM  10875  CA  GLN B 710       1.085   9.757 -35.611  1.00  0.550          C  
ATOM  10876  C   GLN B 710       0.591  10.184 -36.970  1.00  0.580          C  
ATOM  10877  O   GLN B 710       0.211   9.336 -37.788  1.00  0.560          O  
ATOM  10878  CB  GLN B 710       0.134   8.732 -34.997  1.00  0.800          C  
ATOM  10879  CG  GLN B 710       0.708   8.069 -33.799  1.00  0.800          C  
ATOM  10880  CD  GLN B 710       1.954   7.334 -34.191  1.00  0.800          C  
ATOM  10881  OE1 GLN B 710       1.959   6.590 -35.176  1.00  0.800          O  
ATOM  10882  NE2 GLN B 710       3.029   7.549 -33.451  1.00  0.800          N  
ATOM  10883  H   GLN B 710       0.545  11.162 -34.094  1.00  0.740          H  
ATOM  10884  HA  GLN B 710       2.037   9.263 -35.769  1.00  0.660          H  
ATOM  10885 1HB  GLN B 710      -0.800   9.219 -34.707  1.00  0.960          H  
ATOM  10886 2HB  GLN B 710      -0.110   7.963 -35.727  1.00  0.960          H  
ATOM  10887 1HG  GLN B 710       0.976   8.823 -33.067  1.00  0.960          H  
ATOM  10888 2HG  GLN B 710      -0.010   7.378 -33.386  1.00  0.960          H  
ATOM  10889 1HE2 GLN B 710       3.895   7.097 -33.679  1.00  0.960          H  
ATOM  10890 2HE2 GLN B 710       2.983   8.157 -32.661  1.00  0.960          H  
ATOM  10891  N   CYS B 711       0.559  11.488 -37.202  1.00  0.630          N  
ATOM  10892  CA  CYS B 711       0.109  12.018 -38.471  1.00  0.670          C  
ATOM  10893  C   CYS B 711       1.267  12.168 -39.455  1.00  0.650          C  
ATOM  10894  O   CYS B 711       2.303  12.744 -39.122  1.00  0.690          O  
ATOM  10895  CB  CYS B 711      -0.558  13.367 -38.263  1.00  0.920          C  
ATOM  10896  SG  CYS B 711      -1.253  14.020 -39.733  1.00  0.920          S  
ATOM  10897  H   CYS B 711       0.867  12.142 -36.489  1.00  0.760          H  
ATOM  10898  HA  CYS B 711      -0.606  11.316 -38.886  1.00  0.800          H  
ATOM  10899 1HB  CYS B 711      -1.342  13.279 -37.514  1.00  1.110          H  
ATOM  10900 2HB  CYS B 711       0.176  14.081 -37.888  1.00  1.110          H  
ATOM  10901  N   ALA B 712       1.130  11.582 -40.651  1.00  0.620          N  
ATOM  10902  CA  ALA B 712       2.216  11.562 -41.633  1.00  0.690          C  
ATOM  10903  C   ALA B 712       2.308  12.745 -42.601  1.00  0.860          C  
ATOM  10904  O   ALA B 712       3.360  13.352 -42.722  1.00  1.770          O  
ATOM  10905  CB  ALA B 712       2.084  10.299 -42.475  1.00  0.940          C  
ATOM  10906  H   ALA B 712       0.244  11.136 -40.893  1.00  0.740          H  
ATOM  10907  HA  ALA B 712       3.154  11.524 -41.079  1.00  0.830          H  
ATOM  10908 1HB  ALA B 712       2.916  10.242 -43.153  1.00  1.130          H  
ATOM  10909 2HB  ALA B 712       2.072   9.435 -41.857  1.00  1.130          H  
ATOM  10910 3HB  ALA B 712       1.171  10.339 -43.032  1.00  1.130          H  
ATOM  10911  N   ALA B 713       1.232  13.077 -43.302  1.00  0.760          N  
ATOM  10912  CA  ALA B 713       1.298  14.098 -44.360  1.00  0.650          C  
ATOM  10913  C   ALA B 713       0.978  15.519 -43.886  1.00  0.410          C  
ATOM  10914  O   ALA B 713       1.544  16.490 -44.364  1.00  0.890          O  
ATOM  10915  CB  ALA B 713       0.340  13.696 -45.483  1.00  0.950          C  
ATOM  10916  H   ALA B 713       0.365  12.592 -43.130  1.00  0.910          H  
ATOM  10917  HA  ALA B 713       2.317  14.108 -44.751  1.00  0.780          H  
ATOM  10918 1HB  ALA B 713       0.391  14.398 -46.297  1.00  1.140          H  
ATOM  10919 2HB  ALA B 713       0.608  12.705 -45.850  1.00  1.140          H  
ATOM  10920 3HB  ALA B 713      -0.679  13.680 -45.102  1.00  1.140          H  
ATOM  10921  N   GLY B 714       0.065  15.646 -42.960  1.00  0.850          N  
ATOM  10922  CA  GLY B 714      -0.414  16.942 -42.522  1.00  0.660          C  
ATOM  10923  C   GLY B 714      -1.794  16.716 -41.958  1.00  0.670          C  
ATOM  10924  O   GLY B 714      -2.302  15.592 -42.004  1.00  0.610          O  
ATOM  10925  H   GLY B 714      -0.343  14.818 -42.552  1.00  1.020          H  
ATOM  10926 1HA  GLY B 714       0.248  17.356 -41.760  1.00  0.790          H  
ATOM  10927 2HA  GLY B 714      -0.450  17.637 -43.361  1.00  0.790          H  
ATOM  10928  N   CYS B 715      -2.414  17.751 -41.429  1.00  0.730          N  
ATOM  10929  CA  CYS B 715      -3.691  17.554 -40.762  1.00  0.750          C  
ATOM  10930  C   CYS B 715      -4.595  18.755 -40.853  1.00  0.800          C  
ATOM  10931  O   CYS B 715      -4.180  19.829 -41.295  1.00  0.830          O  
ATOM  10932  CB  CYS B 715      -3.434  17.284 -39.280  1.00  1.040          C  
ATOM  10933  SG  CYS B 715      -2.710  18.705 -38.403  1.00  1.040          S  
ATOM  10934  H   CYS B 715      -1.975  18.664 -41.440  1.00  0.880          H  
ATOM  10935  HA  CYS B 715      -4.204  16.704 -41.208  1.00  0.900          H  
ATOM  10936 1HB  CYS B 715      -4.362  17.010 -38.781  1.00  1.250          H  
ATOM  10937 2HB  CYS B 715      -2.762  16.448 -39.176  1.00  1.250          H  
ATOM  10938  N   THR B 716      -5.840  18.574 -40.408  1.00  0.810          N  
ATOM  10939  CA  THR B 716      -6.797  19.663 -40.360  1.00  0.860          C  
ATOM  10940  C   THR B 716      -6.992  20.136 -38.918  1.00  0.930          C  
ATOM  10941  O   THR B 716      -7.701  21.113 -38.667  1.00  1.180          O  
ATOM  10942  CB  THR B 716      -8.144  19.233 -40.971  1.00  1.180          C  
ATOM  10943  OG1 THR B 716      -8.720  18.178 -40.194  1.00  1.180          O  
ATOM  10944  CG2 THR B 716      -7.887  18.706 -42.389  1.00  1.180          C  
ATOM  10945  H   THR B 716      -6.150  17.639 -40.120  1.00  0.970          H  
ATOM  10946  HA  THR B 716      -6.407  20.499 -40.938  1.00  1.030          H  
ATOM  10947  HB  THR B 716      -8.828  20.079 -41.007  1.00  1.420          H  
ATOM  10948  HG1 THR B 716      -9.122  18.550 -39.396  1.00  1.420          H  
ATOM  10949 1HG2 THR B 716      -8.829  18.393 -42.834  1.00  1.420          H  
ATOM  10950 2HG2 THR B 716      -7.443  19.495 -42.992  1.00  1.420          H  
ATOM  10951 3HG2 THR B 716      -7.208  17.854 -42.352  1.00  1.420          H  
ATOM  10952  N   GLY B 717      -6.303  19.479 -37.980  1.00  0.880          N  
ATOM  10953  CA  GLY B 717      -6.403  19.756 -36.552  1.00  0.870          C  
ATOM  10954  C   GLY B 717      -5.456  18.853 -35.760  1.00  0.830          C  
ATOM  10955  O   GLY B 717      -4.856  17.943 -36.323  1.00  0.810          O  
ATOM  10956  H   GLY B 717      -5.691  18.738 -38.290  1.00  1.060          H  
ATOM  10957 1HA  GLY B 717      -6.163  20.794 -36.370  1.00  1.040          H  
ATOM  10958 2HA  GLY B 717      -7.432  19.593 -36.231  1.00  1.040          H  
ATOM  10959  N   PRO B 718      -5.318  19.077 -34.449  1.00  0.840          N  
ATOM  10960  CA  PRO B 718      -4.426  18.378 -33.530  1.00  0.820          C  
ATOM  10961  C   PRO B 718      -4.804  16.954 -33.105  1.00  0.770          C  
ATOM  10962  O   PRO B 718      -4.008  16.302 -32.427  1.00  0.780          O  
ATOM  10963  CB  PRO B 718      -4.446  19.308 -32.310  1.00  1.230          C  
ATOM  10964  CG  PRO B 718      -5.812  19.972 -32.347  1.00  1.230          C  
ATOM  10965  CD  PRO B 718      -6.119  20.155 -33.815  1.00  1.230          C  
ATOM  10966  HA  PRO B 718      -3.415  18.376 -33.968  1.00  0.980          H  
ATOM  10967 1HB  PRO B 718      -4.281  18.726 -31.391  1.00  1.480          H  
ATOM  10968 2HB  PRO B 718      -3.615  20.035 -32.383  1.00  1.480          H  
ATOM  10969 1HG  PRO B 718      -6.556  19.343 -31.831  1.00  1.480          H  
ATOM  10970 2HG  PRO B 718      -5.787  20.932 -31.799  1.00  1.480          H  
ATOM  10971 1HD  PRO B 718      -7.200  20.004 -33.979  1.00  1.480          H  
ATOM  10972 2HD  PRO B 718      -5.781  21.153 -34.135  1.00  1.480          H  
ATOM  10973  N   ARG B 719      -6.021  16.490 -33.398  1.00  0.730          N  
ATOM  10974  CA  ARG B 719      -6.431  15.180 -32.897  1.00  0.680          C  
ATOM  10975  C   ARG B 719      -5.947  14.057 -33.809  1.00  0.690          C  
ATOM  10976  O   ARG B 719      -5.703  14.263 -34.998  1.00  0.740          O  
ATOM  10977  CB  ARG B 719      -7.942  15.118 -32.756  1.00  0.970          C  
ATOM  10978  CG  ARG B 719      -8.521  16.145 -31.768  1.00  0.970          C  
ATOM  10979  CD  ARG B 719      -9.999  16.132 -31.773  1.00  0.970          C  
ATOM  10980  NE  ARG B 719     -10.512  16.521 -33.084  1.00  0.970          N  
ATOM  10981  CZ  ARG B 719     -11.812  16.555 -33.449  1.00  0.970          C  
ATOM  10982  NH1 ARG B 719     -12.775  16.257 -32.583  1.00  0.970          N  
ATOM  10983  NH2 ARG B 719     -12.109  16.888 -34.695  1.00  0.970          N  
ATOM  10984  H   ARG B 719      -6.692  16.998 -33.996  1.00  0.880          H  
ATOM  10985  HA  ARG B 719      -5.991  15.032 -31.910  1.00  0.820          H  
ATOM  10986 1HB  ARG B 719      -8.407  15.244 -33.724  1.00  1.170          H  
ATOM  10987 2HB  ARG B 719      -8.224  14.130 -32.393  1.00  1.170          H  
ATOM  10988 1HG  ARG B 719      -8.170  15.925 -30.762  1.00  1.170          H  
ATOM  10989 2HG  ARG B 719      -8.194  17.145 -32.060  1.00  1.170          H  
ATOM  10990 1HD  ARG B 719     -10.355  15.128 -31.545  1.00  1.170          H  
ATOM  10991 2HD  ARG B 719     -10.371  16.837 -31.031  1.00  1.170          H  
ATOM  10992  HE  ARG B 719      -9.814  16.784 -33.810  1.00  1.170          H  
ATOM  10993 1HH1 ARG B 719     -12.544  16.002 -31.635  1.00  1.170          H  
ATOM  10994 2HH1 ARG B 719     -13.742  16.285 -32.873  1.00  1.170          H  
ATOM  10995 1HH2 ARG B 719     -11.335  17.074 -35.366  1.00  1.170          H  
ATOM  10996 2HH2 ARG B 719     -13.063  16.919 -35.006  1.00  1.170          H  
ATOM  10997  N   GLU B 720      -5.879  12.844 -33.275  1.00  0.660          N  
ATOM  10998  CA  GLU B 720      -5.490  11.659 -34.038  1.00  0.680          C  
ATOM  10999  C   GLU B 720      -6.434  11.364 -35.220  1.00  0.660          C  
ATOM  11000  O   GLU B 720      -6.064  10.660 -36.161  1.00  0.760          O  
ATOM  11001  CB  GLU B 720      -5.371  10.464 -33.079  1.00  0.940          C  
ATOM  11002  CG  GLU B 720      -6.631  10.128 -32.243  1.00  0.940          C  
ATOM  11003  CD  GLU B 720      -6.748  10.876 -30.941  1.00  0.940          C  
ATOM  11004  OE1 GLU B 720      -6.187  11.941 -30.826  1.00  0.940          O  
ATOM  11005  OE2 GLU B 720      -7.401  10.382 -30.061  1.00  0.940          O  
ATOM  11006  H   GLU B 720      -6.074  12.734 -32.278  1.00  0.790          H  
ATOM  11007  HA  GLU B 720      -4.497  11.842 -34.450  1.00  0.820          H  
ATOM  11008 1HB  GLU B 720      -5.097   9.575 -33.649  1.00  1.130          H  
ATOM  11009 2HB  GLU B 720      -4.564  10.645 -32.382  1.00  1.130          H  
ATOM  11010 1HG  GLU B 720      -7.507  10.352 -32.825  1.00  1.130          H  
ATOM  11011 2HG  GLU B 720      -6.627   9.062 -32.024  1.00  1.130          H  
ATOM  11012  N   SER B 721      -7.670  11.875 -35.145  1.00  0.610          N  
ATOM  11013  CA  SER B 721      -8.699  11.734 -36.177  1.00  0.600          C  
ATOM  11014  C   SER B 721      -8.663  12.847 -37.238  1.00  0.660          C  
ATOM  11015  O   SER B 721      -9.400  12.791 -38.224  1.00  0.680          O  
ATOM  11016  CB  SER B 721     -10.084  11.718 -35.548  1.00  0.840          C  
ATOM  11017  OG  SER B 721     -10.368  12.935 -34.915  1.00  0.840          O  
ATOM  11018  H   SER B 721      -7.904  12.417 -34.325  1.00  0.730          H  
ATOM  11019  HA  SER B 721      -8.543  10.783 -36.686  1.00  0.720          H  
ATOM  11020 1HB  SER B 721     -10.822  11.534 -36.328  1.00  1.010          H  
ATOM  11021 2HB  SER B 721     -10.172  10.921 -34.838  1.00  1.010          H  
ATOM  11022  HG  SER B 721     -11.300  12.899 -34.679  1.00  1.010          H  
ATOM  11023  N   ASP B 722      -7.835  13.882 -37.037  1.00  0.700          N  
ATOM  11024  CA  ASP B 722      -7.801  15.030 -37.950  1.00  0.750          C  
ATOM  11025  C   ASP B 722      -6.726  14.903 -39.020  1.00  0.760          C  
ATOM  11026  O   ASP B 722      -6.554  15.783 -39.870  1.00  0.790          O  
ATOM  11027  CB  ASP B 722      -7.540  16.322 -37.175  1.00  1.030          C  
ATOM  11028  CG  ASP B 722      -8.670  16.800 -36.236  1.00  1.030          C  
ATOM  11029  OD1 ASP B 722      -9.824  16.754 -36.615  1.00  1.030          O  
ATOM  11030  OD2 ASP B 722      -8.363  17.232 -35.122  1.00  1.030          O  
ATOM  11031  H   ASP B 722      -7.194  13.879 -36.242  1.00  0.840          H  
ATOM  11032  HA  ASP B 722      -8.768  15.105 -38.447  1.00  0.900          H  
ATOM  11033 1HB  ASP B 722      -6.634  16.187 -36.583  1.00  1.240          H  
ATOM  11034 2HB  ASP B 722      -7.346  17.095 -37.886  1.00  1.240          H  
ATOM  11035  N   CYS B 723      -5.966  13.830 -38.956  1.00  0.750          N  
ATOM  11036  CA  CYS B 723      -4.846  13.627 -39.855  1.00  0.720          C  
ATOM  11037  C   CYS B 723      -5.222  13.132 -41.241  1.00  0.710          C  
ATOM  11038  O   CYS B 723      -6.078  12.260 -41.389  1.00  0.780          O  
ATOM  11039  CB  CYS B 723      -3.875  12.671 -39.272  1.00  1.020          C  
ATOM  11040  SG  CYS B 723      -2.511  12.522 -40.304  1.00  1.020          S  
ATOM  11041  H   CYS B 723      -6.175  13.135 -38.251  1.00  0.900          H  
ATOM  11042  HA  CYS B 723      -4.337  14.580 -39.971  1.00  0.860          H  
ATOM  11043 1HB  CYS B 723      -3.563  13.003 -38.291  1.00  1.220          H  
ATOM  11044 2HB  CYS B 723      -4.342  11.705 -39.167  1.00  1.220          H  
ATOM  11045  N   LEU B 724      -4.585  13.691 -42.267  1.00  0.630          N  
ATOM  11046  CA  LEU B 724      -4.852  13.286 -43.639  1.00  0.620          C  
ATOM  11047  C   LEU B 724      -4.393  11.851 -43.968  1.00  0.620          C  
ATOM  11048  O   LEU B 724      -5.087  11.112 -44.669  1.00  0.630          O  
ATOM  11049  CB  LEU B 724      -4.083  14.234 -44.560  1.00  0.870          C  
ATOM  11050  CG  LEU B 724      -4.488  15.724 -44.569  1.00  0.870          C  
ATOM  11051  CD1 LEU B 724      -3.439  16.482 -45.378  1.00  0.870          C  
ATOM  11052  CD2 LEU B 724      -5.879  15.914 -45.150  1.00  0.870          C  
ATOM  11053  H   LEU B 724      -3.883  14.417 -42.092  1.00  0.760          H  
ATOM  11054  HA  LEU B 724      -5.922  13.348 -43.813  1.00  0.740          H  
ATOM  11055 1HB  LEU B 724      -3.027  14.189 -44.291  1.00  1.050          H  
ATOM  11056 2HB  LEU B 724      -4.187  13.866 -45.567  1.00  1.050          H  
ATOM  11057  HG  LEU B 724      -4.474  16.110 -43.556  1.00  1.050          H  
ATOM  11058 1HD1 LEU B 724      -3.677  17.542 -45.385  1.00  1.050          H  
ATOM  11059 2HD1 LEU B 724      -2.454  16.337 -44.929  1.00  1.050          H  
ATOM  11060 3HD1 LEU B 724      -3.420  16.107 -46.404  1.00  1.050          H  
ATOM  11061 1HD2 LEU B 724      -6.125  16.976 -45.146  1.00  1.050          H  
ATOM  11062 2HD2 LEU B 724      -5.901  15.538 -46.174  1.00  1.050          H  
ATOM  11063 3HD2 LEU B 724      -6.611  15.380 -44.551  1.00  1.050          H  
ATOM  11064  N   VAL B 725      -3.196  11.495 -43.498  1.00  0.610          N  
ATOM  11065  CA  VAL B 725      -2.538  10.199 -43.712  1.00  0.630          C  
ATOM  11066  C   VAL B 725      -1.923   9.661 -42.421  1.00  0.660          C  
ATOM  11067  O   VAL B 725      -1.092  10.347 -41.837  1.00  0.640          O  
ATOM  11068  CB  VAL B 725      -1.410  10.348 -44.757  1.00  0.870          C  
ATOM  11069  CG1 VAL B 725      -0.706   9.063 -44.941  1.00  0.870          C  
ATOM  11070  CG2 VAL B 725      -1.968  10.797 -46.108  1.00  0.870          C  
ATOM  11071  H   VAL B 725      -2.722  12.178 -42.926  1.00  0.730          H  
ATOM  11072  HA  VAL B 725      -3.281   9.485 -44.072  1.00  0.760          H  
ATOM  11073  HB  VAL B 725      -0.697  11.070 -44.399  1.00  1.050          H  
ATOM  11074 1HG1 VAL B 725       0.057   9.231 -45.645  1.00  1.050          H  
ATOM  11075 2HG1 VAL B 725      -0.261   8.709 -44.017  1.00  1.050          H  
ATOM  11076 3HG1 VAL B 725      -1.401   8.310 -45.318  1.00  1.050          H  
ATOM  11077 1HG2 VAL B 725      -1.155  10.897 -46.824  1.00  1.050          H  
ATOM  11078 2HG2 VAL B 725      -2.683  10.055 -46.474  1.00  1.050          H  
ATOM  11079 3HG2 VAL B 725      -2.467  11.752 -46.005  1.00  1.050          H  
ATOM  11080  N   CYS B 726      -2.209   8.419 -42.036  1.00  0.690          N  
ATOM  11081  CA  CYS B 726      -1.603   7.879 -40.816  1.00  0.710          C  
ATOM  11082  C   CYS B 726      -0.191   7.351 -41.056  1.00  0.700          C  
ATOM  11083  O   CYS B 726       0.071   6.707 -42.075  1.00  0.690          O  
ATOM  11084  CB  CYS B 726      -2.461   6.742 -40.260  1.00  0.990          C  
ATOM  11085  SG  CYS B 726      -4.136   7.236 -39.798  1.00  0.990          S  
ATOM  11086  H   CYS B 726      -2.879   7.870 -42.556  1.00  0.830          H  
ATOM  11087  HA  CYS B 726      -1.536   8.678 -40.080  1.00  0.850          H  
ATOM  11088 1HB  CYS B 726      -2.537   5.946 -41.000  1.00  1.180          H  
ATOM  11089 2HB  CYS B 726      -1.979   6.318 -39.377  1.00  1.180          H  
ATOM  11090  N   ARG B 727       0.704   7.548 -40.062  1.00  0.710          N  
ATOM  11091  CA  ARG B 727       2.076   7.024 -40.138  1.00  0.700          C  
ATOM  11092  C   ARG B 727       2.198   5.514 -39.957  1.00  0.700          C  
ATOM  11093  O   ARG B 727       2.986   4.886 -40.665  1.00  0.720          O  
ATOM  11094  CB  ARG B 727       2.980   7.655 -39.080  1.00  0.980          C  
ATOM  11095  CG  ARG B 727       3.286   9.093 -39.301  1.00  0.980          C  
ATOM  11096  CD  ARG B 727       4.115   9.712 -38.250  1.00  0.980          C  
ATOM  11097  NE  ARG B 727       5.491   9.270 -38.293  1.00  0.980          N  
ATOM  11098  CZ  ARG B 727       6.424   9.536 -37.347  1.00  0.980          C  
ATOM  11099  NH1 ARG B 727       6.119  10.237 -36.260  1.00  0.980          N  
ATOM  11100  NH2 ARG B 727       7.664   9.091 -37.516  1.00  0.980          N  
ATOM  11101  H   ARG B 727       0.436   8.113 -39.247  1.00  0.850          H  
ATOM  11102  HA  ARG B 727       2.474   7.273 -41.121  1.00  0.840          H  
ATOM  11103 1HB  ARG B 727       2.509   7.566 -38.098  1.00  1.180          H  
ATOM  11104 2HB  ARG B 727       3.923   7.111 -39.039  1.00  1.180          H  
ATOM  11105 1HG  ARG B 727       3.811   9.212 -40.245  1.00  1.180          H  
ATOM  11106 2HG  ARG B 727       2.359   9.614 -39.331  1.00  1.180          H  
ATOM  11107 1HD  ARG B 727       4.090  10.799 -38.362  1.00  1.180          H  
ATOM  11108 2HD  ARG B 727       3.709   9.440 -37.292  1.00  1.180          H  
ATOM  11109  HE  ARG B 727       5.785   8.744 -39.105  1.00  1.180          H  
ATOM  11110 1HH1 ARG B 727       5.157  10.594 -36.097  1.00  1.180          H  
ATOM  11111 2HH1 ARG B 727       6.828  10.431 -35.569  1.00  1.180          H  
ATOM  11112 1HH2 ARG B 727       7.903   8.562 -38.343  1.00  1.180          H  
ATOM  11113 2HH2 ARG B 727       8.371   9.283 -36.822  1.00  1.180          H  
ATOM  11114  N   LYS B 728       1.459   4.923 -39.001  1.00  0.700          N  
ATOM  11115  CA  LYS B 728       1.612   3.484 -38.749  1.00  0.720          C  
ATOM  11116  C   LYS B 728       0.330   2.660 -38.923  1.00  0.820          C  
ATOM  11117  O   LYS B 728       0.213   1.926 -39.905  1.00  0.860          O  
ATOM  11118  CB  LYS B 728       2.159   3.262 -37.332  1.00  1.000          C  
ATOM  11119  CG  LYS B 728       3.554   3.846 -37.036  1.00  1.000          C  
ATOM  11120  CD  LYS B 728       4.671   3.165 -37.833  1.00  1.000          C  
ATOM  11121  CE  LYS B 728       6.040   3.696 -37.425  1.00  1.000          C  
ATOM  11122  NZ  LYS B 728       7.144   3.055 -38.202  1.00  1.000          N  
ATOM  11123  H   LYS B 728       0.813   5.471 -38.454  1.00  0.840          H  
ATOM  11124  HA  LYS B 728       2.326   3.088 -39.466  1.00  0.860          H  
ATOM  11125 1HB  LYS B 728       1.492   3.718 -36.618  1.00  1.200          H  
ATOM  11126 2HB  LYS B 728       2.182   2.195 -37.112  1.00  1.200          H  
ATOM  11127 1HG  LYS B 728       3.548   4.911 -37.266  1.00  1.200          H  
ATOM  11128 2HG  LYS B 728       3.757   3.733 -35.971  1.00  1.200          H  
ATOM  11129 1HD  LYS B 728       4.634   2.087 -37.668  1.00  1.200          H  
ATOM  11130 2HD  LYS B 728       4.539   3.361 -38.896  1.00  1.200          H  
ATOM  11131 1HE  LYS B 728       6.065   4.772 -37.596  1.00  1.200          H  
ATOM  11132 2HE  LYS B 728       6.196   3.502 -36.364  1.00  1.200          H  
ATOM  11133 1HZ  LYS B 728       8.032   3.434 -37.905  1.00  1.200          H  
ATOM  11134 2HZ  LYS B 728       7.135   2.057 -38.041  1.00  1.200          H  
ATOM  11135 3HZ  LYS B 728       7.014   3.238 -39.189  1.00  1.200          H  
ATOM  11136  N   PHE B 729      -0.655   2.808 -38.012  1.00  0.880          N  
ATOM  11137  CA  PHE B 729      -1.901   2.038 -38.133  1.00  0.980          C  
ATOM  11138  C   PHE B 729      -3.154   2.887 -38.147  1.00  0.780          C  
ATOM  11139  O   PHE B 729      -3.276   3.880 -37.418  1.00  0.770          O  
ATOM  11140  CB  PHE B 729      -2.094   1.074 -36.955  1.00  1.330          C  
ATOM  11141  CG  PHE B 729      -1.097   0.031 -36.832  1.00  1.330          C  
ATOM  11142  CD1 PHE B 729       0.012   0.236 -36.046  1.00  1.330          C  
ATOM  11143  CD2 PHE B 729      -1.250  -1.177 -37.497  1.00  1.330          C  
ATOM  11144  CE1 PHE B 729       0.965  -0.731 -35.922  1.00  1.330          C  
ATOM  11145  CE2 PHE B 729      -0.301  -2.152 -37.379  1.00  1.330          C  
ATOM  11146  CZ  PHE B 729       0.814  -1.928 -36.588  1.00  1.330          C  
ATOM  11147  H   PHE B 729      -0.524   3.402 -37.189  1.00  1.060          H  
ATOM  11148  HA  PHE B 729      -1.858   1.470 -39.057  1.00  1.180          H  
ATOM  11149 1HB  PHE B 729      -2.100   1.643 -36.023  1.00  1.600          H  
ATOM  11150 2HB  PHE B 729      -3.071   0.596 -37.043  1.00  1.600          H  
ATOM  11151  HD1 PHE B 729       0.131   1.191 -35.520  1.00  1.600          H  
ATOM  11152  HD2 PHE B 729      -2.131  -1.352 -38.123  1.00  1.600          H  
ATOM  11153  HE1 PHE B 729       1.844  -0.545 -35.295  1.00  1.600          H  
ATOM  11154  HE2 PHE B 729      -0.427  -3.098 -37.917  1.00  1.600          H  
ATOM  11155  HZ  PHE B 729       1.571  -2.688 -36.494  1.00  1.600          H  
ATOM  11156  N   ARG B 730      -4.140   2.437 -38.912  1.00  0.680          N  
ATOM  11157  CA  ARG B 730      -5.434   3.101 -38.914  1.00  0.550          C  
ATOM  11158  C   ARG B 730      -6.516   2.380 -38.101  1.00  0.510          C  
ATOM  11159  O   ARG B 730      -7.090   1.367 -38.541  1.00  0.490          O  
ATOM  11160  CB  ARG B 730      -5.934   3.267 -40.337  1.00  0.820          C  
ATOM  11161  CG  ARG B 730      -7.279   3.971 -40.483  1.00  0.820          C  
ATOM  11162  CD  ARG B 730      -7.172   5.417 -40.276  1.00  0.820          C  
ATOM  11163  NE  ARG B 730      -8.438   6.047 -40.423  1.00  0.820          N  
ATOM  11164  CZ  ARG B 730      -8.657   7.358 -40.485  1.00  0.820          C  
ATOM  11165  NH1 ARG B 730      -7.676   8.237 -40.432  1.00  0.820          N  
ATOM  11166  NH2 ARG B 730      -9.904   7.733 -40.592  1.00  0.820          N  
ATOM  11167  H   ARG B 730      -3.942   1.637 -39.522  1.00  0.820          H  
ATOM  11168  HA  ARG B 730      -5.298   4.093 -38.483  1.00  0.660          H  
ATOM  11169 1HB  ARG B 730      -5.202   3.837 -40.907  1.00  0.990          H  
ATOM  11170 2HB  ARG B 730      -6.019   2.300 -40.797  1.00  0.990          H  
ATOM  11171 1HG  ARG B 730      -7.656   3.809 -41.491  1.00  0.990          H  
ATOM  11172 2HG  ARG B 730      -8.003   3.590 -39.774  1.00  0.990          H  
ATOM  11173 1HD  ARG B 730      -6.810   5.630 -39.271  1.00  0.990          H  
ATOM  11174 2HD  ARG B 730      -6.493   5.832 -41.013  1.00  0.990          H  
ATOM  11175  HE  ARG B 730      -9.283   5.455 -40.438  1.00  0.990          H  
ATOM  11176 1HH1 ARG B 730      -6.713   7.933 -40.335  1.00  0.990          H  
ATOM  11177 2HH1 ARG B 730      -7.882   9.226 -40.456  1.00  0.990          H  
ATOM  11178 1HH2 ARG B 730     -10.621   6.986 -40.595  1.00  0.990          H  
ATOM  11179 2HH2 ARG B 730     -10.150   8.711 -40.624  1.00  0.990          H  
ATOM  11180  N   ASP B 731      -6.854   2.937 -36.937  1.00  0.510          N  
ATOM  11181  CA  ASP B 731      -7.872   2.352 -36.070  1.00  0.470          C  
ATOM  11182  C   ASP B 731      -9.213   2.972 -36.455  1.00  0.480          C  
ATOM  11183  O   ASP B 731      -9.778   3.810 -35.741  1.00  0.490          O  
ATOM  11184  CB  ASP B 731      -7.547   2.552 -34.582  1.00  0.670          C  
ATOM  11185  CG  ASP B 731      -8.461   1.716 -33.605  1.00  0.670          C  
ATOM  11186  OD1 ASP B 731      -9.153   0.813 -34.071  1.00  0.670          O  
ATOM  11187  OD2 ASP B 731      -8.449   1.988 -32.402  1.00  0.670          O  
ATOM  11188  H   ASP B 731      -6.400   3.804 -36.646  1.00  0.610          H  
ATOM  11189  HA  ASP B 731      -7.929   1.286 -36.263  1.00  0.560          H  
ATOM  11190 1HB  ASP B 731      -6.506   2.273 -34.414  1.00  0.810          H  
ATOM  11191 2HB  ASP B 731      -7.643   3.607 -34.339  1.00  0.810          H  
ATOM  11192  N   GLU B 732      -9.650   2.621 -37.661  1.00  0.500          N  
ATOM  11193  CA  GLU B 732     -10.890   3.050 -38.329  1.00  0.520          C  
ATOM  11194  C   GLU B 732     -10.965   4.556 -38.624  1.00  0.600          C  
ATOM  11195  O   GLU B 732     -10.998   4.985 -39.787  1.00  0.700          O  
ATOM  11196  CB  GLU B 732     -12.118   2.689 -37.474  1.00  0.720          C  
ATOM  11197  CG  GLU B 732     -12.407   1.208 -37.313  1.00  0.720          C  
ATOM  11198  CD  GLU B 732     -13.564   0.964 -36.363  1.00  0.720          C  
ATOM  11199  OE1 GLU B 732     -14.016   1.919 -35.780  1.00  0.720          O  
ATOM  11200  OE2 GLU B 732     -13.965  -0.166 -36.193  1.00  0.720          O  
ATOM  11201  H   GLU B 732      -9.029   1.960 -38.141  1.00  0.600          H  
ATOM  11202  HA  GLU B 732     -10.957   2.519 -39.279  1.00  0.620          H  
ATOM  11203 1HB  GLU B 732     -12.023   3.108 -36.480  1.00  0.860          H  
ATOM  11204 2HB  GLU B 732     -13.003   3.142 -37.922  1.00  0.860          H  
ATOM  11205 1HG  GLU B 732     -12.644   0.781 -38.286  1.00  0.860          H  
ATOM  11206 2HG  GLU B 732     -11.513   0.712 -36.932  1.00  0.860          H  
ATOM  11207  N   ALA B 733     -10.983   5.341 -37.546  1.00  0.600          N  
ATOM  11208  CA  ALA B 733     -11.084   6.791 -37.557  1.00  0.730          C  
ATOM  11209  C   ALA B 733      -9.770   7.487 -37.245  1.00  0.700          C  
ATOM  11210  O   ALA B 733      -9.551   8.618 -37.683  1.00  0.710          O  
ATOM  11211  CB  ALA B 733     -12.124   7.238 -36.552  1.00  0.970          C  
ATOM  11212  H   ALA B 733     -10.905   4.869 -36.649  1.00  0.720          H  
ATOM  11213  HA  ALA B 733     -11.414   7.095 -38.543  1.00  0.880          H  
ATOM  11214 1HB  ALA B 733     -12.224   8.321 -36.591  1.00  1.160          H  
ATOM  11215 2HB  ALA B 733     -13.080   6.773 -36.789  1.00  1.160          H  
ATOM  11216 3HB  ALA B 733     -11.812   6.936 -35.555  1.00  1.160          H  
ATOM  11217  N   THR B 734      -8.911   6.836 -36.469  1.00  0.670          N  
ATOM  11218  CA  THR B 734      -7.709   7.506 -35.982  1.00  0.660          C  
ATOM  11219  C   THR B 734      -6.381   6.866 -36.320  1.00  0.640          C  
ATOM  11220  O   THR B 734      -6.276   5.648 -36.515  1.00  0.620          O  
ATOM  11221  CB  THR B 734      -7.744   7.538 -34.473  1.00  0.930          C  
ATOM  11222  OG1 THR B 734      -7.736   6.202 -34.020  1.00  0.930          O  
ATOM  11223  CG2 THR B 734      -8.962   8.228 -33.972  1.00  0.930          C  
ATOM  11224  H   THR B 734      -9.129   5.887 -36.159  1.00  0.800          H  
ATOM  11225  HA  THR B 734      -7.694   8.520 -36.378  1.00  0.790          H  
ATOM  11226  HB  THR B 734      -6.857   8.031 -34.119  1.00  1.110          H  
ATOM  11227  HG1 THR B 734      -6.936   5.781 -34.366  1.00  1.110          H  
ATOM  11228 1HG2 THR B 734      -8.959   8.227 -32.885  1.00  1.110          H  
ATOM  11229 2HG2 THR B 734      -8.943   9.227 -34.333  1.00  1.110          H  
ATOM  11230 3HG2 THR B 734      -9.850   7.727 -34.325  1.00  1.110          H  
ATOM  11231  N   CYS B 735      -5.337   7.691 -36.251  1.00  0.660          N  
ATOM  11232  CA  CYS B 735      -3.965   7.257 -36.467  1.00  0.690          C  
ATOM  11233  C   CYS B 735      -3.277   6.878 -35.162  1.00  0.670          C  
ATOM  11234  O   CYS B 735      -3.177   7.692 -34.243  1.00  0.660          O  
ATOM  11235  CB  CYS B 735      -3.198   8.397 -37.118  1.00  0.950          C  
ATOM  11236  SG  CYS B 735      -3.905   8.932 -38.696  1.00  0.950          S  
ATOM  11237  H   CYS B 735      -5.514   8.690 -36.096  1.00  0.790          H  
ATOM  11238  HA  CYS B 735      -3.967   6.378 -37.107  1.00  0.830          H  
ATOM  11239 1HB  CYS B 735      -3.181   9.258 -36.446  1.00  1.140          H  
ATOM  11240 2HB  CYS B 735      -2.166   8.098 -37.290  1.00  1.140          H  
ATOM  11241  N   LYS B 736      -2.784   5.643 -35.088  1.00  0.680          N  
ATOM  11242  CA  LYS B 736      -2.133   5.140 -33.883  1.00  0.660          C  
ATOM  11243  C   LYS B 736      -0.762   4.507 -34.117  1.00  0.680          C  
ATOM  11244  O   LYS B 736      -0.445   4.025 -35.211  1.00  0.700          O  
ATOM  11245  CB  LYS B 736      -3.066   4.177 -33.154  1.00  0.930          C  
ATOM  11246  CG  LYS B 736      -4.311   4.872 -32.612  1.00  0.930          C  
ATOM  11247  CD  LYS B 736      -5.196   3.963 -31.786  1.00  0.930          C  
ATOM  11248  CE  LYS B 736      -6.381   4.765 -31.236  1.00  0.930          C  
ATOM  11249  NZ  LYS B 736      -7.354   3.931 -30.533  1.00  0.930          N  
ATOM  11250  H   LYS B 736      -2.905   5.031 -35.900  1.00  0.820          H  
ATOM  11251  HA  LYS B 736      -1.973   5.985 -33.216  1.00  0.790          H  
ATOM  11252 1HB  LYS B 736      -3.374   3.374 -33.829  1.00  1.120          H  
ATOM  11253 2HB  LYS B 736      -2.536   3.722 -32.316  1.00  1.120          H  
ATOM  11254 1HG  LYS B 736      -4.008   5.730 -32.010  1.00  1.120          H  
ATOM  11255 2HG  LYS B 736      -4.901   5.239 -33.451  1.00  1.120          H  
ATOM  11256 1HD  LYS B 736      -5.569   3.144 -32.397  1.00  1.120          H  
ATOM  11257 2HD  LYS B 736      -4.620   3.542 -30.959  1.00  1.120          H  
ATOM  11258 1HE  LYS B 736      -6.007   5.522 -30.552  1.00  1.120          H  
ATOM  11259 2HE  LYS B 736      -6.876   5.248 -32.044  1.00  1.120          H  
ATOM  11260 1HZ  LYS B 736      -8.113   4.503 -30.200  1.00  1.120          H  
ATOM  11261 2HZ  LYS B 736      -7.732   3.221 -31.210  1.00  1.120          H  
ATOM  11262 3HZ  LYS B 736      -6.902   3.485 -29.753  1.00  1.120          H  
ATOM  11263  N   ASP B 737       0.057   4.505 -33.053  1.00  0.690          N  
ATOM  11264  CA  ASP B 737       1.380   3.884 -33.054  1.00  0.680          C  
ATOM  11265  C   ASP B 737       1.244   2.377 -32.973  1.00  0.560          C  
ATOM  11266  O   ASP B 737       2.038   1.618 -33.534  1.00  0.530          O  
ATOM  11267  CB  ASP B 737       2.158   4.399 -31.847  1.00  0.960          C  
ATOM  11268  CG  ASP B 737       1.370   4.171 -30.572  1.00  0.960          C  
ATOM  11269  OD1 ASP B 737       0.135   4.129 -30.678  1.00  0.960          O  
ATOM  11270  OD2 ASP B 737       1.952   4.053 -29.523  1.00  0.960          O  
ATOM  11271  H   ASP B 737      -0.265   4.911 -32.171  1.00  0.830          H  
ATOM  11272  HA  ASP B 737       1.899   4.148 -33.977  1.00  0.820          H  
ATOM  11273 1HB  ASP B 737       3.113   3.880 -31.776  1.00  1.150          H  
ATOM  11274 2HB  ASP B 737       2.357   5.448 -31.946  1.00  1.150          H  
ATOM  11275  N   THR B 738       0.191   1.965 -32.298  1.00  0.570          N  
ATOM  11276  CA  THR B 738      -0.159   0.569 -32.135  1.00  0.570          C  
ATOM  11277  C   THR B 738      -1.658   0.446 -31.938  1.00  0.540          C  
ATOM  11278  O   THR B 738      -2.306   1.335 -31.378  1.00  0.560          O  
ATOM  11279  CB  THR B 738       0.607  -0.078 -30.962  1.00  0.800          C  
ATOM  11280  OG1 THR B 738       0.336  -1.488 -30.944  1.00  0.800          O  
ATOM  11281  CG2 THR B 738       0.175   0.537 -29.619  1.00  0.800          C  
ATOM  11282  H   THR B 738      -0.329   2.696 -31.803  1.00  0.680          H  
ATOM  11283  HA  THR B 738       0.100   0.031 -33.045  1.00  0.680          H  
ATOM  11284  HB  THR B 738       1.676   0.081 -31.105  1.00  0.960          H  
ATOM  11285  HG1 THR B 738       0.930  -1.923 -30.326  1.00  0.960          H  
ATOM  11286 1HG2 THR B 738       0.733   0.066 -28.811  1.00  0.960          H  
ATOM  11287 2HG2 THR B 738       0.379   1.606 -29.623  1.00  0.960          H  
ATOM  11288 3HG2 THR B 738      -0.890   0.374 -29.457  1.00  0.960          H  
ATOM  11289  N   CYS B 739      -2.207  -0.675 -32.354  1.00  0.520          N  
ATOM  11290  CA  CYS B 739      -3.621  -0.931 -32.165  1.00  0.490          C  
ATOM  11291  C   CYS B 739      -3.911  -1.150 -30.684  1.00  0.520          C  
ATOM  11292  O   CYS B 739      -3.050  -1.656 -29.963  1.00  0.620          O  
ATOM  11293  CB  CYS B 739      -4.053  -2.147 -32.983  1.00  0.700          C  
ATOM  11294  SG  CYS B 739      -3.902  -1.901 -34.771  1.00  0.700          S  
ATOM  11295  H   CYS B 739      -1.620  -1.373 -32.791  1.00  0.620          H  
ATOM  11296  HA  CYS B 739      -4.167  -0.065 -32.521  1.00  0.590          H  
ATOM  11297 1HB  CYS B 739      -3.445  -3.009 -32.706  1.00  0.840          H  
ATOM  11298 2HB  CYS B 739      -5.077  -2.396 -32.763  1.00  0.840          H  
ATOM  11299  N   PRO B 740      -5.117  -0.830 -30.184  1.00  0.470          N  
ATOM  11300  CA  PRO B 740      -5.488  -1.014 -28.799  1.00  0.490          C  
ATOM  11301  C   PRO B 740      -5.160  -2.449 -28.402  1.00  0.560          C  
ATOM  11302  O   PRO B 740      -5.525  -3.373 -29.130  1.00  0.550          O  
ATOM  11303  CB  PRO B 740      -7.000  -0.770 -28.847  1.00  0.730          C  
ATOM  11304  CG  PRO B 740      -7.185   0.186 -29.970  1.00  0.730          C  
ATOM  11305  CD  PRO B 740      -6.181  -0.227 -31.021  1.00  0.730          C  
ATOM  11306  HA  PRO B 740      -4.965  -0.257 -28.205  1.00  0.590          H  
ATOM  11307 1HB  PRO B 740      -7.534  -1.699 -29.040  1.00  0.880          H  
ATOM  11308 2HB  PRO B 740      -7.366  -0.384 -27.888  1.00  0.880          H  
ATOM  11309 1HG  PRO B 740      -8.228   0.134 -30.348  1.00  0.880          H  
ATOM  11310 2HG  PRO B 740      -7.032   1.203 -29.622  1.00  0.880          H  
ATOM  11311 1HD  PRO B 740      -6.615  -0.942 -31.717  1.00  0.880          H  
ATOM  11312 2HD  PRO B 740      -5.854   0.692 -31.521  1.00  0.880          H  
ATOM  11313  N   PRO B 741      -4.557  -2.676 -27.228  1.00  0.700          N  
ATOM  11314  CA  PRO B 741      -4.120  -3.972 -26.761  1.00  0.830          C  
ATOM  11315  C   PRO B 741      -5.299  -4.848 -26.440  1.00  0.790          C  
ATOM  11316  O   PRO B 741      -6.357  -4.354 -26.067  1.00  0.660          O  
ATOM  11317  CB  PRO B 741      -3.325  -3.616 -25.499  1.00  1.240          C  
ATOM  11318  CG  PRO B 741      -3.930  -2.316 -25.027  1.00  1.240          C  
ATOM  11319  CD  PRO B 741      -4.305  -1.574 -26.290  1.00  1.240          C  
ATOM  11320  HA  PRO B 741      -3.481  -4.438 -27.525  1.00  1.000          H  
ATOM  11321 1HB  PRO B 741      -3.430  -4.415 -24.746  1.00  1.490          H  
ATOM  11322 2HB  PRO B 741      -2.255  -3.536 -25.737  1.00  1.490          H  
ATOM  11323 1HG  PRO B 741      -4.807  -2.555 -24.408  1.00  1.490          H  
ATOM  11324 2HG  PRO B 741      -3.231  -1.766 -24.385  1.00  1.490          H  
ATOM  11325 1HD  PRO B 741      -5.218  -0.991 -26.105  1.00  1.490          H  
ATOM  11326 2HD  PRO B 741      -3.460  -0.952 -26.638  1.00  1.490          H  
ATOM  11327  N   LEU B 742      -5.103  -6.158 -26.498  1.00  0.910          N  
ATOM  11328  CA  LEU B 742      -6.175  -7.075 -26.140  1.00  0.930          C  
ATOM  11329  C   LEU B 742      -6.599  -6.905 -24.675  1.00  0.920          C  
ATOM  11330  O   LEU B 742      -7.788  -7.022 -24.350  1.00  0.860          O  
ATOM  11331  CB  LEU B 742      -5.736  -8.526 -26.399  1.00  1.290          C  
ATOM  11332  CG  LEU B 742      -5.469  -8.933 -27.912  1.00  1.290          C  
ATOM  11333  CD1 LEU B 742      -4.952 -10.391 -27.931  1.00  1.290          C  
ATOM  11334  CD2 LEU B 742      -6.731  -8.753 -28.788  1.00  1.290          C  
ATOM  11335  H   LEU B 742      -4.213  -6.518 -26.818  1.00  1.090          H  
ATOM  11336  HA  LEU B 742      -7.042  -6.844 -26.751  1.00  1.120          H  
ATOM  11337 1HB  LEU B 742      -4.819  -8.717 -25.839  1.00  1.550          H  
ATOM  11338 2HB  LEU B 742      -6.507  -9.191 -26.010  1.00  1.550          H  
ATOM  11339  HG  LEU B 742      -4.685  -8.300 -28.319  1.00  1.550          H  
ATOM  11340 1HD1 LEU B 742      -4.737 -10.709 -28.934  1.00  1.550          H  
ATOM  11341 2HD1 LEU B 742      -4.042 -10.466 -27.336  1.00  1.550          H  
ATOM  11342 3HD1 LEU B 742      -5.711 -11.051 -27.515  1.00  1.550          H  
ATOM  11343 1HD2 LEU B 742      -6.493  -9.032 -29.809  1.00  1.550          H  
ATOM  11344 2HD2 LEU B 742      -7.537  -9.386 -28.417  1.00  1.550          H  
ATOM  11345 3HD2 LEU B 742      -7.057  -7.714 -28.787  1.00  1.550          H  
ATOM  11346  N   MET B 743      -5.615  -6.657 -23.795  1.00  1.000          N  
ATOM  11347  CA  MET B 743      -5.850  -6.498 -22.359  1.00  1.040          C  
ATOM  11348  C   MET B 743      -5.210  -5.226 -21.770  1.00  1.040          C  
ATOM  11349  O   MET B 743      -4.195  -4.728 -22.263  1.00  1.080          O  
ATOM  11350  CB  MET B 743      -5.384  -7.745 -21.598  1.00  1.440          C  
ATOM  11351  CG  MET B 743      -6.140  -9.026 -21.997  1.00  1.440          C  
ATOM  11352  SD  MET B 743      -5.755 -10.460 -20.992  1.00  1.440          S  
ATOM  11353  CE  MET B 743      -6.726 -10.164 -19.532  1.00  1.440          C  
ATOM  11354  H   MET B 743      -4.668  -6.583 -24.139  1.00  1.200          H  
ATOM  11355  HA  MET B 743      -6.921  -6.403 -22.199  1.00  1.250          H  
ATOM  11356 1HB  MET B 743      -4.325  -7.913 -21.796  1.00  1.730          H  
ATOM  11357 2HB  MET B 743      -5.490  -7.583 -20.529  1.00  1.730          H  
ATOM  11358 1HG  MET B 743      -7.201  -8.845 -21.941  1.00  1.730          H  
ATOM  11359 2HG  MET B 743      -5.897  -9.270 -23.030  1.00  1.730          H  
ATOM  11360 1HE  MET B 743      -6.588 -10.986 -18.836  1.00  1.730          H  
ATOM  11361 2HE  MET B 743      -6.411  -9.241 -19.068  1.00  1.730          H  
ATOM  11362 3HE  MET B 743      -7.778 -10.098 -19.801  1.00  1.730          H  
ATOM  11363  N   LEU B 744      -5.850  -4.729 -20.706  1.00  1.020          N  
ATOM  11364  CA  LEU B 744      -5.500  -3.546 -19.892  1.00  1.100          C  
ATOM  11365  C   LEU B 744      -5.342  -3.908 -18.402  1.00  1.320          C  
ATOM  11366  O   LEU B 744      -5.649  -5.022 -18.013  1.00  1.290          O  
ATOM  11367  CB  LEU B 744      -6.625  -2.511 -20.003  1.00  1.510          C  
ATOM  11368  CG  LEU B 744      -6.986  -2.044 -21.416  1.00  1.510          C  
ATOM  11369  CD1 LEU B 744      -8.235  -1.187 -21.350  1.00  1.510          C  
ATOM  11370  CD2 LEU B 744      -5.835  -1.267 -22.034  1.00  1.510          C  
ATOM  11371  H   LEU B 744      -6.663  -5.274 -20.409  1.00  1.220          H  
ATOM  11372  HA  LEU B 744      -4.555  -3.139 -20.244  1.00  1.320          H  
ATOM  11373 1HB  LEU B 744      -7.523  -2.947 -19.563  1.00  1.810          H  
ATOM  11374 2HB  LEU B 744      -6.355  -1.634 -19.417  1.00  1.810          H  
ATOM  11375  HG  LEU B 744      -7.195  -2.900 -22.020  1.00  1.810          H  
ATOM  11376 1HD1 LEU B 744      -8.513  -0.866 -22.351  1.00  1.810          H  
ATOM  11377 2HD1 LEU B 744      -9.052  -1.762 -20.916  1.00  1.810          H  
ATOM  11378 3HD1 LEU B 744      -8.044  -0.310 -20.733  1.00  1.810          H  
ATOM  11379 1HD2 LEU B 744      -6.118  -0.952 -23.038  1.00  1.810          H  
ATOM  11380 2HD2 LEU B 744      -5.613  -0.388 -21.428  1.00  1.810          H  
ATOM  11381 3HD2 LEU B 744      -4.950  -1.895 -22.095  1.00  1.810          H  
ATOM  11382  N   TYR B 745      -4.886  -2.985 -17.545  1.00  1.610          N  
ATOM  11383  CA  TYR B 745      -4.882  -3.233 -16.076  1.00  1.900          C  
ATOM  11384  C   TYR B 745      -5.965  -2.509 -15.305  1.00  1.870          C  
ATOM  11385  O   TYR B 745      -6.375  -1.411 -15.682  1.00  1.900          O  
ATOM  11386  CB  TYR B 745      -3.557  -2.885 -15.431  1.00  2.540          C  
ATOM  11387  CG  TYR B 745      -2.571  -3.935 -15.524  1.00  2.540          C  
ATOM  11388  CD1 TYR B 745      -1.932  -4.232 -16.682  1.00  2.540          C  
ATOM  11389  CD2 TYR B 745      -2.280  -4.617 -14.359  1.00  2.540          C  
ATOM  11390  CE1 TYR B 745      -1.018  -5.224 -16.673  1.00  2.540          C  
ATOM  11391  CE2 TYR B 745      -1.351  -5.598 -14.355  1.00  2.540          C  
ATOM  11392  CZ  TYR B 745      -0.725  -5.901 -15.509  1.00  2.540          C  
ATOM  11393  OH  TYR B 745       0.213  -6.858 -15.542  1.00  2.540          O  
ATOM  11394  H   TYR B 745      -4.596  -2.083 -17.897  1.00  1.930          H  
ATOM  11395  HA  TYR B 745      -5.053  -4.294 -15.914  1.00  2.280          H  
ATOM  11396 1HB  TYR B 745      -3.149  -1.990 -15.892  1.00  3.050          H  
ATOM  11397 2HB  TYR B 745      -3.719  -2.661 -14.376  1.00  3.050          H  
ATOM  11398  HD1 TYR B 745      -2.154  -3.696 -17.603  1.00  3.050          H  
ATOM  11399  HD2 TYR B 745      -2.795  -4.359 -13.440  1.00  3.050          H  
ATOM  11400  HE1 TYR B 745      -0.511  -5.479 -17.581  1.00  3.050          H  
ATOM  11401  HE2 TYR B 745      -1.111  -6.136 -13.434  1.00  3.050          H  
ATOM  11402  HH  TYR B 745       0.499  -7.089 -14.645  1.00  3.050          H  
ATOM  11403  N   ASN B 746      -6.400  -3.129 -14.198  1.00  1.820          N  
ATOM  11404  CA  ASN B 746      -7.344  -2.537 -13.262  1.00  1.830          C  
ATOM  11405  C   ASN B 746      -6.630  -2.168 -11.938  1.00  2.120          C  
ATOM  11406  O   ASN B 746      -6.390  -3.070 -11.112  1.00  2.250          O  
ATOM  11407  CB  ASN B 746      -8.511  -3.455 -12.976  1.00  2.560          C  
ATOM  11408  CG  ASN B 746      -9.565  -2.759 -12.110  1.00  2.560          C  
ATOM  11409  OD1 ASN B 746      -9.273  -1.803 -11.357  1.00  2.560          O  
ATOM  11410  ND2 ASN B 746     -10.790  -3.221 -12.214  1.00  2.560          N  
ATOM  11411  H   ASN B 746      -6.048  -4.069 -14.009  1.00  2.180          H  
ATOM  11412  HA  ASN B 746      -7.784  -1.663 -13.727  1.00  2.200          H  
ATOM  11413 1HB  ASN B 746      -8.969  -3.773 -13.915  1.00  3.070          H  
ATOM  11414 2HB  ASN B 746      -8.157  -4.352 -12.460  1.00  3.070          H  
ATOM  11415 1HD2 ASN B 746     -11.528  -2.810 -11.678  1.00  3.070          H  
ATOM  11416 2HD2 ASN B 746     -10.987  -3.987 -12.829  1.00  3.070          H  
ATOM  11417  N   PRO B 747      -6.313  -0.866 -11.702  1.00  2.250          N  
ATOM  11418  CA  PRO B 747      -5.569  -0.276 -10.588  1.00  2.560          C  
ATOM  11419  C   PRO B 747      -6.140  -0.546  -9.210  1.00  2.630          C  
ATOM  11420  O   PRO B 747      -5.481  -0.265  -8.212  1.00  2.860          O  
ATOM  11421  CB  PRO B 747      -5.649   1.226 -10.869  1.00  3.840          C  
ATOM  11422  CG  PRO B 747      -5.847   1.342 -12.329  1.00  3.840          C  
ATOM  11423  CD  PRO B 747      -6.702   0.173 -12.704  1.00  3.840          C  
ATOM  11424  HA  PRO B 747      -4.527  -0.614 -10.642  1.00  3.070          H  
ATOM  11425 1HB  PRO B 747      -6.482   1.665 -10.297  1.00  4.610          H  
ATOM  11426 2HB  PRO B 747      -4.731   1.721 -10.518  1.00  4.610          H  
ATOM  11427 1HG  PRO B 747      -6.321   2.305 -12.568  1.00  4.610          H  
ATOM  11428 2HG  PRO B 747      -4.875   1.332 -12.845  1.00  4.610          H  
ATOM  11429 1HD  PRO B 747      -7.776   0.418 -12.633  1.00  4.610          H  
ATOM  11430 2HD  PRO B 747      -6.387  -0.084 -13.710  1.00  4.610          H  
ATOM  11431  N   THR B 748      -7.389  -0.996  -9.131  1.00  2.440          N  
ATOM  11432  CA  THR B 748      -7.953  -1.250  -7.819  1.00  2.500          C  
ATOM  11433  C   THR B 748      -7.326  -2.491  -7.193  1.00  2.190          C  
ATOM  11434  O   THR B 748      -7.297  -2.622  -5.965  1.00  2.130          O  
ATOM  11435  CB  THR B 748      -9.471  -1.422  -7.901  1.00  3.480          C  
ATOM  11436  OG1 THR B 748      -9.778  -2.558  -8.721  1.00  3.480          O  
ATOM  11437  CG2 THR B 748     -10.070  -0.167  -8.533  1.00  3.480          C  
ATOM  11438  H   THR B 748      -7.958  -1.222  -9.953  1.00  2.930          H  
ATOM  11439  HA  THR B 748      -7.736  -0.402  -7.175  1.00  3.000          H  
ATOM  11440  HB  THR B 748      -9.881  -1.572  -6.902  1.00  4.170          H  
ATOM  11441  HG1 THR B 748     -10.709  -2.773  -8.636  1.00  4.170          H  
ATOM  11442 1HG2 THR B 748     -11.150  -0.275  -8.599  1.00  4.170          H  
ATOM  11443 2HG2 THR B 748      -9.828   0.693  -7.919  1.00  4.170          H  
ATOM  11444 3HG2 THR B 748      -9.663  -0.015  -9.526  1.00  4.170          H  
ATOM  11445  N   THR B 749      -6.828  -3.414  -8.034  1.00  2.120          N  
ATOM  11446  CA  THR B 749      -6.190  -4.626  -7.558  1.00  1.940          C  
ATOM  11447  C   THR B 749      -4.838  -4.799  -8.236  1.00  1.970          C  
ATOM  11448  O   THR B 749      -4.021  -5.615  -7.801  1.00  1.910          O  
ATOM  11449  CB  THR B 749      -7.062  -5.873  -7.796  1.00  2.790          C  
ATOM  11450  OG1 THR B 749      -7.281  -6.055  -9.197  1.00  2.790          O  
ATOM  11451  CG2 THR B 749      -8.399  -5.728  -7.108  1.00  2.790          C  
ATOM  11452  H   THR B 749      -6.870  -3.295  -9.048  1.00  2.540          H  
ATOM  11453  HA  THR B 749      -6.015  -4.533  -6.487  1.00  2.330          H  
ATOM  11454  HB  THR B 749      -6.546  -6.746  -7.401  1.00  3.350          H  
ATOM  11455  HG1 THR B 749      -7.572  -6.983  -9.343  1.00  3.350          H  
ATOM  11456 1HG2 THR B 749      -8.990  -6.625  -7.286  1.00  3.350          H  
ATOM  11457 2HG2 THR B 749      -8.244  -5.596  -6.039  1.00  3.350          H  
ATOM  11458 3HG2 THR B 749      -8.925  -4.866  -7.507  1.00  3.350          H  
ATOM  11459  N   TYR B 750      -4.615  -4.010  -9.300  1.00  2.200          N  
ATOM  11460  CA  TYR B 750      -3.438  -4.075 -10.171  1.00  2.390          C  
ATOM  11461  C   TYR B 750      -3.347  -5.416 -10.875  1.00  2.250          C  
ATOM  11462  O   TYR B 750      -2.288  -6.045 -10.933  1.00  2.390          O  
ATOM  11463  CB  TYR B 750      -2.148  -3.758  -9.418  1.00  3.270          C  
ATOM  11464  CG  TYR B 750      -2.133  -2.371  -8.849  1.00  3.270          C  
ATOM  11465  CD1 TYR B 750      -2.381  -2.177  -7.505  1.00  3.270          C  
ATOM  11466  CD2 TYR B 750      -1.873  -1.282  -9.682  1.00  3.270          C  
ATOM  11467  CE1 TYR B 750      -2.370  -0.900  -6.988  1.00  3.270          C  
ATOM  11468  CE2 TYR B 750      -1.856  -0.007  -9.165  1.00  3.270          C  
ATOM  11469  CZ  TYR B 750      -2.106   0.188  -7.823  1.00  3.270          C  
ATOM  11470  OH  TYR B 750      -2.095   1.456  -7.294  1.00  3.270          O  
ATOM  11471  H   TYR B 750      -5.355  -3.372  -9.582  1.00  2.640          H  
ATOM  11472  HA  TYR B 750      -3.561  -3.319 -10.946  1.00  2.870          H  
ATOM  11473 1HB  TYR B 750      -1.992  -4.468  -8.608  1.00  3.920          H  
ATOM  11474 2HB  TYR B 750      -1.304  -3.856 -10.097  1.00  3.920          H  
ATOM  11475  HD1 TYR B 750      -2.588  -3.032  -6.858  1.00  3.920          H  
ATOM  11476  HD2 TYR B 750      -1.686  -1.436 -10.741  1.00  3.920          H  
ATOM  11477  HE1 TYR B 750      -2.568  -0.741  -5.929  1.00  3.920          H  
ATOM  11478  HE2 TYR B 750      -1.654   0.846  -9.815  1.00  3.920          H  
ATOM  11479  HH  TYR B 750      -2.375   1.407  -6.377  1.00  3.920          H  
ATOM  11480  N   GLN B 751      -4.483  -5.837 -11.416  1.00  2.060          N  
ATOM  11481  CA  GLN B 751      -4.611  -7.097 -12.152  1.00  1.930          C  
ATOM  11482  C   GLN B 751      -5.022  -6.838 -13.595  1.00  1.830          C  
ATOM  11483  O   GLN B 751      -5.619  -5.806 -13.896  1.00  1.780          O  
ATOM  11484  CB  GLN B 751      -5.641  -8.003 -11.474  1.00  2.750          C  
ATOM  11485  CG  GLN B 751      -5.259  -8.470 -10.067  1.00  2.750          C  
ATOM  11486  CD  GLN B 751      -6.388  -9.256  -9.402  1.00  2.750          C  
ATOM  11487  OE1 GLN B 751      -7.492  -8.712  -9.240  1.00  2.750          O  
ATOM  11488  NE2 GLN B 751      -6.128 -10.502  -9.023  1.00  2.750          N  
ATOM  11489  H   GLN B 751      -5.281  -5.201 -11.314  1.00  2.470          H  
ATOM  11490  HA  GLN B 751      -3.645  -7.599 -12.160  1.00  2.320          H  
ATOM  11491 1HB  GLN B 751      -6.588  -7.469 -11.404  1.00  3.300          H  
ATOM  11492 2HB  GLN B 751      -5.814  -8.885 -12.093  1.00  3.300          H  
ATOM  11493 1HG  GLN B 751      -4.384  -9.111 -10.135  1.00  3.300          H  
ATOM  11494 2HG  GLN B 751      -5.029  -7.600  -9.452  1.00  3.300          H  
ATOM  11495 1HE2 GLN B 751      -6.842 -11.052  -8.584  1.00  3.300          H  
ATOM  11496 2HE2 GLN B 751      -5.224 -10.894  -9.176  1.00  3.300          H  
ATOM  11497  N   MET B 752      -4.697  -7.764 -14.497  1.00  1.830          N  
ATOM  11498  CA  MET B 752      -5.081  -7.598 -15.899  1.00  1.670          C  
ATOM  11499  C   MET B 752      -6.547  -7.899 -16.142  1.00  1.440          C  
ATOM  11500  O   MET B 752      -7.111  -8.793 -15.500  1.00  1.570          O  
ATOM  11501  CB  MET B 752      -4.268  -8.514 -16.810  1.00  2.400          C  
ATOM  11502  CG  MET B 752      -4.538 -10.024 -16.599  1.00  2.400          C  
ATOM  11503  SD  MET B 752      -3.512 -11.087 -17.643  1.00  2.400          S  
ATOM  11504  CE  MET B 752      -4.034 -12.705 -17.076  1.00  2.400          C  
ATOM  11505  H   MET B 752      -4.193  -8.589 -14.209  1.00  2.200          H  
ATOM  11506  HA  MET B 752      -4.898  -6.567 -16.188  1.00  2.000          H  
ATOM  11507 1HB  MET B 752      -4.505  -8.276 -17.846  1.00  2.880          H  
ATOM  11508 2HB  MET B 752      -3.208  -8.313 -16.675  1.00  2.880          H  
ATOM  11509 1HG  MET B 752      -4.383 -10.296 -15.561  1.00  2.880          H  
ATOM  11510 2HG  MET B 752      -5.570 -10.240 -16.830  1.00  2.880          H  
ATOM  11511 1HE  MET B 752      -3.486 -13.479 -17.615  1.00  2.880          H  
ATOM  11512 2HE  MET B 752      -3.837 -12.796 -16.007  1.00  2.880          H  
ATOM  11513 3HE  MET B 752      -5.103 -12.823 -17.255  1.00  2.880          H  
ATOM  11514  N   ASP B 753      -7.112  -7.238 -17.157  1.00  1.120          N  
ATOM  11515  CA  ASP B 753      -8.458  -7.541 -17.617  1.00  0.940          C  
ATOM  11516  C   ASP B 753      -8.604  -7.258 -19.119  1.00  0.880          C  
ATOM  11517  O   ASP B 753      -7.701  -6.724 -19.765  1.00  0.920          O  
ATOM  11518  CB  ASP B 753      -9.475  -6.718 -16.799  1.00  1.390          C  
ATOM  11519  CG  ASP B 753     -10.906  -7.331 -16.707  1.00  1.390          C  
ATOM  11520  OD1 ASP B 753     -11.243  -8.138 -17.550  1.00  1.390          O  
ATOM  11521  OD2 ASP B 753     -11.634  -6.971 -15.813  1.00  1.390          O  
ATOM  11522  H   ASP B 753      -6.584  -6.495 -17.605  1.00  1.340          H  
ATOM  11523  HA  ASP B 753      -8.651  -8.601 -17.448  1.00  1.130          H  
ATOM  11524 1HB  ASP B 753      -9.093  -6.590 -15.783  1.00  1.670          H  
ATOM  11525 2HB  ASP B 753      -9.557  -5.722 -17.239  1.00  1.670          H  
ATOM  11526  N   VAL B 754      -9.772  -7.539 -19.652  1.00  0.840          N  
ATOM  11527  CA  VAL B 754     -10.043  -7.409 -21.076  1.00  0.760          C  
ATOM  11528  C   VAL B 754     -10.341  -5.993 -21.516  1.00  0.610          C  
ATOM  11529  O   VAL B 754     -11.123  -5.293 -20.880  1.00  0.530          O  
ATOM  11530  CB  VAL B 754     -11.193  -8.359 -21.456  1.00  1.100          C  
ATOM  11531  CG1 VAL B 754     -11.604  -8.179 -22.932  1.00  1.100          C  
ATOM  11532  CG2 VAL B 754     -10.719  -9.794 -21.197  1.00  1.100          C  
ATOM  11533  H   VAL B 754     -10.488  -7.921 -19.031  1.00  1.010          H  
ATOM  11534  HA  VAL B 754      -9.159  -7.737 -21.617  1.00  0.910          H  
ATOM  11535  HB  VAL B 754     -12.065  -8.141 -20.836  1.00  1.320          H  
ATOM  11536 1HG1 VAL B 754     -12.410  -8.870 -23.167  1.00  1.320          H  
ATOM  11537 2HG1 VAL B 754     -11.951  -7.162 -23.114  1.00  1.320          H  
ATOM  11538 3HG1 VAL B 754     -10.749  -8.388 -23.579  1.00  1.320          H  
ATOM  11539 1HG2 VAL B 754     -11.519 -10.493 -21.440  1.00  1.320          H  
ATOM  11540 2HG2 VAL B 754      -9.847 -10.006 -21.816  1.00  1.320          H  
ATOM  11541 3HG2 VAL B 754     -10.451  -9.908 -20.145  1.00  1.320          H  
ATOM  11542  N   ASN B 755      -9.714  -5.581 -22.622  1.00  0.580          N  
ATOM  11543  CA  ASN B 755      -9.898  -4.266 -23.212  1.00  0.470          C  
ATOM  11544  C   ASN B 755     -11.231  -4.216 -23.958  1.00  0.400          C  
ATOM  11545  O   ASN B 755     -11.391  -4.935 -24.954  1.00  0.450          O  
ATOM  11546  CB  ASN B 755      -8.801  -3.950 -24.210  1.00  0.700          C  
ATOM  11547  CG  ASN B 755      -8.873  -2.510 -24.777  1.00  0.700          C  
ATOM  11548  OD1 ASN B 755      -9.908  -1.804 -24.721  1.00  0.700          O  
ATOM  11549  ND2 ASN B 755      -7.786  -2.088 -25.353  1.00  0.700          N  
ATOM  11550  H   ASN B 755      -9.067  -6.214 -23.105  1.00  0.700          H  
ATOM  11551  HA  ASN B 755      -9.863  -3.530 -22.423  1.00  0.560          H  
ATOM  11552 1HB  ASN B 755      -7.824  -4.117 -23.767  1.00  0.840          H  
ATOM  11553 2HB  ASN B 755      -8.875  -4.644 -25.037  1.00  0.840          H  
ATOM  11554 1HD2 ASN B 755      -7.749  -1.177 -25.760  1.00  0.840          H  
ATOM  11555 2HD2 ASN B 755      -6.995  -2.725 -25.427  1.00  0.840          H  
ATOM  11556  N   PRO B 756     -12.226  -3.407 -23.520  1.00  0.320          N  
ATOM  11557  CA  PRO B 756     -13.544  -3.303 -24.127  1.00  0.330          C  
ATOM  11558  C   PRO B 756     -13.451  -3.123 -25.639  1.00  0.380          C  
ATOM  11559  O   PRO B 756     -14.322  -3.592 -26.373  1.00  0.480          O  
ATOM  11560  CB  PRO B 756     -14.119  -2.049 -23.455  1.00  0.490          C  
ATOM  11561  CG  PRO B 756     -13.459  -2.024 -22.095  1.00  0.490          C  
ATOM  11562  CD  PRO B 756     -12.044  -2.508 -22.340  1.00  0.490          C  
ATOM  11563  HA  PRO B 756     -14.130  -4.199 -23.875  1.00  0.400          H  
ATOM  11564 1HB  PRO B 756     -13.892  -1.159 -24.064  1.00  0.590          H  
ATOM  11565 2HB  PRO B 756     -15.214  -2.126 -23.399  1.00  0.590          H  
ATOM  11566 1HG  PRO B 756     -13.491  -1.008 -21.673  1.00  0.590          H  
ATOM  11567 2HG  PRO B 756     -14.008  -2.675 -21.396  1.00  0.590          H  
ATOM  11568 1HD  PRO B 756     -11.377  -1.666 -22.574  1.00  0.590          H  
ATOM  11569 2HD  PRO B 756     -11.730  -3.057 -21.448  1.00  0.590          H  
ATOM  11570  N   GLU B 757     -12.400  -2.441 -26.112  1.00  0.350          N  
ATOM  11571  CA  GLU B 757     -12.233  -2.265 -27.538  1.00  0.420          C  
ATOM  11572  C   GLU B 757     -10.807  -2.600 -27.956  1.00  0.440          C  
ATOM  11573  O   GLU B 757     -10.173  -1.819 -28.669  1.00  0.480          O  
ATOM  11574  CB  GLU B 757     -12.574  -0.829 -27.966  1.00  0.560          C  
ATOM  11575  CG  GLU B 757     -14.025  -0.399 -27.699  1.00  0.560          C  
ATOM  11576  CD  GLU B 757     -14.355   0.991 -28.226  1.00  0.560          C  
ATOM  11577  OE1 GLU B 757     -13.485   1.625 -28.777  1.00  0.560          O  
ATOM  11578  OE2 GLU B 757     -15.480   1.410 -28.074  1.00  0.560          O  
ATOM  11579  H   GLU B 757     -11.693  -2.031 -25.499  1.00  0.420          H  
ATOM  11580  HA  GLU B 757     -12.900  -2.952 -28.058  1.00  0.500          H  
ATOM  11581 1HB  GLU B 757     -11.918  -0.134 -27.442  1.00  0.670          H  
ATOM  11582 2HB  GLU B 757     -12.386  -0.716 -29.034  1.00  0.670          H  
ATOM  11583 1HG  GLU B 757     -14.695  -1.124 -28.162  1.00  0.670          H  
ATOM  11584 2HG  GLU B 757     -14.203  -0.420 -26.627  1.00  0.670          H  
ATOM  11585  N   GLY B 758     -10.322  -3.778 -27.554  1.00  0.440          N  
ATOM  11586  CA  GLY B 758      -9.008  -4.238 -27.992  1.00  0.490          C  
ATOM  11587  C   GLY B 758      -9.133  -4.635 -29.452  1.00  0.540          C  
ATOM  11588  O   GLY B 758     -10.211  -5.062 -29.879  1.00  0.570          O  
ATOM  11589  H   GLY B 758     -10.865  -4.355 -26.903  1.00  0.530          H  
ATOM  11590 1HA  GLY B 758      -8.261  -3.460 -27.864  1.00  0.590          H  
ATOM  11591 2HA  GLY B 758      -8.692  -5.092 -27.394  1.00  0.590          H  
ATOM  11592  N   LYS B 759      -8.049  -4.530 -30.217  1.00  0.560          N  
ATOM  11593  CA  LYS B 759      -8.073  -4.884 -31.634  1.00  0.590          C  
ATOM  11594  C   LYS B 759      -6.874  -5.735 -31.999  1.00  0.620          C  
ATOM  11595  O   LYS B 759      -5.862  -5.727 -31.302  1.00  0.650          O  
ATOM  11596  CB  LYS B 759      -8.033  -3.633 -32.520  1.00  0.810          C  
ATOM  11597  CG  LYS B 759      -9.134  -2.572 -32.320  1.00  0.810          C  
ATOM  11598  CD  LYS B 759     -10.497  -3.030 -32.793  1.00  0.810          C  
ATOM  11599  CE  LYS B 759     -11.565  -1.945 -32.572  1.00  0.810          C  
ATOM  11600  NZ  LYS B 759     -11.468  -0.804 -33.573  1.00  0.810          N  
ATOM  11601  H   LYS B 759      -7.167  -4.183 -29.819  1.00  0.670          H  
ATOM  11602  HA  LYS B 759      -8.969  -5.466 -31.849  1.00  0.710          H  
ATOM  11603 1HB  LYS B 759      -7.098  -3.145 -32.357  1.00  0.980          H  
ATOM  11604 2HB  LYS B 759      -8.057  -3.945 -33.565  1.00  0.980          H  
ATOM  11605 1HG  LYS B 759      -9.200  -2.320 -31.259  1.00  0.980          H  
ATOM  11606 2HG  LYS B 759      -8.854  -1.667 -32.861  1.00  0.980          H  
ATOM  11607 1HD  LYS B 759     -10.450  -3.276 -33.856  1.00  0.980          H  
ATOM  11608 2HD  LYS B 759     -10.794  -3.923 -32.244  1.00  0.980          H  
ATOM  11609 1HE  LYS B 759     -12.546  -2.406 -32.663  1.00  0.980          H  
ATOM  11610 2HE  LYS B 759     -11.455  -1.540 -31.561  1.00  0.980          H  
ATOM  11611 1HZ  LYS B 759     -12.203  -0.132 -33.387  1.00  0.980          H  
ATOM  11612 2HZ  LYS B 759     -10.556  -0.296 -33.546  1.00  0.980          H  
ATOM  11613 3HZ  LYS B 759     -11.581  -1.194 -34.496  1.00  0.980          H  
ATOM  11614  N   TYR B 760      -6.973  -6.450 -33.104  1.00  0.650          N  
ATOM  11615  CA  TYR B 760      -5.819  -7.167 -33.601  1.00  0.690          C  
ATOM  11616  C   TYR B 760      -5.172  -6.317 -34.666  1.00  0.600          C  
ATOM  11617  O   TYR B 760      -5.845  -5.574 -35.383  1.00  0.510          O  
ATOM  11618  CB  TYR B 760      -6.185  -8.526 -34.178  1.00  0.950          C  
ATOM  11619  CG  TYR B 760      -6.621  -9.523 -33.189  1.00  0.950          C  
ATOM  11620  CD1 TYR B 760      -7.948  -9.637 -32.849  1.00  0.950          C  
ATOM  11621  CD2 TYR B 760      -5.683 -10.342 -32.620  1.00  0.950          C  
ATOM  11622  CE1 TYR B 760      -8.326 -10.581 -31.917  1.00  0.950          C  
ATOM  11623  CE2 TYR B 760      -6.042 -11.269 -31.696  1.00  0.950          C  
ATOM  11624  CZ  TYR B 760      -7.355 -11.401 -31.337  1.00  0.950          C  
ATOM  11625  OH  TYR B 760      -7.714 -12.344 -30.403  1.00  0.950          O  
ATOM  11626  H   TYR B 760      -7.849  -6.449 -33.629  1.00  0.780          H  
ATOM  11627  HA  TYR B 760      -5.108  -7.302 -32.791  1.00  0.830          H  
ATOM  11628 1HB  TYR B 760      -6.962  -8.419 -34.918  1.00  1.140          H  
ATOM  11629 2HB  TYR B 760      -5.308  -8.920 -34.671  1.00  1.140          H  
ATOM  11630  HD1 TYR B 760      -8.697  -8.985 -33.309  1.00  1.140          H  
ATOM  11631  HD2 TYR B 760      -4.652 -10.249 -32.910  1.00  1.140          H  
ATOM  11632  HE1 TYR B 760      -9.375 -10.678 -31.638  1.00  1.140          H  
ATOM  11633  HE2 TYR B 760      -5.281 -11.910 -31.247  1.00  1.140          H  
ATOM  11634  HH  TYR B 760      -6.923 -12.769 -30.058  1.00  1.140          H  
ATOM  11635  N   SER B 761      -3.869  -6.366 -34.759  1.00  0.640          N  
ATOM  11636  CA  SER B 761      -3.217  -5.615 -35.817  1.00  0.560          C  
ATOM  11637  C   SER B 761      -3.165  -6.452 -37.106  1.00  0.540          C  
ATOM  11638  O   SER B 761      -2.807  -7.631 -37.082  1.00  0.610          O  
ATOM  11639  CB  SER B 761      -1.837  -5.184 -35.346  1.00  0.820          C  
ATOM  11640  OG  SER B 761      -1.906  -4.305 -34.273  1.00  0.820          O  
ATOM  11641  H   SER B 761      -3.341  -6.923 -34.080  1.00  0.770          H  
ATOM  11642  HA  SER B 761      -3.798  -4.714 -36.023  1.00  0.670          H  
ATOM  11643 1HB  SER B 761      -1.281  -6.060 -35.031  1.00  0.980          H  
ATOM  11644 2HB  SER B 761      -1.310  -4.710 -36.163  1.00  0.980          H  
ATOM  11645  HG  SER B 761      -1.006  -4.061 -34.064  1.00  0.980          H  
ATOM  11646  N   PHE B 762      -3.523  -5.855 -38.245  1.00  0.510          N  
ATOM  11647  CA  PHE B 762      -3.454  -6.562 -39.525  1.00  0.510          C  
ATOM  11648  C   PHE B 762      -3.033  -5.613 -40.626  1.00  0.540          C  
ATOM  11649  O   PHE B 762      -3.767  -4.703 -41.021  1.00  0.520          O  
ATOM  11650  CB  PHE B 762      -4.799  -7.198 -39.866  1.00  0.710          C  
ATOM  11651  CG  PHE B 762      -4.819  -8.005 -41.159  1.00  0.710          C  
ATOM  11652  CD1 PHE B 762      -3.952  -9.088 -41.394  1.00  0.710          C  
ATOM  11653  CD2 PHE B 762      -5.728  -7.686 -42.144  1.00  0.710          C  
ATOM  11654  CE1 PHE B 762      -4.008  -9.803 -42.559  1.00  0.710          C  
ATOM  11655  CE2 PHE B 762      -5.776  -8.407 -43.320  1.00  0.710          C  
ATOM  11656  CZ  PHE B 762      -4.914  -9.469 -43.523  1.00  0.710          C  
ATOM  11657  H   PHE B 762      -3.851  -4.883 -38.232  1.00  0.610          H  
ATOM  11658  HA  PHE B 762      -2.702  -7.348 -39.445  1.00  0.610          H  
ATOM  11659 1HB  PHE B 762      -5.105  -7.841 -39.055  1.00  0.860          H  
ATOM  11660 2HB  PHE B 762      -5.543  -6.412 -39.946  1.00  0.860          H  
ATOM  11661  HD1 PHE B 762      -3.214  -9.368 -40.663  1.00  0.860          H  
ATOM  11662  HD2 PHE B 762      -6.412  -6.848 -41.987  1.00  0.860          H  
ATOM  11663  HE1 PHE B 762      -3.325 -10.638 -42.721  1.00  0.860          H  
ATOM  11664  HE2 PHE B 762      -6.499  -8.141 -44.092  1.00  0.860          H  
ATOM  11665  HZ  PHE B 762      -4.955 -10.039 -44.452  1.00  0.860          H  
ATOM  11666  N   GLY B 763      -1.852  -5.840 -41.158  1.00  0.620          N  
ATOM  11667  CA  GLY B 763      -1.325  -4.933 -42.145  1.00  0.690          C  
ATOM  11668  C   GLY B 763      -1.248  -3.536 -41.532  1.00  0.700          C  
ATOM  11669  O   GLY B 763      -0.779  -3.361 -40.412  1.00  0.720          O  
ATOM  11670  H   GLY B 763      -1.310  -6.639 -40.856  1.00  0.740          H  
ATOM  11671 1HA  GLY B 763      -0.338  -5.266 -42.454  1.00  0.830          H  
ATOM  11672 2HA  GLY B 763      -1.967  -4.927 -43.026  1.00  0.830          H  
ATOM  11673  N   ALA B 764      -1.766  -2.549 -42.260  1.00  0.730          N  
ATOM  11674  CA  ALA B 764      -1.779  -1.140 -41.852  1.00  0.770          C  
ATOM  11675  C   ALA B 764      -3.004  -0.733 -41.024  1.00  0.700          C  
ATOM  11676  O   ALA B 764      -3.199   0.461 -40.771  1.00  0.760          O  
ATOM  11677  CB  ALA B 764      -1.705  -0.255 -43.083  1.00  1.060          C  
ATOM  11678  H   ALA B 764      -2.166  -2.790 -43.154  1.00  0.880          H  
ATOM  11679  HA  ALA B 764      -0.894  -0.966 -41.236  1.00  0.920          H  
ATOM  11680 1HB  ALA B 764      -1.665   0.791 -42.773  1.00  1.270          H  
ATOM  11681 2HB  ALA B 764      -0.808  -0.498 -43.654  1.00  1.270          H  
ATOM  11682 3HB  ALA B 764      -2.586  -0.420 -43.699  1.00  1.270          H  
ATOM  11683  N   THR B 765      -3.892  -1.671 -40.710  1.00  0.610          N  
ATOM  11684  CA  THR B 765      -5.115  -1.321 -39.993  1.00  0.540          C  
ATOM  11685  C   THR B 765      -5.340  -2.150 -38.741  1.00  0.520          C  
ATOM  11686  O   THR B 765      -4.691  -3.175 -38.511  1.00  0.550          O  
ATOM  11687  CB  THR B 765      -6.355  -1.477 -40.913  1.00  0.780          C  
ATOM  11688  OG1 THR B 765      -6.522  -2.856 -41.282  1.00  0.780          O  
ATOM  11689  CG2 THR B 765      -6.177  -0.657 -42.189  1.00  0.780          C  
ATOM  11690  H   THR B 765      -3.722  -2.659 -40.940  1.00  0.730          H  
ATOM  11691  HA  THR B 765      -5.056  -0.282 -39.680  1.00  0.650          H  
ATOM  11692  HB  THR B 765      -7.244  -1.134 -40.380  1.00  0.940          H  
ATOM  11693  HG1 THR B 765      -6.753  -3.380 -40.510  1.00  0.940          H  
ATOM  11694 1HG2 THR B 765      -7.057  -0.775 -42.818  1.00  0.940          H  
ATOM  11695 2HG2 THR B 765      -6.052   0.382 -41.939  1.00  0.940          H  
ATOM  11696 3HG2 THR B 765      -5.304  -1.003 -42.730  1.00  0.940          H  
ATOM  11697  N   CYS B 766      -6.291  -1.713 -37.928  1.00  0.470          N  
ATOM  11698  CA  CYS B 766      -6.650  -2.489 -36.749  1.00  0.480          C  
ATOM  11699  C   CYS B 766      -7.947  -3.223 -37.080  1.00  0.500          C  
ATOM  11700  O   CYS B 766      -8.826  -2.646 -37.725  1.00  0.510          O  
ATOM  11701  CB  CYS B 766      -6.829  -1.550 -35.565  1.00  0.670          C  
ATOM  11702  SG  CYS B 766      -5.350  -0.544 -35.208  1.00  0.670          S  
ATOM  11703  H   CYS B 766      -6.763  -0.827 -38.139  1.00  0.560          H  
ATOM  11704  HA  CYS B 766      -5.877  -3.225 -36.532  1.00  0.580          H  
ATOM  11705 1HB  CYS B 766      -7.671  -0.892 -35.736  1.00  0.800          H  
ATOM  11706 2HB  CYS B 766      -7.051  -2.124 -34.691  1.00  0.800          H  
ATOM  11707  N   VAL B 767      -8.095  -4.473 -36.638  1.00  0.520          N  
ATOM  11708  CA  VAL B 767      -9.323  -5.207 -36.937  1.00  0.580          C  
ATOM  11709  C   VAL B 767      -9.963  -5.831 -35.703  1.00  0.610          C  
ATOM  11710  O   VAL B 767      -9.293  -6.193 -34.736  1.00  0.610          O  
ATOM  11711  CB  VAL B 767      -9.039  -6.325 -37.997  1.00  0.790          C  
ATOM  11712  CG1 VAL B 767      -8.519  -5.693 -39.293  1.00  0.790          C  
ATOM  11713  CG2 VAL B 767      -8.012  -7.375 -37.469  1.00  0.790          C  
ATOM  11714  H   VAL B 767      -7.339  -4.900 -36.104  1.00  0.620          H  
ATOM  11715  HA  VAL B 767     -10.042  -4.510 -37.367  1.00  0.700          H  
ATOM  11716  HB  VAL B 767      -9.976  -6.832 -38.228  1.00  0.950          H  
ATOM  11717 1HG1 VAL B 767      -8.352  -6.471 -40.038  1.00  0.950          H  
ATOM  11718 2HG1 VAL B 767      -9.251  -4.979 -39.669  1.00  0.950          H  
ATOM  11719 3HG1 VAL B 767      -7.581  -5.179 -39.100  1.00  0.950          H  
ATOM  11720 1HG2 VAL B 767      -7.853  -8.142 -38.226  1.00  0.950          H  
ATOM  11721 2HG2 VAL B 767      -7.064  -6.892 -37.244  1.00  0.950          H  
ATOM  11722 3HG2 VAL B 767      -8.400  -7.841 -36.571  1.00  0.950          H  
ATOM  11723  N   LYS B 768     -11.273  -6.056 -35.777  1.00  0.650          N  
ATOM  11724  CA  LYS B 768     -11.985  -6.735 -34.696  1.00  0.680          C  
ATOM  11725  C   LYS B 768     -11.558  -8.193 -34.576  1.00  0.740          C  
ATOM  11726  O   LYS B 768     -11.527  -8.765 -33.486  1.00  0.840          O  
ATOM  11727  CB  LYS B 768     -13.495  -6.642 -34.903  1.00  0.940          C  
ATOM  11728  CG  LYS B 768     -14.066  -5.240 -34.696  1.00  0.940          C  
ATOM  11729  CD  LYS B 768     -15.576  -5.208 -34.927  1.00  0.940          C  
ATOM  11730  CE  LYS B 768     -16.143  -3.801 -34.729  1.00  0.940          C  
ATOM  11731  NZ  LYS B 768     -17.612  -3.748 -34.989  1.00  0.940          N  
ATOM  11732  H   LYS B 768     -11.781  -5.738 -36.592  1.00  0.780          H  
ATOM  11733  HA  LYS B 768     -11.735  -6.241 -33.755  1.00  0.820          H  
ATOM  11734 1HB  LYS B 768     -13.744  -6.970 -35.912  1.00  1.130          H  
ATOM  11735 2HB  LYS B 768     -13.995  -7.318 -34.208  1.00  1.130          H  
ATOM  11736 1HG  LYS B 768     -13.852  -4.916 -33.676  1.00  1.130          H  
ATOM  11737 2HG  LYS B 768     -13.583  -4.545 -35.382  1.00  1.130          H  
ATOM  11738 1HD  LYS B 768     -15.797  -5.538 -35.943  1.00  1.130          H  
ATOM  11739 2HD  LYS B 768     -16.065  -5.887 -34.229  1.00  1.130          H  
ATOM  11740 1HE  LYS B 768     -15.953  -3.483 -33.705  1.00  1.130          H  
ATOM  11741 2HE  LYS B 768     -15.639  -3.114 -35.411  1.00  1.130          H  
ATOM  11742 1HZ  LYS B 768     -17.941  -2.802 -34.847  1.00  1.130          H  
ATOM  11743 2HZ  LYS B 768     -17.798  -4.029 -35.941  1.00  1.130          H  
ATOM  11744 3HZ  LYS B 768     -18.093  -4.370 -34.354  1.00  1.130          H  
ATOM  11745  N   LYS B 769     -11.283  -8.808 -35.718  1.00  0.690          N  
ATOM  11746  CA  LYS B 769     -10.878 -10.195 -35.774  1.00  0.720          C  
ATOM  11747  C   LYS B 769      -9.972 -10.411 -36.965  1.00  0.620          C  
ATOM  11748  O   LYS B 769     -10.156  -9.785 -38.012  1.00  0.570          O  
ATOM  11749  CB  LYS B 769     -12.104 -11.103 -35.857  1.00  1.000          C  
ATOM  11750  CG  LYS B 769     -12.940 -10.917 -37.125  1.00  1.000          C  
ATOM  11751  CD  LYS B 769     -14.190 -11.788 -37.106  1.00  1.000          C  
ATOM  11752  CE  LYS B 769     -15.001 -11.618 -38.386  1.00  1.000          C  
ATOM  11753  NZ  LYS B 769     -16.236 -12.454 -38.380  1.00  1.000          N  
ATOM  11754  H   LYS B 769     -11.350  -8.291 -36.581  1.00  0.830          H  
ATOM  11755  HA  LYS B 769     -10.313 -10.438 -34.874  1.00  0.860          H  
ATOM  11756 1HB  LYS B 769     -11.783 -12.144 -35.823  1.00  1.200          H  
ATOM  11757 2HB  LYS B 769     -12.747 -10.926 -34.994  1.00  1.200          H  
ATOM  11758 1HG  LYS B 769     -13.228  -9.871 -37.220  1.00  1.200          H  
ATOM  11759 2HG  LYS B 769     -12.343 -11.193 -37.998  1.00  1.200          H  
ATOM  11760 1HD  LYS B 769     -13.898 -12.834 -37.004  1.00  1.200          H  
ATOM  11761 2HD  LYS B 769     -14.811 -11.515 -36.252  1.00  1.200          H  
ATOM  11762 1HE  LYS B 769     -15.282 -10.572 -38.492  1.00  1.200          H  
ATOM  11763 2HE  LYS B 769     -14.383 -11.906 -39.237  1.00  1.200          H  
ATOM  11764 1HZ  LYS B 769     -16.741 -12.312 -39.244  1.00  1.200          H  
ATOM  11765 2HZ  LYS B 769     -15.985 -13.429 -38.294  1.00  1.200          H  
ATOM  11766 3HZ  LYS B 769     -16.821 -12.188 -37.602  1.00  1.200          H  
ATOM  11767  N   CYS B 770      -9.021 -11.314 -36.816  1.00  0.610          N  
ATOM  11768  CA  CYS B 770      -8.144 -11.672 -37.915  1.00  0.510          C  
ATOM  11769  C   CYS B 770      -8.929 -12.420 -38.981  1.00  0.520          C  
ATOM  11770  O   CYS B 770      -9.741 -13.281 -38.639  1.00  0.570          O  
ATOM  11771  CB  CYS B 770      -7.009 -12.564 -37.418  1.00  0.750          C  
ATOM  11772  SG  CYS B 770      -5.920 -11.766 -36.226  1.00  0.750          S  
ATOM  11773  H   CYS B 770      -8.911 -11.779 -35.927  1.00  0.730          H  
ATOM  11774  HA  CYS B 770      -7.732 -10.762 -38.330  1.00  0.610          H  
ATOM  11775 1HB  CYS B 770      -7.430 -13.453 -36.951  1.00  0.900          H  
ATOM  11776 2HB  CYS B 770      -6.405 -12.897 -38.264  1.00  0.900          H  
ATOM  11777  N   PRO B 771      -8.726 -12.154 -40.287  1.00  0.510          N  
ATOM  11778  CA  PRO B 771      -9.386 -12.875 -41.354  1.00  0.570          C  
ATOM  11779  C   PRO B 771      -9.047 -14.343 -41.170  1.00  0.690          C  
ATOM  11780  O   PRO B 771      -7.914 -14.663 -40.794  1.00  0.660          O  
ATOM  11781  CB  PRO B 771      -8.774 -12.276 -42.621  1.00  0.850          C  
ATOM  11782  CG  PRO B 771      -8.307 -10.901 -42.207  1.00  0.850          C  
ATOM  11783  CD  PRO B 771      -7.845 -11.049 -40.757  1.00  0.850          C  
ATOM  11784  HA  PRO B 771     -10.472 -12.704 -41.296  1.00  0.680          H  
ATOM  11785 1HB  PRO B 771      -8.005 -12.906 -43.004  1.00  1.030          H  
ATOM  11786 2HB  PRO B 771      -9.544 -12.225 -43.405  1.00  1.030          H  
ATOM  11787 1HG  PRO B 771      -7.501 -10.587 -42.871  1.00  1.030          H  
ATOM  11788 2HG  PRO B 771      -9.116 -10.166 -42.320  1.00  1.030          H  
ATOM  11789 1HD  PRO B 771      -6.778 -11.324 -40.688  1.00  1.030          H  
ATOM  11790 2HD  PRO B 771      -8.076 -10.090 -40.267  1.00  1.030          H  
ATOM  11791  N   ARG B 772     -10.017 -15.204 -41.478  1.00  0.840          N  
ATOM  11792  CA  ARG B 772      -9.940 -16.661 -41.317  1.00  1.010          C  
ATOM  11793  C   ARG B 772      -8.714 -17.387 -41.862  1.00  1.130          C  
ATOM  11794  O   ARG B 772      -8.450 -18.517 -41.450  1.00  2.090          O  
ATOM  11795  CB  ARG B 772     -11.180 -17.317 -41.932  1.00  1.350          C  
ATOM  11796  CG  ARG B 772     -11.298 -17.203 -43.465  1.00  1.350          C  
ATOM  11797  CD  ARG B 772     -12.542 -17.838 -44.020  1.00  1.350          C  
ATOM  11798  NE  ARG B 772     -13.765 -17.140 -43.610  1.00  1.350          N  
ATOM  11799  CZ  ARG B 772     -15.029 -17.457 -43.995  1.00  1.350          C  
ATOM  11800  NH1 ARG B 772     -15.276 -18.450 -44.841  1.00  1.350          N  
ATOM  11801  NH2 ARG B 772     -16.045 -16.750 -43.514  1.00  1.350          N  
ATOM  11802  H   ARG B 772     -10.894 -14.814 -41.792  1.00  1.010          H  
ATOM  11803  HA  ARG B 772      -9.972 -16.855 -40.244  1.00  1.210          H  
ATOM  11804 1HB  ARG B 772     -11.181 -18.378 -41.687  1.00  1.620          H  
ATOM  11805 2HB  ARG B 772     -12.073 -16.881 -41.492  1.00  1.620          H  
ATOM  11806 1HG  ARG B 772     -11.278 -16.158 -43.766  1.00  1.620          H  
ATOM  11807 2HG  ARG B 772     -10.471 -17.721 -43.918  1.00  1.620          H  
ATOM  11808 1HD  ARG B 772     -12.489 -17.833 -45.109  1.00  1.620          H  
ATOM  11809 2HD  ARG B 772     -12.601 -18.868 -43.670  1.00  1.620          H  
ATOM  11810  HE  ARG B 772     -13.664 -16.368 -42.970  1.00  1.620          H  
ATOM  11811 1HH1 ARG B 772     -14.524 -19.014 -45.264  1.00  1.620          H  
ATOM  11812 2HH1 ARG B 772     -16.225 -18.657 -45.105  1.00  1.620          H  
ATOM  11813 1HH2 ARG B 772     -15.873 -15.991 -42.871  1.00  1.620          H  
ATOM  11814 2HH2 ARG B 772     -16.992 -16.970 -43.785  1.00  1.620          H  
ATOM  11815  N   ASN B 773      -7.985 -16.776 -42.782  1.00  0.630          N  
ATOM  11816  CA  ASN B 773      -6.835 -17.426 -43.379  1.00  0.550          C  
ATOM  11817  C   ASN B 773      -5.486 -17.012 -42.798  1.00  0.530          C  
ATOM  11818  O   ASN B 773      -4.446 -17.434 -43.308  1.00  0.470          O  
ATOM  11819  CB  ASN B 773      -6.892 -17.186 -44.858  1.00  0.800          C  
ATOM  11820  CG  ASN B 773      -8.074 -17.893 -45.427  1.00  0.800          C  
ATOM  11821  OD1 ASN B 773      -8.446 -18.960 -44.937  1.00  0.800          O  
ATOM  11822  ND2 ASN B 773      -8.665 -17.350 -46.441  1.00  0.800          N  
ATOM  11823  H   ASN B 773      -8.242 -15.840 -43.058  1.00  0.760          H  
ATOM  11824  HA  ASN B 773      -6.927 -18.497 -43.202  1.00  0.660          H  
ATOM  11825 1HB  ASN B 773      -6.973 -16.116 -45.062  1.00  0.960          H  
ATOM  11826 2HB  ASN B 773      -5.984 -17.553 -45.341  1.00  0.960          H  
ATOM  11827 1HD2 ASN B 773      -9.420 -17.852 -46.919  1.00  0.960          H  
ATOM  11828 2HD2 ASN B 773      -8.334 -16.470 -46.800  1.00  0.960          H  
ATOM  11829  N   TYR B 774      -5.498 -16.224 -41.723  1.00  0.590          N  
ATOM  11830  CA  TYR B 774      -4.269 -15.743 -41.084  1.00  0.600          C  
ATOM  11831  C   TYR B 774      -4.179 -16.251 -39.652  1.00  0.640          C  
ATOM  11832  O   TYR B 774      -5.167 -16.721 -39.085  1.00  0.690          O  
ATOM  11833  CB  TYR B 774      -4.161 -14.221 -41.196  1.00  0.840          C  
ATOM  11834  CG  TYR B 774      -4.023 -13.803 -42.652  1.00  0.840          C  
ATOM  11835  CD1 TYR B 774      -5.151 -13.572 -43.377  1.00  0.840          C  
ATOM  11836  CD2 TYR B 774      -2.780 -13.692 -43.257  1.00  0.840          C  
ATOM  11837  CE1 TYR B 774      -5.084 -13.225 -44.702  1.00  0.840          C  
ATOM  11838  CE2 TYR B 774      -2.699 -13.343 -44.602  1.00  0.840          C  
ATOM  11839  CZ  TYR B 774      -3.848 -13.109 -45.322  1.00  0.840          C  
ATOM  11840  OH  TYR B 774      -3.801 -12.775 -46.672  1.00  0.840          O  
ATOM  11841  H   TYR B 774      -6.400 -15.909 -41.346  1.00  0.710          H  
ATOM  11842  HA  TYR B 774      -3.414 -16.159 -41.616  1.00  0.720          H  
ATOM  11843 1HB  TYR B 774      -5.056 -13.749 -40.776  1.00  1.000          H  
ATOM  11844 2HB  TYR B 774      -3.293 -13.861 -40.641  1.00  1.000          H  
ATOM  11845  HD1 TYR B 774      -6.094 -13.679 -42.888  1.00  1.000          H  
ATOM  11846  HD2 TYR B 774      -1.882 -13.882 -42.683  1.00  1.000          H  
ATOM  11847  HE1 TYR B 774      -5.999 -13.051 -45.266  1.00  1.000          H  
ATOM  11848  HE2 TYR B 774      -1.741 -13.257 -45.093  1.00  1.000          H  
ATOM  11849  HH  TYR B 774      -2.903 -12.943 -47.063  1.00  1.000          H  
ATOM  11850  N   VAL B 775      -2.966 -16.244 -39.108  1.00  0.630          N  
ATOM  11851  CA  VAL B 775      -2.687 -16.778 -37.775  1.00  0.670          C  
ATOM  11852  C   VAL B 775      -2.785 -15.729 -36.683  1.00  0.620          C  
ATOM  11853  O   VAL B 775      -2.225 -14.639 -36.795  1.00  0.590          O  
ATOM  11854  CB  VAL B 775      -1.275 -17.394 -37.768  1.00  0.920          C  
ATOM  11855  CG1 VAL B 775      -0.904 -17.959 -36.371  1.00  0.920          C  
ATOM  11856  CG2 VAL B 775      -1.190 -18.442 -38.835  1.00  0.920          C  
ATOM  11857  H   VAL B 775      -2.193 -15.819 -39.633  1.00  0.760          H  
ATOM  11858  HA  VAL B 775      -3.415 -17.562 -37.561  1.00  0.800          H  
ATOM  11859  HB  VAL B 775      -0.575 -16.628 -37.997  1.00  1.110          H  
ATOM  11860 1HG1 VAL B 775       0.100 -18.364 -36.416  1.00  1.110          H  
ATOM  11861 2HG1 VAL B 775      -0.937 -17.178 -35.613  1.00  1.110          H  
ATOM  11862 3HG1 VAL B 775      -1.604 -18.752 -36.104  1.00  1.110          H  
ATOM  11863 1HG2 VAL B 775      -0.180 -18.828 -38.857  1.00  1.110          H  
ATOM  11864 2HG2 VAL B 775      -1.897 -19.241 -38.624  1.00  1.110          H  
ATOM  11865 3HG2 VAL B 775      -1.420 -17.996 -39.801  1.00  1.110          H  
ATOM  11866  N   VAL B 776      -3.496 -16.058 -35.623  1.00  0.630          N  
ATOM  11867  CA  VAL B 776      -3.664 -15.162 -34.508  1.00  0.580          C  
ATOM  11868  C   VAL B 776      -2.557 -15.360 -33.472  1.00  0.610          C  
ATOM  11869  O   VAL B 776      -2.353 -16.464 -32.969  1.00  0.670          O  
ATOM  11870  CB  VAL B 776      -5.025 -15.460 -33.828  1.00  0.830          C  
ATOM  11871  CG1 VAL B 776      -5.227 -14.567 -32.630  1.00  0.830          C  
ATOM  11872  CG2 VAL B 776      -6.151 -15.299 -34.819  1.00  0.830          C  
ATOM  11873  H   VAL B 776      -3.938 -16.977 -35.583  1.00  0.760          H  
ATOM  11874  HA  VAL B 776      -3.643 -14.131 -34.871  1.00  0.700          H  
ATOM  11875  HB  VAL B 776      -5.021 -16.474 -33.485  1.00  1.000          H  
ATOM  11876 1HG1 VAL B 776      -6.180 -14.797 -32.158  1.00  1.000          H  
ATOM  11877 2HG1 VAL B 776      -4.429 -14.707 -31.902  1.00  1.000          H  
ATOM  11878 3HG1 VAL B 776      -5.226 -13.544 -32.980  1.00  1.000          H  
ATOM  11879 1HG2 VAL B 776      -7.098 -15.531 -34.340  1.00  1.000          H  
ATOM  11880 2HG2 VAL B 776      -6.161 -14.302 -35.156  1.00  1.000          H  
ATOM  11881 3HG2 VAL B 776      -6.000 -15.972 -35.666  1.00  1.000          H  
ATOM  11882  N   THR B 777      -1.869 -14.295 -33.107  1.00  0.570          N  
ATOM  11883  CA  THR B 777      -0.876 -14.410 -32.046  1.00  0.630          C  
ATOM  11884  C   THR B 777      -1.420 -13.739 -30.813  1.00  0.630          C  
ATOM  11885  O   THR B 777      -2.082 -12.696 -30.907  1.00  0.850          O  
ATOM  11886  CB  THR B 777       0.518 -13.855 -32.372  1.00  0.860          C  
ATOM  11887  OG1 THR B 777       1.324 -14.017 -31.205  1.00  0.860          O  
ATOM  11888  CG2 THR B 777       0.495 -12.402 -32.748  1.00  0.860          C  
ATOM  11889  H   THR B 777      -2.044 -13.407 -33.584  1.00  0.680          H  
ATOM  11890  HA  THR B 777      -0.738 -15.464 -31.804  1.00  0.760          H  
ATOM  11891  HB  THR B 777       0.947 -14.435 -33.190  1.00  1.030          H  
ATOM  11892  HG1 THR B 777       2.259 -13.972 -31.454  1.00  1.030          H  
ATOM  11893 1HG2 THR B 777       1.511 -12.065 -32.955  1.00  1.030          H  
ATOM  11894 2HG2 THR B 777      -0.103 -12.290 -33.630  1.00  1.030          H  
ATOM  11895 3HG2 THR B 777       0.082 -11.805 -31.946  1.00  1.030          H  
ATOM  11896  N   ASP B 778      -1.043 -14.249 -29.638  1.00  0.470          N  
ATOM  11897  CA  ASP B 778      -1.510 -13.707 -28.352  1.00  0.480          C  
ATOM  11898  C   ASP B 778      -0.933 -12.342 -28.032  1.00  0.440          C  
ATOM  11899  O   ASP B 778      -1.320 -11.683 -27.066  1.00  0.440          O  
ATOM  11900  CB  ASP B 778      -1.275 -14.687 -27.205  1.00  0.670          C  
ATOM  11901  CG  ASP B 778      -2.294 -15.846 -27.226  1.00  0.670          C  
ATOM  11902  OD1 ASP B 778      -3.381 -15.665 -27.760  1.00  0.670          O  
ATOM  11903  OD2 ASP B 778      -1.983 -16.901 -26.745  1.00  0.670          O  
ATOM  11904  H   ASP B 778      -0.458 -15.077 -29.645  1.00  0.560          H  
ATOM  11905  HA  ASP B 778      -2.588 -13.579 -28.424  1.00  0.580          H  
ATOM  11906 1HB  ASP B 778      -0.265 -15.097 -27.271  1.00  0.800          H  
ATOM  11907 2HB  ASP B 778      -1.356 -14.160 -26.248  1.00  0.800          H  
ATOM  11908  N   HIS B 779      -0.073 -11.859 -28.903  1.00  0.540          N  
ATOM  11909  CA  HIS B 779       0.442 -10.526 -28.731  1.00  0.650          C  
ATOM  11910  C   HIS B 779      -0.567  -9.521 -29.351  1.00  0.780          C  
ATOM  11911  O   HIS B 779      -0.390  -8.307 -29.238  1.00  0.920          O  
ATOM  11912  CB  HIS B 779       1.812 -10.398 -29.404  1.00  0.870          C  
ATOM  11913  CG  HIS B 779       2.849 -11.378 -28.869  1.00  0.870          C  
ATOM  11914  ND1 HIS B 779       3.274 -11.402 -27.551  1.00  0.870          N  
ATOM  11915  CD2 HIS B 779       3.536 -12.349 -29.500  1.00  0.870          C  
ATOM  11916  CE1 HIS B 779       4.185 -12.351 -27.415  1.00  0.870          C  
ATOM  11917  NE2 HIS B 779       4.356 -12.938 -28.579  1.00  0.870          N  
ATOM  11918  H   HIS B 779       0.247 -12.447 -29.672  1.00  0.650          H  
ATOM  11919  HA  HIS B 779       0.552 -10.297 -27.670  1.00  0.780          H  
ATOM  11920 1HB  HIS B 779       1.708 -10.561 -30.475  1.00  1.040          H  
ATOM  11921 2HB  HIS B 779       2.194  -9.388 -29.263  1.00  1.040          H  
ATOM  11922  HD1 HIS B 779       2.644 -11.267 -26.763  1.00  1.040          H  
ATOM  11923  HD2 HIS B 779       3.541 -12.696 -30.529  1.00  1.040          H  
ATOM  11924  HE1 HIS B 779       4.642 -12.538 -26.443  1.00  1.040          H  
ATOM  11925  N   GLY B 780      -1.655 -10.029 -29.973  1.00  0.790          N  
ATOM  11926  CA  GLY B 780      -2.679  -9.182 -30.587  1.00  0.960          C  
ATOM  11927  C   GLY B 780      -2.477  -8.895 -32.066  1.00  0.910          C  
ATOM  11928  O   GLY B 780      -2.769  -7.791 -32.524  1.00  1.160          O  
ATOM  11929  H   GLY B 780      -1.763 -11.040 -30.045  1.00  0.950          H  
ATOM  11930 1HA  GLY B 780      -3.644  -9.656 -30.470  1.00  1.150          H  
ATOM  11931 2HA  GLY B 780      -2.734  -8.240 -30.045  1.00  1.150          H  
ATOM  11932  N   SER B 781      -1.961  -9.861 -32.812  1.00  0.610          N  
ATOM  11933  CA  SER B 781      -1.737  -9.619 -34.243  1.00  0.590          C  
ATOM  11934  C   SER B 781      -2.155 -10.757 -35.156  1.00  0.570          C  
ATOM  11935  O   SER B 781      -2.229 -11.924 -34.758  1.00  0.580          O  
ATOM  11936  CB  SER B 781      -0.297  -9.239 -34.502  1.00  0.830          C  
ATOM  11937  OG  SER B 781       0.030  -8.051 -33.836  1.00  0.830          O  
ATOM  11938  H   SER B 781      -1.776 -10.765 -32.378  1.00  0.730          H  
ATOM  11939  HA  SER B 781      -2.342  -8.764 -34.540  1.00  0.710          H  
ATOM  11940 1HB  SER B 781       0.358 -10.022 -34.181  1.00  1.000          H  
ATOM  11941 2HB  SER B 781      -0.147  -9.110 -35.569  1.00  1.000          H  
ATOM  11942  HG  SER B 781       0.929  -7.854 -34.075  1.00  1.000          H  
ATOM  11943  N   CYS B 782      -2.403 -10.398 -36.409  1.00  0.560          N  
ATOM  11944  CA  CYS B 782      -2.789 -11.317 -37.473  1.00  0.550          C  
ATOM  11945  C   CYS B 782      -1.628 -11.529 -38.454  1.00  0.570          C  
ATOM  11946  O   CYS B 782      -1.315 -10.643 -39.256  1.00  0.610          O  
ATOM  11947  CB  CYS B 782      -3.913 -10.651 -38.232  1.00  0.770          C  
ATOM  11948  SG  CYS B 782      -5.288 -10.127 -37.230  1.00  0.770          S  
ATOM  11949  H   CYS B 782      -2.372  -9.400 -36.642  1.00  0.670          H  
ATOM  11950  HA  CYS B 782      -3.087 -12.273 -37.046  1.00  0.660          H  
ATOM  11951 1HB  CYS B 782      -3.508  -9.759 -38.648  1.00  0.930          H  
ATOM  11952 2HB  CYS B 782      -4.271 -11.287 -39.041  1.00  0.930          H  
ATOM  11953  N   VAL B 783      -1.039 -12.718 -38.496  1.00  0.540          N  
ATOM  11954  CA  VAL B 783       0.144 -12.865 -39.348  1.00  0.540          C  
ATOM  11955  C   VAL B 783       0.072 -13.925 -40.428  1.00  0.560          C  
ATOM  11956  O   VAL B 783      -0.730 -14.860 -40.369  1.00  0.620          O  
ATOM  11957  CB  VAL B 783       1.376 -13.164 -38.473  1.00  0.760          C  
ATOM  11958  CG1 VAL B 783       1.561 -12.038 -37.532  1.00  0.760          C  
ATOM  11959  CG2 VAL B 783       1.227 -14.500 -37.732  1.00  0.760          C  
ATOM  11960  H   VAL B 783      -1.373 -13.454 -37.870  1.00  0.650          H  
ATOM  11961  HA  VAL B 783       0.321 -11.914 -39.848  1.00  0.650          H  
ATOM  11962  HB  VAL B 783       2.261 -13.209 -39.104  1.00  0.910          H  
ATOM  11963 1HG1 VAL B 783       2.447 -12.219 -36.935  1.00  0.910          H  
ATOM  11964 2HG1 VAL B 783       1.672 -11.135 -38.122  1.00  0.910          H  
ATOM  11965 3HG1 VAL B 783       0.700 -11.942 -36.872  1.00  0.910          H  
ATOM  11966 1HG2 VAL B 783       2.115 -14.683 -37.127  1.00  0.910          H  
ATOM  11967 2HG2 VAL B 783       0.352 -14.471 -37.088  1.00  0.910          H  
ATOM  11968 3HG2 VAL B 783       1.125 -15.299 -38.457  1.00  0.910          H  
ATOM  11969  N   ARG B 784       0.967 -13.767 -41.412  1.00  0.550          N  
ATOM  11970  CA  ARG B 784       1.117 -14.697 -42.521  1.00  0.600          C  
ATOM  11971  C   ARG B 784       1.697 -16.028 -42.069  1.00  0.580          C  
ATOM  11972  O   ARG B 784       1.380 -17.079 -42.630  1.00  0.570          O  
ATOM  11973  CB  ARG B 784       1.988 -14.095 -43.615  1.00  0.820          C  
ATOM  11974  CG  ARG B 784       1.329 -12.946 -44.377  1.00  0.820          C  
ATOM  11975  CD  ARG B 784       2.211 -12.349 -45.415  1.00  0.820          C  
ATOM  11976  NE  ARG B 784       1.543 -11.248 -46.112  1.00  0.820          N  
ATOM  11977  CZ  ARG B 784       2.063 -10.540 -47.141  1.00  0.820          C  
ATOM  11978  NH1 ARG B 784       3.258 -10.829 -47.618  1.00  0.820          N  
ATOM  11979  NH2 ARG B 784       1.361  -9.551 -47.678  1.00  0.820          N  
ATOM  11980  H   ARG B 784       1.558 -12.950 -41.380  1.00  0.660          H  
ATOM  11981  HA  ARG B 784       0.136 -14.873 -42.942  1.00  0.720          H  
ATOM  11982 1HB  ARG B 784       2.915 -13.725 -43.184  1.00  0.980          H  
ATOM  11983 2HB  ARG B 784       2.247 -14.869 -44.338  1.00  0.980          H  
ATOM  11984 1HG  ARG B 784       0.456 -13.329 -44.885  1.00  0.980          H  
ATOM  11985 2HG  ARG B 784       1.033 -12.159 -43.683  1.00  0.980          H  
ATOM  11986 1HD  ARG B 784       3.115 -11.954 -44.941  1.00  0.980          H  
ATOM  11987 2HD  ARG B 784       2.478 -13.111 -46.147  1.00  0.980          H  
ATOM  11988  HE  ARG B 784       0.625 -10.981 -45.784  1.00  0.980          H  
ATOM  11989 1HH1 ARG B 784       3.797 -11.577 -47.212  1.00  0.980          H  
ATOM  11990 2HH1 ARG B 784       3.638 -10.296 -48.384  1.00  0.980          H  
ATOM  11991 1HH2 ARG B 784       0.445  -9.331 -47.315  1.00  0.980          H  
ATOM  11992 2HH2 ARG B 784       1.740  -9.021 -48.446  1.00  0.980          H  
ATOM  11993  N   ALA B 785       2.592 -15.974 -41.094  1.00  0.610          N  
ATOM  11994  CA  ALA B 785       3.223 -17.167 -40.568  1.00  0.630          C  
ATOM  11995  C   ALA B 785       3.782 -16.901 -39.191  1.00  0.690          C  
ATOM  11996  O   ALA B 785       4.163 -15.772 -38.863  1.00  0.700          O  
ATOM  11997  CB  ALA B 785       4.337 -17.636 -41.494  1.00  0.870          C  
ATOM  11998  H   ALA B 785       2.852 -15.075 -40.718  1.00  0.730          H  
ATOM  11999  HA  ALA B 785       2.469 -17.950 -40.479  1.00  0.760          H  
ATOM  12000 1HB  ALA B 785       4.790 -18.540 -41.080  1.00  1.050          H  
ATOM  12001 2HB  ALA B 785       3.931 -17.852 -42.480  1.00  1.050          H  
ATOM  12002 3HB  ALA B 785       5.092 -16.859 -41.575  1.00  1.050          H  
ATOM  12003  N   CYS B 786       3.884 -17.959 -38.410  1.00  0.760          N  
ATOM  12004  CA  CYS B 786       4.513 -17.897 -37.106  1.00  0.840          C  
ATOM  12005  C   CYS B 786       5.983 -18.291 -37.223  1.00  0.860          C  
ATOM  12006  O   CYS B 786       6.338 -19.145 -38.034  1.00  1.070          O  
ATOM  12007  CB  CYS B 786       3.788 -18.816 -36.153  1.00  1.140          C  
ATOM  12008  SG  CYS B 786       4.350 -18.706 -34.490  1.00  1.140          S  
ATOM  12009  H   CYS B 786       3.506 -18.855 -38.718  1.00  0.910          H  
ATOM  12010  HA  CYS B 786       4.449 -16.877 -36.730  1.00  1.010          H  
ATOM  12011 1HB  CYS B 786       2.728 -18.587 -36.180  1.00  1.370          H  
ATOM  12012 2HB  CYS B 786       3.909 -19.850 -36.484  1.00  1.370          H  
ATOM  12013  N   GLY B 787       6.867 -17.623 -36.497  1.00  0.740          N  
ATOM  12014  CA  GLY B 787       8.284 -17.954 -36.627  1.00  0.760          C  
ATOM  12015  C   GLY B 787       8.883 -18.826 -35.533  1.00  0.570          C  
ATOM  12016  O   GLY B 787       8.184 -19.455 -34.735  1.00  0.760          O  
ATOM  12017  H   GLY B 787       6.555 -16.916 -35.848  1.00  0.890          H  
ATOM  12018 1HA  GLY B 787       8.447 -18.439 -37.589  1.00  0.910          H  
ATOM  12019 2HA  GLY B 787       8.845 -17.022 -36.671  1.00  0.910          H  
ATOM  12020  N   ALA B 788      10.218 -18.816 -35.524  1.00  0.650          N  
ATOM  12021  CA  ALA B 788      11.081 -19.506 -34.575  1.00  1.110          C  
ATOM  12022  C   ALA B 788      10.720 -20.963 -34.324  1.00  0.760          C  
ATOM  12023  O   ALA B 788      10.717 -21.792 -35.234  1.00  0.760          O  
ATOM  12024  CB  ALA B 788      11.081 -18.730 -33.262  1.00  1.370          C  
ATOM  12025  H   ALA B 788      10.672 -18.271 -36.244  1.00  0.780          H  
ATOM  12026  HA  ALA B 788      12.092 -19.491 -34.982  1.00  1.330          H  
ATOM  12027 1HB  ALA B 788      11.778 -19.190 -32.554  1.00  1.640          H  
ATOM  12028 2HB  ALA B 788      11.395 -17.705 -33.451  1.00  1.640          H  
ATOM  12029 3HB  ALA B 788      10.075 -18.725 -32.834  1.00  1.640          H  
ATOM  12030  N   ASP B 789      10.495 -21.278 -33.057  1.00  0.750          N  
ATOM  12031  CA  ASP B 789      10.199 -22.598 -32.593  1.00  0.780          C  
ATOM  12032  C   ASP B 789       8.756 -22.754 -32.184  1.00  0.790          C  
ATOM  12033  O   ASP B 789       8.464 -23.530 -31.277  1.00  0.910          O  
ATOM  12034  CB  ASP B 789      11.168 -22.950 -31.465  1.00  1.080          C  
ATOM  12035  CG  ASP B 789      11.105 -21.935 -30.337  1.00  1.080          C  
ATOM  12036  OD1 ASP B 789      10.497 -20.903 -30.558  1.00  1.080          O  
ATOM  12037  OD2 ASP B 789      11.664 -22.169 -29.288  1.00  1.080          O  
ATOM  12038  H   ASP B 789      10.482 -20.574 -32.319  1.00  0.900          H  
ATOM  12039  HA  ASP B 789      10.379 -23.294 -33.414  1.00  0.940          H  
ATOM  12040 1HB  ASP B 789      10.922 -23.938 -31.068  1.00  1.300          H  
ATOM  12041 2HB  ASP B 789      12.186 -22.991 -31.853  1.00  1.300          H  
ATOM  12042  N   SER B 790       7.860 -22.001 -32.805  1.00  0.680          N  
ATOM  12043  CA  SER B 790       6.459 -22.122 -32.497  1.00  0.690          C  
ATOM  12044  C   SER B 790       5.729 -22.672 -33.733  1.00  0.630          C  
ATOM  12045  O   SER B 790       6.308 -22.731 -34.823  1.00  0.560          O  
ATOM  12046  CB  SER B 790       5.963 -20.777 -32.012  1.00  0.960          C  
ATOM  12047  OG  SER B 790       6.630 -20.341 -30.848  1.00  0.960          O  
ATOM  12048  H   SER B 790       8.126 -21.316 -33.522  1.00  0.820          H  
ATOM  12049  HA  SER B 790       6.323 -22.849 -31.712  1.00  0.830          H  
ATOM  12050 1HB  SER B 790       6.106 -20.053 -32.790  1.00  1.150          H  
ATOM  12051 2HB  SER B 790       4.930 -20.852 -31.786  1.00  1.150          H  
ATOM  12052  HG  SER B 790       6.191 -19.529 -30.591  1.00  1.150          H  
ATOM  12053  N   TYR B 791       4.491 -23.144 -33.573  1.00  0.660          N  
ATOM  12054  CA  TYR B 791       3.768 -23.684 -34.724  1.00  0.630          C  
ATOM  12055  C   TYR B 791       2.287 -23.378 -34.688  1.00  0.650          C  
ATOM  12056  O   TYR B 791       1.678 -23.231 -33.620  1.00  0.690          O  
ATOM  12057  CB  TYR B 791       3.930 -25.198 -34.739  1.00  0.890          C  
ATOM  12058  CG  TYR B 791       3.164 -25.902 -33.592  1.00  0.890          C  
ATOM  12059  CD1 TYR B 791       1.984 -26.572 -33.877  1.00  0.890          C  
ATOM  12060  CD2 TYR B 791       3.589 -25.818 -32.260  1.00  0.890          C  
ATOM  12061  CE1 TYR B 791       1.276 -27.177 -32.866  1.00  0.890          C  
ATOM  12062  CE2 TYR B 791       2.871 -26.411 -31.258  1.00  0.890          C  
ATOM  12063  CZ  TYR B 791       1.720 -27.096 -31.556  1.00  0.890          C  
ATOM  12064  OH  TYR B 791       0.994 -27.703 -30.554  1.00  0.890          O  
ATOM  12065  H   TYR B 791       4.064 -23.106 -32.651  1.00  0.790          H  
ATOM  12066  HA  TYR B 791       4.176 -23.245 -35.637  1.00  0.760          H  
ATOM  12067 1HB  TYR B 791       3.552 -25.585 -35.685  1.00  1.070          H  
ATOM  12068 2HB  TYR B 791       4.971 -25.454 -34.687  1.00  1.070          H  
ATOM  12069  HD1 TYR B 791       1.621 -26.630 -34.906  1.00  1.070          H  
ATOM  12070  HD2 TYR B 791       4.480 -25.274 -31.999  1.00  1.070          H  
ATOM  12071  HE1 TYR B 791       0.360 -27.715 -33.099  1.00  1.070          H  
ATOM  12072  HE2 TYR B 791       3.214 -26.331 -30.226  1.00  1.070          H  
ATOM  12073  HH  TYR B 791       0.234 -28.150 -30.933  1.00  1.070          H  
ATOM  12074  N   GLU B 792       1.689 -23.354 -35.869  1.00  0.630          N  
ATOM  12075  CA  GLU B 792       0.271 -23.109 -36.009  1.00  0.630          C  
ATOM  12076  C   GLU B 792      -0.607 -24.300 -35.640  1.00  0.650          C  
ATOM  12077  O   GLU B 792      -0.443 -25.405 -36.160  1.00  0.620          O  
ATOM  12078  CB  GLU B 792      -0.009 -22.682 -37.445  1.00  0.880          C  
ATOM  12079  CG  GLU B 792       0.687 -21.405 -37.863  1.00  0.880          C  
ATOM  12080  CD  GLU B 792       2.110 -21.600 -38.320  1.00  0.880          C  
ATOM  12081  OE1 GLU B 792       2.588 -22.715 -38.226  1.00  0.880          O  
ATOM  12082  OE2 GLU B 792       2.724 -20.643 -38.769  1.00  0.880          O  
ATOM  12083  H   GLU B 792       2.247 -23.472 -36.719  1.00  0.760          H  
ATOM  12084  HA  GLU B 792       0.015 -22.284 -35.357  1.00  0.760          H  
ATOM  12085 1HB  GLU B 792       0.288 -23.475 -38.129  1.00  1.060          H  
ATOM  12086 2HB  GLU B 792      -1.080 -22.521 -37.568  1.00  1.060          H  
ATOM  12087 1HG  GLU B 792       0.124 -21.006 -38.688  1.00  1.060          H  
ATOM  12088 2HG  GLU B 792       0.659 -20.693 -37.038  1.00  1.060          H  
ATOM  12089  N   MET B 793      -1.639 -24.038 -34.864  1.00  0.690          N  
ATOM  12090  CA  MET B 793      -2.604 -25.055 -34.485  1.00  0.730          C  
ATOM  12091  C   MET B 793      -3.999 -24.457 -34.464  1.00  0.750          C  
ATOM  12092  O   MET B 793      -4.145 -23.236 -34.469  1.00  0.730          O  
ATOM  12093  CB  MET B 793      -2.195 -25.692 -33.166  1.00  1.010          C  
ATOM  12094  CG  MET B 793      -2.093 -24.750 -31.980  1.00  1.010          C  
ATOM  12095  SD  MET B 793      -3.673 -24.355 -31.225  1.00  1.010          S  
ATOM  12096  CE  MET B 793      -4.207 -25.917 -30.506  1.00  1.010          C  
ATOM  12097  H   MET B 793      -1.713 -23.095 -34.480  1.00  0.830          H  
ATOM  12098  HA  MET B 793      -2.600 -25.838 -35.241  1.00  0.880          H  
ATOM  12099 1HB  MET B 793      -2.860 -26.504 -32.936  1.00  1.210          H  
ATOM  12100 2HB  MET B 793      -1.222 -26.114 -33.300  1.00  1.210          H  
ATOM  12101 1HG  MET B 793      -1.449 -25.197 -31.227  1.00  1.210          H  
ATOM  12102 2HG  MET B 793      -1.624 -23.815 -32.301  1.00  1.210          H  
ATOM  12103 1HE  MET B 793      -5.157 -25.777 -29.991  1.00  1.210          H  
ATOM  12104 2HE  MET B 793      -4.347 -26.659 -31.284  1.00  1.210          H  
ATOM  12105 3HE  MET B 793      -3.463 -26.268 -29.794  1.00  1.210          H  
ATOM  12106  N   GLU B 794      -5.022 -25.301 -34.530  1.00  0.810          N  
ATOM  12107  CA  GLU B 794      -6.395 -24.809 -34.512  1.00  0.840          C  
ATOM  12108  C   GLU B 794      -7.025 -24.867 -33.133  1.00  0.870          C  
ATOM  12109  O   GLU B 794      -7.045 -25.921 -32.493  1.00  0.920          O  
ATOM  12110  CB  GLU B 794      -7.242 -25.599 -35.507  1.00  1.160          C  
ATOM  12111  CG  GLU B 794      -8.690 -25.142 -35.618  1.00  1.160          C  
ATOM  12112  CD  GLU B 794      -9.458 -25.931 -36.636  1.00  1.160          C  
ATOM  12113  OE1 GLU B 794      -8.866 -26.754 -37.290  1.00  1.160          O  
ATOM  12114  OE2 GLU B 794     -10.638 -25.717 -36.756  1.00  1.160          O  
ATOM  12115  H   GLU B 794      -4.853 -26.299 -34.555  1.00  0.970          H  
ATOM  12116  HA  GLU B 794      -6.394 -23.765 -34.818  1.00  1.010          H  
ATOM  12117 1HB  GLU B 794      -6.793 -25.538 -36.497  1.00  1.400          H  
ATOM  12118 2HB  GLU B 794      -7.250 -26.649 -35.219  1.00  1.400          H  
ATOM  12119 1HG  GLU B 794      -9.180 -25.257 -34.651  1.00  1.400          H  
ATOM  12120 2HG  GLU B 794      -8.711 -24.080 -35.881  1.00  1.400          H  
ATOM  12121  N   GLU B 795      -7.577 -23.737 -32.700  1.00  0.860          N  
ATOM  12122  CA  GLU B 795      -8.236 -23.658 -31.411  1.00  0.880          C  
ATOM  12123  C   GLU B 795      -9.392 -22.672 -31.441  1.00  1.090          C  
ATOM  12124  O   GLU B 795      -9.245 -21.527 -31.864  1.00  1.820          O  
ATOM  12125  CB  GLU B 795      -7.207 -23.246 -30.362  1.00  1.220          C  
ATOM  12126  CG  GLU B 795      -7.672 -23.187 -28.930  1.00  1.220          C  
ATOM  12127  CD  GLU B 795      -6.504 -22.935 -27.999  1.00  1.220          C  
ATOM  12128  OE1 GLU B 795      -6.085 -21.812 -27.868  1.00  1.220          O  
ATOM  12129  OE2 GLU B 795      -6.026 -23.889 -27.417  1.00  1.220          O  
ATOM  12130  H   GLU B 795      -7.509 -22.904 -33.294  1.00  1.030          H  
ATOM  12131  HA  GLU B 795      -8.627 -24.644 -31.159  1.00  1.060          H  
ATOM  12132 1HB  GLU B 795      -6.400 -23.932 -30.391  1.00  1.470          H  
ATOM  12133 2HB  GLU B 795      -6.803 -22.266 -30.623  1.00  1.470          H  
ATOM  12134 1HG  GLU B 795      -8.399 -22.380 -28.818  1.00  1.470          H  
ATOM  12135 2HG  GLU B 795      -8.159 -24.124 -28.668  1.00  1.470          H  
ATOM  12136  N   ASP B 796     -10.555 -23.117 -30.992  1.00  1.260          N  
ATOM  12137  CA  ASP B 796     -11.740 -22.275 -30.891  1.00  1.370          C  
ATOM  12138  C   ASP B 796     -12.079 -21.488 -32.156  1.00  1.450          C  
ATOM  12139  O   ASP B 796     -12.452 -20.312 -32.089  1.00  1.670          O  
ATOM  12140  CB  ASP B 796     -11.627 -21.351 -29.677  1.00  1.870          C  
ATOM  12141  CG  ASP B 796     -11.592 -22.158 -28.351  1.00  1.870          C  
ATOM  12142  OD1 ASP B 796     -12.162 -23.228 -28.308  1.00  1.870          O  
ATOM  12143  OD2 ASP B 796     -10.998 -21.704 -27.385  1.00  1.870          O  
ATOM  12144  H   ASP B 796     -10.621 -24.071 -30.660  1.00  1.510          H  
ATOM  12145  HA  ASP B 796     -12.586 -22.934 -30.694  1.00  1.640          H  
ATOM  12146 1HB  ASP B 796     -10.722 -20.744 -29.758  1.00  2.250          H  
ATOM  12147 2HB  ASP B 796     -12.480 -20.670 -29.655  1.00  2.250          H  
ATOM  12148  N   GLY B 797     -11.953 -22.163 -33.313  1.00  1.340          N  
ATOM  12149  CA  GLY B 797     -12.299 -21.621 -34.624  1.00  1.380          C  
ATOM  12150  C   GLY B 797     -11.188 -20.911 -35.417  1.00  1.180          C  
ATOM  12151  O   GLY B 797     -11.358 -20.639 -36.611  1.00  1.190          O  
ATOM  12152  H   GLY B 797     -11.631 -23.120 -33.270  1.00  1.610          H  
ATOM  12153 1HA  GLY B 797     -12.688 -22.435 -35.235  1.00  1.660          H  
ATOM  12154 2HA  GLY B 797     -13.127 -20.926 -34.496  1.00  1.660          H  
ATOM  12155  N   VAL B 798     -10.058 -20.616 -34.790  1.00  1.080          N  
ATOM  12156  CA  VAL B 798      -9.008 -19.896 -35.506  1.00  0.910          C  
ATOM  12157  C   VAL B 798      -7.668 -20.572 -35.399  1.00  0.820          C  
ATOM  12158  O   VAL B 798      -7.439 -21.400 -34.515  1.00  0.960          O  
ATOM  12159  CB  VAL B 798      -8.865 -18.449 -34.972  1.00  1.340          C  
ATOM  12160  CG1 VAL B 798     -10.162 -17.685 -35.168  1.00  1.340          C  
ATOM  12161  CG2 VAL B 798      -8.484 -18.480 -33.482  1.00  1.340          C  
ATOM  12162  H   VAL B 798      -9.932 -20.882 -33.807  1.00  1.300          H  
ATOM  12163  HA  VAL B 798      -9.275 -19.848 -36.561  1.00  1.090          H  
ATOM  12164  HB  VAL B 798      -8.084 -17.937 -35.539  1.00  1.610          H  
ATOM  12165 1HG1 VAL B 798     -10.043 -16.666 -34.807  1.00  1.610          H  
ATOM  12166 2HG1 VAL B 798     -10.416 -17.669 -36.228  1.00  1.610          H  
ATOM  12167 3HG1 VAL B 798     -10.960 -18.173 -34.610  1.00  1.610          H  
ATOM  12168 1HG2 VAL B 798      -8.369 -17.466 -33.110  1.00  1.610          H  
ATOM  12169 2HG2 VAL B 798      -9.264 -18.990 -32.910  1.00  1.610          H  
ATOM  12170 3HG2 VAL B 798      -7.550 -19.009 -33.356  1.00  1.610          H  
ATOM  12171  N   ARG B 799      -6.751 -20.193 -36.285  1.00  0.660          N  
ATOM  12172  CA  ARG B 799      -5.406 -20.710 -36.147  1.00  0.630          C  
ATOM  12173  C   ARG B 799      -4.651 -19.775 -35.241  1.00  0.660          C  
ATOM  12174  O   ARG B 799      -4.789 -18.556 -35.355  1.00  0.680          O  
ATOM  12175  CB  ARG B 799      -4.674 -20.833 -37.478  1.00  0.890          C  
ATOM  12176  CG  ARG B 799      -5.317 -21.762 -38.501  1.00  0.890          C  
ATOM  12177  CD  ARG B 799      -5.396 -23.207 -38.057  1.00  0.890          C  
ATOM  12178  NE  ARG B 799      -4.076 -23.865 -37.812  1.00  0.890          N  
ATOM  12179  CZ  ARG B 799      -3.303 -24.432 -38.776  1.00  0.890          C  
ATOM  12180  NH1 ARG B 799      -3.685 -24.349 -40.019  1.00  0.890          N  
ATOM  12181  NH2 ARG B 799      -2.163 -25.076 -38.507  1.00  0.890          N  
ATOM  12182  H   ARG B 799      -6.983 -19.534 -37.019  1.00  0.790          H  
ATOM  12183  HA  ARG B 799      -5.445 -21.680 -35.670  1.00  0.760          H  
ATOM  12184 1HB  ARG B 799      -4.593 -19.847 -37.935  1.00  1.070          H  
ATOM  12185 2HB  ARG B 799      -3.659 -21.189 -37.294  1.00  1.070          H  
ATOM  12186 1HG  ARG B 799      -6.334 -21.420 -38.691  1.00  1.070          H  
ATOM  12187 2HG  ARG B 799      -4.746 -21.712 -39.427  1.00  1.070          H  
ATOM  12188 1HD  ARG B 799      -5.969 -23.263 -37.143  1.00  1.070          H  
ATOM  12189 2HD  ARG B 799      -5.928 -23.780 -38.811  1.00  1.070          H  
ATOM  12190  HE  ARG B 799      -3.764 -23.919 -36.849  1.00  1.070          H  
ATOM  12191 1HH1 ARG B 799      -4.535 -23.863 -40.250  1.00  1.070          H  
ATOM  12192 2HH1 ARG B 799      -3.104 -24.759 -40.747  1.00  1.070          H  
ATOM  12193 1HH2 ARG B 799      -1.797 -25.196 -37.553  1.00  1.070          H  
ATOM  12194 2HH2 ARG B 799      -1.627 -25.478 -39.262  1.00  1.070          H  
ATOM  12195  N   LYS B 800      -3.867 -20.362 -34.355  1.00  0.660          N  
ATOM  12196  CA  LYS B 800      -3.052 -19.658 -33.387  1.00  0.700          C  
ATOM  12197  C   LYS B 800      -1.685 -20.268 -33.369  1.00  0.650          C  
ATOM  12198  O   LYS B 800      -1.521 -21.415 -33.774  1.00  0.690          O  
ATOM  12199  CB  LYS B 800      -3.623 -19.770 -31.975  1.00  0.960          C  
ATOM  12200  CG  LYS B 800      -5.023 -19.234 -31.799  1.00  0.960          C  
ATOM  12201  CD  LYS B 800      -5.417 -19.139 -30.326  1.00  0.960          C  
ATOM  12202  CE  LYS B 800      -4.756 -17.913 -29.664  1.00  0.960          C  
ATOM  12203  NZ  LYS B 800      -5.171 -17.718 -28.269  1.00  0.960          N  
ATOM  12204  H   LYS B 800      -3.850 -21.385 -34.362  1.00  0.790          H  
ATOM  12205  HA  LYS B 800      -2.967 -18.618 -33.682  1.00  0.840          H  
ATOM  12206 1HB  LYS B 800      -3.644 -20.824 -31.691  1.00  1.160          H  
ATOM  12207 2HB  LYS B 800      -2.947 -19.271 -31.297  1.00  1.160          H  
ATOM  12208 1HG  LYS B 800      -5.106 -18.272 -32.261  1.00  1.160          H  
ATOM  12209 2HG  LYS B 800      -5.710 -19.920 -32.294  1.00  1.160          H  
ATOM  12210 1HD  LYS B 800      -6.502 -19.048 -30.251  1.00  1.160          H  
ATOM  12211 2HD  LYS B 800      -5.112 -20.047 -29.798  1.00  1.160          H  
ATOM  12212 1HE  LYS B 800      -3.680 -18.020 -29.667  1.00  1.160          H  
ATOM  12213 2HE  LYS B 800      -5.023 -17.022 -30.235  1.00  1.160          H  
ATOM  12214 1HZ  LYS B 800      -4.666 -16.884 -27.941  1.00  1.160          H  
ATOM  12215 2HZ  LYS B 800      -6.159 -17.578 -28.198  1.00  1.160          H  
ATOM  12216 3HZ  LYS B 800      -4.897 -18.508 -27.707  1.00  1.160          H  
ATOM  12217  N   CYS B 801      -0.696 -19.534 -32.907  1.00  0.680          N  
ATOM  12218  CA  CYS B 801       0.616 -20.135 -32.834  1.00  0.790          C  
ATOM  12219  C   CYS B 801       1.086 -20.388 -31.400  1.00  0.760          C  
ATOM  12220  O   CYS B 801       1.035 -19.492 -30.552  1.00  0.770          O  
ATOM  12221  CB  CYS B 801       1.600 -19.290 -33.564  1.00  1.060          C  
ATOM  12222  SG  CYS B 801       3.122 -20.036 -33.595  1.00  1.060          S  
ATOM  12223  H   CYS B 801      -0.861 -18.578 -32.604  1.00  0.820          H  
ATOM  12224  HA  CYS B 801       0.583 -21.093 -33.337  1.00  0.950          H  
ATOM  12225 1HB  CYS B 801       1.257 -19.150 -34.570  1.00  1.270          H  
ATOM  12226 2HB  CYS B 801       1.692 -18.315 -33.087  1.00  1.270          H  
ATOM  12227  N   LYS B 802       1.508 -21.624 -31.127  1.00  0.750          N  
ATOM  12228  CA  LYS B 802       1.998 -22.009 -29.802  1.00  0.760          C  
ATOM  12229  C   LYS B 802       3.431 -22.515 -29.852  1.00  0.760          C  
ATOM  12230  O   LYS B 802       3.887 -23.023 -30.866  1.00  0.780          O  
ATOM  12231  CB  LYS B 802       1.114 -23.087 -29.173  1.00  1.060          C  
ATOM  12232  CG  LYS B 802      -0.314 -22.652 -28.854  1.00  1.060          C  
ATOM  12233  CD  LYS B 802      -1.062 -23.756 -28.095  1.00  1.060          C  
ATOM  12234  CE  LYS B 802      -2.506 -23.357 -27.768  1.00  1.060          C  
ATOM  12235  NZ  LYS B 802      -3.247 -24.451 -27.052  1.00  1.060          N  
ATOM  12236  H   LYS B 802       1.494 -22.296 -31.901  1.00  0.900          H  
ATOM  12237  HA  LYS B 802       1.983 -21.130 -29.159  1.00  0.910          H  
ATOM  12238 1HB  LYS B 802       1.054 -23.939 -29.857  1.00  1.270          H  
ATOM  12239 2HB  LYS B 802       1.578 -23.447 -28.253  1.00  1.270          H  
ATOM  12240 1HG  LYS B 802      -0.294 -21.738 -28.260  1.00  1.270          H  
ATOM  12241 2HG  LYS B 802      -0.838 -22.445 -29.790  1.00  1.270          H  
ATOM  12242 1HD  LYS B 802      -1.084 -24.662 -28.702  1.00  1.270          H  
ATOM  12243 2HD  LYS B 802      -0.541 -23.979 -27.165  1.00  1.270          H  
ATOM  12244 1HE  LYS B 802      -2.517 -22.463 -27.151  1.00  1.270          H  
ATOM  12245 2HE  LYS B 802      -3.020 -23.142 -28.693  1.00  1.270          H  
ATOM  12246 1HZ  LYS B 802      -4.228 -24.146 -26.906  1.00  1.270          H  
ATOM  12247 2HZ  LYS B 802      -3.260 -25.282 -27.630  1.00  1.270          H  
ATOM  12248 3HZ  LYS B 802      -2.812 -24.666 -26.163  1.00  1.270          H  
ATOM  12249  N   LYS B 803       4.173 -22.377 -28.760  1.00  0.770          N  
ATOM  12250  CA  LYS B 803       5.552 -22.880 -28.747  1.00  0.790          C  
ATOM  12251  C   LYS B 803       5.593 -24.396 -28.945  1.00  0.830          C  
ATOM  12252  O   LYS B 803       4.791 -25.118 -28.350  1.00  0.850          O  
ATOM  12253  CB  LYS B 803       6.268 -22.473 -27.455  1.00  1.100          C  
ATOM  12254  CG  LYS B 803       7.766 -22.830 -27.425  1.00  1.100          C  
ATOM  12255  CD  LYS B 803       8.466 -22.262 -26.180  1.00  1.100          C  
ATOM  12256  CE  LYS B 803       9.971 -22.574 -26.191  1.00  1.100          C  
ATOM  12257  NZ  LYS B 803      10.689 -21.965 -25.014  1.00  1.100          N  
ATOM  12258  H   LYS B 803       3.784 -21.936 -27.937  1.00  0.920          H  
ATOM  12259  HA  LYS B 803       6.097 -22.428 -29.564  1.00  0.950          H  
ATOM  12260 1HB  LYS B 803       6.177 -21.398 -27.311  1.00  1.320          H  
ATOM  12261 2HB  LYS B 803       5.794 -22.965 -26.604  1.00  1.320          H  
ATOM  12262 1HG  LYS B 803       7.882 -23.916 -27.417  1.00  1.320          H  
ATOM  12263 2HG  LYS B 803       8.256 -22.441 -28.329  1.00  1.320          H  
ATOM  12264 1HD  LYS B 803       8.331 -21.180 -26.141  1.00  1.320          H  
ATOM  12265 2HD  LYS B 803       8.023 -22.697 -25.281  1.00  1.320          H  
ATOM  12266 1HE  LYS B 803      10.112 -23.653 -26.173  1.00  1.320          H  
ATOM  12267 2HE  LYS B 803      10.405 -22.179 -27.108  1.00  1.320          H  
ATOM  12268 1HZ  LYS B 803      11.680 -22.173 -25.038  1.00  1.320          H  
ATOM  12269 2HZ  LYS B 803      10.582 -20.958 -25.018  1.00  1.320          H  
ATOM  12270 3HZ  LYS B 803      10.322 -22.315 -24.140  1.00  1.320          H  
ATOM  12271  N   CYS B 804       6.511 -24.884 -29.791  1.00  0.840          N  
ATOM  12272  CA  CYS B 804       6.691 -26.320 -29.960  1.00  0.880          C  
ATOM  12273  C   CYS B 804       7.322 -26.895 -28.697  1.00  0.860          C  
ATOM  12274  O   CYS B 804       8.394 -26.454 -28.284  1.00  0.900          O  
ATOM  12275  CB  CYS B 804       7.611 -26.629 -31.161  1.00  1.220          C  
ATOM  12276  SG  CYS B 804       6.923 -26.191 -32.811  1.00  1.220          S  
ATOM  12277  H   CYS B 804       7.130 -24.256 -30.295  1.00  1.010          H  
ATOM  12278  HA  CYS B 804       5.719 -26.786 -30.119  1.00  1.060          H  
ATOM  12279 1HB  CYS B 804       8.552 -26.093 -31.037  1.00  1.460          H  
ATOM  12280 2HB  CYS B 804       7.846 -27.697 -31.165  1.00  1.460          H  
ATOM  12281  N   GLU B 805       6.703 -27.904 -28.088  1.00  0.880          N  
ATOM  12282  CA  GLU B 805       7.312 -28.484 -26.886  1.00  0.840          C  
ATOM  12283  C   GLU B 805       8.131 -29.721 -27.237  1.00  0.530          C  
ATOM  12284  O   GLU B 805       9.116 -30.046 -26.573  1.00  0.430          O  
ATOM  12285  CB  GLU B 805       6.248 -28.782 -25.827  1.00  1.190          C  
ATOM  12286  CG  GLU B 805       5.569 -27.509 -25.285  1.00  1.190          C  
ATOM  12287  CD  GLU B 805       4.522 -27.762 -24.228  1.00  1.190          C  
ATOM  12288  OE1 GLU B 805       4.208 -28.900 -23.982  1.00  1.190          O  
ATOM  12289  OE2 GLU B 805       4.048 -26.799 -23.658  1.00  1.190          O  
ATOM  12290  H   GLU B 805       5.809 -28.223 -28.431  1.00  1.060          H  
ATOM  12291  HA  GLU B 805       7.993 -27.750 -26.456  1.00  1.010          H  
ATOM  12292 1HB  GLU B 805       5.478 -29.427 -26.250  1.00  1.430          H  
ATOM  12293 2HB  GLU B 805       6.701 -29.312 -24.989  1.00  1.430          H  
ATOM  12294 1HG  GLU B 805       6.338 -26.859 -24.868  1.00  1.430          H  
ATOM  12295 2HG  GLU B 805       5.110 -26.977 -26.122  1.00  1.430          H  
ATOM  12296  N   GLY B 806       7.700 -30.413 -28.280  1.00  0.550          N  
ATOM  12297  CA  GLY B 806       8.360 -31.609 -28.765  1.00  0.620          C  
ATOM  12298  C   GLY B 806       9.031 -31.200 -30.062  1.00  0.620          C  
ATOM  12299  O   GLY B 806       9.235 -30.006 -30.284  1.00  0.630          O  
ATOM  12300  H   GLY B 806       6.885 -30.074 -28.763  1.00  0.660          H  
ATOM  12301 1HA  GLY B 806       9.094 -31.960 -28.039  1.00  0.740          H  
ATOM  12302 2HA  GLY B 806       7.623 -32.392 -28.930  1.00  0.740          H  
ATOM  12303  N   PRO B 807       9.400 -32.145 -30.933  1.00  0.770          N  
ATOM  12304  CA  PRO B 807      10.014 -31.867 -32.208  1.00  0.860          C  
ATOM  12305  C   PRO B 807       9.076 -30.927 -32.928  1.00  0.690          C  
ATOM  12306  O   PRO B 807       7.868 -31.161 -32.950  1.00  0.560          O  
ATOM  12307  CB  PRO B 807      10.069 -33.256 -32.858  1.00  1.290          C  
ATOM  12308  CG  PRO B 807      10.123 -34.212 -31.669  1.00  1.290          C  
ATOM  12309  CD  PRO B 807       9.215 -33.568 -30.629  1.00  1.290          C  
ATOM  12310  HA  PRO B 807      11.010 -31.423 -32.066  1.00  1.030          H  
ATOM  12311 1HB  PRO B 807       9.184 -33.406 -33.496  1.00  1.550          H  
ATOM  12312 2HB  PRO B 807      10.951 -33.329 -33.510  1.00  1.550          H  
ATOM  12313 1HG  PRO B 807       9.776 -35.214 -31.974  1.00  1.550          H  
ATOM  12314 2HG  PRO B 807      11.159 -34.329 -31.319  1.00  1.550          H  
ATOM  12315 1HD  PRO B 807       8.167 -33.862 -30.798  1.00  1.550          H  
ATOM  12316 2HD  PRO B 807       9.567 -33.813 -29.616  1.00  1.550          H  
ATOM  12317  N   CYS B 808       9.623 -29.884 -33.497  1.00  0.890          N  
ATOM  12318  CA  CYS B 808       8.824 -28.898 -34.177  1.00  0.990          C  
ATOM  12319  C   CYS B 808       8.702 -29.331 -35.648  1.00  0.940          C  
ATOM  12320  O   CYS B 808       9.700 -29.731 -36.247  1.00  0.950          O  
ATOM  12321  CB  CYS B 808       9.473 -27.535 -33.929  1.00  1.350          C  
ATOM  12322  SG  CYS B 808       8.474 -26.095 -34.283  1.00  1.350          S  
ATOM  12323  H   CYS B 808      10.622 -29.756 -33.445  1.00  1.070          H  
ATOM  12324  HA  CYS B 808       7.827 -28.889 -33.735  1.00  1.190          H  
ATOM  12325 1HB  CYS B 808       9.803 -27.476 -32.895  1.00  1.620          H  
ATOM  12326 2HB  CYS B 808      10.368 -27.466 -34.547  1.00  1.620          H  
ATOM  12327  N   ARG B 809       7.495 -29.321 -36.214  1.00  0.930          N  
ATOM  12328  CA  ARG B 809       7.300 -29.726 -37.613  1.00  0.870          C  
ATOM  12329  C   ARG B 809       8.198 -28.920 -38.539  1.00  0.860          C  
ATOM  12330  O   ARG B 809       8.370 -27.718 -38.343  1.00  1.000          O  
ATOM  12331  CB  ARG B 809       5.849 -29.526 -38.040  1.00  1.240          C  
ATOM  12332  CG  ARG B 809       5.565 -29.778 -39.534  1.00  1.240          C  
ATOM  12333  CD  ARG B 809       4.128 -29.682 -39.862  1.00  1.240          C  
ATOM  12334  NE  ARG B 809       3.378 -30.832 -39.362  1.00  1.240          N  
ATOM  12335  CZ  ARG B 809       2.036 -30.982 -39.435  1.00  1.240          C  
ATOM  12336  NH1 ARG B 809       1.285 -30.050 -39.989  1.00  1.240          N  
ATOM  12337  NH2 ARG B 809       1.474 -32.078 -38.947  1.00  1.240          N  
ATOM  12338  H   ARG B 809       6.707 -29.005 -35.666  1.00  1.120          H  
ATOM  12339  HA  ARG B 809       7.555 -30.783 -37.707  1.00  1.040          H  
ATOM  12340 1HB  ARG B 809       5.205 -30.184 -37.461  1.00  1.490          H  
ATOM  12341 2HB  ARG B 809       5.550 -28.500 -37.822  1.00  1.490          H  
ATOM  12342 1HG  ARG B 809       6.077 -29.027 -40.142  1.00  1.490          H  
ATOM  12343 2HG  ARG B 809       5.912 -30.773 -39.814  1.00  1.490          H  
ATOM  12344 1HD  ARG B 809       3.725 -28.782 -39.401  1.00  1.490          H  
ATOM  12345 2HD  ARG B 809       4.004 -29.624 -40.940  1.00  1.490          H  
ATOM  12346  HE  ARG B 809       3.905 -31.582 -38.933  1.00  1.490          H  
ATOM  12347 1HH1 ARG B 809       1.704 -29.214 -40.364  1.00  1.490          H  
ATOM  12348 2HH1 ARG B 809       0.283 -30.170 -40.042  1.00  1.490          H  
ATOM  12349 1HH2 ARG B 809       2.047 -32.794 -38.523  1.00  1.490          H  
ATOM  12350 2HH2 ARG B 809       0.472 -32.201 -38.996  1.00  1.490          H  
ATOM  12351  N   LYS B 810       8.771 -29.562 -39.563  1.00  0.680          N  
ATOM  12352  CA  LYS B 810       9.628 -28.800 -40.456  1.00  0.640          C  
ATOM  12353  C   LYS B 810       8.858 -27.919 -41.422  1.00  0.610          C  
ATOM  12354  O   LYS B 810       8.112 -28.393 -42.305  1.00  0.640          O  
ATOM  12355  CB  LYS B 810      10.563 -29.718 -41.254  1.00  0.910          C  
ATOM  12356  CG  LYS B 810      11.444 -28.989 -42.315  1.00  0.910          C  
ATOM  12357  CD  LYS B 810      12.518 -28.092 -41.701  1.00  0.910          C  
ATOM  12358  CE  LYS B 810      13.353 -27.429 -42.792  1.00  0.910          C  
ATOM  12359  NZ  LYS B 810      14.393 -26.514 -42.230  1.00  0.910          N  
ATOM  12360  H   LYS B 810       8.627 -30.552 -39.701  1.00  0.820          H  
ATOM  12361  HA  LYS B 810      10.242 -28.147 -39.836  1.00  0.770          H  
ATOM  12362 1HB  LYS B 810      11.230 -30.242 -40.570  1.00  1.090          H  
ATOM  12363 2HB  LYS B 810       9.977 -30.474 -41.783  1.00  1.090          H  
ATOM  12364 1HG  LYS B 810      11.930 -29.744 -42.937  1.00  1.090          H  
ATOM  12365 2HG  LYS B 810      10.825 -28.374 -42.963  1.00  1.090          H  
ATOM  12366 1HD  LYS B 810      12.060 -27.305 -41.105  1.00  1.090          H  
ATOM  12367 2HD  LYS B 810      13.168 -28.684 -41.060  1.00  1.090          H  
ATOM  12368 1HE  LYS B 810      13.841 -28.202 -43.387  1.00  1.090          H  
ATOM  12369 2HE  LYS B 810      12.689 -26.852 -43.439  1.00  1.090          H  
ATOM  12370 1HZ  LYS B 810      14.916 -26.098 -42.990  1.00  1.090          H  
ATOM  12371 2HZ  LYS B 810      13.953 -25.781 -41.684  1.00  1.090          H  
ATOM  12372 3HZ  LYS B 810      15.019 -27.038 -41.639  1.00  1.090          H  
ATOM  12373  N   VAL B 811       9.144 -26.634 -41.287  1.00  0.560          N  
ATOM  12374  CA  VAL B 811       8.572 -25.601 -42.103  1.00  0.520          C  
ATOM  12375  C   VAL B 811       9.730 -24.938 -42.823  1.00  0.500          C  
ATOM  12376  O   VAL B 811      10.724 -24.556 -42.201  1.00  0.500          O  
ATOM  12377  CB  VAL B 811       7.798 -24.569 -41.255  1.00  0.740          C  
ATOM  12378  CG1 VAL B 811       7.211 -23.472 -42.170  1.00  0.740          C  
ATOM  12379  CG2 VAL B 811       6.696 -25.282 -40.460  1.00  0.740          C  
ATOM  12380  H   VAL B 811       9.771 -26.368 -40.536  1.00  0.670          H  
ATOM  12381  HA  VAL B 811       7.903 -26.052 -42.823  1.00  0.620          H  
ATOM  12382  HB  VAL B 811       8.485 -24.085 -40.565  1.00  0.890          H  
ATOM  12383 1HG1 VAL B 811       6.678 -22.741 -41.561  1.00  0.890          H  
ATOM  12384 2HG1 VAL B 811       8.010 -22.967 -42.716  1.00  0.890          H  
ATOM  12385 3HG1 VAL B 811       6.517 -23.923 -42.886  1.00  0.890          H  
ATOM  12386 1HG2 VAL B 811       6.157 -24.556 -39.854  1.00  0.890          H  
ATOM  12387 2HG2 VAL B 811       6.019 -25.757 -41.130  1.00  0.890          H  
ATOM  12388 3HG2 VAL B 811       7.140 -26.031 -39.809  1.00  0.890          H  
ATOM  12389  N   CYS B 812       9.629 -24.859 -44.132  1.00  0.490          N  
ATOM  12390  CA  CYS B 812      10.674 -24.251 -44.939  1.00  0.480          C  
ATOM  12391  C   CYS B 812      10.177 -22.948 -45.547  1.00  0.500          C  
ATOM  12392  O   CYS B 812       8.974 -22.765 -45.717  1.00  0.530          O  
ATOM  12393  CB  CYS B 812      11.144 -25.221 -46.028  1.00  0.680          C  
ATOM  12394  SG  CYS B 812       9.892 -25.661 -47.253  1.00  0.680          S  
ATOM  12395  H   CYS B 812       8.775 -25.202 -44.569  1.00  0.590          H  
ATOM  12396  HA  CYS B 812      11.526 -24.025 -44.298  1.00  0.580          H  
ATOM  12397 1HB  CYS B 812      11.992 -24.783 -46.561  1.00  0.810          H  
ATOM  12398 2HB  CYS B 812      11.494 -26.140 -45.564  1.00  0.810          H  
ATOM  12399  N   ASN B 813      11.077 -22.045 -45.911  1.00  0.510          N  
ATOM  12400  CA  ASN B 813      10.625 -20.827 -46.584  1.00  0.510          C  
ATOM  12401  C   ASN B 813      10.387 -21.078 -48.055  1.00  0.490          C  
ATOM  12402  O   ASN B 813      11.096 -21.865 -48.680  1.00  0.500          O  
ATOM  12403  CB  ASN B 813      11.597 -19.692 -46.379  1.00  0.710          C  
ATOM  12404  CG  ASN B 813      11.559 -19.176 -44.971  1.00  0.710          C  
ATOM  12405  OD1 ASN B 813      10.476 -19.027 -44.385  1.00  0.710          O  
ATOM  12406  ND2 ASN B 813      12.702 -18.903 -44.407  1.00  0.710          N  
ATOM  12407  H   ASN B 813      12.064 -22.200 -45.738  1.00  0.610          H  
ATOM  12408  HA  ASN B 813       9.667 -20.525 -46.164  1.00  0.610          H  
ATOM  12409 1HB  ASN B 813      12.607 -20.031 -46.605  1.00  0.860          H  
ATOM  12410 2HB  ASN B 813      11.370 -18.888 -47.073  1.00  0.860          H  
ATOM  12411 1HD2 ASN B 813      12.728 -18.559 -43.472  1.00  0.860          H  
ATOM  12412 2HD2 ASN B 813      13.576 -19.037 -44.916  1.00  0.860          H  
ATOM  12413  N   GLY B 814       9.397 -20.401 -48.617  1.00  0.480          N  
ATOM  12414  CA  GLY B 814       9.119 -20.510 -50.037  1.00  0.460          C  
ATOM  12415  C   GLY B 814       9.983 -19.574 -50.868  1.00  0.440          C  
ATOM  12416  O   GLY B 814      10.900 -18.926 -50.368  1.00  0.460          O  
ATOM  12417  H   GLY B 814       8.794 -19.815 -48.037  1.00  0.580          H  
ATOM  12418 1HA  GLY B 814       9.273 -21.537 -50.365  1.00  0.550          H  
ATOM  12419 2HA  GLY B 814       8.067 -20.279 -50.208  1.00  0.550          H  
ATOM  12420  N   ILE B 815       9.686 -19.511 -52.149  1.00  0.410          N  
ATOM  12421  CA  ILE B 815      10.462 -18.721 -53.092  1.00  0.400          C  
ATOM  12422  C   ILE B 815      10.032 -17.275 -53.006  1.00  0.370          C  
ATOM  12423  O   ILE B 815       8.841 -16.976 -53.054  1.00  0.390          O  
ATOM  12424  CB  ILE B 815      10.339 -19.305 -54.514  1.00  0.560          C  
ATOM  12425  CG1 ILE B 815      10.860 -20.801 -54.549  1.00  0.560          C  
ATOM  12426  CG2 ILE B 815      11.046 -18.429 -55.566  1.00  0.560          C  
ATOM  12427  CD1 ILE B 815      12.340 -21.030 -54.133  1.00  0.560          C  
ATOM  12428  H   ILE B 815       8.858 -20.023 -52.454  1.00  0.490          H  
ATOM  12429  HA  ILE B 815      11.500 -18.757 -52.802  1.00  0.480          H  
ATOM  12430  HB  ILE B 815       9.301 -19.362 -54.752  1.00  0.680          H  
ATOM  12431 1HG1 ILE B 815      10.229 -21.403 -53.896  1.00  0.680          H  
ATOM  12432 2HG1 ILE B 815      10.745 -21.160 -55.568  1.00  0.680          H  
ATOM  12433 1HG2 ILE B 815      10.894 -18.865 -56.539  1.00  0.680          H  
ATOM  12434 2HG2 ILE B 815      10.628 -17.419 -55.567  1.00  0.680          H  
ATOM  12435 3HG2 ILE B 815      12.103 -18.367 -55.360  1.00  0.680          H  
ATOM  12436 1HD1 ILE B 815      12.586 -22.077 -54.206  1.00  0.680          H  
ATOM  12437 2HD1 ILE B 815      13.011 -20.470 -54.784  1.00  0.680          H  
ATOM  12438 3HD1 ILE B 815      12.485 -20.721 -53.113  1.00  0.680          H  
ATOM  12439  N   GLY B 816      11.004 -16.372 -52.839  1.00  0.350          N  
ATOM  12440  CA  GLY B 816      10.735 -14.962 -52.634  1.00  0.340          C  
ATOM  12441  C   GLY B 816      10.784 -14.619 -51.136  1.00  0.340          C  
ATOM  12442  O   GLY B 816      10.763 -13.447 -50.760  1.00  0.310          O  
ATOM  12443  H   GLY B 816      11.989 -16.638 -52.862  1.00  0.420          H  
ATOM  12444 1HA  GLY B 816      11.475 -14.371 -53.178  1.00  0.410          H  
ATOM  12445 2HA  GLY B 816       9.757 -14.712 -53.040  1.00  0.410          H  
ATOM  12446  N   ILE B 817      10.905 -15.642 -50.285  1.00  0.430          N  
ATOM  12447  CA  ILE B 817      10.952 -15.483 -48.839  1.00  0.480          C  
ATOM  12448  C   ILE B 817      12.299 -15.862 -48.214  1.00  0.390          C  
ATOM  12449  O   ILE B 817      12.835 -16.940 -48.468  1.00  0.340          O  
ATOM  12450  CB  ILE B 817       9.837 -16.341 -48.180  1.00  0.650          C  
ATOM  12451  CG1 ILE B 817       8.443 -15.906 -48.686  1.00  0.650          C  
ATOM  12452  CG2 ILE B 817       9.884 -16.272 -46.637  1.00  0.650          C  
ATOM  12453  CD1 ILE B 817       7.939 -16.692 -49.890  1.00  0.650          C  
ATOM  12454  H   ILE B 817      10.924 -16.601 -50.640  1.00  0.520          H  
ATOM  12455  HA  ILE B 817      10.760 -14.436 -48.607  1.00  0.580          H  
ATOM  12456  HB  ILE B 817       9.979 -17.377 -48.483  1.00  0.780          H  
ATOM  12457 1HG1 ILE B 817       7.729 -16.042 -47.874  1.00  0.780          H  
ATOM  12458 2HG1 ILE B 817       8.475 -14.850 -48.954  1.00  0.780          H  
ATOM  12459 1HG2 ILE B 817       9.096 -16.913 -46.229  1.00  0.780          H  
ATOM  12460 2HG2 ILE B 817      10.840 -16.620 -46.267  1.00  0.780          H  
ATOM  12461 3HG2 ILE B 817       9.724 -15.246 -46.309  1.00  0.780          H  
ATOM  12462 1HD1 ILE B 817       6.953 -16.329 -50.171  1.00  0.780          H  
ATOM  12463 2HD1 ILE B 817       8.581 -16.572 -50.711  1.00  0.780          H  
ATOM  12464 3HD1 ILE B 817       7.893 -17.739 -49.640  1.00  0.780          H  
ATOM  12465  N   GLY B 818      12.836 -14.981 -47.373  1.00  0.400          N  
ATOM  12466  CA  GLY B 818      14.053 -15.299 -46.622  1.00  0.360          C  
ATOM  12467  C   GLY B 818      15.256 -15.595 -47.495  1.00  0.360          C  
ATOM  12468  O   GLY B 818      15.679 -14.764 -48.302  1.00  0.370          O  
ATOM  12469  H   GLY B 818      12.370 -14.092 -47.248  1.00  0.480          H  
ATOM  12470 1HA  GLY B 818      14.288 -14.470 -45.956  1.00  0.430          H  
ATOM  12471 2HA  GLY B 818      13.858 -16.164 -45.985  1.00  0.430          H  
ATOM  12472  N   GLU B 819      15.821 -16.793 -47.325  1.00  0.350          N  
ATOM  12473  CA  GLU B 819      16.999 -17.229 -48.064  1.00  0.360          C  
ATOM  12474  C   GLU B 819      16.737 -17.297 -49.563  1.00  0.370          C  
ATOM  12475  O   GLU B 819      17.674 -17.324 -50.362  1.00  0.380          O  
ATOM  12476  CB  GLU B 819      17.507 -18.588 -47.537  1.00  0.500          C  
ATOM  12477  CG  GLU B 819      16.566 -19.806 -47.727  1.00  0.500          C  
ATOM  12478  CD  GLU B 819      15.541 -19.972 -46.617  1.00  0.500          C  
ATOM  12479  OE1 GLU B 819      15.221 -18.988 -45.971  1.00  0.500          O  
ATOM  12480  OE2 GLU B 819      15.092 -21.075 -46.399  1.00  0.500          O  
ATOM  12481  H   GLU B 819      15.419 -17.445 -46.648  1.00  0.420          H  
ATOM  12482  HA  GLU B 819      17.789 -16.495 -47.901  1.00  0.430          H  
ATOM  12483 1HB  GLU B 819      18.447 -18.830 -48.032  1.00  0.600          H  
ATOM  12484 2HB  GLU B 819      17.719 -18.501 -46.471  1.00  0.600          H  
ATOM  12485 1HG  GLU B 819      16.047 -19.715 -48.669  1.00  0.600          H  
ATOM  12486 2HG  GLU B 819      17.176 -20.708 -47.782  1.00  0.600          H  
ATOM  12487  N   PHE B 820      15.465 -17.323 -49.951  1.00  0.370          N  
ATOM  12488  CA  PHE B 820      15.091 -17.374 -51.342  1.00  0.390          C  
ATOM  12489  C   PHE B 820      14.541 -16.040 -51.828  1.00  0.370          C  
ATOM  12490  O   PHE B 820      13.899 -15.998 -52.881  1.00  0.380          O  
ATOM  12491  CB  PHE B 820      14.036 -18.428 -51.595  1.00  0.540          C  
ATOM  12492  CG  PHE B 820      14.414 -19.813 -51.270  1.00  0.540          C  
ATOM  12493  CD1 PHE B 820      13.729 -20.501 -50.289  1.00  0.540          C  
ATOM  12494  CD2 PHE B 820      15.453 -20.444 -51.922  1.00  0.540          C  
ATOM  12495  CE1 PHE B 820      14.058 -21.782 -49.988  1.00  0.540          C  
ATOM  12496  CE2 PHE B 820      15.779 -21.724 -51.605  1.00  0.540          C  
ATOM  12497  CZ  PHE B 820      15.078 -22.387 -50.648  1.00  0.540          C  
ATOM  12498  H   PHE B 820      14.720 -17.300 -49.246  1.00  0.440          H  
ATOM  12499  HA  PHE B 820      15.977 -17.612 -51.930  1.00  0.470          H  
ATOM  12500 1HB  PHE B 820      13.156 -18.177 -51.001  1.00  0.650          H  
ATOM  12501 2HB  PHE B 820      13.755 -18.402 -52.633  1.00  0.650          H  
ATOM  12502  HD1 PHE B 820      12.910 -20.019 -49.751  1.00  0.650          H  
ATOM  12503  HD2 PHE B 820      16.017 -19.917 -52.691  1.00  0.650          H  
ATOM  12504  HE1 PHE B 820      13.500 -22.319 -49.213  1.00  0.650          H  
ATOM  12505  HE2 PHE B 820      16.598 -22.215 -52.112  1.00  0.650          H  
ATOM  12506  HZ  PHE B 820      15.327 -23.382 -50.409  1.00  0.650          H  
ATOM  12507  N   LYS B 821      14.803 -14.944 -51.105  1.00  0.370          N  
ATOM  12508  CA  LYS B 821      14.278 -13.631 -51.487  1.00  0.360          C  
ATOM  12509  C   LYS B 821      14.672 -13.169 -52.887  1.00  0.380          C  
ATOM  12510  O   LYS B 821      13.917 -12.433 -53.521  1.00  0.440          O  
ATOM  12511  CB  LYS B 821      14.700 -12.569 -50.460  1.00  0.510          C  
ATOM  12512  CG  LYS B 821      16.216 -12.230 -50.427  1.00  0.510          C  
ATOM  12513  CD  LYS B 821      16.532 -11.183 -49.357  1.00  0.510          C  
ATOM  12514  CE  LYS B 821      18.057 -10.904 -49.200  1.00  0.510          C  
ATOM  12515  NZ  LYS B 821      18.703 -10.267 -50.422  1.00  0.510          N  
ATOM  12516  H   LYS B 821      15.332 -15.026 -50.231  1.00  0.440          H  
ATOM  12517  HA  LYS B 821      13.205 -13.680 -51.462  1.00  0.430          H  
ATOM  12518 1HB  LYS B 821      14.161 -11.646 -50.666  1.00  0.610          H  
ATOM  12519 2HB  LYS B 821      14.404 -12.899 -49.466  1.00  0.610          H  
ATOM  12520 1HG  LYS B 821      16.797 -13.134 -50.240  1.00  0.610          H  
ATOM  12521 2HG  LYS B 821      16.507 -11.818 -51.380  1.00  0.610          H  
ATOM  12522 1HD  LYS B 821      16.028 -10.252 -49.613  1.00  0.610          H  
ATOM  12523 2HD  LYS B 821      16.144 -11.536 -48.400  1.00  0.610          H  
ATOM  12524 1HE  LYS B 821      18.184 -10.231 -48.355  1.00  0.610          H  
ATOM  12525 2HE  LYS B 821      18.569 -11.841 -48.983  1.00  0.610          H  
ATOM  12526 1HZ  LYS B 821      19.675 -10.104 -50.234  1.00  0.610          H  
ATOM  12527 2HZ  LYS B 821      18.644 -10.876 -51.261  1.00  0.610          H  
ATOM  12528 3HZ  LYS B 821      18.255  -9.393 -50.633  1.00  0.610          H  
ATOM  12529  N   ASP B 822      15.825 -13.622 -53.385  1.00  0.400          N  
ATOM  12530  CA  ASP B 822      16.317 -13.237 -54.699  1.00  0.470          C  
ATOM  12531  C   ASP B 822      16.099 -14.320 -55.760  1.00  0.430          C  
ATOM  12532  O   ASP B 822      16.649 -14.228 -56.863  1.00  0.460          O  
ATOM  12533  CB  ASP B 822      17.810 -12.929 -54.587  1.00  0.630          C  
ATOM  12534  CG  ASP B 822      18.087 -11.732 -53.669  1.00  0.630          C  
ATOM  12535  OD1 ASP B 822      17.482 -10.703 -53.822  1.00  0.630          O  
ATOM  12536  OD2 ASP B 822      18.873 -11.887 -52.750  1.00  0.630          O  
ATOM  12537  H   ASP B 822      16.420 -14.202 -52.807  1.00  0.480          H  
ATOM  12538  HA  ASP B 822      15.787 -12.337 -55.014  1.00  0.560          H  
ATOM  12539 1HB  ASP B 822      18.332 -13.805 -54.200  1.00  0.760          H  
ATOM  12540 2HB  ASP B 822      18.214 -12.714 -55.577  1.00  0.760          H  
ATOM  12541  N   SER B 823      15.333 -15.361 -55.432  1.00  0.360          N  
ATOM  12542  CA  SER B 823      15.094 -16.448 -56.372  1.00  0.340          C  
ATOM  12543  C   SER B 823      13.792 -16.288 -57.139  1.00  0.320          C  
ATOM  12544  O   SER B 823      12.788 -15.803 -56.618  1.00  0.330          O  
ATOM  12545  CB  SER B 823      15.099 -17.792 -55.655  1.00  0.480          C  
ATOM  12546  OG  SER B 823      16.375 -18.118 -55.157  1.00  0.480          O  
ATOM  12547  H   SER B 823      14.882 -15.407 -54.516  1.00  0.430          H  
ATOM  12548  HA  SER B 823      15.909 -16.454 -57.095  1.00  0.410          H  
ATOM  12549 1HB  SER B 823      14.393 -17.753 -54.833  1.00  0.580          H  
ATOM  12550 2HB  SER B 823      14.756 -18.574 -56.337  1.00  0.580          H  
ATOM  12551  HG  SER B 823      16.276 -18.956 -54.696  1.00  0.580          H  
ATOM  12552  N   LEU B 824      13.797 -16.756 -58.383  1.00  0.300          N  
ATOM  12553  CA  LEU B 824      12.596 -16.737 -59.209  1.00  0.300          C  
ATOM  12554  C   LEU B 824      11.843 -18.052 -59.135  1.00  0.310          C  
ATOM  12555  O   LEU B 824      10.626 -18.090 -59.303  1.00  0.320          O  
ATOM  12556  CB  LEU B 824      12.964 -16.502 -60.677  1.00  0.420          C  
ATOM  12557  CG  LEU B 824      13.696 -15.206 -61.034  1.00  0.420          C  
ATOM  12558  CD1 LEU B 824      14.034 -15.251 -62.522  1.00  0.420          C  
ATOM  12559  CD2 LEU B 824      12.825 -13.993 -60.707  1.00  0.420          C  
ATOM  12560  H   LEU B 824      14.662 -17.114 -58.761  1.00  0.360          H  
ATOM  12561  HA  LEU B 824      11.932 -15.955 -58.850  1.00  0.360          H  
ATOM  12562 1HB  LEU B 824      13.574 -17.338 -61.015  1.00  0.500          H  
ATOM  12563 2HB  LEU B 824      12.046 -16.506 -61.250  1.00  0.500          H  
ATOM  12564  HG  LEU B 824      14.628 -15.139 -60.472  1.00  0.500          H  
ATOM  12565 1HD1 LEU B 824      14.569 -14.344 -62.802  1.00  0.500          H  
ATOM  12566 2HD1 LEU B 824      14.664 -16.119 -62.731  1.00  0.500          H  
ATOM  12567 3HD1 LEU B 824      13.115 -15.324 -63.103  1.00  0.500          H  
ATOM  12568 1HD2 LEU B 824      13.359 -13.083 -60.979  1.00  0.500          H  
ATOM  12569 2HD2 LEU B 824      11.893 -14.049 -61.270  1.00  0.500          H  
ATOM  12570 3HD2 LEU B 824      12.604 -13.965 -59.642  1.00  0.500          H  
ATOM  12571  N   SER B 825      12.572 -19.130 -58.883  1.00  0.320          N  
ATOM  12572  CA  SER B 825      11.995 -20.458 -58.906  1.00  0.340          C  
ATOM  12573  C   SER B 825      12.796 -21.468 -58.104  1.00  0.340          C  
ATOM  12574  O   SER B 825      13.946 -21.211 -57.715  1.00  0.320          O  
ATOM  12575  CB  SER B 825      11.944 -20.929 -60.340  1.00  0.470          C  
ATOM  12576  OG  SER B 825      13.243 -21.154 -60.840  1.00  0.470          O  
ATOM  12577  H   SER B 825      13.561 -19.044 -58.733  1.00  0.380          H  
ATOM  12578  HA  SER B 825      10.991 -20.413 -58.495  1.00  0.410          H  
ATOM  12579 1HB  SER B 825      11.364 -21.848 -60.404  1.00  0.560          H  
ATOM  12580 2HB  SER B 825      11.453 -20.193 -60.936  1.00  0.560          H  
ATOM  12581  HG  SER B 825      13.145 -21.277 -61.784  1.00  0.560          H  
ATOM  12582  N   ILE B 826      12.175 -22.627 -57.884  1.00  0.380          N  
ATOM  12583  CA  ILE B 826      12.891 -23.768 -57.331  1.00  0.370          C  
ATOM  12584  C   ILE B 826      13.745 -24.315 -58.452  1.00  0.390          C  
ATOM  12585  O   ILE B 826      13.275 -24.486 -59.573  1.00  0.420          O  
ATOM  12586  CB  ILE B 826      11.999 -24.896 -56.750  1.00  0.520          C  
ATOM  12587  CG1 ILE B 826      11.234 -24.394 -55.535  1.00  0.520          C  
ATOM  12588  CG2 ILE B 826      12.840 -26.106 -56.403  1.00  0.520          C  
ATOM  12589  CD1 ILE B 826      10.210 -25.341 -54.987  1.00  0.520          C  
ATOM  12590  H   ILE B 826      11.198 -22.695 -58.180  1.00  0.460          H  
ATOM  12591  HA  ILE B 826      13.551 -23.421 -56.538  1.00  0.440          H  
ATOM  12592  HB  ILE B 826      11.275 -25.183 -57.490  1.00  0.630          H  
ATOM  12593 1HG1 ILE B 826      11.938 -24.171 -54.748  1.00  0.630          H  
ATOM  12594 2HG1 ILE B 826      10.721 -23.487 -55.818  1.00  0.630          H  
ATOM  12595 1HG2 ILE B 826      12.222 -26.902 -56.025  1.00  0.630          H  
ATOM  12596 2HG2 ILE B 826      13.347 -26.476 -57.291  1.00  0.630          H  
ATOM  12597 3HG2 ILE B 826      13.569 -25.821 -55.652  1.00  0.630          H  
ATOM  12598 1HD1 ILE B 826       9.723 -24.875 -54.134  1.00  0.630          H  
ATOM  12599 2HD1 ILE B 826       9.479 -25.565 -55.756  1.00  0.630          H  
ATOM  12600 3HD1 ILE B 826      10.669 -26.256 -54.654  1.00  0.630          H  
ATOM  12601  N   ASN B 827      15.005 -24.550 -58.158  1.00  0.380          N  
ATOM  12602  CA  ASN B 827      15.944 -25.027 -59.146  1.00  0.380          C  
ATOM  12603  C   ASN B 827      17.075 -25.844 -58.518  1.00  0.380          C  
ATOM  12604  O   ASN B 827      17.056 -26.177 -57.324  1.00  0.370          O  
ATOM  12605  CB  ASN B 827      16.452 -23.857 -59.953  1.00  0.530          C  
ATOM  12606  CG  ASN B 827      17.191 -22.839 -59.149  1.00  0.530          C  
ATOM  12607  OD1 ASN B 827      18.074 -23.141 -58.312  1.00  0.530          O  
ATOM  12608  ND2 ASN B 827      16.867 -21.589 -59.412  1.00  0.530          N  
ATOM  12609  H   ASN B 827      15.308 -24.393 -57.216  1.00  0.460          H  
ATOM  12610  HA  ASN B 827      15.413 -25.691 -59.829  1.00  0.460          H  
ATOM  12611 1HB  ASN B 827      17.089 -24.204 -60.767  1.00  0.640          H  
ATOM  12612 2HB  ASN B 827      15.598 -23.357 -60.415  1.00  0.640          H  
ATOM  12613 1HD2 ASN B 827      17.341 -20.839 -58.952  1.00  0.640          H  
ATOM  12614 2HD2 ASN B 827      16.157 -21.389 -60.095  1.00  0.640          H  
ATOM  12615  N   ALA B 828      18.094 -26.144 -59.310  1.00  0.380          N  
ATOM  12616  CA  ALA B 828      19.196 -27.006 -58.898  1.00  0.370          C  
ATOM  12617  C   ALA B 828      19.932 -26.551 -57.632  1.00  0.370          C  
ATOM  12618  O   ALA B 828      20.566 -27.379 -56.977  1.00  0.360          O  
ATOM  12619  CB  ALA B 828      20.194 -27.115 -60.026  1.00  0.520          C  
ATOM  12620  H   ALA B 828      18.084 -25.819 -60.269  1.00  0.460          H  
ATOM  12621  HA  ALA B 828      18.779 -27.995 -58.703  1.00  0.440          H  
ATOM  12622 1HB  ALA B 828      20.989 -27.800 -59.746  1.00  0.630          H  
ATOM  12623 2HB  ALA B 828      19.695 -27.484 -60.916  1.00  0.630          H  
ATOM  12624 3HB  ALA B 828      20.615 -26.132 -60.227  1.00  0.630          H  
ATOM  12625  N   THR B 829      19.911 -25.260 -57.287  1.00  0.380          N  
ATOM  12626  CA  THR B 829      20.630 -24.828 -56.091  1.00  0.370          C  
ATOM  12627  C   THR B 829      19.679 -24.522 -54.932  1.00  0.370          C  
ATOM  12628  O   THR B 829      20.116 -24.106 -53.855  1.00  0.380          O  
ATOM  12629  CB  THR B 829      21.500 -23.597 -56.390  1.00  0.520          C  
ATOM  12630  OG1 THR B 829      20.679 -22.504 -56.799  1.00  0.520          O  
ATOM  12631  CG2 THR B 829      22.442 -23.936 -57.522  1.00  0.520          C  
ATOM  12632  H   THR B 829      19.390 -24.556 -57.823  1.00  0.460          H  
ATOM  12633  HA  THR B 829      21.291 -25.633 -55.772  1.00  0.440          H  
ATOM  12634  HB  THR B 829      22.067 -23.314 -55.505  1.00  0.630          H  
ATOM  12635  HG1 THR B 829      20.179 -22.174 -56.041  1.00  0.630          H  
ATOM  12636 1HG2 THR B 829      23.061 -23.071 -57.758  1.00  0.630          H  
ATOM  12637 2HG2 THR B 829      23.075 -24.773 -57.233  1.00  0.630          H  
ATOM  12638 3HG2 THR B 829      21.861 -24.207 -58.381  1.00  0.630          H  
ATOM  12639  N   ASN B 830      18.372 -24.684 -55.178  1.00  0.380          N  
ATOM  12640  CA  ASN B 830      17.334 -24.371 -54.197  1.00  0.380          C  
ATOM  12641  C   ASN B 830      16.557 -25.586 -53.691  1.00  0.390          C  
ATOM  12642  O   ASN B 830      16.229 -25.663 -52.506  1.00  0.400          O  
ATOM  12643  CB  ASN B 830      16.332 -23.368 -54.764  1.00  0.530          C  
ATOM  12644  CG  ASN B 830      16.917 -22.008 -55.047  1.00  0.530          C  
ATOM  12645  OD1 ASN B 830      17.874 -21.586 -54.387  1.00  0.530          O  
ATOM  12646  ND2 ASN B 830      16.357 -21.287 -55.994  1.00  0.530          N  
ATOM  12647  H   ASN B 830      18.112 -25.101 -56.069  1.00  0.460          H  
ATOM  12648  HA  ASN B 830      17.820 -23.920 -53.339  1.00  0.460          H  
ATOM  12649 1HB  ASN B 830      15.953 -23.756 -55.682  1.00  0.640          H  
ATOM  12650 2HB  ASN B 830      15.484 -23.264 -54.090  1.00  0.640          H  
ATOM  12651 1HD2 ASN B 830      16.725 -20.381 -56.204  1.00  0.640          H  
ATOM  12652 2HD2 ASN B 830      15.545 -21.607 -56.531  1.00  0.640          H  
ATOM  12653  N   ILE B 831      16.268 -26.553 -54.574  1.00  0.390          N  
ATOM  12654  CA  ILE B 831      15.379 -27.664 -54.225  1.00  0.400          C  
ATOM  12655  C   ILE B 831      15.899 -28.516 -53.076  1.00  0.400          C  
ATOM  12656  O   ILE B 831      15.121 -29.112 -52.337  1.00  0.400          O  
ATOM  12657  CB  ILE B 831      15.045 -28.559 -55.442  1.00  0.560          C  
ATOM  12658  CG1 ILE B 831      13.758 -29.408 -55.090  1.00  0.560          C  
ATOM  12659  CG2 ILE B 831      16.233 -29.467 -55.813  1.00  0.560          C  
ATOM  12660  CD1 ILE B 831      13.074 -30.076 -56.270  1.00  0.560          C  
ATOM  12661  H   ILE B 831      16.606 -26.475 -55.534  1.00  0.470          H  
ATOM  12662  HA  ILE B 831      14.435 -27.232 -53.907  1.00  0.480          H  
ATOM  12663  HB  ILE B 831      14.836 -27.944 -56.300  1.00  0.670          H  
ATOM  12664 1HG1 ILE B 831      14.033 -30.174 -54.386  1.00  0.670          H  
ATOM  12665 2HG1 ILE B 831      13.033 -28.755 -54.605  1.00  0.670          H  
ATOM  12666 1HG2 ILE B 831      15.990 -30.068 -56.666  1.00  0.670          H  
ATOM  12667 2HG2 ILE B 831      17.101 -28.852 -56.060  1.00  0.670          H  
ATOM  12668 3HG2 ILE B 831      16.487 -30.131 -54.994  1.00  0.670          H  
ATOM  12669 1HD1 ILE B 831      12.207 -30.627 -55.909  1.00  0.670          H  
ATOM  12670 2HD1 ILE B 831      12.752 -29.319 -56.985  1.00  0.670          H  
ATOM  12671 3HD1 ILE B 831      13.749 -30.755 -56.752  1.00  0.670          H  
ATOM  12672  N   LYS B 832      17.212 -28.568 -52.896  1.00  0.410          N  
ATOM  12673  CA  LYS B 832      17.803 -29.338 -51.815  1.00  0.420          C  
ATOM  12674  C   LYS B 832      17.342 -28.864 -50.432  1.00  0.440          C  
ATOM  12675  O   LYS B 832      17.301 -29.642 -49.476  1.00  0.470          O  
ATOM  12676  CB  LYS B 832      19.329 -29.269 -51.914  1.00  0.580          C  
ATOM  12677  CG  LYS B 832      19.940 -27.876 -51.640  1.00  0.580          C  
ATOM  12678  CD  LYS B 832      21.453 -27.897 -51.838  1.00  0.580          C  
ATOM  12679  CE  LYS B 832      22.078 -26.542 -51.539  1.00  0.580          C  
ATOM  12680  NZ  LYS B 832      23.558 -26.548 -51.771  1.00  0.580          N  
ATOM  12681  H   LYS B 832      17.817 -28.097 -53.556  1.00  0.490          H  
ATOM  12682  HA  LYS B 832      17.494 -30.378 -51.930  1.00  0.500          H  
ATOM  12683 1HB  LYS B 832      19.769 -29.972 -51.206  1.00  0.700          H  
ATOM  12684 2HB  LYS B 832      19.637 -29.576 -52.915  1.00  0.700          H  
ATOM  12685 1HG  LYS B 832      19.498 -27.130 -52.308  1.00  0.700          H  
ATOM  12686 2HG  LYS B 832      19.737 -27.576 -50.610  1.00  0.700          H  
ATOM  12687 1HD  LYS B 832      21.893 -28.645 -51.177  1.00  0.700          H  
ATOM  12688 2HD  LYS B 832      21.679 -28.167 -52.870  1.00  0.700          H  
ATOM  12689 1HE  LYS B 832      21.619 -25.790 -52.184  1.00  0.700          H  
ATOM  12690 2HE  LYS B 832      21.884 -26.281 -50.500  1.00  0.700          H  
ATOM  12691 1HZ  LYS B 832      23.932 -25.632 -51.566  1.00  0.700          H  
ATOM  12692 2HZ  LYS B 832      23.996 -27.234 -51.170  1.00  0.700          H  
ATOM  12693 3HZ  LYS B 832      23.748 -26.779 -52.736  1.00  0.700          H  
ATOM  12694  N   HIS B 833      16.891 -27.615 -50.324  1.00  0.420          N  
ATOM  12695  CA  HIS B 833      16.505 -27.078 -49.031  1.00  0.470          C  
ATOM  12696  C   HIS B 833      15.088 -27.469 -48.654  1.00  0.470          C  
ATOM  12697  O   HIS B 833      14.625 -27.182 -47.550  1.00  0.540          O  
ATOM  12698  CB  HIS B 833      16.600 -25.564 -49.046  1.00  0.640          C  
ATOM  12699  CG  HIS B 833      17.988 -25.013 -49.178  1.00  0.640          C  
ATOM  12700  ND1 HIS B 833      18.944 -25.138 -48.187  1.00  0.640          N  
ATOM  12701  CD2 HIS B 833      18.572 -24.321 -50.177  1.00  0.640          C  
ATOM  12702  CE1 HIS B 833      20.056 -24.544 -48.579  1.00  0.640          C  
ATOM  12703  NE2 HIS B 833      19.854 -24.039 -49.782  1.00  0.640          N  
ATOM  12704  H   HIS B 833      16.846 -27.002 -51.143  1.00  0.500          H  
ATOM  12705  HA  HIS B 833      17.177 -27.457 -48.263  1.00  0.560          H  
ATOM  12706 1HB  HIS B 833      16.037 -25.239 -49.895  1.00  0.770          H  
ATOM  12707 2HB  HIS B 833      16.133 -25.147 -48.155  1.00  0.770          H  
ATOM  12708  HD2 HIS B 833      18.110 -24.036 -51.111  1.00  0.770          H  
ATOM  12709  HE1 HIS B 833      20.981 -24.479 -48.006  1.00  0.770          H  
ATOM  12710  HE2 HIS B 833      20.528 -23.523 -50.334  1.00  0.770          H  
ATOM  12711  N   PHE B 834      14.401 -28.155 -49.561  1.00  0.460          N  
ATOM  12712  CA  PHE B 834      13.044 -28.610 -49.344  1.00  0.480          C  
ATOM  12713  C   PHE B 834      13.043 -30.112 -49.034  1.00  0.500          C  
ATOM  12714  O   PHE B 834      11.975 -30.717 -48.931  1.00  0.540          O  
ATOM  12715  CB  PHE B 834      12.189 -28.327 -50.597  1.00  0.660          C  
ATOM  12716  CG  PHE B 834      11.935 -26.838 -50.903  1.00  0.660          C  
ATOM  12717  CD1 PHE B 834      12.871 -26.071 -51.594  1.00  0.660          C  
ATOM  12718  CD2 PHE B 834      10.739 -26.226 -50.533  1.00  0.660          C  
ATOM  12719  CE1 PHE B 834      12.632 -24.739 -51.881  1.00  0.660          C  
ATOM  12720  CE2 PHE B 834      10.497 -24.888 -50.821  1.00  0.660          C  
ATOM  12721  CZ  PHE B 834      11.445 -24.145 -51.491  1.00  0.660          C  
ATOM  12722  H   PHE B 834      14.833 -28.384 -50.461  1.00  0.550          H  
ATOM  12723  HA  PHE B 834      12.622 -28.071 -48.496  1.00  0.580          H  
ATOM  12724 1HB  PHE B 834      12.683 -28.767 -51.467  1.00  0.800          H  
ATOM  12725 2HB  PHE B 834      11.225 -28.820 -50.488  1.00  0.800          H  
ATOM  12726  HD1 PHE B 834      13.806 -26.523 -51.895  1.00  0.800          H  
ATOM  12727  HD2 PHE B 834       9.984 -26.806 -49.999  1.00  0.800          H  
ATOM  12728  HE1 PHE B 834      13.382 -24.154 -52.408  1.00  0.800          H  
ATOM  12729  HE2 PHE B 834       9.561 -24.424 -50.507  1.00  0.800          H  
ATOM  12730  HZ  PHE B 834      11.262 -23.089 -51.709  1.00  0.800          H  
ATOM  12731  N   LYS B 835      14.239 -30.698 -48.803  1.00  0.500          N  
ATOM  12732  CA  LYS B 835      14.426 -32.144 -48.588  1.00  0.540          C  
ATOM  12733  C   LYS B 835      13.377 -32.855 -47.729  1.00  0.570          C  
ATOM  12734  O   LYS B 835      12.973 -33.971 -48.055  1.00  0.640          O  
ATOM  12735  CB  LYS B 835      15.796 -32.399 -47.959  1.00  0.740          C  
ATOM  12736  CG  LYS B 835      16.126 -33.885 -47.730  1.00  0.740          C  
ATOM  12737  CD  LYS B 835      17.530 -34.064 -47.159  1.00  0.740          C  
ATOM  12738  CE  LYS B 835      17.841 -35.535 -46.901  1.00  0.740          C  
ATOM  12739  NZ  LYS B 835      19.215 -35.728 -46.350  1.00  0.740          N  
ATOM  12740  H   LYS B 835      15.091 -30.130 -48.859  1.00  0.600          H  
ATOM  12741  HA  LYS B 835      14.438 -32.624 -49.560  1.00  0.650          H  
ATOM  12742 1HB  LYS B 835      16.570 -31.974 -48.599  1.00  0.890          H  
ATOM  12743 2HB  LYS B 835      15.853 -31.891 -46.995  1.00  0.890          H  
ATOM  12744 1HG  LYS B 835      15.415 -34.320 -47.026  1.00  0.890          H  
ATOM  12745 2HG  LYS B 835      16.047 -34.422 -48.676  1.00  0.890          H  
ATOM  12746 1HD  LYS B 835      18.263 -33.659 -47.860  1.00  0.890          H  
ATOM  12747 2HD  LYS B 835      17.608 -33.514 -46.221  1.00  0.890          H  
ATOM  12748 1HE  LYS B 835      17.117 -35.931 -46.190  1.00  0.890          H  
ATOM  12749 2HE  LYS B 835      17.756 -36.087 -47.837  1.00  0.890          H  
ATOM  12750 1HZ  LYS B 835      19.381 -36.713 -46.193  1.00  0.890          H  
ATOM  12751 2HZ  LYS B 835      19.897 -35.373 -47.007  1.00  0.890          H  
ATOM  12752 3HZ  LYS B 835      19.303 -35.230 -45.475  1.00  0.890          H  
ATOM  12753  N   ASN B 836      12.988 -32.260 -46.609  1.00  0.600          N  
ATOM  12754  CA  ASN B 836      12.032 -32.884 -45.706  1.00  0.700          C  
ATOM  12755  C   ASN B 836      10.944 -31.918 -45.258  1.00  0.660          C  
ATOM  12756  O   ASN B 836      10.382 -32.055 -44.168  1.00  0.700          O  
ATOM  12757  CB  ASN B 836      12.784 -33.491 -44.546  1.00  0.940          C  
ATOM  12758  CG  ASN B 836      13.565 -32.464 -43.780  1.00  0.940          C  
ATOM  12759  OD1 ASN B 836      13.721 -31.307 -44.215  1.00  0.940          O  
ATOM  12760  ND2 ASN B 836      14.078 -32.864 -42.644  1.00  0.940          N  
ATOM  12761  H   ASN B 836      13.369 -31.353 -46.367  1.00  0.720          H  
ATOM  12762  HA  ASN B 836      11.528 -33.688 -46.246  1.00  0.840          H  
ATOM  12763 1HB  ASN B 836      12.083 -33.981 -43.870  1.00  1.130          H  
ATOM  12764 2HB  ASN B 836      13.471 -34.252 -44.918  1.00  1.130          H  
ATOM  12765 1HD2 ASN B 836      14.614 -32.231 -42.086  1.00  1.130          H  
ATOM  12766 2HD2 ASN B 836      13.933 -33.803 -42.333  1.00  1.130          H  
ATOM  12767  N   CYS B 837      10.682 -30.919 -46.087  1.00  0.640          N  
ATOM  12768  CA  CYS B 837       9.707 -29.881 -45.775  1.00  0.660          C  
ATOM  12769  C   CYS B 837       8.278 -30.440 -45.720  1.00  0.650          C  
ATOM  12770  O   CYS B 837       7.871 -31.178 -46.614  1.00  0.650          O  
ATOM  12771  CB  CYS B 837       9.851 -28.756 -46.814  1.00  0.920          C  
ATOM  12772  SG  CYS B 837       8.811 -27.333 -46.553  1.00  0.920          S  
ATOM  12773  H   CYS B 837      11.166 -30.901 -46.996  1.00  0.770          H  
ATOM  12774  HA  CYS B 837       9.944 -29.469 -44.799  1.00  0.790          H  
ATOM  12775 1HB  CYS B 837      10.883 -28.417 -46.817  1.00  1.100          H  
ATOM  12776 2HB  CYS B 837       9.642 -29.155 -47.811  1.00  1.100          H  
ATOM  12777  N   THR B 838       7.508 -30.112 -44.669  1.00  0.670          N  
ATOM  12778  CA  THR B 838       6.119 -30.581 -44.583  1.00  0.680          C  
ATOM  12779  C   THR B 838       5.184 -29.424 -44.909  1.00  0.670          C  
ATOM  12780  O   THR B 838       4.072 -29.608 -45.437  1.00  0.680          O  
ATOM  12781  CB  THR B 838       5.795 -31.167 -43.196  1.00  0.950          C  
ATOM  12782  OG1 THR B 838       6.634 -32.300 -42.959  1.00  0.950          O  
ATOM  12783  CG2 THR B 838       4.316 -31.616 -43.124  1.00  0.950          C  
ATOM  12784  H   THR B 838       7.872 -29.518 -43.920  1.00  0.800          H  
ATOM  12785  HA  THR B 838       5.968 -31.364 -45.315  1.00  0.820          H  
ATOM  12786  HB  THR B 838       5.994 -30.417 -42.437  1.00  1.140          H  
ATOM  12787  HG1 THR B 838       7.555 -32.016 -42.954  1.00  1.140          H  
ATOM  12788 1HG2 THR B 838       4.116 -32.039 -42.143  1.00  1.140          H  
ATOM  12789 2HG2 THR B 838       3.649 -30.775 -43.286  1.00  1.140          H  
ATOM  12790 3HG2 THR B 838       4.135 -32.373 -43.889  1.00  1.140          H  
ATOM  12791  N   SER B 839       5.664 -28.224 -44.631  1.00  0.630          N  
ATOM  12792  CA  SER B 839       4.893 -27.020 -44.862  1.00  0.600          C  
ATOM  12793  C   SER B 839       5.778 -25.901 -45.371  1.00  0.540          C  
ATOM  12794  O   SER B 839       6.894 -25.723 -44.879  1.00  0.540          O  
ATOM  12795  CB  SER B 839       4.189 -26.602 -43.593  1.00  0.850          C  
ATOM  12796  OG  SER B 839       3.524 -25.379 -43.758  1.00  0.850          O  
ATOM  12797  H   SER B 839       6.569 -28.155 -44.164  1.00  0.760          H  
ATOM  12798  HA  SER B 839       4.148 -27.235 -45.614  1.00  0.720          H  
ATOM  12799 1HB  SER B 839       3.468 -27.372 -43.315  1.00  1.020          H  
ATOM  12800 2HB  SER B 839       4.902 -26.531 -42.804  1.00  1.020          H  
ATOM  12801  HG  SER B 839       3.019 -25.235 -42.951  1.00  1.020          H  
ATOM  12802  N   ILE B 840       5.300 -25.203 -46.400  1.00  0.510          N  
ATOM  12803  CA  ILE B 840       6.040 -24.092 -46.991  1.00  0.450          C  
ATOM  12804  C   ILE B 840       5.498 -22.748 -46.540  1.00  0.510          C  
ATOM  12805  O   ILE B 840       4.320 -22.431 -46.737  1.00  0.590          O  
ATOM  12806  CB  ILE B 840       6.030 -24.134 -48.547  1.00  0.650          C  
ATOM  12807  CG1 ILE B 840       6.709 -25.422 -49.038  1.00  0.650          C  
ATOM  12808  CG2 ILE B 840       6.742 -22.873 -49.119  1.00  0.650          C  
ATOM  12809  CD1 ILE B 840       6.603 -25.696 -50.494  1.00  0.650          C  
ATOM  12810  H   ILE B 840       4.367 -25.454 -46.743  1.00  0.610          H  
ATOM  12811  HA  ILE B 840       7.078 -24.159 -46.665  1.00  0.540          H  
ATOM  12812  HB  ILE B 840       5.005 -24.154 -48.898  1.00  0.780          H  
ATOM  12813 1HG1 ILE B 840       7.730 -25.348 -48.822  1.00  0.780          H  
ATOM  12814 2HG1 ILE B 840       6.296 -26.267 -48.492  1.00  0.780          H  
ATOM  12815 1HG2 ILE B 840       6.731 -22.874 -50.201  1.00  0.780          H  
ATOM  12816 2HG2 ILE B 840       6.237 -21.970 -48.785  1.00  0.780          H  
ATOM  12817 3HG2 ILE B 840       7.776 -22.863 -48.764  1.00  0.780          H  
ATOM  12818 1HD1 ILE B 840       7.138 -26.610 -50.726  1.00  0.780          H  
ATOM  12819 2HD1 ILE B 840       5.583 -25.805 -50.786  1.00  0.780          H  
ATOM  12820 3HD1 ILE B 840       7.046 -24.886 -51.039  1.00  0.780          H  
ATOM  12821  N   SER B 841       6.371 -21.936 -45.957  1.00  0.500          N  
ATOM  12822  CA  SER B 841       5.995 -20.617 -45.504  1.00  0.500          C  
ATOM  12823  C   SER B 841       6.157 -19.691 -46.692  1.00  0.460          C  
ATOM  12824  O   SER B 841       7.267 -19.318 -47.096  1.00  0.470          O  
ATOM  12825  CB  SER B 841       6.859 -20.166 -44.344  1.00  0.700          C  
ATOM  12826  OG  SER B 841       6.525 -18.865 -43.937  1.00  0.700          O  
ATOM  12827  H   SER B 841       7.323 -22.254 -45.833  1.00  0.600          H  
ATOM  12828  HA  SER B 841       4.954 -20.628 -45.190  1.00  0.600          H  
ATOM  12829 1HB  SER B 841       6.729 -20.850 -43.513  1.00  0.840          H  
ATOM  12830 2HB  SER B 841       7.906 -20.203 -44.631  1.00  0.840          H  
ATOM  12831  HG  SER B 841       7.152 -18.645 -43.240  1.00  0.840          H  
ATOM  12832  N   GLY B 842       5.033 -19.347 -47.288  1.00  0.560          N  
ATOM  12833  CA  GLY B 842       5.043 -18.588 -48.510  1.00  0.510          C  
ATOM  12834  C   GLY B 842       4.809 -19.436 -49.762  1.00  0.520          C  
ATOM  12835  O   GLY B 842       4.185 -20.503 -49.729  1.00  0.550          O  
ATOM  12836  H   GLY B 842       4.148 -19.657 -46.889  1.00  0.670          H  
ATOM  12837 1HA  GLY B 842       4.268 -17.823 -48.453  1.00  0.610          H  
ATOM  12838 2HA  GLY B 842       5.979 -18.063 -48.588  1.00  0.610          H  
ATOM  12839  N   ASP B 843       5.278 -18.890 -50.872  1.00  0.490          N  
ATOM  12840  CA  ASP B 843       4.996 -19.323 -52.236  1.00  0.480          C  
ATOM  12841  C   ASP B 843       5.913 -20.375 -52.854  1.00  0.500          C  
ATOM  12842  O   ASP B 843       7.086 -20.521 -52.487  1.00  0.510          O  
ATOM  12843  CB  ASP B 843       5.065 -18.052 -53.064  1.00  0.680          C  
ATOM  12844  CG  ASP B 843       4.044 -17.105 -52.536  1.00  0.680          C  
ATOM  12845  OD1 ASP B 843       2.992 -17.564 -52.243  1.00  0.680          O  
ATOM  12846  OD2 ASP B 843       4.297 -15.944 -52.326  1.00  0.680          O  
ATOM  12847  H   ASP B 843       5.823 -18.044 -50.765  1.00  0.590          H  
ATOM  12848  HA  ASP B 843       3.979 -19.722 -52.258  1.00  0.580          H  
ATOM  12849 1HB  ASP B 843       6.065 -17.606 -53.004  1.00  0.810          H  
ATOM  12850 2HB  ASP B 843       4.848 -18.278 -54.114  1.00  0.810          H  
ATOM  12851  N   LEU B 844       5.387 -21.084 -53.844  1.00  0.500          N  
ATOM  12852  CA  LEU B 844       6.213 -22.001 -54.604  1.00  0.520          C  
ATOM  12853  C   LEU B 844       6.095 -21.654 -56.084  1.00  0.480          C  
ATOM  12854  O   LEU B 844       4.992 -21.478 -56.615  1.00  0.490          O  
ATOM  12855  CB  LEU B 844       5.830 -23.463 -54.313  1.00  0.720          C  
ATOM  12856  CG  LEU B 844       6.744 -24.536 -54.978  1.00  0.720          C  
ATOM  12857  CD1 LEU B 844       6.828 -25.743 -54.084  1.00  0.720          C  
ATOM  12858  CD2 LEU B 844       6.217 -24.987 -56.287  1.00  0.720          C  
ATOM  12859  H   LEU B 844       4.393 -20.972 -54.077  1.00  0.600          H  
ATOM  12860  HA  LEU B 844       7.253 -21.863 -54.314  1.00  0.620          H  
ATOM  12861 1HB  LEU B 844       5.852 -23.616 -53.232  1.00  0.860          H  
ATOM  12862 2HB  LEU B 844       4.808 -23.628 -54.656  1.00  0.860          H  
ATOM  12863  HG  LEU B 844       7.722 -24.115 -55.120  1.00  0.860          H  
ATOM  12864 1HD1 LEU B 844       7.470 -26.489 -54.535  1.00  0.860          H  
ATOM  12865 2HD1 LEU B 844       7.243 -25.448 -53.151  1.00  0.860          H  
ATOM  12866 3HD1 LEU B 844       5.838 -26.160 -53.933  1.00  0.860          H  
ATOM  12867 1HD2 LEU B 844       6.886 -25.727 -56.685  1.00  0.860          H  
ATOM  12868 2HD2 LEU B 844       5.284 -25.420 -56.135  1.00  0.860          H  
ATOM  12869 3HD2 LEU B 844       6.130 -24.177 -56.993  1.00  0.860          H  
ATOM  12870  N   HIS B 845       7.246 -21.564 -56.743  1.00  0.450          N  
ATOM  12871  CA  HIS B 845       7.310 -21.232 -58.160  1.00  0.420          C  
ATOM  12872  C   HIS B 845       8.163 -22.203 -58.974  1.00  0.410          C  
ATOM  12873  O   HIS B 845       9.360 -22.397 -58.716  1.00  0.420          O  
ATOM  12874  CB  HIS B 845       7.933 -19.838 -58.342  1.00  0.600          C  
ATOM  12875  CG  HIS B 845       7.180 -18.652 -57.809  1.00  0.600          C  
ATOM  12876  ND1 HIS B 845       6.354 -17.913 -58.599  1.00  0.600          N  
ATOM  12877  CD2 HIS B 845       7.146 -18.062 -56.586  1.00  0.600          C  
ATOM  12878  CE1 HIS B 845       5.859 -16.916 -57.914  1.00  0.600          C  
ATOM  12879  NE2 HIS B 845       6.320 -16.979 -56.685  1.00  0.600          N  
ATOM  12880  H   HIS B 845       8.103 -21.721 -56.237  1.00  0.540          H  
ATOM  12881  HA  HIS B 845       6.306 -21.232 -58.587  1.00  0.500          H  
ATOM  12882 1HB  HIS B 845       8.900 -19.824 -57.859  1.00  0.720          H  
ATOM  12883 2HB  HIS B 845       8.109 -19.665 -59.404  1.00  0.720          H  
ATOM  12884  HD2 HIS B 845       7.670 -18.358 -55.699  1.00  0.720          H  
ATOM  12885  HE1 HIS B 845       5.181 -16.161 -58.308  1.00  0.720          H  
ATOM  12886  HE2 HIS B 845       6.107 -16.326 -55.940  1.00  0.720          H  
ATOM  12887  N   ILE B 846       7.553 -22.788 -60.000  1.00  0.390          N  
ATOM  12888  CA  ILE B 846       8.277 -23.653 -60.933  1.00  0.370          C  
ATOM  12889  C   ILE B 846       8.214 -22.984 -62.303  1.00  0.370          C  
ATOM  12890  O   ILE B 846       7.182 -23.000 -62.974  1.00  0.410          O  
ATOM  12891  CB  ILE B 846       7.671 -25.077 -61.030  1.00  0.530          C  
ATOM  12892  CG1 ILE B 846       7.551 -25.775 -59.635  1.00  0.530          C  
ATOM  12893  CG2 ILE B 846       8.506 -25.921 -61.993  1.00  0.530          C  
ATOM  12894  CD1 ILE B 846       8.857 -26.047 -58.882  1.00  0.530          C  
ATOM  12895  H   ILE B 846       6.548 -22.616 -60.130  1.00  0.470          H  
ATOM  12896  HA  ILE B 846       9.322 -23.724 -60.639  1.00  0.440          H  
ATOM  12897  HB  ILE B 846       6.674 -25.008 -61.423  1.00  0.630          H  
ATOM  12898 1HG1 ILE B 846       6.926 -25.146 -59.023  1.00  0.630          H  
ATOM  12899 2HG1 ILE B 846       7.042 -26.707 -59.778  1.00  0.630          H  
ATOM  12900 1HG2 ILE B 846       8.060 -26.908 -62.089  1.00  0.630          H  
ATOM  12901 2HG2 ILE B 846       8.522 -25.444 -62.969  1.00  0.630          H  
ATOM  12902 3HG2 ILE B 846       9.528 -26.020 -61.634  1.00  0.630          H  
ATOM  12903 1HD1 ILE B 846       8.641 -26.525 -57.932  1.00  0.630          H  
ATOM  12904 2HD1 ILE B 846       9.506 -26.703 -59.456  1.00  0.630          H  
ATOM  12905 3HD1 ILE B 846       9.361 -25.106 -58.701  1.00  0.630          H  
ATOM  12906  N   LEU B 847       9.312 -22.389 -62.718  1.00  0.350          N  
ATOM  12907  CA  LEU B 847       9.342 -21.652 -63.973  1.00  0.340          C  
ATOM  12908  C   LEU B 847      10.243 -22.405 -64.952  1.00  0.330          C  
ATOM  12909  O   LEU B 847      11.111 -23.134 -64.497  1.00  0.320          O  
ATOM  12910  CB  LEU B 847       9.847 -20.238 -63.677  1.00  0.480          C  
ATOM  12911  CG  LEU B 847       9.077 -19.457 -62.571  1.00  0.480          C  
ATOM  12912  CD1 LEU B 847       9.770 -18.126 -62.375  1.00  0.480          C  
ATOM  12913  CD2 LEU B 847       7.603 -19.271 -62.928  1.00  0.480          C  
ATOM  12914  H   LEU B 847      10.127 -22.413 -62.119  1.00  0.420          H  
ATOM  12915  HA  LEU B 847       8.338 -21.608 -64.370  1.00  0.410          H  
ATOM  12916 1HB  LEU B 847      10.855 -20.317 -63.331  1.00  0.580          H  
ATOM  12917 2HB  LEU B 847       9.832 -19.637 -64.575  1.00  0.580          H  
ATOM  12918  HG  LEU B 847       9.140 -20.005 -61.634  1.00  0.580          H  
ATOM  12919 1HD1 LEU B 847       9.271 -17.572 -61.575  1.00  0.580          H  
ATOM  12920 2HD1 LEU B 847      10.803 -18.292 -62.102  1.00  0.580          H  
ATOM  12921 3HD1 LEU B 847       9.728 -17.549 -63.297  1.00  0.580          H  
ATOM  12922 1HD2 LEU B 847       7.105 -18.718 -62.129  1.00  0.580          H  
ATOM  12923 2HD2 LEU B 847       7.534 -18.711 -63.852  1.00  0.580          H  
ATOM  12924 3HD2 LEU B 847       7.112 -20.229 -63.045  1.00  0.580          H  
ATOM  12925  N   PRO B 848      10.116 -22.247 -66.290  1.00  0.330          N  
ATOM  12926  CA  PRO B 848      10.942 -22.914 -67.307  1.00  0.330          C  
ATOM  12927  C   PRO B 848      12.441 -22.852 -67.030  1.00  0.320          C  
ATOM  12928  O   PRO B 848      13.160 -23.828 -67.275  1.00  0.320          O  
ATOM  12929  CB  PRO B 848      10.579 -22.124 -68.569  1.00  0.490          C  
ATOM  12930  CG  PRO B 848       9.143 -21.681 -68.336  1.00  0.490          C  
ATOM  12931  CD  PRO B 848       9.067 -21.353 -66.859  1.00  0.490          C  
ATOM  12932  HA  PRO B 848      10.629 -23.960 -67.408  1.00  0.400          H  
ATOM  12933 1HB  PRO B 848      11.276 -21.285 -68.710  1.00  0.590          H  
ATOM  12934 2HB  PRO B 848      10.675 -22.772 -69.450  1.00  0.590          H  
ATOM  12935 1HG  PRO B 848       8.905 -20.810 -68.967  1.00  0.590          H  
ATOM  12936 2HG  PRO B 848       8.436 -22.476 -68.628  1.00  0.590          H  
ATOM  12937 1HD  PRO B 848       9.283 -20.293 -66.687  1.00  0.590          H  
ATOM  12938 2HD  PRO B 848       8.070 -21.638 -66.518  1.00  0.590          H  
ATOM  12939  N   VAL B 849      12.905 -21.743 -66.450  1.00  0.310          N  
ATOM  12940  CA  VAL B 849      14.313 -21.579 -66.114  1.00  0.310          C  
ATOM  12941  C   VAL B 849      14.800 -22.694 -65.178  1.00  0.320          C  
ATOM  12942  O   VAL B 849      15.975 -23.062 -65.173  1.00  0.320          O  
ATOM  12943  CB  VAL B 849      14.542 -20.186 -65.486  1.00  0.430          C  
ATOM  12944  CG1 VAL B 849      13.930 -20.092 -64.073  1.00  0.430          C  
ATOM  12945  CG2 VAL B 849      16.014 -19.902 -65.444  1.00  0.430          C  
ATOM  12946  H   VAL B 849      12.284 -20.963 -66.283  1.00  0.370          H  
ATOM  12947  HA  VAL B 849      14.889 -21.620 -67.035  1.00  0.370          H  
ATOM  12948  HB  VAL B 849      14.044 -19.444 -66.106  1.00  0.520          H  
ATOM  12949 1HG1 VAL B 849      14.087 -19.087 -63.677  1.00  0.520          H  
ATOM  12950 2HG1 VAL B 849      12.882 -20.293 -64.134  1.00  0.520          H  
ATOM  12951 3HG1 VAL B 849      14.403 -20.807 -63.405  1.00  0.520          H  
ATOM  12952 1HG2 VAL B 849      16.185 -18.907 -65.030  1.00  0.520          H  
ATOM  12953 2HG2 VAL B 849      16.516 -20.638 -64.823  1.00  0.520          H  
ATOM  12954 3HG2 VAL B 849      16.431 -19.947 -66.454  1.00  0.520          H  
ATOM  12955  N   ALA B 850      13.891 -23.256 -64.384  1.00  0.330          N  
ATOM  12956  CA  ALA B 850      14.220 -24.313 -63.454  1.00  0.340          C  
ATOM  12957  C   ALA B 850      14.778 -25.518 -64.170  1.00  0.360          C  
ATOM  12958  O   ALA B 850      15.715 -26.142 -63.681  1.00  0.390          O  
ATOM  12959  CB  ALA B 850      12.989 -24.746 -62.670  1.00  0.470          C  
ATOM  12960  H   ALA B 850      12.920 -22.967 -64.444  1.00  0.400          H  
ATOM  12961  HA  ALA B 850      14.975 -23.937 -62.767  1.00  0.410          H  
ATOM  12962 1HB  ALA B 850      13.264 -25.528 -61.965  1.00  0.570          H  
ATOM  12963 2HB  ALA B 850      12.586 -23.895 -62.126  1.00  0.570          H  
ATOM  12964 3HB  ALA B 850      12.237 -25.130 -63.357  1.00  0.570          H  
ATOM  12965  N   PHE B 851      14.274 -25.811 -65.366  1.00  0.350          N  
ATOM  12966  CA  PHE B 851      14.704 -27.005 -66.060  1.00  0.350          C  
ATOM  12967  C   PHE B 851      15.705 -26.662 -67.156  1.00  0.350          C  
ATOM  12968  O   PHE B 851      16.456 -27.522 -67.608  1.00  0.370          O  
ATOM  12969  CB  PHE B 851      13.476 -27.700 -66.640  1.00  0.490          C  
ATOM  12970  CG  PHE B 851      12.464 -28.096 -65.567  1.00  0.490          C  
ATOM  12971  CD1 PHE B 851      11.307 -27.342 -65.414  1.00  0.490          C  
ATOM  12972  CD2 PHE B 851      12.662 -29.188 -64.711  1.00  0.490          C  
ATOM  12973  CE1 PHE B 851      10.383 -27.652 -64.459  1.00  0.490          C  
ATOM  12974  CE2 PHE B 851      11.720 -29.492 -63.747  1.00  0.490          C  
ATOM  12975  CZ  PHE B 851      10.579 -28.713 -63.625  1.00  0.490          C  
ATOM  12976  H   PHE B 851      13.563 -25.221 -65.800  1.00  0.420          H  
ATOM  12977  HA  PHE B 851      15.184 -27.677 -65.349  1.00  0.420          H  
ATOM  12978 1HB  PHE B 851      12.986 -27.034 -67.351  1.00  0.590          H  
ATOM  12979 2HB  PHE B 851      13.782 -28.596 -67.176  1.00  0.590          H  
ATOM  12980  HD1 PHE B 851      11.142 -26.484 -66.068  1.00  0.590          H  
ATOM  12981  HD2 PHE B 851      13.574 -29.798 -64.804  1.00  0.590          H  
ATOM  12982  HE1 PHE B 851       9.490 -27.048 -64.363  1.00  0.590          H  
ATOM  12983  HE2 PHE B 851      11.879 -30.341 -63.079  1.00  0.590          H  
ATOM  12984  HZ  PHE B 851       9.832 -28.937 -62.866  1.00  0.590          H  
ATOM  12985  N   ARG B 852      15.732 -25.395 -67.573  1.00  0.330          N  
ATOM  12986  CA  ARG B 852      16.658 -24.942 -68.605  1.00  0.320          C  
ATOM  12987  C   ARG B 852      18.041 -24.545 -68.055  1.00  0.300          C  
ATOM  12988  O   ARG B 852      19.056 -24.728 -68.733  1.00  0.290          O  
ATOM  12989  CB  ARG B 852      16.053 -23.762 -69.341  1.00  0.450          C  
ATOM  12990  CG  ARG B 852      14.834 -24.106 -70.191  1.00  0.450          C  
ATOM  12991  CD  ARG B 852      14.204 -22.902 -70.765  1.00  0.450          C  
ATOM  12992  NE  ARG B 852      13.036 -23.239 -71.568  1.00  0.450          N  
ATOM  12993  CZ  ARG B 852      12.167 -22.347 -72.092  1.00  0.450          C  
ATOM  12994  NH1 ARG B 852      12.334 -21.055 -71.893  1.00  0.450          N  
ATOM  12995  NH2 ARG B 852      11.141 -22.779 -72.808  1.00  0.450          N  
ATOM  12996  H   ARG B 852      15.029 -24.739 -67.221  1.00  0.400          H  
ATOM  12997  HA  ARG B 852      16.796 -25.756 -69.315  1.00  0.380          H  
ATOM  12998 1HB  ARG B 852      15.757 -23.013 -68.623  1.00  0.540          H  
ATOM  12999 2HB  ARG B 852      16.805 -23.315 -69.989  1.00  0.540          H  
ATOM  13000 1HG  ARG B 852      15.137 -24.757 -71.010  1.00  0.540          H  
ATOM  13001 2HG  ARG B 852      14.094 -24.620 -69.577  1.00  0.540          H  
ATOM  13002 1HD  ARG B 852      13.884 -22.252 -69.948  1.00  0.540          H  
ATOM  13003 2HD  ARG B 852      14.921 -22.380 -71.397  1.00  0.540          H  
ATOM  13004  HE  ARG B 852      12.866 -24.221 -71.750  1.00  0.540          H  
ATOM  13005 1HH1 ARG B 852      13.116 -20.720 -71.350  1.00  0.540          H  
ATOM  13006 2HH1 ARG B 852      11.680 -20.393 -72.287  1.00  0.540          H  
ATOM  13007 1HH2 ARG B 852      11.012 -23.770 -72.961  1.00  0.540          H  
ATOM  13008 2HH2 ARG B 852      10.485 -22.121 -73.204  1.00  0.540          H  
ATOM  13009  N   GLY B 853      18.079 -24.001 -66.835  1.00  0.290          N  
ATOM  13010  CA  GLY B 853      19.298 -23.495 -66.214  1.00  0.280          C  
ATOM  13011  C   GLY B 853      19.347 -21.983 -66.410  1.00  0.280          C  
ATOM  13012  O   GLY B 853      18.568 -21.431 -67.194  1.00  0.290          O  
ATOM  13013  H   GLY B 853      17.217 -23.868 -66.309  1.00  0.350          H  
ATOM  13014 1HA  GLY B 853      19.302 -23.732 -65.148  1.00  0.340          H  
ATOM  13015 2HA  GLY B 853      20.174 -23.963 -66.657  1.00  0.340          H  
ATOM  13016  N   ASP B 854      20.248 -21.299 -65.701  1.00  0.270          N  
ATOM  13017  CA  ASP B 854      20.310 -19.837 -65.820  1.00  0.280          C  
ATOM  13018  C   ASP B 854      21.740 -19.312 -65.776  1.00  0.280          C  
ATOM  13019  O   ASP B 854      22.397 -19.295 -64.721  1.00  0.280          O  
ATOM  13020  CB  ASP B 854      19.513 -19.134 -64.722  1.00  0.390          C  
ATOM  13021  CG  ASP B 854      19.410 -17.610 -64.962  1.00  0.390          C  
ATOM  13022  OD1 ASP B 854      19.964 -17.158 -65.961  1.00  0.390          O  
ATOM  13023  OD2 ASP B 854      18.778 -16.922 -64.187  1.00  0.390          O  
ATOM  13024  H   ASP B 854      20.864 -21.819 -65.070  1.00  0.320          H  
ATOM  13025  HA  ASP B 854      19.881 -19.555 -66.782  1.00  0.340          H  
ATOM  13026 1HB  ASP B 854      18.546 -19.558 -64.650  1.00  0.470          H  
ATOM  13027 2HB  ASP B 854      20.000 -19.296 -63.771  1.00  0.470          H  
ATOM  13028  N   SER B 855      22.236 -18.879 -66.933  1.00  0.330          N  
ATOM  13029  CA  SER B 855      23.609 -18.413 -67.086  1.00  0.390          C  
ATOM  13030  C   SER B 855      23.865 -17.088 -66.363  1.00  0.410          C  
ATOM  13031  O   SER B 855      25.016 -16.698 -66.166  1.00  0.510          O  
ATOM  13032  CB  SER B 855      23.954 -18.287 -68.558  1.00  0.520          C  
ATOM  13033  OG  SER B 855      23.218 -17.268 -69.157  1.00  0.520          O  
ATOM  13034  H   SER B 855      21.636 -18.878 -67.748  1.00  0.400          H  
ATOM  13035  HA  SER B 855      24.269 -19.164 -66.650  1.00  0.470          H  
ATOM  13036 1HB  SER B 855      25.019 -18.083 -68.667  1.00  0.630          H  
ATOM  13037 2HB  SER B 855      23.747 -19.230 -69.058  1.00  0.630          H  
ATOM  13038  HG  SER B 855      23.416 -17.313 -70.097  1.00  0.630          H  
ATOM  13039  N   PHE B 856      22.798 -16.406 -65.930  1.00  0.360          N  
ATOM  13040  CA  PHE B 856      22.956 -15.132 -65.247  1.00  0.370          C  
ATOM  13041  C   PHE B 856      23.048 -15.273 -63.733  1.00  0.300          C  
ATOM  13042  O   PHE B 856      23.368 -14.302 -63.043  1.00  0.300          O  
ATOM  13043  CB  PHE B 856      21.785 -14.217 -65.583  1.00  0.510          C  
ATOM  13044  CG  PHE B 856      21.750 -13.808 -67.018  1.00  0.510          C  
ATOM  13045  CD1 PHE B 856      20.921 -14.469 -67.910  1.00  0.510          C  
ATOM  13046  CD2 PHE B 856      22.539 -12.764 -67.487  1.00  0.510          C  
ATOM  13047  CE1 PHE B 856      20.882 -14.103 -69.237  1.00  0.510          C  
ATOM  13048  CE2 PHE B 856      22.499 -12.395 -68.816  1.00  0.510          C  
ATOM  13049  CZ  PHE B 856      21.669 -13.067 -69.692  1.00  0.510          C  
ATOM  13050  H   PHE B 856      21.846 -16.768 -66.096  1.00  0.430          H  
ATOM  13051  HA  PHE B 856      23.876 -14.669 -65.602  1.00  0.440          H  
ATOM  13052 1HB  PHE B 856      20.848 -14.741 -65.351  1.00  0.620          H  
ATOM  13053 2HB  PHE B 856      21.825 -13.323 -64.966  1.00  0.620          H  
ATOM  13054  HD1 PHE B 856      20.296 -15.295 -67.546  1.00  0.620          H  
ATOM  13055  HD2 PHE B 856      23.195 -12.235 -66.793  1.00  0.620          H  
ATOM  13056  HE1 PHE B 856      20.228 -14.636 -69.925  1.00  0.620          H  
ATOM  13057  HE2 PHE B 856      23.122 -11.575 -69.175  1.00  0.620          H  
ATOM  13058  HZ  PHE B 856      21.637 -12.779 -70.741  1.00  0.620          H  
ATOM  13059  N   THR B 857      22.762 -16.469 -63.202  1.00  0.280          N  
ATOM  13060  CA  THR B 857      22.812 -16.684 -61.760  1.00  0.330          C  
ATOM  13061  C   THR B 857      23.709 -17.872 -61.462  1.00  0.440          C  
ATOM  13062  O   THR B 857      23.791 -18.330 -60.322  1.00  0.750          O  
ATOM  13063  CB  THR B 857      21.423 -16.936 -61.139  1.00  0.440          C  
ATOM  13064  OG1 THR B 857      20.851 -18.128 -61.687  1.00  0.440          O  
ATOM  13065  CG2 THR B 857      20.508 -15.761 -61.459  1.00  0.440          C  
ATOM  13066  H   THR B 857      22.506 -17.269 -63.788  1.00  0.340          H  
ATOM  13067  HA  THR B 857      23.251 -15.808 -61.284  1.00  0.400          H  
ATOM  13068  HB  THR B 857      21.520 -17.045 -60.060  1.00  0.530          H  
ATOM  13069  HG1 THR B 857      20.051 -18.353 -61.190  1.00  0.530          H  
ATOM  13070 1HG2 THR B 857      19.528 -15.937 -61.023  1.00  0.530          H  
ATOM  13071 2HG2 THR B 857      20.933 -14.846 -61.048  1.00  0.530          H  
ATOM  13072 3HG2 THR B 857      20.404 -15.659 -62.538  1.00  0.530          H  
ATOM  13073  N   HIS B 858      24.330 -18.405 -62.515  1.00  0.390          N  
ATOM  13074  CA  HIS B 858      25.193 -19.581 -62.456  1.00  0.510          C  
ATOM  13075  C   HIS B 858      24.466 -20.784 -61.857  1.00  0.400          C  
ATOM  13076  O   HIS B 858      25.027 -21.516 -61.037  1.00  0.520          O  
ATOM  13077  CB  HIS B 858      26.450 -19.271 -61.638  1.00  0.670          C  
ATOM  13078  CG  HIS B 858      27.197 -18.082 -62.147  1.00  0.670          C  
ATOM  13079  ND1 HIS B 858      27.900 -18.088 -63.337  1.00  0.670          N  
ATOM  13080  CD2 HIS B 858      27.336 -16.841 -61.631  1.00  0.670          C  
ATOM  13081  CE1 HIS B 858      28.442 -16.897 -63.525  1.00  0.670          C  
ATOM  13082  NE2 HIS B 858      28.118 -16.125 -62.501  1.00  0.670          N  
ATOM  13083  H   HIS B 858      24.227 -17.925 -63.400  1.00  0.470          H  
ATOM  13084  HA  HIS B 858      25.500 -19.849 -63.466  1.00  0.610          H  
ATOM  13085 1HB  HIS B 858      26.188 -19.097 -60.595  1.00  0.800          H  
ATOM  13086 2HB  HIS B 858      27.120 -20.128 -61.664  1.00  0.800          H  
ATOM  13087  HD1 HIS B 858      28.194 -18.904 -63.837  1.00  0.800          H  
ATOM  13088  HD2 HIS B 858      26.958 -16.374 -60.721  1.00  0.800          H  
ATOM  13089  HE1 HIS B 858      29.040 -16.695 -64.413  1.00  0.800          H  
ATOM  13090  N   THR B 859      23.220 -20.987 -62.276  1.00  0.280          N  
ATOM  13091  CA  THR B 859      22.413 -22.077 -61.757  1.00  0.290          C  
ATOM  13092  C   THR B 859      22.241 -23.235 -62.766  1.00  0.280          C  
ATOM  13093  O   THR B 859      21.750 -23.024 -63.883  1.00  0.270          O  
ATOM  13094  CB  THR B 859      21.039 -21.529 -61.347  1.00  0.400          C  
ATOM  13095  OG1 THR B 859      21.210 -20.545 -60.311  1.00  0.400          O  
ATOM  13096  CG2 THR B 859      20.171 -22.612 -60.846  1.00  0.400          C  
ATOM  13097  H   THR B 859      22.837 -20.356 -62.984  1.00  0.340          H  
ATOM  13098  HA  THR B 859      22.872 -22.409 -60.838  1.00  0.350          H  
ATOM  13099  HB  THR B 859      20.568 -21.060 -62.206  1.00  0.480          H  
ATOM  13100  HG1 THR B 859      21.643 -19.756 -60.681  1.00  0.480          H  
ATOM  13101 1HG2 THR B 859      19.257 -22.163 -60.589  1.00  0.480          H  
ATOM  13102 2HG2 THR B 859      20.003 -23.349 -61.604  1.00  0.480          H  
ATOM  13103 3HG2 THR B 859      20.614 -23.078 -59.978  1.00  0.480          H  
ATOM  13104  N   PRO B 860      22.639 -24.476 -62.415  1.00  0.300          N  
ATOM  13105  CA  PRO B 860      22.482 -25.673 -63.217  1.00  0.310          C  
ATOM  13106  C   PRO B 860      20.992 -25.971 -63.418  1.00  0.340          C  
ATOM  13107  O   PRO B 860      20.179 -25.490 -62.631  1.00  0.360          O  
ATOM  13108  CB  PRO B 860      23.137 -26.764 -62.360  1.00  0.460          C  
ATOM  13109  CG  PRO B 860      24.071 -26.034 -61.444  1.00  0.460          C  
ATOM  13110  CD  PRO B 860      23.414 -24.705 -61.179  1.00  0.460          C  
ATOM  13111  HA  PRO B 860      23.036 -25.524 -64.142  1.00  0.370          H  
ATOM  13112 1HB  PRO B 860      22.370 -27.348 -61.840  1.00  0.560          H  
ATOM  13113 2HB  PRO B 860      23.669 -27.472 -63.013  1.00  0.560          H  
ATOM  13114 1HG  PRO B 860      24.224 -26.616 -60.521  1.00  0.560          H  
ATOM  13115 2HG  PRO B 860      25.059 -25.925 -61.916  1.00  0.560          H  
ATOM  13116 1HD  PRO B 860      22.756 -24.764 -60.321  1.00  0.560          H  
ATOM  13117 2HD  PRO B 860      24.233 -23.977 -61.058  1.00  0.560          H  
ATOM  13118  N   PRO B 861      20.608 -26.643 -64.508  1.00  0.350          N  
ATOM  13119  CA  PRO B 861      19.268 -27.135 -64.769  1.00  0.390          C  
ATOM  13120  C   PRO B 861      18.868 -28.106 -63.672  1.00  0.360          C  
ATOM  13121  O   PRO B 861      19.724 -28.832 -63.164  1.00  0.340          O  
ATOM  13122  CB  PRO B 861      19.451 -27.892 -66.090  1.00  0.580          C  
ATOM  13123  CG  PRO B 861      20.653 -27.280 -66.737  1.00  0.580          C  
ATOM  13124  CD  PRO B 861      21.563 -26.897 -65.605  1.00  0.580          C  
ATOM  13125  HA  PRO B 861      18.553 -26.303 -64.857  1.00  0.470          H  
ATOM  13126 1HB  PRO B 861      19.556 -28.969 -65.892  1.00  0.700          H  
ATOM  13127 2HB  PRO B 861      18.573 -27.778 -66.699  1.00  0.700          H  
ATOM  13128 1HG  PRO B 861      21.111 -28.002 -67.427  1.00  0.700          H  
ATOM  13129 2HG  PRO B 861      20.351 -26.420 -67.348  1.00  0.700          H  
ATOM  13130 1HD  PRO B 861      22.257 -27.711 -65.344  1.00  0.700          H  
ATOM  13131 2HD  PRO B 861      22.069 -25.981 -65.930  1.00  0.700          H  
ATOM  13132  N   LEU B 862      17.583 -28.163 -63.363  1.00  0.370          N  
ATOM  13133  CA  LEU B 862      17.029 -29.098 -62.399  1.00  0.370          C  
ATOM  13134  C   LEU B 862      16.805 -30.455 -63.067  1.00  0.410          C  
ATOM  13135  O   LEU B 862      16.359 -30.526 -64.215  1.00  0.490          O  
ATOM  13136  CB  LEU B 862      15.697 -28.501 -61.865  1.00  0.520          C  
ATOM  13137  CG  LEU B 862      14.863 -29.247 -60.785  1.00  0.520          C  
ATOM  13138  CD1 LEU B 862      15.614 -29.319 -59.474  1.00  0.520          C  
ATOM  13139  CD2 LEU B 862      13.538 -28.469 -60.570  1.00  0.520          C  
ATOM  13140  H   LEU B 862      16.937 -27.493 -63.783  1.00  0.440          H  
ATOM  13141  HA  LEU B 862      17.737 -29.224 -61.580  1.00  0.440          H  
ATOM  13142 1HB  LEU B 862      15.916 -27.511 -61.475  1.00  0.620          H  
ATOM  13143 2HB  LEU B 862      15.034 -28.375 -62.720  1.00  0.620          H  
ATOM  13144  HG  LEU B 862      14.650 -30.267 -61.122  1.00  0.620          H  
ATOM  13145 1HD1 LEU B 862      14.996 -29.837 -58.749  1.00  0.620          H  
ATOM  13146 2HD1 LEU B 862      16.543 -29.862 -59.603  1.00  0.620          H  
ATOM  13147 3HD1 LEU B 862      15.828 -28.327 -59.113  1.00  0.620          H  
ATOM  13148 1HD2 LEU B 862      12.933 -28.981 -59.822  1.00  0.620          H  
ATOM  13149 2HD2 LEU B 862      13.752 -27.455 -60.226  1.00  0.620          H  
ATOM  13150 3HD2 LEU B 862      12.991 -28.417 -61.502  1.00  0.620          H  
ATOM  13151  N   ASP B 863      17.164 -31.529 -62.369  1.00  0.390          N  
ATOM  13152  CA  ASP B 863      16.928 -32.889 -62.815  1.00  0.420          C  
ATOM  13153  C   ASP B 863      15.504 -33.249 -62.429  1.00  0.430          C  
ATOM  13154  O   ASP B 863      15.194 -33.194 -61.248  1.00  0.440          O  
ATOM  13155  CB  ASP B 863      17.937 -33.866 -62.206  1.00  0.580          C  
ATOM  13156  CG  ASP B 863      17.723 -35.350 -62.620  1.00  0.580          C  
ATOM  13157  OD1 ASP B 863      16.600 -35.717 -62.985  1.00  0.580          O  
ATOM  13158  OD2 ASP B 863      18.653 -36.122 -62.507  1.00  0.580          O  
ATOM  13159  H   ASP B 863      17.590 -31.427 -61.434  1.00  0.470          H  
ATOM  13160  HA  ASP B 863      17.073 -32.923 -63.887  1.00  0.500          H  
ATOM  13161 1HB  ASP B 863      18.942 -33.567 -62.511  1.00  0.690          H  
ATOM  13162 2HB  ASP B 863      17.909 -33.792 -61.132  1.00  0.690          H  
ATOM  13163  N   PRO B 864      14.583 -33.532 -63.356  1.00  0.430          N  
ATOM  13164  CA  PRO B 864      13.194 -33.830 -63.072  1.00  0.440          C  
ATOM  13165  C   PRO B 864      12.982 -34.811 -61.914  1.00  0.440          C  
ATOM  13166  O   PRO B 864      11.983 -34.696 -61.202  1.00  0.440          O  
ATOM  13167  CB  PRO B 864      12.740 -34.454 -64.396  1.00  0.660          C  
ATOM  13168  CG  PRO B 864      13.578 -33.758 -65.445  1.00  0.660          C  
ATOM  13169  CD  PRO B 864      14.933 -33.578 -64.798  1.00  0.660          C  
ATOM  13170  HA  PRO B 864      12.660 -32.889 -62.879  1.00  0.530          H  
ATOM  13171 1HB  PRO B 864      12.931 -35.538 -64.373  1.00  0.790          H  
ATOM  13172 2HB  PRO B 864      11.680 -34.346 -64.524  1.00  0.790          H  
ATOM  13173 1HG  PRO B 864      13.624 -34.369 -66.361  1.00  0.790          H  
ATOM  13174 2HG  PRO B 864      13.112 -32.800 -65.727  1.00  0.790          H  
ATOM  13175 1HD  PRO B 864      15.600 -34.434 -65.012  1.00  0.790          H  
ATOM  13176 2HD  PRO B 864      15.345 -32.617 -65.144  1.00  0.790          H  
ATOM  13177  N   GLN B 865      13.893 -35.774 -61.682  1.00  0.440          N  
ATOM  13178  CA  GLN B 865      13.653 -36.700 -60.565  1.00  0.450          C  
ATOM  13179  C   GLN B 865      13.727 -35.990 -59.200  1.00  0.430          C  
ATOM  13180  O   GLN B 865      13.227 -36.496 -58.197  1.00  0.420          O  
ATOM  13181  CB  GLN B 865      14.628 -37.886 -60.579  1.00  0.630          C  
ATOM  13182  CG  GLN B 865      16.063 -37.571 -60.195  1.00  0.630          C  
ATOM  13183  CD  GLN B 865      16.978 -38.778 -60.368  1.00  0.630          C  
ATOM  13184  OE1 GLN B 865      16.739 -39.822 -59.746  1.00  0.630          O  
ATOM  13185  NE2 GLN B 865      18.013 -38.659 -61.204  1.00  0.630          N  
ATOM  13186  H   GLN B 865      14.747 -35.885 -62.258  1.00  0.530          H  
ATOM  13187  HA  GLN B 865      12.645 -37.101 -60.667  1.00  0.540          H  
ATOM  13188 1HB  GLN B 865      14.266 -38.661 -59.905  1.00  0.750          H  
ATOM  13189 2HB  GLN B 865      14.655 -38.310 -61.581  1.00  0.750          H  
ATOM  13190 1HG  GLN B 865      16.423 -36.772 -60.793  1.00  0.750          H  
ATOM  13191 2HG  GLN B 865      16.095 -37.282 -59.147  1.00  0.750          H  
ATOM  13192 1HE2 GLN B 865      18.634 -39.426 -61.348  1.00  0.750          H  
ATOM  13193 2HE2 GLN B 865      18.186 -37.774 -61.716  1.00  0.750          H  
ATOM  13194  N   GLU B 866      14.344 -34.805 -59.153  1.00  0.430          N  
ATOM  13195  CA  GLU B 866      14.502 -34.040 -57.923  1.00  0.420          C  
ATOM  13196  C   GLU B 866      13.164 -33.507 -57.456  1.00  0.420          C  
ATOM  13197  O   GLU B 866      12.990 -33.202 -56.283  1.00  0.420          O  
ATOM  13198  CB  GLU B 866      15.507 -32.892 -58.079  1.00  0.590          C  
ATOM  13199  CG  GLU B 866      16.954 -33.338 -58.258  1.00  0.590          C  
ATOM  13200  CD  GLU B 866      17.969 -32.185 -58.437  1.00  0.590          C  
ATOM  13201  OE1 GLU B 866      18.524 -31.781 -57.443  1.00  0.590          O  
ATOM  13202  OE2 GLU B 866      18.191 -31.724 -59.559  1.00  0.590          O  
ATOM  13203  H   GLU B 866      14.694 -34.393 -60.014  1.00  0.520          H  
ATOM  13204  HA  GLU B 866      14.882 -34.709 -57.152  1.00  0.500          H  
ATOM  13205 1HB  GLU B 866      15.224 -32.271 -58.922  1.00  0.710          H  
ATOM  13206 2HB  GLU B 866      15.476 -32.276 -57.193  1.00  0.710          H  
ATOM  13207 1HG  GLU B 866      17.238 -33.912 -57.378  1.00  0.710          H  
ATOM  13208 2HG  GLU B 866      16.996 -34.007 -59.107  1.00  0.710          H  
ATOM  13209  N   LEU B 867      12.177 -33.420 -58.345  1.00  0.430          N  
ATOM  13210  CA  LEU B 867      10.874 -32.895 -57.964  1.00  0.440          C  
ATOM  13211  C   LEU B 867      10.216 -33.773 -56.914  1.00  0.450          C  
ATOM  13212  O   LEU B 867       9.358 -33.291 -56.173  1.00  0.470          O  
ATOM  13213  CB  LEU B 867       9.956 -32.744 -59.176  1.00  0.610          C  
ATOM  13214  CG  LEU B 867      10.323 -31.650 -60.205  1.00  0.610          C  
ATOM  13215  CD1 LEU B 867       9.441 -31.840 -61.394  1.00  0.610          C  
ATOM  13216  CD2 LEU B 867      10.104 -30.221 -59.607  1.00  0.610          C  
ATOM  13217  H   LEU B 867      12.317 -33.744 -59.306  1.00  0.520          H  
ATOM  13218  HA  LEU B 867      11.019 -31.918 -57.519  1.00  0.530          H  
ATOM  13219 1HB  LEU B 867       9.943 -33.699 -59.705  1.00  0.730          H  
ATOM  13220 2HB  LEU B 867       8.950 -32.539 -58.823  1.00  0.730          H  
ATOM  13221  HG  LEU B 867      11.364 -31.768 -60.516  1.00  0.730          H  
ATOM  13222 1HD1 LEU B 867       9.682 -31.105 -62.127  1.00  0.730          H  
ATOM  13223 2HD1 LEU B 867       9.608 -32.834 -61.800  1.00  0.730          H  
ATOM  13224 3HD1 LEU B 867       8.406 -31.739 -61.109  1.00  0.730          H  
ATOM  13225 1HD2 LEU B 867      10.348 -29.472 -60.361  1.00  0.730          H  
ATOM  13226 2HD2 LEU B 867       9.062 -30.103 -59.309  1.00  0.730          H  
ATOM  13227 3HD2 LEU B 867      10.743 -30.068 -58.743  1.00  0.730          H  
ATOM  13228  N   ASP B 868      10.652 -35.048 -56.797  1.00  0.440          N  
ATOM  13229  CA  ASP B 868      10.115 -35.995 -55.822  1.00  0.450          C  
ATOM  13230  C   ASP B 868      10.319 -35.485 -54.394  1.00  0.480          C  
ATOM  13231  O   ASP B 868       9.634 -35.910 -53.466  1.00  0.500          O  
ATOM  13232  CB  ASP B 868      10.740 -37.387 -55.971  1.00  0.630          C  
ATOM  13233  CG  ASP B 868      10.249 -38.192 -57.209  1.00  0.630          C  
ATOM  13234  OD1 ASP B 868       9.282 -37.808 -57.830  1.00  0.630          O  
ATOM  13235  OD2 ASP B 868      10.822 -39.215 -57.482  1.00  0.630          O  
ATOM  13236  H   ASP B 868      11.400 -35.392 -57.411  1.00  0.530          H  
ATOM  13237  HA  ASP B 868       9.046 -36.087 -55.999  1.00  0.540          H  
ATOM  13238 1HB  ASP B 868      11.827 -37.275 -56.051  1.00  0.750          H  
ATOM  13239 2HB  ASP B 868      10.543 -37.969 -55.073  1.00  0.750          H  
ATOM  13240  N   ILE B 869      11.244 -34.544 -54.211  1.00  0.470          N  
ATOM  13241  CA  ILE B 869      11.518 -33.926 -52.928  1.00  0.500          C  
ATOM  13242  C   ILE B 869      10.262 -33.290 -52.361  1.00  0.520          C  
ATOM  13243  O   ILE B 869       9.999 -33.345 -51.160  1.00  0.530          O  
ATOM  13244  CB  ILE B 869      12.654 -32.886 -53.050  1.00  0.690          C  
ATOM  13245  CG1 ILE B 869      14.005 -33.634 -53.299  1.00  0.690          C  
ATOM  13246  CG2 ILE B 869      12.674 -31.963 -51.845  1.00  0.690          C  
ATOM  13247  CD1 ILE B 869      15.170 -32.743 -53.733  1.00  0.690          C  
ATOM  13248  H   ILE B 869      11.775 -34.209 -55.021  1.00  0.560          H  
ATOM  13249  HA  ILE B 869      11.844 -34.703 -52.234  1.00  0.600          H  
ATOM  13250  HB  ILE B 869      12.481 -32.278 -53.939  1.00  0.830          H  
ATOM  13251 1HG1 ILE B 869      14.287 -34.138 -52.375  1.00  0.830          H  
ATOM  13252 2HG1 ILE B 869      13.850 -34.387 -54.073  1.00  0.830          H  
ATOM  13253 1HG2 ILE B 869      13.469 -31.229 -51.942  1.00  0.830          H  
ATOM  13254 2HG2 ILE B 869      11.734 -31.431 -51.743  1.00  0.830          H  
ATOM  13255 3HG2 ILE B 869      12.827 -32.560 -50.969  1.00  0.830          H  
ATOM  13256 1HD1 ILE B 869      16.057 -33.355 -53.878  1.00  0.830          H  
ATOM  13257 2HD1 ILE B 869      14.916 -32.261 -54.674  1.00  0.830          H  
ATOM  13258 3HD1 ILE B 869      15.380 -31.987 -52.979  1.00  0.830          H  
ATOM  13259  N   LEU B 870       9.469 -32.678 -53.228  1.00  0.520          N  
ATOM  13260  CA  LEU B 870       8.305 -31.938 -52.808  1.00  0.530          C  
ATOM  13261  C   LEU B 870       7.126 -32.838 -52.418  1.00  0.550          C  
ATOM  13262  O   LEU B 870       6.107 -32.334 -51.948  1.00  0.570          O  
ATOM  13263  CB  LEU B 870       7.922 -30.988 -53.957  1.00  0.740          C  
ATOM  13264  CG  LEU B 870       9.004 -29.877 -54.333  1.00  0.740          C  
ATOM  13265  CD1 LEU B 870       8.557 -29.155 -55.619  1.00  0.740          C  
ATOM  13266  CD2 LEU B 870       9.177 -28.857 -53.164  1.00  0.740          C  
ATOM  13267  H   LEU B 870       9.680 -32.709 -54.229  1.00  0.620          H  
ATOM  13268  HA  LEU B 870       8.573 -31.360 -51.929  1.00  0.640          H  
ATOM  13269 1HB  LEU B 870       7.759 -31.587 -54.836  1.00  0.890          H  
ATOM  13270 2HB  LEU B 870       6.985 -30.489 -53.707  1.00  0.890          H  
ATOM  13271  HG  LEU B 870       9.962 -30.360 -54.531  1.00  0.890          H  
ATOM  13272 1HD1 LEU B 870       9.300 -28.407 -55.897  1.00  0.890          H  
ATOM  13273 2HD1 LEU B 870       8.454 -29.882 -56.429  1.00  0.890          H  
ATOM  13274 3HD1 LEU B 870       7.613 -28.678 -55.444  1.00  0.890          H  
ATOM  13275 1HD2 LEU B 870       9.920 -28.113 -53.439  1.00  0.890          H  
ATOM  13276 2HD2 LEU B 870       8.226 -28.363 -52.963  1.00  0.890          H  
ATOM  13277 3HD2 LEU B 870       9.512 -29.364 -52.268  1.00  0.890          H  
ATOM  13278  N   LYS B 871       7.276 -34.175 -52.524  1.00  0.530          N  
ATOM  13279  CA  LYS B 871       6.218 -35.110 -52.124  1.00  0.540          C  
ATOM  13280  C   LYS B 871       5.994 -35.098 -50.623  1.00  0.570          C  
ATOM  13281  O   LYS B 871       5.028 -35.682 -50.124  1.00  0.590          O  
ATOM  13282  CB  LYS B 871       6.495 -36.543 -52.569  1.00  0.750          C  
ATOM  13283  CG  LYS B 871       6.397 -36.776 -54.052  1.00  0.750          C  
ATOM  13284  CD  LYS B 871       6.676 -38.229 -54.392  1.00  0.750          C  
ATOM  13285  CE  LYS B 871       6.625 -38.467 -55.879  1.00  0.750          C  
ATOM  13286  NZ  LYS B 871       6.915 -39.894 -56.231  1.00  0.750          N  
ATOM  13287  H   LYS B 871       8.151 -34.568 -52.882  1.00  0.640          H  
ATOM  13288  HA  LYS B 871       5.287 -34.791 -52.590  1.00  0.650          H  
ATOM  13289 1HB  LYS B 871       7.500 -36.825 -52.254  1.00  0.900          H  
ATOM  13290 2HB  LYS B 871       5.798 -37.216 -52.077  1.00  0.900          H  
ATOM  13291 1HG  LYS B 871       5.390 -36.511 -54.390  1.00  0.900          H  
ATOM  13292 2HG  LYS B 871       7.109 -36.132 -54.558  1.00  0.900          H  
ATOM  13293 1HD  LYS B 871       7.673 -38.495 -54.031  1.00  0.900          H  
ATOM  13294 2HD  LYS B 871       5.942 -38.866 -53.902  1.00  0.900          H  
ATOM  13295 1HE  LYS B 871       5.641 -38.193 -56.264  1.00  0.900          H  
ATOM  13296 2HE  LYS B 871       7.364 -37.834 -56.339  1.00  0.900          H  
ATOM  13297 1HZ  LYS B 871       6.896 -40.002 -57.237  1.00  0.900          H  
ATOM  13298 2HZ  LYS B 871       7.830 -40.163 -55.885  1.00  0.900          H  
ATOM  13299 3HZ  LYS B 871       6.215 -40.490 -55.813  1.00  0.900          H  
ATOM  13300  N   THR B 872       6.916 -34.499 -49.874  1.00  0.570          N  
ATOM  13301  CA  THR B 872       6.776 -34.444 -48.436  1.00  0.590          C  
ATOM  13302  C   THR B 872       5.927 -33.251 -47.990  1.00  0.610          C  
ATOM  13303  O   THR B 872       5.542 -33.180 -46.822  1.00  0.620          O  
ATOM  13304  CB  THR B 872       8.163 -34.351 -47.768  1.00  0.820          C  
ATOM  13305  OG1 THR B 872       8.803 -33.140 -48.167  1.00  0.820          O  
ATOM  13306  CG2 THR B 872       9.029 -35.512 -48.213  1.00  0.820          C  
ATOM  13307  H   THR B 872       7.737 -34.055 -50.306  1.00  0.680          H  
ATOM  13308  HA  THR B 872       6.284 -35.355 -48.099  1.00  0.710          H  
ATOM  13309  HB  THR B 872       8.056 -34.360 -46.683  1.00  0.980          H  
ATOM  13310  HG1 THR B 872       8.455 -32.402 -47.621  1.00  0.980          H  
ATOM  13311 1HG2 THR B 872      10.011 -35.426 -47.742  1.00  0.980          H  
ATOM  13312 2HG2 THR B 872       8.561 -36.448 -47.920  1.00  0.980          H  
ATOM  13313 3HG2 THR B 872       9.148 -35.488 -49.297  1.00  0.980          H  
ATOM  13314  N   VAL B 873       5.625 -32.315 -48.905  1.00  0.610          N  
ATOM  13315  CA  VAL B 873       4.880 -31.124 -48.517  1.00  0.630          C  
ATOM  13316  C   VAL B 873       3.378 -31.357 -48.528  1.00  0.640          C  
ATOM  13317  O   VAL B 873       2.793 -31.742 -49.540  1.00  0.640          O  
ATOM  13318  CB  VAL B 873       5.241 -29.924 -49.434  1.00  0.870          C  
ATOM  13319  CG1 VAL B 873       4.369 -28.664 -49.083  1.00  0.870          C  
ATOM  13320  CG2 VAL B 873       6.734 -29.588 -49.244  1.00  0.870          C  
ATOM  13321  H   VAL B 873       5.906 -32.437 -49.883  1.00  0.730          H  
ATOM  13322  HA  VAL B 873       5.177 -30.860 -47.506  1.00  0.760          H  
ATOM  13323  HB  VAL B 873       5.050 -30.198 -50.473  1.00  1.050          H  
ATOM  13324 1HG1 VAL B 873       4.641 -27.845 -49.736  1.00  1.050          H  
ATOM  13325 2HG1 VAL B 873       3.310 -28.880 -49.220  1.00  1.050          H  
ATOM  13326 3HG1 VAL B 873       4.545 -28.370 -48.044  1.00  1.050          H  
ATOM  13327 1HG2 VAL B 873       7.013 -28.764 -49.882  1.00  1.050          H  
ATOM  13328 2HG2 VAL B 873       6.906 -29.315 -48.204  1.00  1.050          H  
ATOM  13329 3HG2 VAL B 873       7.343 -30.461 -49.492  1.00  1.050          H  
ATOM  13330  N   LYS B 874       2.755 -31.081 -47.388  1.00  0.650          N  
ATOM  13331  CA  LYS B 874       1.326 -31.234 -47.210  1.00  0.650          C  
ATOM  13332  C   LYS B 874       0.617 -29.888 -47.313  1.00  0.650          C  
ATOM  13333  O   LYS B 874      -0.543 -29.825 -47.745  1.00  0.660          O  
ATOM  13334  CB  LYS B 874       1.017 -31.867 -45.857  1.00  0.910          C  
ATOM  13335  CG  LYS B 874       1.456 -33.336 -45.729  1.00  0.910          C  
ATOM  13336  CD  LYS B 874       1.144 -33.926 -44.320  1.00  0.910          C  
ATOM  13337  CE  LYS B 874      -0.365 -34.224 -44.126  1.00  0.910          C  
ATOM  13338  NZ  LYS B 874      -0.821 -35.378 -44.958  1.00  0.910          N  
ATOM  13339  H   LYS B 874       3.321 -30.761 -46.604  1.00  0.780          H  
ATOM  13340  HA  LYS B 874       0.946 -31.885 -47.994  1.00  0.780          H  
ATOM  13341 1HB  LYS B 874       1.521 -31.298 -45.073  1.00  1.090          H  
ATOM  13342 2HB  LYS B 874      -0.050 -31.790 -45.683  1.00  1.090          H  
ATOM  13343 1HG  LYS B 874       0.953 -33.919 -46.503  1.00  1.090          H  
ATOM  13344 2HG  LYS B 874       2.534 -33.396 -45.907  1.00  1.090          H  
ATOM  13345 1HD  LYS B 874       1.707 -34.850 -44.188  1.00  1.090          H  
ATOM  13346 2HD  LYS B 874       1.466 -33.218 -43.555  1.00  1.090          H  
ATOM  13347 1HE  LYS B 874      -0.561 -34.444 -43.080  1.00  1.090          H  
ATOM  13348 2HE  LYS B 874      -0.941 -33.354 -44.409  1.00  1.090          H  
ATOM  13349 1HZ  LYS B 874      -1.839 -35.526 -44.821  1.00  1.090          H  
ATOM  13350 2HZ  LYS B 874      -0.660 -35.189 -45.929  1.00  1.090          H  
ATOM  13351 3HZ  LYS B 874      -0.324 -36.208 -44.699  1.00  1.090          H  
ATOM  13352  N   GLU B 875       1.315 -28.807 -46.942  1.00  0.630          N  
ATOM  13353  CA  GLU B 875       0.683 -27.488 -46.963  1.00  0.620          C  
ATOM  13354  C   GLU B 875       1.564 -26.359 -47.503  1.00  0.600          C  
ATOM  13355  O   GLU B 875       2.735 -26.234 -47.144  1.00  0.600          O  
ATOM  13356  CB  GLU B 875       0.232 -27.140 -45.539  1.00  0.870          C  
ATOM  13357  CG  GLU B 875      -0.528 -25.812 -45.355  1.00  0.870          C  
ATOM  13358  CD  GLU B 875      -0.976 -25.650 -43.932  1.00  0.870          C  
ATOM  13359  OE1 GLU B 875      -0.655 -26.506 -43.146  1.00  0.870          O  
ATOM  13360  OE2 GLU B 875      -1.655 -24.695 -43.620  1.00  0.870          O  
ATOM  13361  H   GLU B 875       2.254 -28.932 -46.552  1.00  0.760          H  
ATOM  13362  HA  GLU B 875      -0.195 -27.549 -47.597  1.00  0.740          H  
ATOM  13363 1HB  GLU B 875      -0.413 -27.936 -45.171  1.00  1.050          H  
ATOM  13364 2HB  GLU B 875       1.108 -27.107 -44.889  1.00  1.050          H  
ATOM  13365 1HG  GLU B 875       0.129 -24.978 -45.611  1.00  1.050          H  
ATOM  13366 2HG  GLU B 875      -1.388 -25.782 -46.025  1.00  1.050          H  
ATOM  13367  N   ILE B 876       0.971 -25.534 -48.360  1.00  0.580          N  
ATOM  13368  CA  ILE B 876       1.609 -24.327 -48.891  1.00  0.580          C  
ATOM  13369  C   ILE B 876       0.823 -23.145 -48.354  1.00  0.550          C  
ATOM  13370  O   ILE B 876      -0.385 -23.073 -48.593  1.00  0.530          O  
ATOM  13371  CB  ILE B 876       1.638 -24.333 -50.451  1.00  0.810          C  
ATOM  13372  CG1 ILE B 876       2.471 -25.549 -50.927  1.00  0.810          C  
ATOM  13373  CG2 ILE B 876       2.194 -22.985 -51.022  1.00  0.810          C  
ATOM  13374  CD1 ILE B 876       2.436 -25.839 -52.431  1.00  0.810          C  
ATOM  13375  H   ILE B 876      -0.003 -25.746 -48.614  1.00  0.700          H  
ATOM  13376  HA  ILE B 876       2.629 -24.254 -48.515  1.00  0.700          H  
ATOM  13377  HB  ILE B 876       0.620 -24.476 -50.820  1.00  0.970          H  
ATOM  13378 1HG1 ILE B 876       3.480 -25.378 -50.627  1.00  0.970          H  
ATOM  13379 2HG1 ILE B 876       2.115 -26.426 -50.407  1.00  0.970          H  
ATOM  13380 1HG2 ILE B 876       2.188 -22.996 -52.108  1.00  0.970          H  
ATOM  13381 2HG2 ILE B 876       1.569 -22.167 -50.688  1.00  0.970          H  
ATOM  13382 3HG2 ILE B 876       3.219 -22.824 -50.670  1.00  0.970          H  
ATOM  13383 1HD1 ILE B 876       3.051 -26.713 -52.643  1.00  0.970          H  
ATOM  13384 2HD1 ILE B 876       1.408 -26.038 -52.738  1.00  0.970          H  
ATOM  13385 3HD1 ILE B 876       2.823 -24.994 -52.990  1.00  0.970          H  
ATOM  13386  N   THR B 877       1.477 -22.226 -47.630  1.00  0.550          N  
ATOM  13387  CA  THR B 877       0.704 -21.141 -47.038  1.00  0.520          C  
ATOM  13388  C   THR B 877       0.470 -19.972 -47.994  1.00  0.520          C  
ATOM  13389  O   THR B 877      -0.457 -19.180 -47.792  1.00  0.540          O  
ATOM  13390  CB  THR B 877       1.327 -20.636 -45.732  1.00  0.740          C  
ATOM  13391  OG1 THR B 877       2.617 -20.074 -45.977  1.00  0.740          O  
ATOM  13392  CG2 THR B 877       1.456 -21.812 -44.756  1.00  0.740          C  
ATOM  13393  H   THR B 877       2.484 -22.306 -47.439  1.00  0.660          H  
ATOM  13394  HA  THR B 877      -0.256 -21.556 -46.767  1.00  0.620          H  
ATOM  13395  HB  THR B 877       0.691 -19.883 -45.301  1.00  0.890          H  
ATOM  13396  HG1 THR B 877       2.902 -19.633 -45.165  1.00  0.890          H  
ATOM  13397 1HG2 THR B 877       1.889 -21.460 -43.820  1.00  0.890          H  
ATOM  13398 2HG2 THR B 877       0.467 -22.238 -44.564  1.00  0.890          H  
ATOM  13399 3HG2 THR B 877       2.099 -22.581 -45.184  1.00  0.890          H  
ATOM  13400  N   GLY B 878       1.259 -19.889 -49.057  1.00  0.520          N  
ATOM  13401  CA  GLY B 878       1.104 -18.882 -50.086  1.00  0.510          C  
ATOM  13402  C   GLY B 878       0.401 -19.550 -51.262  1.00  0.510          C  
ATOM  13403  O   GLY B 878      -0.626 -20.236 -51.094  1.00  0.540          O  
ATOM  13404  H   GLY B 878       2.064 -20.513 -49.159  1.00  0.620          H  
ATOM  13405 1HA  GLY B 878       0.527 -18.035 -49.725  1.00  0.610          H  
ATOM  13406 2HA  GLY B 878       2.077 -18.511 -50.385  1.00  0.610          H  
ATOM  13407  N   PHE B 879       0.923 -19.319 -52.460  1.00  0.490          N  
ATOM  13408  CA  PHE B 879       0.327 -19.852 -53.673  1.00  0.500          C  
ATOM  13409  C   PHE B 879       1.243 -20.823 -54.408  1.00  0.490          C  
ATOM  13410  O   PHE B 879       2.469 -20.814 -54.234  1.00  0.470          O  
ATOM  13411  CB  PHE B 879      -0.067 -18.726 -54.615  1.00  0.700          C  
ATOM  13412  CG  PHE B 879       0.999 -17.887 -55.140  1.00  0.700          C  
ATOM  13413  CD1 PHE B 879       1.663 -18.229 -56.299  1.00  0.700          C  
ATOM  13414  CD2 PHE B 879       1.318 -16.720 -54.514  1.00  0.700          C  
ATOM  13415  CE1 PHE B 879       2.624 -17.416 -56.798  1.00  0.700          C  
ATOM  13416  CE2 PHE B 879       2.274 -15.895 -55.018  1.00  0.700          C  
ATOM  13417  CZ  PHE B 879       2.924 -16.237 -56.155  1.00  0.700          C  
ATOM  13418  H   PHE B 879       1.755 -18.723 -52.519  1.00  0.590          H  
ATOM  13419  HA  PHE B 879      -0.583 -20.391 -53.402  1.00  0.600          H  
ATOM  13420 1HB  PHE B 879      -0.579 -19.141 -55.466  1.00  0.840          H  
ATOM  13421 2HB  PHE B 879      -0.760 -18.071 -54.097  1.00  0.840          H  
ATOM  13422  HD1 PHE B 879       1.412 -19.152 -56.815  1.00  0.840          H  
ATOM  13423  HD2 PHE B 879       0.800 -16.449 -53.594  1.00  0.840          H  
ATOM  13424  HE1 PHE B 879       3.144 -17.686 -57.718  1.00  0.840          H  
ATOM  13425  HE2 PHE B 879       2.516 -14.967 -54.499  1.00  0.840          H  
ATOM  13426  HZ  PHE B 879       3.679 -15.575 -56.555  1.00  0.840          H  
ATOM  13427  N   LEU B 880       0.626 -21.671 -55.228  1.00  0.500          N  
ATOM  13428  CA  LEU B 880       1.345 -22.635 -56.055  1.00  0.510          C  
ATOM  13429  C   LEU B 880       1.300 -22.323 -57.554  1.00  0.490          C  
ATOM  13430  O   LEU B 880       0.259 -22.519 -58.193  1.00  0.500          O  
ATOM  13431  CB  LEU B 880       0.752 -24.046 -55.793  1.00  0.710          C  
ATOM  13432  CG  LEU B 880       1.304 -25.234 -56.654  1.00  0.710          C  
ATOM  13433  CD1 LEU B 880       2.748 -25.356 -56.443  1.00  0.710          C  
ATOM  13434  CD2 LEU B 880       0.639 -26.555 -56.225  1.00  0.710          C  
ATOM  13435  H   LEU B 880      -0.394 -21.608 -55.292  1.00  0.600          H  
ATOM  13436  HA  LEU B 880       2.388 -22.619 -55.741  1.00  0.610          H  
ATOM  13437 1HB  LEU B 880       0.915 -24.293 -54.747  1.00  0.850          H  
ATOM  13438 2HB  LEU B 880      -0.326 -23.995 -55.957  1.00  0.850          H  
ATOM  13439  HG  LEU B 880       1.110 -25.048 -57.715  1.00  0.850          H  
ATOM  13440 1HD1 LEU B 880       3.127 -26.177 -57.031  1.00  0.850          H  
ATOM  13441 2HD1 LEU B 880       3.252 -24.446 -56.752  1.00  0.850          H  
ATOM  13442 3HD1 LEU B 880       2.949 -25.545 -55.395  1.00  0.850          H  
ATOM  13443 1HD2 LEU B 880       1.039 -27.380 -56.820  1.00  0.850          H  
ATOM  13444 2HD2 LEU B 880       0.856 -26.730 -55.179  1.00  0.850          H  
ATOM  13445 3HD2 LEU B 880      -0.432 -26.499 -56.366  1.00  0.850          H  
ATOM  13446  N   LEU B 881       2.436 -21.874 -58.117  1.00  0.470          N  
ATOM  13447  CA  LEU B 881       2.516 -21.536 -59.543  1.00  0.460          C  
ATOM  13448  C   LEU B 881       3.437 -22.449 -60.341  1.00  0.440          C  
ATOM  13449  O   LEU B 881       4.660 -22.441 -60.146  1.00  0.430          O  
ATOM  13450  CB  LEU B 881       3.001 -20.089 -59.740  1.00  0.650          C  
ATOM  13451  CG  LEU B 881       3.288 -19.637 -61.237  1.00  0.650          C  
ATOM  13452  CD1 LEU B 881       2.024 -19.678 -62.094  1.00  0.650          C  
ATOM  13453  CD2 LEU B 881       3.848 -18.249 -61.216  1.00  0.650          C  
ATOM  13454  H   LEU B 881       3.269 -21.744 -57.528  1.00  0.560          H  
ATOM  13455  HA  LEU B 881       1.516 -21.630 -59.961  1.00  0.550          H  
ATOM  13456 1HB  LEU B 881       2.243 -19.422 -59.339  1.00  0.780          H  
ATOM  13457 2HB  LEU B 881       3.921 -19.948 -59.160  1.00  0.780          H  
ATOM  13458  HG  LEU B 881       4.021 -20.308 -61.679  1.00  0.780          H  
ATOM  13459 1HD1 LEU B 881       2.257 -19.362 -63.103  1.00  0.780          H  
ATOM  13460 2HD1 LEU B 881       1.620 -20.687 -62.130  1.00  0.780          H  
ATOM  13461 3HD1 LEU B 881       1.290 -19.000 -61.669  1.00  0.780          H  
ATOM  13462 1HD2 LEU B 881       4.075 -17.923 -62.221  1.00  0.780          H  
ATOM  13463 2HD2 LEU B 881       3.127 -17.584 -60.775  1.00  0.780          H  
ATOM  13464 3HD2 LEU B 881       4.751 -18.239 -60.630  1.00  0.780          H  
ATOM  13465  N   ILE B 882       2.856 -23.199 -61.273  1.00  0.440          N  
ATOM  13466  CA  ILE B 882       3.638 -24.099 -62.103  1.00  0.430          C  
ATOM  13467  C   ILE B 882       3.510 -23.691 -63.574  1.00  0.430          C  
ATOM  13468  O   ILE B 882       2.450 -23.867 -64.180  1.00  0.450          O  
ATOM  13469  CB  ILE B 882       3.172 -25.566 -61.891  1.00  0.610          C  
ATOM  13470  CG1 ILE B 882       3.317 -25.939 -60.374  1.00  0.610          C  
ATOM  13471  CG2 ILE B 882       4.000 -26.528 -62.775  1.00  0.610          C  
ATOM  13472  CD1 ILE B 882       2.711 -27.262 -59.986  1.00  0.610          C  
ATOM  13473  H   ILE B 882       1.836 -23.149 -61.381  1.00  0.530          H  
ATOM  13474  HA  ILE B 882       4.684 -24.015 -61.825  1.00  0.520          H  
ATOM  13475  HB  ILE B 882       2.116 -25.647 -62.158  1.00  0.730          H  
ATOM  13476 1HG1 ILE B 882       4.373 -25.942 -60.108  1.00  0.730          H  
ATOM  13477 2HG1 ILE B 882       2.816 -25.177 -59.782  1.00  0.730          H  
ATOM  13478 1HG2 ILE B 882       3.673 -27.552 -62.651  1.00  0.730          H  
ATOM  13479 2HG2 ILE B 882       3.891 -26.260 -63.805  1.00  0.730          H  
ATOM  13480 3HG2 ILE B 882       5.049 -26.456 -62.504  1.00  0.730          H  
ATOM  13481 1HD1 ILE B 882       2.834 -27.419 -58.929  1.00  0.730          H  
ATOM  13482 2HD1 ILE B 882       1.649 -27.248 -60.224  1.00  0.730          H  
ATOM  13483 3HD1 ILE B 882       3.194 -28.063 -60.513  1.00  0.730          H  
ATOM  13484  N   GLN B 883       4.606 -23.165 -64.143  1.00  0.410          N  
ATOM  13485  CA  GLN B 883       4.644 -22.710 -65.540  1.00  0.420          C  
ATOM  13486  C   GLN B 883       5.518 -23.629 -66.380  1.00  0.410          C  
ATOM  13487  O   GLN B 883       5.785 -23.368 -67.557  1.00  0.400          O  
ATOM  13488  CB  GLN B 883       5.194 -21.286 -65.670  1.00  0.580          C  
ATOM  13489  CG  GLN B 883       4.392 -20.212 -65.008  1.00  0.580          C  
ATOM  13490  CD  GLN B 883       4.929 -18.843 -65.318  1.00  0.580          C  
ATOM  13491  OE1 GLN B 883       6.032 -18.710 -65.855  1.00  0.580          O  
ATOM  13492  NE2 GLN B 883       4.160 -17.811 -65.004  1.00  0.580          N  
ATOM  13493  H   GLN B 883       5.455 -23.075 -63.575  1.00  0.490          H  
ATOM  13494  HA  GLN B 883       3.637 -22.746 -65.949  1.00  0.500          H  
ATOM  13495 1HB  GLN B 883       6.176 -21.255 -65.225  1.00  0.700          H  
ATOM  13496 2HB  GLN B 883       5.301 -21.033 -66.723  1.00  0.700          H  
ATOM  13497 1HG  GLN B 883       3.379 -20.262 -65.323  1.00  0.700          H  
ATOM  13498 2HG  GLN B 883       4.458 -20.366 -63.943  1.00  0.700          H  
ATOM  13499 1HE2 GLN B 883       4.470 -16.878 -65.197  1.00  0.700          H  
ATOM  13500 2HE2 GLN B 883       3.267 -17.958 -64.579  1.00  0.700          H  
ATOM  13501  N   ALA B 884       6.018 -24.668 -65.737  1.00  0.410          N  
ATOM  13502  CA  ALA B 884       6.886 -25.636 -66.360  1.00  0.400          C  
ATOM  13503  C   ALA B 884       6.843 -26.913 -65.576  1.00  0.400          C  
ATOM  13504  O   ALA B 884       6.827 -26.883 -64.350  1.00  0.390          O  
ATOM  13505  CB  ALA B 884       8.294 -25.117 -66.419  1.00  0.560          C  
ATOM  13506  H   ALA B 884       5.729 -24.803 -64.779  1.00  0.490          H  
ATOM  13507  HA  ALA B 884       6.522 -25.836 -67.368  1.00  0.480          H  
ATOM  13508 1HB  ALA B 884       8.932 -25.854 -66.896  1.00  0.680          H  
ATOM  13509 2HB  ALA B 884       8.288 -24.215 -66.993  1.00  0.680          H  
ATOM  13510 3HB  ALA B 884       8.654 -24.914 -65.414  1.00  0.680          H  
ATOM  13511  N   TRP B 885       6.921 -28.027 -66.273  1.00  0.410          N  
ATOM  13512  CA  TRP B 885       6.950 -29.304 -65.610  1.00  0.410          C  
ATOM  13513  C   TRP B 885       7.628 -30.220 -66.629  1.00  0.410          C  
ATOM  13514  O   TRP B 885       7.522 -29.931 -67.821  1.00  0.420          O  
ATOM  13515  CB  TRP B 885       5.497 -29.672 -65.270  1.00  0.570          C  
ATOM  13516  CG  TRP B 885       5.302 -30.693 -64.274  1.00  0.570          C  
ATOM  13517  CD1 TRP B 885       4.845 -31.957 -64.424  1.00  0.570          C  
ATOM  13518  CD2 TRP B 885       5.573 -30.517 -62.873  1.00  0.570          C  
ATOM  13519  NE1 TRP B 885       4.791 -32.575 -63.203  1.00  0.570          N  
ATOM  13520  CE2 TRP B 885       5.246 -31.700 -62.243  1.00  0.570          C  
ATOM  13521  CE3 TRP B 885       6.060 -29.452 -62.118  1.00  0.570          C  
ATOM  13522  CZ2 TRP B 885       5.381 -31.853 -60.877  1.00  0.570          C  
ATOM  13523  CZ3 TRP B 885       6.200 -29.604 -60.772  1.00  0.570          C  
ATOM  13524  CH2 TRP B 885       5.873 -30.758 -60.165  1.00  0.570          C  
ATOM  13525  H   TRP B 885       6.945 -27.984 -67.284  1.00  0.490          H  
ATOM  13526  HA  TRP B 885       7.530 -29.207 -64.703  1.00  0.490          H  
ATOM  13527 1HB  TRP B 885       4.987 -28.790 -64.896  1.00  0.690          H  
ATOM  13528 2HB  TRP B 885       4.981 -29.986 -66.177  1.00  0.690          H  
ATOM  13529  HD1 TRP B 885       4.542 -32.411 -65.369  1.00  0.690          H  
ATOM  13530  HE1 TRP B 885       4.428 -33.547 -63.056  1.00  0.690          H  
ATOM  13531  HE3 TRP B 885       6.325 -28.514 -62.593  1.00  0.690          H  
ATOM  13532  HZ2 TRP B 885       5.123 -32.779 -60.370  1.00  0.690          H  
ATOM  13533  HZ3 TRP B 885       6.580 -28.777 -60.202  1.00  0.690          H  
ATOM  13534  HH2 TRP B 885       6.009 -30.816 -59.102  1.00  0.690          H  
ATOM  13535  N   PRO B 886       8.316 -31.308 -66.243  1.00  0.410          N  
ATOM  13536  CA  PRO B 886       8.991 -32.228 -67.145  1.00  0.410          C  
ATOM  13537  C   PRO B 886       8.088 -32.835 -68.212  1.00  0.440          C  
ATOM  13538  O   PRO B 886       6.965 -33.263 -67.935  1.00  0.460          O  
ATOM  13539  CB  PRO B 886       9.486 -33.301 -66.182  1.00  0.610          C  
ATOM  13540  CG  PRO B 886       9.622 -32.597 -64.869  1.00  0.610          C  
ATOM  13541  CD  PRO B 886       8.484 -31.645 -64.826  1.00  0.610          C  
ATOM  13542  HA  PRO B 886       9.840 -31.709 -67.617  1.00  0.490          H  
ATOM  13543 1HB  PRO B 886       8.775 -34.134 -66.154  1.00  0.740          H  
ATOM  13544 2HB  PRO B 886      10.439 -33.707 -66.548  1.00  0.740          H  
ATOM  13545 1HG  PRO B 886       9.578 -33.337 -64.061  1.00  0.740          H  
ATOM  13546 2HG  PRO B 886      10.599 -32.098 -64.798  1.00  0.740          H  
ATOM  13547 1HD  PRO B 886       7.615 -32.161 -64.432  1.00  0.740          H  
ATOM  13548 2HD  PRO B 886       8.774 -30.804 -64.228  1.00  0.740          H  
ATOM  13549  N   GLU B 887       8.628 -32.953 -69.426  1.00  0.440          N  
ATOM  13550  CA  GLU B 887       7.916 -33.526 -70.567  1.00  0.480          C  
ATOM  13551  C   GLU B 887       7.719 -35.034 -70.444  1.00  0.510          C  
ATOM  13552  O   GLU B 887       6.997 -35.643 -71.231  1.00  0.540          O  
ATOM  13553  CB  GLU B 887       8.669 -33.212 -71.870  1.00  0.660          C  
ATOM  13554  CG  GLU B 887      10.037 -33.931 -72.050  1.00  0.660          C  
ATOM  13555  CD  GLU B 887      11.202 -33.222 -71.396  1.00  0.660          C  
ATOM  13556  OE1 GLU B 887      10.972 -32.409 -70.525  1.00  0.660          O  
ATOM  13557  OE2 GLU B 887      12.317 -33.496 -71.763  1.00  0.660          O  
ATOM  13558  H   GLU B 887       9.572 -32.589 -69.592  1.00  0.530          H  
ATOM  13559  HA  GLU B 887       6.929 -33.063 -70.616  1.00  0.580          H  
ATOM  13560 1HB  GLU B 887       8.042 -33.482 -72.720  1.00  0.790          H  
ATOM  13561 2HB  GLU B 887       8.848 -32.139 -71.929  1.00  0.790          H  
ATOM  13562 1HG  GLU B 887       9.984 -34.944 -71.661  1.00  0.790          H  
ATOM  13563 2HG  GLU B 887      10.235 -34.007 -73.118  1.00  0.790          H  
ATOM  13564  N   ASN B 888       8.383 -35.636 -69.461  1.00  0.510          N  
ATOM  13565  CA  ASN B 888       8.302 -37.061 -69.222  1.00  0.570          C  
ATOM  13566  C   ASN B 888       7.395 -37.389 -68.038  1.00  0.600          C  
ATOM  13567  O   ASN B 888       7.444 -38.497 -67.489  1.00  0.740          O  
ATOM  13568  CB  ASN B 888       9.690 -37.657 -69.083  1.00  0.770          C  
ATOM  13569  CG  ASN B 888      10.444 -37.152 -67.912  1.00  0.770          C  
ATOM  13570  OD1 ASN B 888      10.065 -36.162 -67.281  1.00  0.770          O  
ATOM  13571  ND2 ASN B 888      11.534 -37.814 -67.608  1.00  0.770          N  
ATOM  13572  H   ASN B 888       8.962 -35.064 -68.858  1.00  0.610          H  
ATOM  13573  HA  ASN B 888       7.844 -37.524 -70.097  1.00  0.680          H  
ATOM  13574 1HB  ASN B 888       9.610 -38.741 -69.006  1.00  0.930          H  
ATOM  13575 2HB  ASN B 888      10.263 -37.435 -69.984  1.00  0.930          H  
ATOM  13576 1HD2 ASN B 888      12.097 -37.530 -66.833  1.00  0.930          H  
ATOM  13577 2HD2 ASN B 888      11.805 -38.607 -68.157  1.00  0.930          H  
ATOM  13578  N   ARG B 889       6.534 -36.440 -67.674  1.00  0.510          N  
ATOM  13579  CA  ARG B 889       5.560 -36.640 -66.619  1.00  0.540          C  
ATOM  13580  C   ARG B 889       4.190 -36.242 -67.140  1.00  0.540          C  
ATOM  13581  O   ARG B 889       4.032 -35.230 -67.818  1.00  0.530          O  
ATOM  13582  CB  ARG B 889       5.935 -35.841 -65.372  1.00  0.740          C  
ATOM  13583  CG  ARG B 889       7.250 -36.278 -64.687  1.00  0.740          C  
ATOM  13584  CD  ARG B 889       7.095 -37.611 -64.011  1.00  0.740          C  
ATOM  13585  NE  ARG B 889       8.293 -38.038 -63.314  1.00  0.740          N  
ATOM  13586  CZ  ARG B 889       9.307 -38.753 -63.859  1.00  0.740          C  
ATOM  13587  NH1 ARG B 889       9.300 -39.119 -65.140  1.00  0.740          N  
ATOM  13588  NH2 ARG B 889      10.330 -39.102 -63.085  1.00  0.740          N  
ATOM  13589  H   ARG B 889       6.574 -35.519 -68.124  1.00  0.610          H  
ATOM  13590  HA  ARG B 889       5.518 -37.696 -66.370  1.00  0.650          H  
ATOM  13591 1HB  ARG B 889       6.049 -34.788 -65.642  1.00  0.890          H  
ATOM  13592 2HB  ARG B 889       5.132 -35.901 -64.632  1.00  0.890          H  
ATOM  13593 1HG  ARG B 889       8.043 -36.358 -65.423  1.00  0.890          H  
ATOM  13594 2HG  ARG B 889       7.529 -35.539 -63.940  1.00  0.890          H  
ATOM  13595 1HD  ARG B 889       6.289 -37.536 -63.276  1.00  0.890          H  
ATOM  13596 2HD  ARG B 889       6.843 -38.376 -64.731  1.00  0.890          H  
ATOM  13597  HE  ARG B 889       8.366 -37.800 -62.329  1.00  0.890          H  
ATOM  13598 1HH1 ARG B 889       8.527 -38.866 -65.783  1.00  0.890          H  
ATOM  13599 2HH1 ARG B 889      10.066 -39.660 -65.507  1.00  0.890          H  
ATOM  13600 1HH2 ARG B 889      10.339 -38.834 -62.106  1.00  0.890          H  
ATOM  13601 2HH2 ARG B 889      11.095 -39.638 -63.466  1.00  0.890          H  
ATOM  13602  N   THR B 890       3.184 -37.047 -66.815  1.00  0.590          N  
ATOM  13603  CA  THR B 890       1.833 -36.781 -67.276  1.00  0.600          C  
ATOM  13604  C   THR B 890       0.953 -36.108 -66.232  1.00  0.600          C  
ATOM  13605  O   THR B 890      -0.191 -35.750 -66.530  1.00  0.600          O  
ATOM  13606  CB  THR B 890       1.182 -38.086 -67.755  1.00  0.840          C  
ATOM  13607  OG1 THR B 890       1.138 -39.026 -66.673  1.00  0.840          O  
ATOM  13608  CG2 THR B 890       1.992 -38.661 -68.900  1.00  0.840          C  
ATOM  13609  H   THR B 890       3.348 -37.879 -66.260  1.00  0.710          H  
ATOM  13610  HA  THR B 890       1.896 -36.114 -68.134  1.00  0.720          H  
ATOM  13611  HB  THR B 890       0.174 -37.890 -68.095  1.00  1.000          H  
ATOM  13612  HG1 THR B 890       0.423 -38.786 -66.065  1.00  1.000          H  
ATOM  13613 1HG2 THR B 890       1.529 -39.584 -69.242  1.00  1.000          H  
ATOM  13614 2HG2 THR B 890       2.017 -37.939 -69.717  1.00  1.000          H  
ATOM  13615 3HG2 THR B 890       3.008 -38.868 -68.570  1.00  1.000          H  
ATOM  13616  N   ASP B 891       1.485 -35.884 -65.032  1.00  0.590          N  
ATOM  13617  CA  ASP B 891       0.720 -35.240 -63.970  1.00  0.590          C  
ATOM  13618  C   ASP B 891       1.645 -34.512 -63.013  1.00  0.580          C  
ATOM  13619  O   ASP B 891       2.874 -34.543 -63.177  1.00  0.630          O  
ATOM  13620  CB  ASP B 891      -0.098 -36.282 -63.213  1.00  0.830          C  
ATOM  13621  CG  ASP B 891       0.751 -37.343 -62.510  1.00  0.830          C  
ATOM  13622  OD1 ASP B 891       1.849 -37.034 -62.054  1.00  0.830          O  
ATOM  13623  OD2 ASP B 891       0.293 -38.466 -62.428  1.00  0.830          O  
ATOM  13624  H   ASP B 891       2.431 -36.184 -64.842  1.00  0.710          H  
ATOM  13625  HA  ASP B 891       0.042 -34.509 -64.407  1.00  0.710          H  
ATOM  13626 1HB  ASP B 891      -0.738 -35.790 -62.491  1.00  0.990          H  
ATOM  13627 2HB  ASP B 891      -0.737 -36.782 -63.916  1.00  0.990          H  
ATOM  13628  N   LEU B 892       1.062 -33.868 -61.998  1.00  0.550          N  
ATOM  13629  CA  LEU B 892       1.837 -33.148 -61.015  1.00  0.560          C  
ATOM  13630  C   LEU B 892       2.108 -34.029 -59.794  1.00  0.560          C  
ATOM  13631  O   LEU B 892       1.886 -33.583 -58.665  1.00  0.510          O  
ATOM  13632  CB  LEU B 892       1.047 -31.895 -60.599  1.00  0.780          C  
ATOM  13633  CG  LEU B 892       0.623 -30.908 -61.759  1.00  0.780          C  
ATOM  13634  CD1 LEU B 892      -0.238 -29.797 -61.173  1.00  0.780          C  
ATOM  13635  CD2 LEU B 892       1.856 -30.333 -62.461  1.00  0.780          C  
ATOM  13636  H   LEU B 892       0.046 -33.866 -61.886  1.00  0.660          H  
ATOM  13637  HA  LEU B 892       2.782 -32.869 -61.448  1.00  0.670          H  
ATOM  13638 1HB  LEU B 892       0.136 -32.221 -60.091  1.00  0.940          H  
ATOM  13639 2HB  LEU B 892       1.648 -31.332 -59.891  1.00  0.940          H  
ATOM  13640  HG  LEU B 892       0.013 -31.448 -62.490  1.00  0.940          H  
ATOM  13641 1HD1 LEU B 892      -0.555 -29.124 -61.965  1.00  0.940          H  
ATOM  13642 2HD1 LEU B 892      -1.119 -30.238 -60.700  1.00  0.940          H  
ATOM  13643 3HD1 LEU B 892       0.332 -29.246 -60.433  1.00  0.940          H  
ATOM  13644 1HD2 LEU B 892       1.543 -29.659 -63.245  1.00  0.940          H  
ATOM  13645 2HD2 LEU B 892       2.469 -29.800 -61.754  1.00  0.940          H  
ATOM  13646 3HD2 LEU B 892       2.428 -31.134 -62.895  1.00  0.940          H  
ATOM  13647  N   HIS B 893       2.689 -35.222 -60.027  1.00  0.680          N  
ATOM  13648  CA  HIS B 893       3.008 -36.257 -59.034  1.00  0.710          C  
ATOM  13649  C   HIS B 893       3.663 -35.741 -57.770  1.00  0.660          C  
ATOM  13650  O   HIS B 893       3.337 -36.162 -56.656  1.00  0.660          O  
ATOM  13651  CB  HIS B 893       4.003 -37.234 -59.685  1.00  0.980          C  
ATOM  13652  CG  HIS B 893       5.389 -36.597 -59.966  1.00  0.980          C  
ATOM  13653  ND1 HIS B 893       5.595 -35.647 -60.956  1.00  0.980          N  
ATOM  13654  CD2 HIS B 893       6.602 -36.814 -59.407  1.00  0.980          C  
ATOM  13655  CE1 HIS B 893       6.874 -35.295 -60.967  1.00  0.980          C  
ATOM  13656  NE2 HIS B 893       7.502 -35.996 -60.046  1.00  0.980          N  
ATOM  13657  H   HIS B 893       2.826 -35.505 -61.011  1.00  0.820          H  
ATOM  13658  HA  HIS B 893       2.096 -36.792 -58.765  1.00  0.850          H  
ATOM  13659 1HB  HIS B 893       4.149 -38.090 -59.028  1.00  1.180          H  
ATOM  13660 2HB  HIS B 893       3.604 -37.608 -60.618  1.00  1.180          H  
ATOM  13661  HD2 HIS B 893       6.831 -37.506 -58.611  1.00  1.180          H  
ATOM  13662  HE1 HIS B 893       7.330 -34.561 -61.633  1.00  1.180          H  
ATOM  13663  HE2 HIS B 893       8.499 -35.959 -59.832  1.00  1.180          H  
ATOM  13664  N   ALA B 894       4.522 -34.752 -57.921  1.00  0.610          N  
ATOM  13665  CA  ALA B 894       5.255 -34.186 -56.802  1.00  0.570          C  
ATOM  13666  C   ALA B 894       4.318 -33.628 -55.734  1.00  0.560          C  
ATOM  13667  O   ALA B 894       4.686 -33.552 -54.570  1.00  0.560          O  
ATOM  13668  CB  ALA B 894       6.172 -33.093 -57.279  1.00  0.810          C  
ATOM  13669  H   ALA B 894       4.728 -34.454 -58.870  1.00  0.730          H  
ATOM  13670  HA  ALA B 894       5.853 -34.980 -56.361  1.00  0.680          H  
ATOM  13671 1HB  ALA B 894       6.733 -32.707 -56.446  1.00  0.980          H  
ATOM  13672 2HB  ALA B 894       6.855 -33.489 -58.028  1.00  0.980          H  
ATOM  13673 3HB  ALA B 894       5.563 -32.321 -57.695  1.00  0.980          H  
ATOM  13674  N   PHE B 895       3.124 -33.195 -56.136  1.00  0.550          N  
ATOM  13675  CA  PHE B 895       2.169 -32.588 -55.231  1.00  0.550          C  
ATOM  13676  C   PHE B 895       0.986 -33.505 -54.909  1.00  0.580          C  
ATOM  13677  O   PHE B 895      -0.021 -33.054 -54.367  1.00  0.590          O  
ATOM  13678  CB  PHE B 895       1.695 -31.260 -55.811  1.00  0.770          C  
ATOM  13679  CG  PHE B 895       2.793 -30.259 -55.927  1.00  0.770          C  
ATOM  13680  CD1 PHE B 895       3.371 -29.981 -57.158  1.00  0.770          C  
ATOM  13681  CD2 PHE B 895       3.275 -29.604 -54.801  1.00  0.770          C  
ATOM  13682  CE1 PHE B 895       4.398 -29.073 -57.250  1.00  0.770          C  
ATOM  13683  CE2 PHE B 895       4.298 -28.704 -54.905  1.00  0.770          C  
ATOM  13684  CZ  PHE B 895       4.854 -28.443 -56.134  1.00  0.770          C  
ATOM  13685  H   PHE B 895       2.844 -33.311 -57.113  1.00  0.660          H  
ATOM  13686  HA  PHE B 895       2.684 -32.374 -54.294  1.00  0.660          H  
ATOM  13687 1HB  PHE B 895       1.310 -31.440 -56.807  1.00  0.920          H  
ATOM  13688 2HB  PHE B 895       0.898 -30.840 -55.204  1.00  0.920          H  
ATOM  13689  HD1 PHE B 895       3.009 -30.490 -58.052  1.00  0.920          H  
ATOM  13690  HD2 PHE B 895       2.837 -29.819 -53.821  1.00  0.920          H  
ATOM  13691  HE1 PHE B 895       4.847 -28.853 -58.212  1.00  0.920          H  
ATOM  13692  HE2 PHE B 895       4.671 -28.202 -54.016  1.00  0.920          H  
ATOM  13693  HZ  PHE B 895       5.660 -27.735 -56.218  1.00  0.920          H  
ATOM  13694  N   GLU B 896       1.131 -34.808 -55.160  1.00  0.600          N  
ATOM  13695  CA  GLU B 896       0.089 -35.796 -54.874  1.00  0.620          C  
ATOM  13696  C   GLU B 896      -0.369 -35.733 -53.422  1.00  0.620          C  
ATOM  13697  O   GLU B 896      -1.557 -35.883 -53.113  1.00  0.640          O  
ATOM  13698  CB  GLU B 896       0.615 -37.207 -55.161  1.00  0.860          C  
ATOM  13699  CG  GLU B 896      -0.391 -38.326 -54.943  1.00  0.860          C  
ATOM  13700  CD  GLU B 896       0.159 -39.681 -55.294  1.00  0.860          C  
ATOM  13701  OE1 GLU B 896       1.282 -39.754 -55.728  1.00  0.860          O  
ATOM  13702  OE2 GLU B 896      -0.543 -40.649 -55.113  1.00  0.860          O  
ATOM  13703  H   GLU B 896       1.991 -35.139 -55.612  1.00  0.720          H  
ATOM  13704  HA  GLU B 896      -0.765 -35.594 -55.522  1.00  0.740          H  
ATOM  13705 1HB  GLU B 896       0.948 -37.259 -56.198  1.00  1.030          H  
ATOM  13706 2HB  GLU B 896       1.484 -37.406 -54.531  1.00  1.030          H  
ATOM  13707 1HG  GLU B 896      -0.706 -38.336 -53.899  1.00  1.030          H  
ATOM  13708 2HG  GLU B 896      -1.264 -38.119 -55.557  1.00  1.030          H  
ATOM  13709  N   ASN B 897       0.586 -35.484 -52.522  1.00  0.610          N  
ATOM  13710  CA  ASN B 897       0.352 -35.437 -51.087  1.00  0.620          C  
ATOM  13711  C   ASN B 897       0.047 -34.031 -50.559  1.00  0.630          C  
ATOM  13712  O   ASN B 897      -0.021 -33.827 -49.346  1.00  0.640          O  
ATOM  13713  CB  ASN B 897       1.566 -35.981 -50.377  1.00  0.860          C  
ATOM  13714  CG  ASN B 897       1.779 -37.430 -50.652  1.00  0.860          C  
ATOM  13715  OD1 ASN B 897       0.844 -38.236 -50.764  1.00  0.860          O  
ATOM  13716  ND2 ASN B 897       3.027 -37.785 -50.775  1.00  0.860          N  
ATOM  13717  H   ASN B 897       1.537 -35.380 -52.851  1.00  0.730          H  
ATOM  13718  HA  ASN B 897      -0.505 -36.065 -50.857  1.00  0.740          H  
ATOM  13719 1HB  ASN B 897       2.452 -35.424 -50.697  1.00  1.040          H  
ATOM  13720 2HB  ASN B 897       1.460 -35.835 -49.303  1.00  1.040          H  
ATOM  13721 1HD2 ASN B 897       3.264 -38.738 -50.962  1.00  1.040          H  
ATOM  13722 2HD2 ASN B 897       3.763 -37.082 -50.663  1.00  1.040          H  
ATOM  13723  N   LEU B 898      -0.154 -33.069 -51.456  1.00  0.620          N  
ATOM  13724  CA  LEU B 898      -0.489 -31.716 -51.046  1.00  0.630          C  
ATOM  13725  C   LEU B 898      -1.944 -31.676 -50.645  1.00  0.650          C  
ATOM  13726  O   LEU B 898      -2.810 -32.018 -51.443  1.00  0.650          O  
ATOM  13727  CB  LEU B 898      -0.270 -30.742 -52.219  1.00  0.880          C  
ATOM  13728  CG  LEU B 898      -0.632 -29.238 -52.006  1.00  0.880          C  
ATOM  13729  CD1 LEU B 898       0.269 -28.601 -50.950  1.00  0.880          C  
ATOM  13730  CD2 LEU B 898      -0.497 -28.523 -53.354  1.00  0.880          C  
ATOM  13731  H   LEU B 898      -0.096 -33.272 -52.454  1.00  0.740          H  
ATOM  13732  HA  LEU B 898       0.131 -31.440 -50.197  1.00  0.760          H  
ATOM  13733 1HB  LEU B 898       0.776 -30.800 -52.513  1.00  1.050          H  
ATOM  13734 2HB  LEU B 898      -0.872 -31.096 -53.055  1.00  1.050          H  
ATOM  13735  HG  LEU B 898      -1.666 -29.154 -51.657  1.00  1.050          H  
ATOM  13736 1HD1 LEU B 898      -0.012 -27.552 -50.821  1.00  1.050          H  
ATOM  13737 2HD1 LEU B 898       0.153 -29.107 -50.014  1.00  1.050          H  
ATOM  13738 3HD1 LEU B 898       1.309 -28.666 -51.265  1.00  1.050          H  
ATOM  13739 1HD2 LEU B 898      -0.756 -27.476 -53.235  1.00  1.050          H  
ATOM  13740 2HD2 LEU B 898       0.530 -28.603 -53.705  1.00  1.050          H  
ATOM  13741 3HD2 LEU B 898      -1.168 -28.984 -54.083  1.00  1.050          H  
ATOM  13742  N   GLU B 899      -2.230 -31.275 -49.412  1.00  0.670          N  
ATOM  13743  CA  GLU B 899      -3.601 -31.244 -48.945  1.00  0.690          C  
ATOM  13744  C   GLU B 899      -4.165 -29.835 -48.954  1.00  0.690          C  
ATOM  13745  O   GLU B 899      -5.341 -29.615 -49.295  1.00  0.700          O  
ATOM  13746  CB  GLU B 899      -3.711 -31.814 -47.522  1.00  0.960          C  
ATOM  13747  CG  GLU B 899      -3.380 -33.302 -47.382  1.00  0.960          C  
ATOM  13748  CD  GLU B 899      -3.502 -33.802 -45.952  1.00  0.960          C  
ATOM  13749  OE1 GLU B 899      -3.801 -33.008 -45.101  1.00  0.960          O  
ATOM  13750  OE2 GLU B 899      -3.264 -34.980 -45.704  1.00  0.960          O  
ATOM  13751  H   GLU B 899      -1.487 -30.982 -48.786  1.00  0.800          H  
ATOM  13752  HA  GLU B 899      -4.197 -31.857 -49.598  1.00  0.830          H  
ATOM  13753 1HB  GLU B 899      -3.039 -31.261 -46.862  1.00  1.150          H  
ATOM  13754 2HB  GLU B 899      -4.726 -31.667 -47.155  1.00  1.150          H  
ATOM  13755 1HG  GLU B 899      -4.083 -33.852 -47.998  1.00  1.150          H  
ATOM  13756 2HG  GLU B 899      -2.373 -33.487 -47.761  1.00  1.150          H  
ATOM  13757  N   ILE B 900      -3.343 -28.861 -48.557  1.00  0.670          N  
ATOM  13758  CA  ILE B 900      -3.877 -27.516 -48.460  1.00  0.670          C  
ATOM  13759  C   ILE B 900      -3.025 -26.397 -49.049  1.00  0.640          C  
ATOM  13760  O   ILE B 900      -1.810 -26.338 -48.852  1.00  0.610          O  
ATOM  13761  CB  ILE B 900      -4.236 -27.164 -46.995  1.00  0.940          C  
ATOM  13762  CG1 ILE B 900      -5.263 -28.205 -46.439  1.00  0.940          C  
ATOM  13763  CG2 ILE B 900      -4.820 -25.747 -46.929  1.00  0.940          C  
ATOM  13764  CD1 ILE B 900      -5.628 -28.046 -44.990  1.00  0.940          C  
ATOM  13765  H   ILE B 900      -2.378 -29.078 -48.292  1.00  0.800          H  
ATOM  13766  HA  ILE B 900      -4.808 -27.503 -49.010  1.00  0.800          H  
ATOM  13767  HB  ILE B 900      -3.346 -27.222 -46.371  1.00  1.130          H  
ATOM  13768 1HG1 ILE B 900      -6.149 -28.190 -47.046  1.00  1.130          H  
ATOM  13769 2HG1 ILE B 900      -4.824 -29.181 -46.499  1.00  1.130          H  
ATOM  13770 1HG2 ILE B 900      -5.066 -25.534 -45.947  1.00  1.130          H  
ATOM  13771 2HG2 ILE B 900      -4.105 -25.012 -47.261  1.00  1.130          H  
ATOM  13772 3HG2 ILE B 900      -5.722 -25.683 -47.543  1.00  1.130          H  
ATOM  13773 1HD1 ILE B 900      -6.313 -28.848 -44.712  1.00  1.130          H  
ATOM  13774 2HD1 ILE B 900      -4.727 -28.107 -44.378  1.00  1.130          H  
ATOM  13775 3HD1 ILE B 900      -6.121 -27.098 -44.824  1.00  1.130          H  
ATOM  13776  N   ILE B 901      -3.706 -25.513 -49.769  1.00  0.640          N  
ATOM  13777  CA  ILE B 901      -3.138 -24.268 -50.279  1.00  0.610          C  
ATOM  13778  C   ILE B 901      -3.841 -23.149 -49.509  1.00  0.620          C  
ATOM  13779  O   ILE B 901      -5.069 -23.087 -49.538  1.00  0.670          O  
ATOM  13780  CB  ILE B 901      -3.375 -24.108 -51.802  1.00  0.870          C  
ATOM  13781  CG1 ILE B 901      -2.682 -25.277 -52.558  1.00  0.870          C  
ATOM  13782  CG2 ILE B 901      -2.881 -22.706 -52.287  1.00  0.870          C  
ATOM  13783  CD1 ILE B 901      -3.045 -25.383 -54.031  1.00  0.870          C  
ATOM  13784  H   ILE B 901      -4.706 -25.714 -49.903  1.00  0.770          H  
ATOM  13785  HA  ILE B 901      -2.070 -24.228 -50.067  1.00  0.730          H  
ATOM  13786  HB  ILE B 901      -4.442 -24.191 -52.003  1.00  1.040          H  
ATOM  13787 1HG1 ILE B 901      -1.601 -25.154 -52.473  1.00  1.040          H  
ATOM  13788 2HG1 ILE B 901      -2.959 -26.213 -52.076  1.00  1.040          H  
ATOM  13789 1HG2 ILE B 901      -3.070 -22.583 -53.348  1.00  1.040          H  
ATOM  13790 2HG2 ILE B 901      -3.409 -21.920 -51.751  1.00  1.040          H  
ATOM  13791 3HG2 ILE B 901      -1.806 -22.606 -52.098  1.00  1.040          H  
ATOM  13792 1HD1 ILE B 901      -2.524 -26.231 -54.471  1.00  1.040          H  
ATOM  13793 2HD1 ILE B 901      -4.121 -25.530 -54.132  1.00  1.040          H  
ATOM  13794 3HD1 ILE B 901      -2.754 -24.478 -54.554  1.00  1.040          H  
ATOM  13795  N   ARG B 902      -3.109 -22.291 -48.804  1.00  0.590          N  
ATOM  13796  CA  ARG B 902      -3.818 -21.269 -48.039  1.00  0.600          C  
ATOM  13797  C   ARG B 902      -4.074 -19.965 -48.799  1.00  0.580          C  
ATOM  13798  O   ARG B 902      -5.107 -19.339 -48.564  1.00  0.580          O  
ATOM  13799  CB  ARG B 902      -3.138 -20.962 -46.718  1.00  0.840          C  
ATOM  13800  CG  ARG B 902      -3.048 -22.133 -45.731  1.00  0.840          C  
ATOM  13801  CD  ARG B 902      -4.378 -22.521 -45.206  1.00  0.840          C  
ATOM  13802  NE  ARG B 902      -4.286 -23.589 -44.245  1.00  0.840          N  
ATOM  13803  CZ  ARG B 902      -5.349 -24.218 -43.690  1.00  0.840          C  
ATOM  13804  NH1 ARG B 902      -6.583 -23.859 -44.008  1.00  0.840          N  
ATOM  13805  NH2 ARG B 902      -5.143 -25.215 -42.851  1.00  0.840          N  
ATOM  13806  H   ARG B 902      -2.090 -22.397 -48.780  1.00  0.710          H  
ATOM  13807  HA  ARG B 902      -4.785 -21.677 -47.797  1.00  0.720          H  
ATOM  13808 1HB  ARG B 902      -2.182 -20.574 -46.888  1.00  1.000          H  
ATOM  13809 2HB  ARG B 902      -3.702 -20.177 -46.215  1.00  1.000          H  
ATOM  13810 1HG  ARG B 902      -2.611 -23.004 -46.229  1.00  1.000          H  
ATOM  13811 2HG  ARG B 902      -2.418 -21.851 -44.885  1.00  1.000          H  
ATOM  13812 1HD  ARG B 902      -4.854 -21.663 -44.733  1.00  1.000          H  
ATOM  13813 2HD  ARG B 902      -4.991 -22.878 -46.015  1.00  1.000          H  
ATOM  13814  HE  ARG B 902      -3.340 -23.923 -43.997  1.00  1.000          H  
ATOM  13815 1HH1 ARG B 902      -6.750 -23.122 -44.697  1.00  1.000          H  
ATOM  13816 2HH1 ARG B 902      -7.380 -24.344 -43.609  1.00  1.000          H  
ATOM  13817 1HH2 ARG B 902      -4.185 -25.511 -42.659  1.00  1.000          H  
ATOM  13818 2HH2 ARG B 902      -5.926 -25.709 -42.447  1.00  1.000          H  
ATOM  13819  N   GLY B 903      -3.176 -19.527 -49.689  1.00  0.560          N  
ATOM  13820  CA  GLY B 903      -3.429 -18.274 -50.402  1.00  0.550          C  
ATOM  13821  C   GLY B 903      -3.225 -17.005 -49.561  1.00  0.540          C  
ATOM  13822  O   GLY B 903      -3.859 -15.970 -49.824  1.00  0.540          O  
ATOM  13823  H   GLY B 903      -2.309 -20.028 -49.907  1.00  0.670          H  
ATOM  13824 1HA  GLY B 903      -2.763 -18.229 -51.268  1.00  0.660          H  
ATOM  13825 2HA  GLY B 903      -4.444 -18.290 -50.797  1.00  0.660          H  
ATOM  13826  N   ARG B 904      -2.345 -17.061 -48.537  1.00  0.540          N  
ATOM  13827  CA  ARG B 904      -2.107 -15.885 -47.686  1.00  0.530          C  
ATOM  13828  C   ARG B 904      -1.519 -14.755 -48.532  1.00  0.490          C  
ATOM  13829  O   ARG B 904      -1.762 -13.569 -48.261  1.00  0.470          O  
ATOM  13830  CB  ARG B 904      -1.237 -16.227 -46.488  1.00  0.750          C  
ATOM  13831  CG  ARG B 904      -1.978 -17.099 -45.477  1.00  0.750          C  
ATOM  13832  CD  ARG B 904      -1.174 -17.487 -44.302  1.00  0.750          C  
ATOM  13833  NE  ARG B 904      -1.922 -18.405 -43.451  1.00  0.750          N  
ATOM  13834  CZ  ARG B 904      -1.404 -19.269 -42.543  1.00  0.750          C  
ATOM  13835  NH1 ARG B 904      -0.103 -19.331 -42.324  1.00  0.750          N  
ATOM  13836  NH2 ARG B 904      -2.215 -20.068 -41.861  1.00  0.750          N  
ATOM  13837  H   ARG B 904      -1.807 -17.916 -48.368  1.00  0.650          H  
ATOM  13838  HA  ARG B 904      -3.068 -15.550 -47.293  1.00  0.640          H  
ATOM  13839 1HB  ARG B 904      -0.351 -16.763 -46.818  1.00  0.900          H  
ATOM  13840 2HB  ARG B 904      -0.909 -15.321 -45.989  1.00  0.900          H  
ATOM  13841 1HG  ARG B 904      -2.851 -16.555 -45.117  1.00  0.900          H  
ATOM  13842 2HG  ARG B 904      -2.308 -18.011 -45.970  1.00  0.900          H  
ATOM  13843 1HD  ARG B 904      -0.251 -17.947 -44.612  1.00  0.900          H  
ATOM  13844 2HD  ARG B 904      -0.973 -16.608 -43.728  1.00  0.900          H  
ATOM  13845  HE  ARG B 904      -2.940 -18.357 -43.538  1.00  0.900          H  
ATOM  13846 1HH1 ARG B 904       0.532 -18.680 -42.797  1.00  0.900          H  
ATOM  13847 2HH1 ARG B 904       0.269 -19.978 -41.645  1.00  0.900          H  
ATOM  13848 1HH2 ARG B 904      -3.215 -20.043 -42.016  1.00  0.900          H  
ATOM  13849 2HH2 ARG B 904      -1.833 -20.713 -41.189  1.00  0.900          H  
ATOM  13850  N   THR B 905      -0.765 -15.144 -49.572  1.00  0.500          N  
ATOM  13851  CA  THR B 905      -0.213 -14.254 -50.575  1.00  0.470          C  
ATOM  13852  C   THR B 905      -0.793 -14.821 -51.875  1.00  0.490          C  
ATOM  13853  O   THR B 905      -1.225 -15.978 -51.901  1.00  0.530          O  
ATOM  13854  CB  THR B 905       1.326 -14.253 -50.617  1.00  0.670          C  
ATOM  13855  OG1 THR B 905       1.781 -15.534 -51.025  1.00  0.670          O  
ATOM  13856  CG2 THR B 905       1.872 -13.950 -49.222  1.00  0.670          C  
ATOM  13857  H   THR B 905      -0.562 -16.124 -49.693  1.00  0.600          H  
ATOM  13858  HA  THR B 905      -0.583 -13.238 -50.433  1.00  0.560          H  
ATOM  13859  HB  THR B 905       1.673 -13.505 -51.328  1.00  0.800          H  
ATOM  13860  HG1 THR B 905       2.713 -15.484 -51.406  1.00  0.800          H  
ATOM  13861 1HG2 THR B 905       2.960 -13.953 -49.250  1.00  0.800          H  
ATOM  13862 2HG2 THR B 905       1.516 -12.974 -48.905  1.00  0.800          H  
ATOM  13863 3HG2 THR B 905       1.528 -14.706 -48.521  1.00  0.800          H  
ATOM  13864  N   LYS B 906      -0.832 -14.031 -52.945  1.00  0.460          N  
ATOM  13865  CA  LYS B 906      -1.444 -14.500 -54.196  1.00  0.470          C  
ATOM  13866  C   LYS B 906      -0.692 -14.023 -55.444  1.00  0.450          C  
ATOM  13867  O   LYS B 906      -0.108 -12.931 -55.450  1.00  0.450          O  
ATOM  13868  CB  LYS B 906      -2.882 -14.000 -54.245  1.00  0.650          C  
ATOM  13869  CG  LYS B 906      -3.822 -14.489 -53.125  1.00  0.650          C  
ATOM  13870  CD  LYS B 906      -5.140 -13.756 -53.215  1.00  0.650          C  
ATOM  13871  CE  LYS B 906      -6.154 -14.138 -52.121  1.00  0.650          C  
ATOM  13872  NZ  LYS B 906      -5.673 -13.910 -50.713  1.00  0.650          N  
ATOM  13873  H   LYS B 906      -0.450 -13.098 -52.888  1.00  0.550          H  
ATOM  13874  HA  LYS B 906      -1.445 -15.591 -54.207  1.00  0.560          H  
ATOM  13875 1HB  LYS B 906      -2.874 -12.931 -54.189  1.00  0.780          H  
ATOM  13876 2HB  LYS B 906      -3.319 -14.281 -55.195  1.00  0.780          H  
ATOM  13877 1HG  LYS B 906      -3.982 -15.565 -53.223  1.00  0.780          H  
ATOM  13878 2HG  LYS B 906      -3.402 -14.289 -52.153  1.00  0.780          H  
ATOM  13879 1HD  LYS B 906      -4.957 -12.684 -53.152  1.00  0.780          H  
ATOM  13880 2HD  LYS B 906      -5.591 -13.962 -54.183  1.00  0.780          H  
ATOM  13881 1HE  LYS B 906      -7.038 -13.526 -52.280  1.00  0.780          H  
ATOM  13882 2HE  LYS B 906      -6.423 -15.173 -52.217  1.00  0.780          H  
ATOM  13883 1HZ  LYS B 906      -6.437 -14.159 -50.076  1.00  0.780          H  
ATOM  13884 2HZ  LYS B 906      -4.863 -14.534 -50.488  1.00  0.780          H  
ATOM  13885 3HZ  LYS B 906      -5.427 -12.949 -50.570  1.00  0.780          H  
ATOM  13886  N   GLN B 907      -0.769 -14.797 -56.526  1.00  0.440          N  
ATOM  13887  CA  GLN B 907      -0.116 -14.441 -57.782  1.00  0.430          C  
ATOM  13888  C   GLN B 907      -0.875 -13.299 -58.429  1.00  0.460          C  
ATOM  13889  O   GLN B 907      -2.069 -13.408 -58.752  1.00  0.510          O  
ATOM  13890  CB  GLN B 907      -0.027 -15.669 -58.703  1.00  0.610          C  
ATOM  13891  CG  GLN B 907       0.603 -15.458 -60.090  1.00  0.610          C  
ATOM  13892  CD  GLN B 907       2.086 -15.070 -60.056  1.00  0.610          C  
ATOM  13893  OE1 GLN B 907       2.836 -15.561 -59.224  1.00  0.610          O  
ATOM  13894  NE2 GLN B 907       2.531 -14.216 -60.974  1.00  0.610          N  
ATOM  13895  H   GLN B 907      -1.309 -15.660 -56.475  1.00  0.530          H  
ATOM  13896  HA  GLN B 907       0.898 -14.106 -57.564  1.00  0.520          H  
ATOM  13897 1HB  GLN B 907       0.522 -16.440 -58.215  1.00  0.730          H  
ATOM  13898 2HB  GLN B 907      -1.010 -16.054 -58.851  1.00  0.730          H  
ATOM  13899 1HG  GLN B 907       0.517 -16.389 -60.647  1.00  0.730          H  
ATOM  13900 2HG  GLN B 907       0.059 -14.695 -60.587  1.00  0.730          H  
ATOM  13901 1HE2 GLN B 907       3.496 -13.953 -60.987  1.00  0.730          H  
ATOM  13902 2HE2 GLN B 907       1.912 -13.806 -61.679  1.00  0.730          H  
ATOM  13903  N   HIS B 908      -0.185 -12.162 -58.527  1.00  0.480          N  
ATOM  13904  CA  HIS B 908      -0.719 -10.879 -58.990  1.00  0.510          C  
ATOM  13905  C   HIS B 908      -1.870 -10.439 -58.094  1.00  0.470          C  
ATOM  13906  O   HIS B 908      -2.764  -9.716 -58.534  1.00  0.540          O  
ATOM  13907  CB  HIS B 908      -1.221 -10.936 -60.441  1.00  0.700          C  
ATOM  13908  CG  HIS B 908      -0.204 -11.390 -61.398  1.00  0.700          C  
ATOM  13909  ND1 HIS B 908       0.935 -10.663 -61.689  1.00  0.700          N  
ATOM  13910  CD2 HIS B 908      -0.146 -12.503 -62.142  1.00  0.700          C  
ATOM  13911  CE1 HIS B 908       1.659 -11.335 -62.559  1.00  0.700          C  
ATOM  13912  NE2 HIS B 908       1.035 -12.472 -62.827  1.00  0.700          N  
ATOM  13913  H   HIS B 908       0.785 -12.188 -58.239  1.00  0.580          H  
ATOM  13914  HA  HIS B 908       0.057 -10.118 -58.931  1.00  0.610          H  
ATOM  13915 1HB  HIS B 908      -2.085 -11.598 -60.513  1.00  0.840          H  
ATOM  13916 2HB  HIS B 908      -1.551  -9.944 -60.747  1.00  0.840          H  
ATOM  13917  HD1 HIS B 908       1.041  -9.678 -61.547  1.00  0.840          H  
ATOM  13918  HD2 HIS B 908      -0.817 -13.356 -62.246  1.00  0.840          H  
ATOM  13919  HE1 HIS B 908       2.611 -10.937 -62.914  1.00  0.840          H  
ATOM  13920  N   GLY B 909      -1.873 -10.911 -56.847  1.00  0.460          N  
ATOM  13921  CA  GLY B 909      -2.894 -10.546 -55.883  1.00  0.460          C  
ATOM  13922  C   GLY B 909      -4.201 -11.318 -56.055  1.00  0.670          C  
ATOM  13923  O   GLY B 909      -5.154 -11.084 -55.302  1.00  1.650          O  
ATOM  13924  H   GLY B 909      -1.114 -11.521 -56.531  1.00  0.550          H  
ATOM  13925 1HA  GLY B 909      -2.504 -10.695 -54.877  1.00  0.550          H  
ATOM  13926 2HA  GLY B 909      -3.101  -9.489 -55.979  1.00  0.550          H  
ATOM  13927  N   GLN B 910      -4.259 -12.227 -57.035  1.00  0.520          N  
ATOM  13928  CA  GLN B 910      -5.477 -12.961 -57.325  1.00  0.430          C  
ATOM  13929  C   GLN B 910      -5.425 -14.480 -57.211  1.00  0.500          C  
ATOM  13930  O   GLN B 910      -6.345 -15.072 -56.635  1.00  0.620          O  
ATOM  13931  CB  GLN B 910      -5.939 -12.613 -58.736  1.00  0.640          C  
ATOM  13932  CG  GLN B 910      -7.222 -13.292 -59.135  1.00  0.640          C  
ATOM  13933  CD  GLN B 910      -7.697 -12.901 -60.476  1.00  0.640          C  
ATOM  13934  OE1 GLN B 910      -7.072 -12.100 -61.183  1.00  0.640          O  
ATOM  13935  NE2 GLN B 910      -8.823 -13.474 -60.858  1.00  0.640          N  
ATOM  13936  H   GLN B 910      -3.436 -12.399 -57.614  1.00  0.620          H  
ATOM  13937  HA  GLN B 910      -6.238 -12.616 -56.628  1.00  0.520          H  
ATOM  13938 1HB  GLN B 910      -6.077 -11.536 -58.816  1.00  0.770          H  
ATOM  13939 2HB  GLN B 910      -5.163 -12.896 -59.448  1.00  0.770          H  
ATOM  13940 1HG  GLN B 910      -7.053 -14.358 -59.172  1.00  0.770          H  
ATOM  13941 2HG  GLN B 910      -8.003 -13.069 -58.408  1.00  0.770          H  
ATOM  13942 1HE2 GLN B 910      -9.210 -13.271 -61.753  1.00  0.770          H  
ATOM  13943 2HE2 GLN B 910      -9.289 -14.140 -60.220  1.00  0.770          H  
ATOM  13944  N   PHE B 911      -4.395 -15.123 -57.762  1.00  0.430          N  
ATOM  13945  CA  PHE B 911      -4.461 -16.584 -57.826  1.00  0.490          C  
ATOM  13946  C   PHE B 911      -3.685 -17.316 -56.744  1.00  0.500          C  
ATOM  13947  O   PHE B 911      -2.541 -16.985 -56.420  1.00  0.470          O  
ATOM  13948  CB  PHE B 911      -3.993 -17.064 -59.201  1.00  0.660          C  
ATOM  13949  CG  PHE B 911      -4.893 -16.609 -60.281  1.00  0.660          C  
ATOM  13950  CD1 PHE B 911      -4.593 -15.473 -61.008  1.00  0.660          C  
ATOM  13951  CD2 PHE B 911      -6.047 -17.282 -60.557  1.00  0.660          C  
ATOM  13952  CE1 PHE B 911      -5.442 -15.041 -61.994  1.00  0.660          C  
ATOM  13953  CE2 PHE B 911      -6.905 -16.850 -61.528  1.00  0.660          C  
ATOM  13954  CZ  PHE B 911      -6.602 -15.733 -62.254  1.00  0.660          C  
ATOM  13955  H   PHE B 911      -3.629 -14.592 -58.189  1.00  0.520          H  
ATOM  13956  HA  PHE B 911      -5.503 -16.876 -57.727  1.00  0.590          H  
ATOM  13957 1HB  PHE B 911      -3.012 -16.704 -59.411  1.00  0.790          H  
ATOM  13958 2HB  PHE B 911      -3.962 -18.158 -59.215  1.00  0.790          H  
ATOM  13959  HD1 PHE B 911      -3.675 -14.916 -60.788  1.00  0.790          H  
ATOM  13960  HD2 PHE B 911      -6.275 -18.169 -59.996  1.00  0.790          H  
ATOM  13961  HE1 PHE B 911      -5.202 -14.141 -62.563  1.00  0.790          H  
ATOM  13962  HE2 PHE B 911      -7.826 -17.404 -61.732  1.00  0.790          H  
ATOM  13963  HZ  PHE B 911      -7.278 -15.388 -63.029  1.00  0.790          H  
ATOM  13964  N   SER B 912      -4.301 -18.363 -56.200  1.00  0.530          N  
ATOM  13965  CA  SER B 912      -3.628 -19.193 -55.212  1.00  0.530          C  
ATOM  13966  C   SER B 912      -3.128 -20.490 -55.836  1.00  0.550          C  
ATOM  13967  O   SER B 912      -2.156 -21.084 -55.359  1.00  0.580          O  
ATOM  13968  CB  SER B 912      -4.507 -19.437 -54.020  1.00  0.740          C  
ATOM  13969  OG  SER B 912      -5.667 -20.105 -54.364  1.00  0.740          O  
ATOM  13970  H   SER B 912      -5.252 -18.599 -56.498  1.00  0.640          H  
ATOM  13971  HA  SER B 912      -2.784 -18.638 -54.840  1.00  0.640          H  
ATOM  13972 1HB  SER B 912      -3.961 -20.018 -53.284  1.00  0.890          H  
ATOM  13973 2HB  SER B 912      -4.743 -18.494 -53.553  1.00  0.890          H  
ATOM  13974  HG  SER B 912      -6.248 -19.995 -53.574  1.00  0.890          H  
ATOM  13975  N   LEU B 913      -3.730 -20.873 -56.955  1.00  0.530          N  
ATOM  13976  CA  LEU B 913      -3.310 -22.058 -57.683  1.00  0.540          C  
ATOM  13977  C   LEU B 913      -3.279 -21.744 -59.166  1.00  0.530          C  
ATOM  13978  O   LEU B 913      -4.268 -21.262 -59.729  1.00  0.540          O  
ATOM  13979  CB  LEU B 913      -4.226 -23.256 -57.371  1.00  0.750          C  
ATOM  13980  CG  LEU B 913      -3.983 -24.591 -58.179  1.00  0.750          C  
ATOM  13981  CD1 LEU B 913      -2.583 -25.160 -57.898  1.00  0.750          C  
ATOM  13982  CD2 LEU B 913      -5.052 -25.619 -57.752  1.00  0.750          C  
ATOM  13983  H   LEU B 913      -4.545 -20.348 -57.280  1.00  0.640          H  
ATOM  13984  HA  LEU B 913      -2.295 -22.310 -57.376  1.00  0.650          H  
ATOM  13985 1HB  LEU B 913      -4.138 -23.481 -56.313  1.00  0.900          H  
ATOM  13986 2HB  LEU B 913      -5.236 -22.947 -57.560  1.00  0.900          H  
ATOM  13987  HG  LEU B 913      -4.067 -24.392 -59.252  1.00  0.900          H  
ATOM  13988 1HD1 LEU B 913      -2.447 -26.083 -58.462  1.00  0.900          H  
ATOM  13989 2HD1 LEU B 913      -1.812 -24.451 -58.197  1.00  0.900          H  
ATOM  13990 3HD1 LEU B 913      -2.486 -25.366 -56.846  1.00  0.900          H  
ATOM  13991 1HD2 LEU B 913      -4.911 -26.549 -58.306  1.00  0.900          H  
ATOM  13992 2HD2 LEU B 913      -4.963 -25.818 -56.683  1.00  0.900          H  
ATOM  13993 3HD2 LEU B 913      -6.039 -25.222 -57.958  1.00  0.900          H  
ATOM  13994  N   ALA B 914      -2.137 -21.987 -59.792  1.00  0.520          N  
ATOM  13995  CA  ALA B 914      -2.013 -21.714 -61.206  1.00  0.500          C  
ATOM  13996  C   ALA B 914      -1.165 -22.768 -61.886  1.00  0.500          C  
ATOM  13997  O   ALA B 914      -0.009 -22.996 -61.518  1.00  0.490          O  
ATOM  13998  CB  ALA B 914      -1.409 -20.339 -61.403  1.00  0.710          C  
ATOM  13999  H   ALA B 914      -1.337 -22.348 -59.262  1.00  0.620          H  
ATOM  14000  HA  ALA B 914      -2.996 -21.743 -61.644  1.00  0.600          H  
ATOM  14001 1HB  ALA B 914      -1.321 -20.122 -62.467  1.00  0.850          H  
ATOM  14002 2HB  ALA B 914      -2.042 -19.591 -60.927  1.00  0.850          H  
ATOM  14003 3HB  ALA B 914      -0.441 -20.330 -60.942  1.00  0.850          H  
ATOM  14004  N   VAL B 915      -1.766 -23.410 -62.881  1.00  0.520          N  
ATOM  14005  CA  VAL B 915      -1.122 -24.479 -63.635  1.00  0.520          C  
ATOM  14006  C   VAL B 915      -1.200 -24.099 -65.101  1.00  0.510          C  
ATOM  14007  O   VAL B 915      -2.280 -24.184 -65.700  1.00  0.540          O  
ATOM  14008  CB  VAL B 915      -1.879 -25.810 -63.358  1.00  0.730          C  
ATOM  14009  CG1 VAL B 915      -1.253 -26.954 -64.085  1.00  0.730          C  
ATOM  14010  CG2 VAL B 915      -1.899 -26.095 -61.841  1.00  0.730          C  
ATOM  14011  H   VAL B 915      -2.724 -23.117 -63.116  1.00  0.620          H  
ATOM  14012  HA  VAL B 915      -0.074 -24.564 -63.340  1.00  0.620          H  
ATOM  14013  HB  VAL B 915      -2.892 -25.713 -63.728  1.00  0.870          H  
ATOM  14014 1HG1 VAL B 915      -1.819 -27.862 -63.886  1.00  0.870          H  
ATOM  14015 2HG1 VAL B 915      -1.240 -26.765 -65.151  1.00  0.870          H  
ATOM  14016 3HG1 VAL B 915      -0.241 -27.070 -63.720  1.00  0.870          H  
ATOM  14017 1HG2 VAL B 915      -2.445 -27.017 -61.649  1.00  0.870          H  
ATOM  14018 2HG2 VAL B 915      -0.872 -26.193 -61.479  1.00  0.870          H  
ATOM  14019 3HG2 VAL B 915      -2.390 -25.278 -61.314  1.00  0.870          H  
ATOM  14020  N   VAL B 916      -0.086 -23.661 -65.679  1.00  0.490          N  
ATOM  14021  CA  VAL B 916      -0.182 -23.182 -67.046  1.00  0.490          C  
ATOM  14022  C   VAL B 916       0.915 -23.697 -67.979  1.00  0.470          C  
ATOM  14023  O   VAL B 916       2.031 -23.968 -67.549  1.00  0.450          O  
ATOM  14024  CB  VAL B 916      -0.210 -21.628 -67.032  1.00  0.690          C  
ATOM  14025  CG1 VAL B 916      -1.467 -21.098 -66.239  1.00  0.690          C  
ATOM  14026  CG2 VAL B 916       1.065 -21.095 -66.399  1.00  0.690          C  
ATOM  14027  H   VAL B 916       0.804 -23.666 -65.167  1.00  0.590          H  
ATOM  14028  HA  VAL B 916      -1.124 -23.530 -67.443  1.00  0.590          H  
ATOM  14029  HB  VAL B 916      -0.300 -21.273 -68.062  1.00  0.820          H  
ATOM  14030 1HG1 VAL B 916      -1.485 -20.011 -66.268  1.00  0.820          H  
ATOM  14031 2HG1 VAL B 916      -2.370 -21.483 -66.705  1.00  0.820          H  
ATOM  14032 3HG1 VAL B 916      -1.432 -21.416 -65.205  1.00  0.820          H  
ATOM  14033 1HG2 VAL B 916       1.044 -20.009 -66.407  1.00  0.820          H  
ATOM  14034 2HG2 VAL B 916       1.143 -21.450 -65.368  1.00  0.820          H  
ATOM  14035 3HG2 VAL B 916       1.924 -21.440 -66.968  1.00  0.820          H  
ATOM  14036  N   SER B 917       0.584 -23.768 -69.267  1.00  0.480          N  
ATOM  14037  CA  SER B 917       1.497 -24.164 -70.356  1.00  0.480          C  
ATOM  14038  C   SER B 917       2.280 -25.474 -70.112  1.00  0.490          C  
ATOM  14039  O   SER B 917       3.474 -25.556 -70.416  1.00  0.470          O  
ATOM  14040  CB  SER B 917       2.495 -23.045 -70.623  1.00  0.670          C  
ATOM  14041  OG  SER B 917       1.854 -21.857 -71.029  1.00  0.670          O  
ATOM  14042  H   SER B 917      -0.385 -23.517 -69.489  1.00  0.580          H  
ATOM  14043  HA  SER B 917       0.891 -24.306 -71.253  1.00  0.580          H  
ATOM  14044 1HB  SER B 917       3.081 -22.857 -69.719  1.00  0.810          H  
ATOM  14045 2HB  SER B 917       3.192 -23.363 -71.396  1.00  0.810          H  
ATOM  14046  HG  SER B 917       2.556 -21.215 -71.156  1.00  0.810          H  
ATOM  14047  N   LEU B 918       1.617 -26.499 -69.589  1.00  0.510          N  
ATOM  14048  CA  LEU B 918       2.250 -27.781 -69.296  1.00  0.520          C  
ATOM  14049  C   LEU B 918       1.788 -28.871 -70.252  1.00  0.540          C  
ATOM  14050  O   LEU B 918       0.727 -28.758 -70.854  1.00  0.580          O  
ATOM  14051  CB  LEU B 918       1.915 -28.213 -67.877  1.00  0.720          C  
ATOM  14052  CG  LEU B 918       2.177 -27.205 -66.782  1.00  0.720          C  
ATOM  14053  CD1 LEU B 918       1.813 -27.831 -65.494  1.00  0.720          C  
ATOM  14054  CD2 LEU B 918       3.575 -26.717 -66.798  1.00  0.720          C  
ATOM  14055  H   LEU B 918       0.642 -26.366 -69.354  1.00  0.610          H  
ATOM  14056  HA  LEU B 918       3.328 -27.679 -69.410  1.00  0.620          H  
ATOM  14057 1HB  LEU B 918       0.857 -28.405 -67.851  1.00  0.870          H  
ATOM  14058 2HB  LEU B 918       2.454 -29.124 -67.640  1.00  0.870          H  
ATOM  14059  HG  LEU B 918       1.511 -26.358 -66.921  1.00  0.870          H  
ATOM  14060 1HD1 LEU B 918       1.936 -27.112 -64.697  1.00  0.870          H  
ATOM  14061 2HD1 LEU B 918       0.786 -28.148 -65.546  1.00  0.870          H  
ATOM  14062 3HD1 LEU B 918       2.448 -28.695 -65.312  1.00  0.870          H  
ATOM  14063 1HD2 LEU B 918       3.682 -26.000 -66.007  1.00  0.870          H  
ATOM  14064 2HD2 LEU B 918       4.237 -27.531 -66.655  1.00  0.870          H  
ATOM  14065 3HD2 LEU B 918       3.805 -26.225 -67.736  1.00  0.870          H  
ATOM  14066  N   ASN B 919       2.556 -29.959 -70.360  1.00  0.530          N  
ATOM  14067  CA  ASN B 919       2.161 -31.081 -71.225  1.00  0.550          C  
ATOM  14068  C   ASN B 919       1.447 -32.222 -70.487  1.00  0.560          C  
ATOM  14069  O   ASN B 919       1.212 -33.286 -71.067  1.00  0.560          O  
ATOM  14070  CB  ASN B 919       3.373 -31.618 -71.958  1.00  0.760          C  
ATOM  14071  CG  ASN B 919       3.893 -30.648 -72.972  1.00  0.760          C  
ATOM  14072  OD1 ASN B 919       3.126 -29.936 -73.633  1.00  0.760          O  
ATOM  14073  ND2 ASN B 919       5.192 -30.599 -73.111  1.00  0.760          N  
ATOM  14074  H   ASN B 919       3.431 -30.005 -69.854  1.00  0.640          H  
ATOM  14075  HA  ASN B 919       1.456 -30.704 -71.968  1.00  0.660          H  
ATOM  14076 1HB  ASN B 919       4.166 -31.843 -71.240  1.00  0.910          H  
ATOM  14077 2HB  ASN B 919       3.117 -32.549 -72.462  1.00  0.910          H  
ATOM  14078 1HD2 ASN B 919       5.602 -29.969 -73.772  1.00  0.910          H  
ATOM  14079 2HD2 ASN B 919       5.780 -31.192 -72.560  1.00  0.910          H  
ATOM  14080  N   ILE B 920       1.092 -31.975 -69.227  1.00  0.560          N  
ATOM  14081  CA  ILE B 920       0.401 -32.934 -68.363  1.00  0.580          C  
ATOM  14082  C   ILE B 920      -0.961 -33.321 -68.935  1.00  0.610          C  
ATOM  14083  O   ILE B 920      -1.600 -32.520 -69.623  1.00  0.620          O  
ATOM  14084  CB  ILE B 920       0.226 -32.385 -66.918  1.00  0.800          C  
ATOM  14085  CG1 ILE B 920      -0.643 -31.073 -66.922  1.00  0.800          C  
ATOM  14086  CG2 ILE B 920       1.623 -32.172 -66.257  1.00  0.800          C  
ATOM  14087  CD1 ILE B 920      -1.066 -30.573 -65.540  1.00  0.800          C  
ATOM  14088  H   ILE B 920       1.324 -31.065 -68.867  1.00  0.670          H  
ATOM  14089  HA  ILE B 920       1.004 -33.838 -68.305  1.00  0.700          H  
ATOM  14090  HB  ILE B 920      -0.328 -33.122 -66.334  1.00  0.960          H  
ATOM  14091 1HG1 ILE B 920      -0.104 -30.306 -67.415  1.00  0.960          H  
ATOM  14092 2HG1 ILE B 920      -1.553 -31.258 -67.480  1.00  0.960          H  
ATOM  14093 1HG2 ILE B 920       1.513 -31.832 -65.231  1.00  0.960          H  
ATOM  14094 2HG2 ILE B 920       2.164 -33.122 -66.256  1.00  0.960          H  
ATOM  14095 3HG2 ILE B 920       2.194 -31.441 -66.817  1.00  0.960          H  
ATOM  14096 1HD1 ILE B 920      -1.669 -29.677 -65.654  1.00  0.960          H  
ATOM  14097 2HD1 ILE B 920      -1.651 -31.342 -65.045  1.00  0.960          H  
ATOM  14098 3HD1 ILE B 920      -0.201 -30.339 -64.937  1.00  0.960          H  
ATOM  14099  N   THR B 921      -1.392 -34.563 -68.687  1.00  0.610          N  
ATOM  14100  CA  THR B 921      -2.672 -35.030 -69.189  1.00  0.630          C  
ATOM  14101  C   THR B 921      -3.713 -35.050 -68.068  1.00  0.640          C  
ATOM  14102  O   THR B 921      -4.934 -34.984 -68.298  1.00  0.660          O  
ATOM  14103  CB  THR B 921      -2.537 -36.447 -69.774  1.00  0.870          C  
ATOM  14104  OG1 THR B 921      -2.195 -37.374 -68.734  1.00  0.870          O  
ATOM  14105  CG2 THR B 921      -1.405 -36.446 -70.789  1.00  0.870          C  
ATOM  14106  H   THR B 921      -0.842 -35.187 -68.107  1.00  0.730          H  
ATOM  14107  HA  THR B 921      -3.004 -34.356 -69.962  1.00  0.760          H  
ATOM  14108  HB  THR B 921      -3.467 -36.749 -70.250  1.00  1.050          H  
ATOM  14109  HG1 THR B 921      -2.980 -37.588 -68.220  1.00  1.050          H  
ATOM  14110 1HG2 THR B 921      -1.292 -37.443 -71.206  1.00  1.050          H  
ATOM  14111 2HG2 THR B 921      -1.640 -35.754 -71.573  1.00  1.050          H  
ATOM  14112 3HG2 THR B 921      -0.470 -36.149 -70.315  1.00  1.050          H  
ATOM  14113  N   SER B 922      -3.225 -35.061 -66.831  1.00  0.630          N  
ATOM  14114  CA  SER B 922      -4.073 -35.107 -65.654  1.00  0.650          C  
ATOM  14115  C   SER B 922      -3.436 -34.209 -64.609  1.00  0.610          C  
ATOM  14116  O   SER B 922      -2.310 -33.750 -64.790  1.00  0.620          O  
ATOM  14117  CB  SER B 922      -4.215 -36.534 -65.154  1.00  0.900          C  
ATOM  14118  OG  SER B 922      -3.014 -37.010 -64.641  1.00  0.900          O  
ATOM  14119  H   SER B 922      -2.216 -35.140 -66.688  1.00  0.760          H  
ATOM  14120  HA  SER B 922      -5.058 -34.713 -65.892  1.00  0.780          H  
ATOM  14121 1HB  SER B 922      -4.966 -36.576 -64.404  1.00  1.080          H  
ATOM  14122 2HB  SER B 922      -4.540 -37.172 -65.973  1.00  1.080          H  
ATOM  14123  HG  SER B 922      -3.151 -37.927 -64.378  1.00  1.080          H  
ATOM  14124  N   LEU B 923      -4.168 -33.876 -63.556  1.00  0.590          N  
ATOM  14125  CA  LEU B 923      -3.585 -33.020 -62.539  1.00  0.580          C  
ATOM  14126  C   LEU B 923      -2.870 -33.877 -61.527  1.00  0.590          C  
ATOM  14127  O   LEU B 923      -1.724 -33.619 -61.173  1.00  0.580          O  
ATOM  14128  CB  LEU B 923      -4.675 -32.170 -61.885  1.00  0.820          C  
ATOM  14129  CG  LEU B 923      -5.370 -31.083 -62.774  1.00  0.820          C  
ATOM  14130  CD1 LEU B 923      -6.526 -30.497 -62.025  1.00  0.820          C  
ATOM  14131  CD2 LEU B 923      -4.371 -29.948 -63.120  1.00  0.820          C  
ATOM  14132  H   LEU B 923      -5.080 -34.307 -63.411  1.00  0.710          H  
ATOM  14133  HA  LEU B 923      -2.849 -32.370 -63.001  1.00  0.700          H  
ATOM  14134 1HB  LEU B 923      -5.449 -32.859 -61.595  1.00  0.980          H  
ATOM  14135 2HB  LEU B 923      -4.273 -31.691 -60.996  1.00  0.980          H  
ATOM  14136  HG  LEU B 923      -5.749 -31.537 -63.673  1.00  0.980          H  
ATOM  14137 1HD1 LEU B 923      -7.003 -29.750 -62.643  1.00  0.980          H  
ATOM  14138 2HD1 LEU B 923      -7.243 -31.280 -61.783  1.00  0.980          H  
ATOM  14139 3HD1 LEU B 923      -6.167 -30.033 -61.116  1.00  0.980          H  
ATOM  14140 1HD2 LEU B 923      -4.871 -29.194 -63.718  1.00  0.980          H  
ATOM  14141 2HD2 LEU B 923      -4.005 -29.487 -62.202  1.00  0.980          H  
ATOM  14142 3HD2 LEU B 923      -3.533 -30.341 -63.681  1.00  0.980          H  
ATOM  14143  N   GLY B 924      -3.540 -34.920 -61.053  1.00  0.620          N  
ATOM  14144  CA  GLY B 924      -2.932 -35.830 -60.088  1.00  0.630          C  
ATOM  14145  C   GLY B 924      -2.899 -35.335 -58.640  1.00  0.640          C  
ATOM  14146  O   GLY B 924      -2.357 -36.017 -57.769  1.00  0.640          O  
ATOM  14147  H   GLY B 924      -4.475 -35.127 -61.415  1.00  0.740          H  
ATOM  14148 1HA  GLY B 924      -3.477 -36.778 -60.124  1.00  0.760          H  
ATOM  14149 2HA  GLY B 924      -1.917 -36.060 -60.407  1.00  0.760          H  
ATOM  14150  N   LEU B 925      -3.504 -34.184 -58.337  1.00  0.630          N  
ATOM  14151  CA  LEU B 925      -3.451 -33.620 -56.978  1.00  0.640          C  
ATOM  14152  C   LEU B 925      -4.492 -34.295 -56.093  1.00  0.660          C  
ATOM  14153  O   LEU B 925      -5.384 -33.654 -55.543  1.00  0.670          O  
ATOM  14154  CB  LEU B 925      -3.737 -32.106 -57.023  1.00  0.890          C  
ATOM  14155  CG  LEU B 925      -2.815 -31.216 -57.932  1.00  0.890          C  
ATOM  14156  CD1 LEU B 925      -3.335 -29.756 -57.904  1.00  0.890          C  
ATOM  14157  CD2 LEU B 925      -1.373 -31.288 -57.451  1.00  0.890          C  
ATOM  14158  H   LEU B 925      -3.970 -33.681 -59.075  1.00  0.760          H  
ATOM  14159  HA  LEU B 925      -2.467 -33.806 -56.550  1.00  0.770          H  
ATOM  14160 1HB  LEU B 925      -4.744 -31.964 -57.335  1.00  1.070          H  
ATOM  14161 2HB  LEU B 925      -3.649 -31.721 -56.006  1.00  1.070          H  
ATOM  14162  HG  LEU B 925      -2.863 -31.572 -58.960  1.00  1.070          H  
ATOM  14163 1HD1 LEU B 925      -2.711 -29.134 -58.547  1.00  1.070          H  
ATOM  14164 2HD1 LEU B 925      -4.364 -29.728 -58.263  1.00  1.070          H  
ATOM  14165 3HD1 LEU B 925      -3.297 -29.375 -56.884  1.00  1.070          H  
ATOM  14166 1HD2 LEU B 925      -0.747 -30.664 -58.089  1.00  1.070          H  
ATOM  14167 2HD2 LEU B 925      -1.313 -30.931 -56.423  1.00  1.070          H  
ATOM  14168 3HD2 LEU B 925      -1.012 -32.317 -57.499  1.00  1.070          H  
ATOM  14169  N   ARG B 926      -4.298 -35.592 -55.898  1.00  0.680          N  
ATOM  14170  CA  ARG B 926      -5.214 -36.484 -55.205  1.00  0.710          C  
ATOM  14171  C   ARG B 926      -5.552 -36.074 -53.796  1.00  0.710          C  
ATOM  14172  O   ARG B 926      -6.700 -36.205 -53.364  1.00  0.730          O  
ATOM  14173  CB  ARG B 926      -4.620 -37.878 -55.137  1.00  0.980          C  
ATOM  14174  CG  ARG B 926      -4.576 -38.606 -56.444  1.00  0.980          C  
ATOM  14175  CD  ARG B 926      -3.967 -39.958 -56.318  1.00  0.980          C  
ATOM  14176  NE  ARG B 926      -3.998 -40.648 -57.587  1.00  0.980          N  
ATOM  14177  CZ  ARG B 926      -3.558 -41.894 -57.846  1.00  0.980          C  
ATOM  14178  NH1 ARG B 926      -3.015 -42.656 -56.919  1.00  0.980          N  
ATOM  14179  NH2 ARG B 926      -3.700 -42.319 -59.075  1.00  0.980          N  
ATOM  14180  H   ARG B 926      -3.481 -35.973 -56.366  1.00  0.820          H  
ATOM  14181  HA  ARG B 926      -6.133 -36.529 -55.775  1.00  0.850          H  
ATOM  14182 1HB  ARG B 926      -3.600 -37.816 -54.757  1.00  1.180          H  
ATOM  14183 2HB  ARG B 926      -5.191 -38.484 -54.437  1.00  1.180          H  
ATOM  14184 1HG  ARG B 926      -5.583 -38.716 -56.811  1.00  1.180          H  
ATOM  14185 2HG  ARG B 926      -3.991 -38.040 -57.165  1.00  1.180          H  
ATOM  14186 1HD  ARG B 926      -2.931 -39.867 -56.004  1.00  1.180          H  
ATOM  14187 2HD  ARG B 926      -4.522 -40.544 -55.590  1.00  1.180          H  
ATOM  14188  HE  ARG B 926      -4.409 -40.151 -58.387  1.00  1.180          H  
ATOM  14189 1HH1 ARG B 926      -2.913 -42.312 -55.972  1.00  1.180          H  
ATOM  14190 2HH1 ARG B 926      -2.689 -43.580 -57.162  1.00  1.180          H  
ATOM  14191 1HH2 ARG B 926      -4.127 -41.666 -59.748  1.00  1.180          H  
ATOM  14192 2HH2 ARG B 926      -3.420 -43.260 -59.365  1.00  1.180          H  
ATOM  14193  N   SER B 927      -4.570 -35.569 -53.074  1.00  0.690          N  
ATOM  14194  CA  SER B 927      -4.798 -35.211 -51.693  1.00  0.700          C  
ATOM  14195  C   SER B 927      -5.364 -33.816 -51.492  1.00  0.700          C  
ATOM  14196  O   SER B 927      -5.692 -33.470 -50.363  1.00  0.710          O  
ATOM  14197  CB  SER B 927      -3.506 -35.305 -50.919  1.00  0.980          C  
ATOM  14198  OG  SER B 927      -2.999 -36.607 -50.941  1.00  0.980          O  
ATOM  14199  H   SER B 927      -3.625 -35.491 -53.455  1.00  0.830          H  
ATOM  14200  HA  SER B 927      -5.506 -35.924 -51.275  1.00  0.840          H  
ATOM  14201 1HB  SER B 927      -2.783 -34.613 -51.332  1.00  1.170          H  
ATOM  14202 2HB  SER B 927      -3.683 -35.009 -49.901  1.00  1.170          H  
ATOM  14203  HG  SER B 927      -2.521 -36.672 -51.795  1.00  1.170          H  
ATOM  14204  N   LEU B 928      -5.475 -32.987 -52.538  1.00  0.690          N  
ATOM  14205  CA  LEU B 928      -5.902 -31.616 -52.271  1.00  0.700          C  
ATOM  14206  C   LEU B 928      -7.320 -31.618 -51.703  1.00  0.760          C  
ATOM  14207  O   LEU B 928      -8.237 -32.200 -52.287  1.00  0.810          O  
ATOM  14208  CB  LEU B 928      -5.771 -30.748 -53.548  1.00  0.980          C  
ATOM  14209  CG  LEU B 928      -6.032 -29.171 -53.421  1.00  0.980          C  
ATOM  14210  CD1 LEU B 928      -4.954 -28.511 -52.537  1.00  0.980          C  
ATOM  14211  CD2 LEU B 928      -5.980 -28.532 -54.811  1.00  0.980          C  
ATOM  14212  H   LEU B 928      -5.278 -33.301 -53.493  1.00  0.830          H  
ATOM  14213  HA  LEU B 928      -5.241 -31.199 -51.522  1.00  0.840          H  
ATOM  14214 1HB  LEU B 928      -4.758 -30.879 -53.928  1.00  1.170          H  
ATOM  14215 2HB  LEU B 928      -6.456 -31.145 -54.295  1.00  1.170          H  
ATOM  14216  HG  LEU B 928      -7.009 -28.993 -52.964  1.00  1.170          H  
ATOM  14217 1HD1 LEU B 928      -5.149 -27.438 -52.462  1.00  1.170          H  
ATOM  14218 2HD1 LEU B 928      -4.970 -28.927 -51.560  1.00  1.170          H  
ATOM  14219 3HD1 LEU B 928      -3.969 -28.669 -52.976  1.00  1.170          H  
ATOM  14220 1HD2 LEU B 928      -6.147 -27.469 -54.720  1.00  1.170          H  
ATOM  14221 2HD2 LEU B 928      -5.003 -28.703 -55.258  1.00  1.170          H  
ATOM  14222 3HD2 LEU B 928      -6.735 -28.962 -55.429  1.00  1.170          H  
ATOM  14223  N   LYS B 929      -7.481 -30.985 -50.539  1.00  0.760          N  
ATOM  14224  CA  LYS B 929      -8.755 -30.907 -49.837  1.00  0.810          C  
ATOM  14225  C   LYS B 929      -9.236 -29.481 -49.720  1.00  0.800          C  
ATOM  14226  O   LYS B 929     -10.441 -29.237 -49.671  1.00  0.820          O  
ATOM  14227  CB  LYS B 929      -8.667 -31.485 -48.416  1.00  1.110          C  
ATOM  14228  CG  LYS B 929      -8.260 -32.953 -48.298  1.00  1.110          C  
ATOM  14229  CD  LYS B 929      -9.247 -33.903 -48.990  1.00  1.110          C  
ATOM  14230  CE  LYS B 929      -8.854 -35.360 -48.780  1.00  1.110          C  
ATOM  14231  NZ  LYS B 929      -9.804 -36.303 -49.458  1.00  1.110          N  
ATOM  14232  H   LYS B 929      -6.666 -30.541 -50.123  1.00  0.910          H  
ATOM  14233  HA  LYS B 929      -9.503 -31.452 -50.409  1.00  0.970          H  
ATOM  14234 1HB  LYS B 929      -7.934 -30.905 -47.848  1.00  1.340          H  
ATOM  14235 2HB  LYS B 929      -9.627 -31.364 -47.921  1.00  1.340          H  
ATOM  14236 1HG  LYS B 929      -7.283 -33.079 -48.708  1.00  1.340          H  
ATOM  14237 2HG  LYS B 929      -8.210 -33.214 -47.243  1.00  1.340          H  
ATOM  14238 1HD  LYS B 929     -10.254 -33.735 -48.612  1.00  1.340          H  
ATOM  14239 2HD  LYS B 929      -9.237 -33.715 -50.064  1.00  1.340          H  
ATOM  14240 1HE  LYS B 929      -7.851 -35.513 -49.189  1.00  1.340          H  
ATOM  14241 2HE  LYS B 929      -8.838 -35.578 -47.713  1.00  1.340          H  
ATOM  14242 1HZ  LYS B 929      -9.504 -37.255 -49.302  1.00  1.340          H  
ATOM  14243 2HZ  LYS B 929     -10.735 -36.178 -49.083  1.00  1.340          H  
ATOM  14244 3HZ  LYS B 929      -9.813 -36.113 -50.454  1.00  1.340          H  
ATOM  14245  N   GLU B 930      -8.305 -28.539 -49.638  1.00  0.760          N  
ATOM  14246  CA  GLU B 930      -8.703 -27.155 -49.450  1.00  0.740          C  
ATOM  14247  C   GLU B 930      -7.767 -26.131 -50.065  1.00  0.710          C  
ATOM  14248  O   GLU B 930      -6.545 -26.296 -50.061  1.00  0.700          O  
ATOM  14249  CB  GLU B 930      -8.868 -26.865 -47.951  1.00  1.040          C  
ATOM  14250  CG  GLU B 930      -9.282 -25.442 -47.590  1.00  1.040          C  
ATOM  14251  CD  GLU B 930      -9.515 -25.263 -46.122  1.00  1.040          C  
ATOM  14252  OE1 GLU B 930      -9.610 -26.242 -45.430  1.00  1.040          O  
ATOM  14253  OE2 GLU B 930      -9.548 -24.134 -45.673  1.00  1.040          O  
ATOM  14254  H   GLU B 930      -7.318 -28.801 -49.645  1.00  0.910          H  
ATOM  14255  HA  GLU B 930      -9.677 -27.020 -49.925  1.00  0.890          H  
ATOM  14256 1HB  GLU B 930      -9.608 -27.546 -47.532  1.00  1.250          H  
ATOM  14257 2HB  GLU B 930      -7.945 -27.047 -47.447  1.00  1.250          H  
ATOM  14258 1HG  GLU B 930      -8.484 -24.764 -47.877  1.00  1.250          H  
ATOM  14259 2HG  GLU B 930     -10.182 -25.167 -48.147  1.00  1.250          H  
ATOM  14260  N   ILE B 931      -8.397 -25.111 -50.633  1.00  0.700          N  
ATOM  14261  CA  ILE B 931      -7.814 -23.897 -51.170  1.00  0.700          C  
ATOM  14262  C   ILE B 931      -8.488 -22.821 -50.301  1.00  0.710          C  
ATOM  14263  O   ILE B 931      -9.642 -22.449 -50.549  1.00  0.710          O  
ATOM  14264  CB  ILE B 931      -8.165 -23.747 -52.675  1.00  0.980          C  
ATOM  14265  CG1 ILE B 931      -7.646 -25.004 -53.457  1.00  0.980          C  
ATOM  14266  CG2 ILE B 931      -7.574 -22.444 -53.253  1.00  0.980          C  
ATOM  14267  CD1 ILE B 931      -8.109 -25.091 -54.893  1.00  0.980          C  
ATOM  14268  H   ILE B 931      -9.413 -25.148 -50.613  1.00  0.840          H  
ATOM  14269  HA  ILE B 931      -6.741 -23.885 -51.022  1.00  0.840          H  
ATOM  14270  HB  ILE B 931      -9.244 -23.725 -52.774  1.00  1.180          H  
ATOM  14271 1HG1 ILE B 931      -6.558 -25.000 -53.440  1.00  1.180          H  
ATOM  14272 2HG1 ILE B 931      -7.987 -25.898 -52.948  1.00  1.180          H  
ATOM  14273 1HG2 ILE B 931      -7.841 -22.320 -54.297  1.00  1.180          H  
ATOM  14274 2HG2 ILE B 931      -7.954 -21.598 -52.699  1.00  1.180          H  
ATOM  14275 3HG2 ILE B 931      -6.486 -22.465 -53.159  1.00  1.180          H  
ATOM  14276 1HD1 ILE B 931      -7.717 -25.984 -55.347  1.00  1.180          H  
ATOM  14277 2HD1 ILE B 931      -9.199 -25.124 -54.922  1.00  1.180          H  
ATOM  14278 3HD1 ILE B 931      -7.758 -24.243 -55.446  1.00  1.180          H  
ATOM  14279  N   SER B 932      -7.777 -22.292 -49.304  1.00  0.710          N  
ATOM  14280  CA  SER B 932      -8.470 -21.458 -48.318  1.00  0.720          C  
ATOM  14281  C   SER B 932      -8.844 -20.071 -48.831  1.00  0.630          C  
ATOM  14282  O   SER B 932      -9.794 -19.455 -48.328  1.00  0.510          O  
ATOM  14283  CB  SER B 932      -7.665 -21.328 -47.055  1.00  1.000          C  
ATOM  14284  OG  SER B 932      -7.470 -22.572 -46.439  1.00  1.000          O  
ATOM  14285  H   SER B 932      -6.796 -22.560 -49.189  1.00  0.850          H  
ATOM  14286  HA  SER B 932      -9.391 -21.972 -48.049  1.00  0.860          H  
ATOM  14287 1HB  SER B 932      -6.736 -20.833 -47.242  1.00  1.200          H  
ATOM  14288 2HB  SER B 932      -8.217 -20.725 -46.402  1.00  1.200          H  
ATOM  14289  HG  SER B 932      -8.368 -22.923 -46.239  1.00  1.200          H  
ATOM  14290  N   ASP B 933      -8.125 -19.610 -49.851  1.00  0.700          N  
ATOM  14291  CA  ASP B 933      -8.397 -18.347 -50.511  1.00  0.650          C  
ATOM  14292  C   ASP B 933      -7.813 -18.369 -51.901  1.00  0.640          C  
ATOM  14293  O   ASP B 933      -6.975 -19.220 -52.221  1.00  0.650          O  
ATOM  14294  CB  ASP B 933      -7.728 -17.192 -49.771  1.00  0.930          C  
ATOM  14295  CG  ASP B 933      -8.375 -15.809 -50.006  1.00  0.930          C  
ATOM  14296  OD1 ASP B 933      -9.238 -15.712 -50.859  1.00  0.930          O  
ATOM  14297  OD2 ASP B 933      -7.936 -14.848 -49.397  1.00  0.930          O  
ATOM  14298  H   ASP B 933      -7.333 -20.150 -50.171  1.00  0.840          H  
ATOM  14299  HA  ASP B 933      -9.471 -18.194 -50.575  1.00  0.780          H  
ATOM  14300 1HB  ASP B 933      -7.684 -17.413 -48.743  1.00  1.120          H  
ATOM  14301 2HB  ASP B 933      -6.688 -17.133 -50.104  1.00  1.120          H  
ATOM  14302  N   GLY B 934      -8.116 -17.318 -52.644  1.00  0.620          N  
ATOM  14303  CA  GLY B 934      -7.581 -17.065 -53.974  1.00  0.590          C  
ATOM  14304  C   GLY B 934      -8.302 -17.830 -55.068  1.00  0.610          C  
ATOM  14305  O   GLY B 934      -9.054 -18.783 -54.828  1.00  0.640          O  
ATOM  14306  H   GLY B 934      -8.791 -16.660 -52.245  1.00  0.740          H  
ATOM  14307 1HA  GLY B 934      -7.667 -15.999 -54.188  1.00  0.710          H  
ATOM  14308 2HA  GLY B 934      -6.523 -17.290 -54.002  1.00  0.710          H  
ATOM  14309  N   ASP B 935      -8.044 -17.409 -56.294  1.00  0.600          N  
ATOM  14310  CA  ASP B 935      -8.618 -18.029 -57.481  1.00  0.610          C  
ATOM  14311  C   ASP B 935      -7.749 -19.148 -58.036  1.00  0.600          C  
ATOM  14312  O   ASP B 935      -6.550 -19.258 -57.712  1.00  0.580          O  
ATOM  14313  CB  ASP B 935      -8.923 -16.996 -58.566  1.00  0.850          C  
ATOM  14314  CG  ASP B 935     -10.142 -16.117 -58.264  1.00  0.850          C  
ATOM  14315  OD1 ASP B 935     -10.986 -16.506 -57.475  1.00  0.850          O  
ATOM  14316  OD2 ASP B 935     -10.272 -15.062 -58.881  1.00  0.850          O  
ATOM  14317  H   ASP B 935      -7.416 -16.605 -56.405  1.00  0.720          H  
ATOM  14318  HA  ASP B 935      -9.572 -18.479 -57.198  1.00  0.730          H  
ATOM  14319 1HB  ASP B 935      -8.062 -16.357 -58.692  1.00  1.020          H  
ATOM  14320 2HB  ASP B 935      -9.101 -17.511 -59.510  1.00  1.020          H  
ATOM  14321  N   VAL B 936      -8.375 -19.999 -58.853  1.00  0.610          N  
ATOM  14322  CA  VAL B 936      -7.671 -21.092 -59.521  1.00  0.600          C  
ATOM  14323  C   VAL B 936      -7.638 -20.922 -61.035  1.00  0.600          C  
ATOM  14324  O   VAL B 936      -8.692 -20.842 -61.670  1.00  0.620          O  
ATOM  14325  CB  VAL B 936      -8.381 -22.435 -59.230  1.00  0.840          C  
ATOM  14326  CG1 VAL B 936      -7.683 -23.603 -59.958  1.00  0.840          C  
ATOM  14327  CG2 VAL B 936      -8.433 -22.681 -57.741  1.00  0.840          C  
ATOM  14328  H   VAL B 936      -9.380 -19.846 -59.023  1.00  0.730          H  
ATOM  14329  HA  VAL B 936      -6.649 -21.130 -59.147  1.00  0.720          H  
ATOM  14330  HB  VAL B 936      -9.370 -22.379 -59.608  1.00  1.010          H  
ATOM  14331 1HG1 VAL B 936      -8.214 -24.529 -59.752  1.00  1.010          H  
ATOM  14332 2HG1 VAL B 936      -7.682 -23.435 -61.033  1.00  1.010          H  
ATOM  14333 3HG1 VAL B 936      -6.659 -23.685 -59.611  1.00  1.010          H  
ATOM  14334 1HG2 VAL B 936      -8.957 -23.614 -57.557  1.00  1.010          H  
ATOM  14335 2HG2 VAL B 936      -7.436 -22.741 -57.344  1.00  1.010          H  
ATOM  14336 3HG2 VAL B 936      -8.960 -21.863 -57.253  1.00  1.010          H  
ATOM  14337  N   ILE B 937      -6.441 -20.911 -61.621  1.00  0.580          N  
ATOM  14338  CA  ILE B 937      -6.353 -20.805 -63.080  1.00  0.580          C  
ATOM  14339  C   ILE B 937      -5.593 -21.953 -63.704  1.00  0.580          C  
ATOM  14340  O   ILE B 937      -4.471 -22.275 -63.308  1.00  0.550          O  
ATOM  14341  CB  ILE B 937      -5.735 -19.470 -63.556  1.00  0.810          C  
ATOM  14342  CG1 ILE B 937      -5.724 -19.421 -65.121  1.00  0.810          C  
ATOM  14343  CG2 ILE B 937      -4.337 -19.251 -62.962  1.00  0.810          C  
ATOM  14344  CD1 ILE B 937      -5.472 -18.048 -65.710  1.00  0.810          C  
ATOM  14345  H   ILE B 937      -5.613 -20.997 -61.022  1.00  0.700          H  
ATOM  14346  HA  ILE B 937      -7.360 -20.837 -63.477  1.00  0.700          H  
ATOM  14347  HB  ILE B 937      -6.379 -18.701 -63.251  1.00  0.970          H  
ATOM  14348 1HG1 ILE B 937      -4.948 -20.096 -65.501  1.00  0.970          H  
ATOM  14349 2HG1 ILE B 937      -6.698 -19.764 -65.487  1.00  0.970          H  
ATOM  14350 1HG2 ILE B 937      -3.945 -18.291 -63.270  1.00  0.970          H  
ATOM  14351 2HG2 ILE B 937      -4.402 -19.272 -61.877  1.00  0.970          H  
ATOM  14352 3HG2 ILE B 937      -3.665 -20.024 -63.295  1.00  0.970          H  
ATOM  14353 1HD1 ILE B 937      -5.499 -18.117 -66.798  1.00  0.970          H  
ATOM  14354 2HD1 ILE B 937      -6.244 -17.364 -65.367  1.00  0.970          H  
ATOM  14355 3HD1 ILE B 937      -4.501 -17.676 -65.401  1.00  0.970          H  
ATOM  14356  N   ILE B 938      -6.214 -22.556 -64.694  1.00  0.600          N  
ATOM  14357  CA  ILE B 938      -5.588 -23.633 -65.429  1.00  0.590          C  
ATOM  14358  C   ILE B 938      -5.671 -23.270 -66.909  1.00  0.590          C  
ATOM  14359  O   ILE B 938      -6.776 -23.105 -67.443  1.00  0.610          O  
ATOM  14360  CB  ILE B 938      -6.272 -24.984 -65.099  1.00  0.830          C  
ATOM  14361  CG1 ILE B 938      -6.176 -25.259 -63.541  1.00  0.830          C  
ATOM  14362  CG2 ILE B 938      -5.639 -26.100 -65.873  1.00  0.830          C  
ATOM  14363  CD1 ILE B 938      -6.940 -26.448 -63.014  1.00  0.830          C  
ATOM  14364  H   ILE B 938      -7.149 -22.212 -64.946  1.00  0.720          H  
ATOM  14365  HA  ILE B 938      -4.542 -23.696 -65.152  1.00  0.710          H  
ATOM  14366  HB  ILE B 938      -7.294 -24.919 -65.360  1.00  1.000          H  
ATOM  14367 1HG1 ILE B 938      -5.134 -25.378 -63.279  1.00  1.000          H  
ATOM  14368 2HG1 ILE B 938      -6.561 -24.398 -63.018  1.00  1.000          H  
ATOM  14369 1HG2 ILE B 938      -6.137 -27.027 -65.650  1.00  1.000          H  
ATOM  14370 2HG2 ILE B 938      -5.718 -25.906 -66.942  1.00  1.000          H  
ATOM  14371 3HG2 ILE B 938      -4.595 -26.165 -65.586  1.00  1.000          H  
ATOM  14372 1HD1 ILE B 938      -6.794 -26.503 -61.936  1.00  1.000          H  
ATOM  14373 2HD1 ILE B 938      -7.999 -26.326 -63.226  1.00  1.000          H  
ATOM  14374 3HD1 ILE B 938      -6.583 -27.360 -63.463  1.00  1.000          H  
ATOM  14375  N   SER B 939      -4.531 -23.148 -67.581  1.00  0.570          N  
ATOM  14376  CA  SER B 939      -4.617 -22.760 -68.992  1.00  0.570          C  
ATOM  14377  C   SER B 939      -3.421 -23.117 -69.851  1.00  0.560          C  
ATOM  14378  O   SER B 939      -2.276 -23.121 -69.396  1.00  0.540          O  
ATOM  14379  CB  SER B 939      -4.847 -21.258 -69.115  1.00  0.800          C  
ATOM  14380  OG  SER B 939      -3.733 -20.524 -68.686  1.00  0.800          O  
ATOM  14381  H   SER B 939      -3.641 -23.335 -67.107  1.00  0.680          H  
ATOM  14382  HA  SER B 939      -5.466 -23.277 -69.409  1.00  0.680          H  
ATOM  14383 1HB  SER B 939      -5.062 -21.020 -70.154  1.00  0.960          H  
ATOM  14384 2HB  SER B 939      -5.717 -20.973 -68.529  1.00  0.960          H  
ATOM  14385  HG  SER B 939      -3.979 -19.601 -68.773  1.00  0.960          H  
ATOM  14386  N   GLY B 940      -3.687 -23.368 -71.133  1.00  0.580          N  
ATOM  14387  CA  GLY B 940      -2.630 -23.620 -72.109  1.00  0.580          C  
ATOM  14388  C   GLY B 940      -2.114 -25.058 -72.040  1.00  0.570          C  
ATOM  14389  O   GLY B 940      -1.159 -25.435 -72.731  1.00  0.640          O  
ATOM  14390  H   GLY B 940      -4.673 -23.392 -71.451  1.00  0.700          H  
ATOM  14391 1HA  GLY B 940      -3.027 -23.428 -73.107  1.00  0.700          H  
ATOM  14392 2HA  GLY B 940      -1.812 -22.921 -71.950  1.00  0.700          H  
ATOM  14393  N   ASN B 941      -2.734 -25.875 -71.199  1.00  0.550          N  
ATOM  14394  CA  ASN B 941      -2.295 -27.234 -71.000  1.00  0.520          C  
ATOM  14395  C   ASN B 941      -3.011 -28.071 -72.049  1.00  0.520          C  
ATOM  14396  O   ASN B 941      -3.982 -28.763 -71.743  1.00  0.560          O  
ATOM  14397  CB  ASN B 941      -2.626 -27.686 -69.586  1.00  0.740          C  
ATOM  14398  CG  ASN B 941      -2.007 -26.810 -68.483  1.00  0.740          C  
ATOM  14399  OD1 ASN B 941      -0.889 -26.294 -68.524  1.00  0.740          O  
ATOM  14400  ND2 ASN B 941      -2.776 -26.619 -67.467  1.00  0.740          N  
ATOM  14401  H   ASN B 941      -3.556 -25.552 -70.690  1.00  0.660          H  
ATOM  14402  HA  ASN B 941      -1.222 -27.305 -71.176  1.00  0.620          H  
ATOM  14403 1HB  ASN B 941      -3.695 -27.704 -69.453  1.00  0.890          H  
ATOM  14404 2HB  ASN B 941      -2.261 -28.705 -69.451  1.00  0.890          H  
ATOM  14405 1HD2 ASN B 941      -2.467 -26.035 -66.698  1.00  0.890          H  
ATOM  14406 2HD2 ASN B 941      -3.687 -27.029 -67.442  1.00  0.890          H  
ATOM  14407  N   LYS B 942      -2.489 -28.042 -73.267  1.00  0.500          N  
ATOM  14408  CA  LYS B 942      -3.142 -28.638 -74.437  1.00  0.490          C  
ATOM  14409  C   LYS B 942      -3.469 -30.128 -74.318  1.00  0.560          C  
ATOM  14410  O   LYS B 942      -4.299 -30.636 -75.068  1.00  0.610          O  
ATOM  14411  CB  LYS B 942      -2.279 -28.426 -75.686  1.00  0.690          C  
ATOM  14412  CG  LYS B 942      -0.965 -29.224 -75.713  1.00  0.690          C  
ATOM  14413  CD  LYS B 942      -0.138 -28.916 -76.956  1.00  0.690          C  
ATOM  14414  CE  LYS B 942       1.132 -29.770 -76.999  1.00  0.690          C  
ATOM  14415  NZ  LYS B 942       1.977 -29.457 -78.191  1.00  0.690          N  
ATOM  14416  H   LYS B 942      -1.668 -27.434 -73.369  1.00  0.600          H  
ATOM  14417  HA  LYS B 942      -4.088 -28.113 -74.587  1.00  0.590          H  
ATOM  14418 1HB  LYS B 942      -2.854 -28.701 -76.570  1.00  0.830          H  
ATOM  14419 2HB  LYS B 942      -2.030 -27.368 -75.773  1.00  0.830          H  
ATOM  14420 1HG  LYS B 942      -0.376 -29.002 -74.820  1.00  0.830          H  
ATOM  14421 2HG  LYS B 942      -1.188 -30.286 -75.722  1.00  0.830          H  
ATOM  14422 1HD  LYS B 942      -0.734 -29.118 -77.847  1.00  0.830          H  
ATOM  14423 2HD  LYS B 942       0.143 -27.863 -76.955  1.00  0.830          H  
ATOM  14424 1HE  LYS B 942       1.714 -29.590 -76.094  1.00  0.830          H  
ATOM  14425 2HE  LYS B 942       0.849 -30.824 -77.031  1.00  0.830          H  
ATOM  14426 1HZ  LYS B 942       2.802 -30.040 -78.182  1.00  0.830          H  
ATOM  14427 2HZ  LYS B 942       1.452 -29.632 -79.037  1.00  0.830          H  
ATOM  14428 3HZ  LYS B 942       2.253 -28.486 -78.162  1.00  0.830          H  
ATOM  14429  N   ASN B 943      -2.785 -30.853 -73.432  1.00  0.600          N  
ATOM  14430  CA  ASN B 943      -3.046 -32.280 -73.277  1.00  0.680          C  
ATOM  14431  C   ASN B 943      -3.930 -32.609 -72.057  1.00  0.660          C  
ATOM  14432  O   ASN B 943      -4.272 -33.773 -71.848  1.00  0.670          O  
ATOM  14433  CB  ASN B 943      -1.738 -33.037 -73.129  1.00  0.920          C  
ATOM  14434  CG  ASN B 943      -0.845 -33.003 -74.321  1.00  0.920          C  
ATOM  14435  OD1 ASN B 943      -1.274 -32.922 -75.481  1.00  0.920          O  
ATOM  14436  ND2 ASN B 943       0.436 -33.088 -74.053  1.00  0.920          N  
ATOM  14437  H   ASN B 943      -2.099 -30.401 -72.842  1.00  0.720          H  
ATOM  14438  HA  ASN B 943      -3.567 -32.636 -74.164  1.00  0.820          H  
ATOM  14439 1HB  ASN B 943      -1.191 -32.647 -72.267  1.00  1.100          H  
ATOM  14440 2HB  ASN B 943      -1.969 -34.062 -72.922  1.00  1.100          H  
ATOM  14441 1HD2 ASN B 943       1.106 -33.083 -74.795  1.00  1.100          H  
ATOM  14442 2HD2 ASN B 943       0.751 -33.173 -73.078  1.00  1.100          H  
ATOM  14443  N   LEU B 944      -4.319 -31.593 -71.277  1.00  0.640          N  
ATOM  14444  CA  LEU B 944      -5.037 -31.786 -70.007  1.00  0.630          C  
ATOM  14445  C   LEU B 944      -6.554 -31.847 -70.096  1.00  0.650          C  
ATOM  14446  O   LEU B 944      -7.201 -30.916 -70.590  1.00  0.680          O  
ATOM  14447  CB  LEU B 944      -4.638 -30.660 -69.039  1.00  0.890          C  
ATOM  14448  CG  LEU B 944      -5.306 -30.605 -67.635  1.00  0.890          C  
ATOM  14449  CD1 LEU B 944      -4.927 -31.813 -66.812  1.00  0.890          C  
ATOM  14450  CD2 LEU B 944      -4.843 -29.346 -66.946  1.00  0.890          C  
ATOM  14451  H   LEU B 944      -4.077 -30.640 -71.552  1.00  0.770          H  
ATOM  14452  HA  LEU B 944      -4.695 -32.726 -69.592  1.00  0.760          H  
ATOM  14453 1HB  LEU B 944      -3.561 -30.721 -68.891  1.00  1.060          H  
ATOM  14454 2HB  LEU B 944      -4.860 -29.722 -69.531  1.00  1.060          H  
ATOM  14455  HG  LEU B 944      -6.391 -30.583 -67.740  1.00  1.060          H  
ATOM  14456 1HD1 LEU B 944      -5.391 -31.748 -65.848  1.00  1.060          H  
ATOM  14457 2HD1 LEU B 944      -5.266 -32.702 -67.302  1.00  1.060          H  
ATOM  14458 3HD1 LEU B 944      -3.844 -31.858 -66.689  1.00  1.060          H  
ATOM  14459 1HD2 LEU B 944      -5.299 -29.282 -65.973  1.00  1.060          H  
ATOM  14460 2HD2 LEU B 944      -3.761 -29.367 -66.841  1.00  1.060          H  
ATOM  14461 3HD2 LEU B 944      -5.138 -28.490 -67.548  1.00  1.060          H  
ATOM  14462  N   CYS B 945      -7.134 -32.920 -69.514  1.00  0.650          N  
ATOM  14463  CA  CYS B 945      -8.589 -33.124 -69.548  1.00  0.710          C  
ATOM  14464  C   CYS B 945      -9.317 -33.023 -68.201  1.00  0.810          C  
ATOM  14465  O   CYS B 945     -10.386 -32.413 -68.111  1.00  0.920          O  
ATOM  14466  CB  CYS B 945      -8.916 -34.516 -70.097  1.00  0.970          C  
ATOM  14467  SG  CYS B 945      -8.482 -34.770 -71.804  1.00  0.970          S  
ATOM  14468  H   CYS B 945      -6.517 -33.632 -69.127  1.00  0.780          H  
ATOM  14469  HA  CYS B 945      -9.012 -32.376 -70.219  1.00  0.850          H  
ATOM  14470 1HB  CYS B 945      -8.392 -35.268 -69.507  1.00  1.160          H  
ATOM  14471 2HB  CYS B 945      -9.983 -34.710 -69.984  1.00  1.160          H  
ATOM  14472  N   TYR B 946      -8.744 -33.586 -67.156  1.00  0.860          N  
ATOM  14473  CA  TYR B 946      -9.433 -33.786 -65.872  1.00  0.960          C  
ATOM  14474  C   TYR B 946      -9.824 -32.552 -65.054  1.00  1.120          C  
ATOM  14475  O   TYR B 946     -10.775 -32.578 -64.251  1.00  1.810          O  
ATOM  14476  CB  TYR B 946      -8.588 -34.762 -65.093  1.00  1.300          C  
ATOM  14477  CG  TYR B 946      -8.702 -36.081 -65.772  1.00  1.300          C  
ATOM  14478  CD1 TYR B 946      -7.726 -36.543 -66.644  1.00  1.300          C  
ATOM  14479  CD2 TYR B 946      -9.809 -36.813 -65.552  1.00  1.300          C  
ATOM  14480  CE1 TYR B 946      -7.900 -37.757 -67.272  1.00  1.300          C  
ATOM  14481  CE2 TYR B 946      -9.983 -38.015 -66.158  1.00  1.300          C  
ATOM  14482  CZ  TYR B 946      -9.042 -38.498 -67.017  1.00  1.300          C  
ATOM  14483  OH  TYR B 946      -9.214 -39.716 -67.635  1.00  1.300          O  
ATOM  14484  H   TYR B 946      -7.843 -34.017 -67.286  1.00  1.030          H  
ATOM  14485  HA  TYR B 946     -10.370 -34.296 -66.102  1.00  1.150          H  
ATOM  14486 1HB  TYR B 946      -7.541 -34.451 -65.075  1.00  1.560          H  
ATOM  14487 2HB  TYR B 946      -8.949 -34.855 -64.065  1.00  1.560          H  
ATOM  14488  HD1 TYR B 946      -6.834 -35.958 -66.840  1.00  1.560          H  
ATOM  14489  HD2 TYR B 946     -10.563 -36.424 -64.879  1.00  1.560          H  
ATOM  14490  HE1 TYR B 946      -7.144 -38.130 -67.961  1.00  1.560          H  
ATOM  14491  HE2 TYR B 946     -10.870 -38.577 -65.950  1.00  1.560          H  
ATOM  14492  HH  TYR B 946     -10.097 -40.103 -67.405  1.00  1.560          H  
ATOM  14493  N   ALA B 947      -9.180 -31.435 -65.324  1.00  0.690          N  
ATOM  14494  CA  ALA B 947      -9.419 -30.196 -64.603  1.00  0.680          C  
ATOM  14495  C   ALA B 947     -10.884 -29.753 -64.667  1.00  0.710          C  
ATOM  14496  O   ALA B 947     -11.365 -29.072 -63.758  1.00  0.660          O  
ATOM  14497  CB  ALA B 947      -8.530 -29.103 -65.171  1.00  0.960          C  
ATOM  14498  H   ALA B 947      -8.454 -31.462 -66.027  1.00  0.830          H  
ATOM  14499  HA  ALA B 947      -9.170 -30.364 -63.557  1.00  0.820          H  
ATOM  14500 1HB  ALA B 947      -8.682 -28.190 -64.617  1.00  1.150          H  
ATOM  14501 2HB  ALA B 947      -7.492 -29.408 -65.092  1.00  1.150          H  
ATOM  14502 3HB  ALA B 947      -8.780 -28.937 -66.219  1.00  1.150          H  
ATOM  14503  N   ASN B 948     -11.608 -30.157 -65.717  1.00  0.800          N  
ATOM  14504  CA  ASN B 948     -12.988 -29.721 -65.904  1.00  0.790          C  
ATOM  14505  C   ASN B 948     -14.034 -30.656 -65.303  1.00  0.770          C  
ATOM  14506  O   ASN B 948     -15.235 -30.467 -65.515  1.00  0.770          O  
ATOM  14507  CB  ASN B 948     -13.247 -29.536 -67.380  1.00  1.110          C  
ATOM  14508  CG  ASN B 948     -12.531 -28.356 -67.931  1.00  1.110          C  
ATOM  14509  OD1 ASN B 948     -12.603 -27.260 -67.367  1.00  1.110          O  
ATOM  14510  ND2 ASN B 948     -11.843 -28.549 -69.028  1.00  1.110          N  
ATOM  14511  H   ASN B 948     -11.182 -30.779 -66.416  1.00  0.960          H  
ATOM  14512  HA  ASN B 948     -13.104 -28.755 -65.410  1.00  0.950          H  
ATOM  14513 1HB  ASN B 948     -12.923 -30.430 -67.918  1.00  1.330          H  
ATOM  14514 2HB  ASN B 948     -14.316 -29.416 -67.557  1.00  1.330          H  
ATOM  14515 1HD2 ASN B 948     -11.351 -27.794 -69.457  1.00  1.330          H  
ATOM  14516 2HD2 ASN B 948     -11.822 -29.453 -69.460  1.00  1.330          H  
ATOM  14517  N   THR B 949     -13.596 -31.646 -64.530  1.00  0.770          N  
ATOM  14518  CA  THR B 949     -14.548 -32.559 -63.919  1.00  0.770          C  
ATOM  14519  C   THR B 949     -14.714 -32.275 -62.430  1.00  0.770          C  
ATOM  14520  O   THR B 949     -15.705 -32.681 -61.824  1.00  0.770          O  
ATOM  14521  CB  THR B 949     -14.068 -34.021 -64.039  1.00  1.080          C  
ATOM  14522  OG1 THR B 949     -12.852 -34.202 -63.277  1.00  1.080          O  
ATOM  14523  CG2 THR B 949     -13.800 -34.419 -65.485  1.00  1.080          C  
ATOM  14524  H   THR B 949     -12.591 -31.786 -64.397  1.00  0.920          H  
ATOM  14525  HA  THR B 949     -15.516 -32.447 -64.406  1.00  0.920          H  
ATOM  14526  HB  THR B 949     -14.835 -34.675 -63.634  1.00  1.290          H  
ATOM  14527  HG1 THR B 949     -12.087 -33.724 -63.695  1.00  1.290          H  
ATOM  14528 1HG2 THR B 949     -13.469 -35.456 -65.521  1.00  1.290          H  
ATOM  14529 2HG2 THR B 949     -14.712 -34.304 -66.068  1.00  1.290          H  
ATOM  14530 3HG2 THR B 949     -13.020 -33.779 -65.899  1.00  1.290          H  
ATOM  14531  N   ILE B 950     -13.751 -31.570 -61.849  1.00  0.790          N  
ATOM  14532  CA  ILE B 950     -13.652 -31.355 -60.411  1.00  0.790          C  
ATOM  14533  C   ILE B 950     -14.533 -30.262 -59.858  1.00  0.790          C  
ATOM  14534  O   ILE B 950     -14.521 -29.114 -60.313  1.00  0.760          O  
ATOM  14535  CB  ILE B 950     -12.182 -31.048 -60.068  1.00  1.110          C  
ATOM  14536  CG1 ILE B 950     -11.349 -32.277 -60.424  1.00  1.110          C  
ATOM  14537  CG2 ILE B 950     -11.987 -30.594 -58.565  1.00  1.110          C  
ATOM  14538  CD1 ILE B 950      -9.925 -32.021 -60.420  1.00  1.110          C  
ATOM  14539  H   ILE B 950     -13.012 -31.189 -62.425  1.00  0.950          H  
ATOM  14540  HA  ILE B 950     -13.929 -32.286 -59.916  1.00  0.950          H  
ATOM  14541  HB  ILE B 950     -11.846 -30.260 -60.716  1.00  1.330          H  
ATOM  14542 1HG1 ILE B 950     -11.561 -33.077 -59.714  1.00  1.330          H  
ATOM  14543 2HG1 ILE B 950     -11.613 -32.625 -61.422  1.00  1.330          H  
ATOM  14544 1HG2 ILE B 950     -10.948 -30.361 -58.362  1.00  1.330          H  
ATOM  14545 2HG2 ILE B 950     -12.566 -29.705 -58.369  1.00  1.330          H  
ATOM  14546 3HG2 ILE B 950     -12.312 -31.391 -57.897  1.00  1.330          H  
ATOM  14547 1HD1 ILE B 950      -9.406 -32.926 -60.685  1.00  1.330          H  
ATOM  14548 2HD1 ILE B 950      -9.695 -31.243 -61.145  1.00  1.330          H  
ATOM  14549 3HD1 ILE B 950      -9.632 -31.712 -59.455  1.00  1.330          H  
ATOM  14550  N   ASN B 951     -15.298 -30.580 -58.826  1.00  0.830          N  
ATOM  14551  CA  ASN B 951     -16.127 -29.525 -58.285  1.00  0.850          C  
ATOM  14552  C   ASN B 951     -15.289 -28.676 -57.337  1.00  0.800          C  
ATOM  14553  O   ASN B 951     -15.343 -28.828 -56.116  1.00  0.800          O  
ATOM  14554  CB  ASN B 951     -17.378 -30.041 -57.627  1.00  1.180          C  
ATOM  14555  CG  ASN B 951     -18.351 -28.906 -57.346  1.00  1.180          C  
ATOM  14556  OD1 ASN B 951     -18.001 -27.726 -57.514  1.00  1.180          O  
ATOM  14557  ND2 ASN B 951     -19.556 -29.242 -56.981  1.00  1.180          N  
ATOM  14558  H   ASN B 951     -15.328 -31.544 -58.475  1.00  1.000          H  
ATOM  14559  HA  ASN B 951     -16.442 -28.879 -59.105  1.00  1.020          H  
ATOM  14560 1HB  ASN B 951     -17.857 -30.780 -58.273  1.00  1.420          H  
ATOM  14561 2HB  ASN B 951     -17.132 -30.534 -56.689  1.00  1.420          H  
ATOM  14562 1HD2 ASN B 951     -20.251 -28.548 -56.805  1.00  1.420          H  
ATOM  14563 2HD2 ASN B 951     -19.783 -30.231 -56.905  1.00  1.420          H  
ATOM  14564  N   TRP B 952     -14.542 -27.751 -57.938  1.00  0.760          N  
ATOM  14565  CA  TRP B 952     -13.558 -26.884 -57.283  1.00  0.710          C  
ATOM  14566  C   TRP B 952     -14.190 -26.061 -56.168  1.00  0.700          C  
ATOM  14567  O   TRP B 952     -13.532 -25.703 -55.200  1.00  0.680          O  
ATOM  14568  CB  TRP B 952     -12.923 -25.964 -58.337  1.00  1.010          C  
ATOM  14569  CG  TRP B 952     -11.964 -26.688 -59.306  1.00  1.010          C  
ATOM  14570  CD1 TRP B 952     -12.274 -27.159 -60.550  1.00  1.010          C  
ATOM  14571  CD2 TRP B 952     -10.553 -26.976 -59.127  1.00  1.010          C  
ATOM  14572  NE1 TRP B 952     -11.178 -27.757 -61.123  1.00  1.010          N  
ATOM  14573  CE2 TRP B 952     -10.123 -27.650 -60.278  1.00  1.010          C  
ATOM  14574  CE3 TRP B 952      -9.640 -26.728 -58.112  1.00  1.010          C  
ATOM  14575  CZ2 TRP B 952      -8.838 -28.085 -60.422  1.00  1.010          C  
ATOM  14576  CZ3 TRP B 952      -8.340 -27.171 -58.264  1.00  1.010          C  
ATOM  14577  CH2 TRP B 952      -7.950 -27.829 -59.386  1.00  1.010          C  
ATOM  14578  H   TRP B 952     -14.612 -27.759 -58.957  1.00  0.910          H  
ATOM  14579  HA  TRP B 952     -12.779 -27.513 -56.854  1.00  0.850          H  
ATOM  14580 1HB  TRP B 952     -13.717 -25.502 -58.920  1.00  1.220          H  
ATOM  14581 2HB  TRP B 952     -12.374 -25.166 -57.841  1.00  1.220          H  
ATOM  14582  HD1 TRP B 952     -13.256 -27.103 -61.016  1.00  1.220          H  
ATOM  14583  HE1 TRP B 952     -11.179 -28.237 -62.060  1.00  1.220          H  
ATOM  14584  HE3 TRP B 952      -9.945 -26.197 -57.218  1.00  1.220          H  
ATOM  14585  HZ2 TRP B 952      -8.518 -28.606 -61.314  1.00  1.220          H  
ATOM  14586  HZ3 TRP B 952      -7.634 -26.978 -57.465  1.00  1.220          H  
ATOM  14587  HH2 TRP B 952      -6.918 -28.157 -59.475  1.00  1.220          H  
ATOM  14588  N   LYS B 953     -15.494 -25.825 -56.246  1.00  0.720          N  
ATOM  14589  CA  LYS B 953     -16.178 -25.061 -55.216  1.00  0.740          C  
ATOM  14590  C   LYS B 953     -16.047 -25.734 -53.851  1.00  0.760          C  
ATOM  14591  O   LYS B 953     -16.029 -25.057 -52.825  1.00  0.820          O  
ATOM  14592  CB  LYS B 953     -17.647 -24.863 -55.566  1.00  1.030          C  
ATOM  14593  CG  LYS B 953     -17.885 -23.917 -56.735  1.00  1.030          C  
ATOM  14594  CD  LYS B 953     -19.373 -23.786 -57.049  1.00  1.030          C  
ATOM  14595  CE  LYS B 953     -19.619 -22.837 -58.221  1.00  1.030          C  
ATOM  14596  NZ  LYS B 953     -21.069 -22.733 -58.560  1.00  1.030          N  
ATOM  14597  H   LYS B 953     -16.007 -26.177 -57.044  1.00  0.860          H  
ATOM  14598  HA  LYS B 953     -15.711 -24.085 -55.149  1.00  0.890          H  
ATOM  14599 1HB  LYS B 953     -18.097 -25.824 -55.800  1.00  1.230          H  
ATOM  14600 2HB  LYS B 953     -18.171 -24.461 -54.700  1.00  1.230          H  
ATOM  14601 1HG  LYS B 953     -17.478 -22.934 -56.490  1.00  1.230          H  
ATOM  14602 2HG  LYS B 953     -17.365 -24.295 -57.614  1.00  1.230          H  
ATOM  14603 1HD  LYS B 953     -19.775 -24.771 -57.299  1.00  1.230          H  
ATOM  14604 2HD  LYS B 953     -19.899 -23.411 -56.172  1.00  1.230          H  
ATOM  14605 1HE  LYS B 953     -19.246 -21.848 -57.963  1.00  1.230          H  
ATOM  14606 2HE  LYS B 953     -19.079 -23.203 -59.094  1.00  1.230          H  
ATOM  14607 1HZ  LYS B 953     -21.189 -22.099 -59.338  1.00  1.230          H  
ATOM  14608 2HZ  LYS B 953     -21.425 -23.645 -58.813  1.00  1.230          H  
ATOM  14609 3HZ  LYS B 953     -21.580 -22.384 -57.761  1.00  1.230          H  
ATOM  14610  N   LYS B 954     -15.930 -27.069 -53.826  1.00  0.720          N  
ATOM  14611  CA  LYS B 954     -15.838 -27.832 -52.588  1.00  0.740          C  
ATOM  14612  C   LYS B 954     -14.521 -27.575 -51.870  1.00  0.760          C  
ATOM  14613  O   LYS B 954     -14.389 -27.867 -50.683  1.00  0.810          O  
ATOM  14614  CB  LYS B 954     -15.971 -29.332 -52.863  1.00  1.030          C  
ATOM  14615  CG  LYS B 954     -17.328 -29.800 -53.428  1.00  1.030          C  
ATOM  14616  CD  LYS B 954     -18.492 -29.607 -52.450  1.00  1.030          C  
ATOM  14617  CE  LYS B 954     -19.759 -30.245 -53.004  1.00  1.030          C  
ATOM  14618  NZ  LYS B 954     -20.938 -30.049 -52.118  1.00  1.030          N  
ATOM  14619  H   LYS B 954     -15.891 -27.601 -54.702  1.00  0.860          H  
ATOM  14620  HA  LYS B 954     -16.637 -27.511 -51.924  1.00  0.890          H  
ATOM  14621 1HB  LYS B 954     -15.202 -29.626 -53.582  1.00  1.230          H  
ATOM  14622 2HB  LYS B 954     -15.782 -29.884 -51.945  1.00  1.230          H  
ATOM  14623 1HG  LYS B 954     -17.541 -29.238 -54.339  1.00  1.230          H  
ATOM  14624 2HG  LYS B 954     -17.260 -30.854 -53.694  1.00  1.230          H  
ATOM  14625 1HD  LYS B 954     -18.249 -30.058 -51.487  1.00  1.230          H  
ATOM  14626 2HD  LYS B 954     -18.682 -28.546 -52.305  1.00  1.230          H  
ATOM  14627 1HE  LYS B 954     -19.974 -29.817 -53.983  1.00  1.230          H  
ATOM  14628 2HE  LYS B 954     -19.586 -31.312 -53.117  1.00  1.230          H  
ATOM  14629 1HZ  LYS B 954     -21.738 -30.503 -52.543  1.00  1.230          H  
ATOM  14630 2HZ  LYS B 954     -20.757 -30.460 -51.214  1.00  1.230          H  
ATOM  14631 3HZ  LYS B 954     -21.126 -29.065 -52.010  1.00  1.230          H  
ATOM  14632  N   LEU B 955     -13.528 -27.084 -52.606  1.00  0.750          N  
ATOM  14633  CA  LEU B 955     -12.212 -26.814 -52.075  1.00  0.750          C  
ATOM  14634  C   LEU B 955     -12.126 -25.372 -51.583  1.00  0.720          C  
ATOM  14635  O   LEU B 955     -11.130 -24.972 -50.990  1.00  0.640          O  
ATOM  14636  CB  LEU B 955     -11.164 -27.013 -53.197  1.00  1.050          C  
ATOM  14637  CG  LEU B 955     -11.026 -28.443 -53.843  1.00  1.050          C  
ATOM  14638  CD1 LEU B 955     -10.107 -28.364 -55.024  1.00  1.050          C  
ATOM  14639  CD2 LEU B 955     -10.444 -29.408 -52.855  1.00  1.050          C  
ATOM  14640  H   LEU B 955     -13.701 -26.822 -53.579  1.00  0.900          H  
ATOM  14641  HA  LEU B 955     -12.019 -27.484 -51.237  1.00  0.900          H  
ATOM  14642 1HB  LEU B 955     -11.396 -26.309 -53.997  1.00  1.260          H  
ATOM  14643 2HB  LEU B 955     -10.194 -26.748 -52.791  1.00  1.260          H  
ATOM  14644  HG  LEU B 955     -12.006 -28.791 -54.180  1.00  1.260          H  
ATOM  14645 1HD1 LEU B 955     -10.013 -29.345 -55.484  1.00  1.260          H  
ATOM  14646 2HD1 LEU B 955     -10.538 -27.681 -55.722  1.00  1.260          H  
ATOM  14647 3HD1 LEU B 955      -9.128 -28.014 -54.709  1.00  1.260          H  
ATOM  14648 1HD2 LEU B 955     -10.335 -30.393 -53.312  1.00  1.260          H  
ATOM  14649 2HD2 LEU B 955      -9.467 -29.054 -52.534  1.00  1.260          H  
ATOM  14650 3HD2 LEU B 955     -11.108 -29.488 -52.004  1.00  1.260          H  
ATOM  14651  N   PHE B 956     -13.152 -24.555 -51.839  1.00  0.810          N  
ATOM  14652  CA  PHE B 956     -13.049 -23.131 -51.546  1.00  0.780          C  
ATOM  14653  C   PHE B 956     -13.473 -22.725 -50.142  1.00  0.800          C  
ATOM  14654  O   PHE B 956     -14.638 -22.831 -49.756  1.00  0.830          O  
ATOM  14655  CB  PHE B 956     -13.854 -22.350 -52.595  1.00  1.100          C  
ATOM  14656  CG  PHE B 956     -13.259 -22.370 -54.032  1.00  1.100          C  
ATOM  14657  CD1 PHE B 956     -11.948 -22.807 -54.307  1.00  1.100          C  
ATOM  14658  CD2 PHE B 956     -14.015 -21.915 -55.109  1.00  1.100          C  
ATOM  14659  CE1 PHE B 956     -11.453 -22.783 -55.570  1.00  1.100          C  
ATOM  14660  CE2 PHE B 956     -13.495 -21.899 -56.380  1.00  1.100          C  
ATOM  14661  CZ  PHE B 956     -12.212 -22.330 -56.601  1.00  1.100          C  
ATOM  14662  H   PHE B 956     -14.018 -24.899 -52.257  1.00  0.970          H  
ATOM  14663  HA  PHE B 956     -12.005 -22.839 -51.618  1.00  0.940          H  
ATOM  14664 1HB  PHE B 956     -14.857 -22.765 -52.644  1.00  1.320          H  
ATOM  14665 2HB  PHE B 956     -13.962 -21.319 -52.279  1.00  1.320          H  
ATOM  14666  HD1 PHE B 956     -11.307 -23.169 -53.527  1.00  1.320          H  
ATOM  14667  HD2 PHE B 956     -15.032 -21.555 -54.935  1.00  1.320          H  
ATOM  14668  HE1 PHE B 956     -10.441 -23.121 -55.746  1.00  1.320          H  
ATOM  14669  HE2 PHE B 956     -14.100 -21.536 -57.205  1.00  1.320          H  
ATOM  14670  HZ  PHE B 956     -11.797 -22.306 -57.591  1.00  1.320          H  
ATOM  14671  N   GLY B 957     -12.499 -22.199 -49.393  1.00  0.780          N  
ATOM  14672  CA  GLY B 957     -12.680 -21.784 -48.002  1.00  0.800          C  
ATOM  14673  C   GLY B 957     -13.378 -20.431 -47.803  1.00  0.780          C  
ATOM  14674  O   GLY B 957     -13.767 -20.104 -46.671  1.00  0.780          O  
ATOM  14675  H   GLY B 957     -11.556 -22.164 -49.803  1.00  0.940          H  
ATOM  14676 1HA  GLY B 957     -13.244 -22.557 -47.481  1.00  0.960          H  
ATOM  14677 2HA  GLY B 957     -11.703 -21.747 -47.525  1.00  0.960          H  
ATOM  14678  N   THR B 958     -13.564 -19.664 -48.882  1.00  0.770          N  
ATOM  14679  CA  THR B 958     -14.224 -18.363 -48.787  1.00  0.750          C  
ATOM  14680  C   THR B 958     -15.046 -17.942 -49.979  1.00  0.740          C  
ATOM  14681  O   THR B 958     -14.736 -18.223 -51.147  1.00  0.750          O  
ATOM  14682  CB  THR B 958     -13.240 -17.215 -48.492  1.00  1.060          C  
ATOM  14683  OG1 THR B 958     -13.982 -15.959 -48.427  1.00  1.060          O  
ATOM  14684  CG2 THR B 958     -12.129 -17.104 -49.499  1.00  1.060          C  
ATOM  14685  H   THR B 958     -13.189 -19.983 -49.780  1.00  0.920          H  
ATOM  14686  HA  THR B 958     -14.908 -18.411 -47.943  1.00  0.900          H  
ATOM  14687  HB  THR B 958     -12.793 -17.406 -47.521  1.00  1.270          H  
ATOM  14688  HG1 THR B 958     -14.305 -15.679 -49.353  1.00  1.270          H  
ATOM  14689 1HG2 THR B 958     -11.458 -16.294 -49.219  1.00  1.270          H  
ATOM  14690 2HG2 THR B 958     -11.577 -18.034 -49.532  1.00  1.270          H  
ATOM  14691 3HG2 THR B 958     -12.552 -16.891 -50.457  1.00  1.270          H  
ATOM  14692  N   SER B 959     -16.081 -17.181 -49.662  1.00  0.740          N  
ATOM  14693  CA  SER B 959     -16.910 -16.587 -50.667  1.00  0.740          C  
ATOM  14694  C   SER B 959     -15.990 -15.709 -51.470  1.00  0.700          C  
ATOM  14695  O   SER B 959     -15.047 -15.128 -50.911  1.00  0.680          O  
ATOM  14696  CB  SER B 959     -18.025 -15.768 -50.040  1.00  1.040          C  
ATOM  14697  OG  SER B 959     -18.886 -16.578 -49.281  1.00  1.040          O  
ATOM  14698  H   SER B 959     -16.287 -16.997 -48.689  1.00  0.890          H  
ATOM  14699  HA  SER B 959     -17.330 -17.362 -51.309  1.00  0.890          H  
ATOM  14700 1HB  SER B 959     -17.593 -14.995 -49.404  1.00  1.240          H  
ATOM  14701 2HB  SER B 959     -18.590 -15.266 -50.824  1.00  1.240          H  
ATOM  14702  HG  SER B 959     -19.568 -15.991 -48.938  1.00  1.240          H  
ATOM  14703  N   GLY B 960     -16.272 -15.610 -52.766  1.00  0.710          N  
ATOM  14704  CA  GLY B 960     -15.498 -14.799 -53.689  1.00  0.680          C  
ATOM  14705  C   GLY B 960     -14.509 -15.610 -54.530  1.00  0.670          C  
ATOM  14706  O   GLY B 960     -14.019 -15.101 -55.536  1.00  0.650          O  
ATOM  14707  H   GLY B 960     -17.062 -16.127 -53.127  1.00  0.850          H  
ATOM  14708 1HA  GLY B 960     -16.180 -14.266 -54.352  1.00  0.820          H  
ATOM  14709 2HA  GLY B 960     -14.954 -14.041 -53.127  1.00  0.820          H  
ATOM  14710  N   GLN B 961     -14.240 -16.870 -54.159  1.00  0.690          N  
ATOM  14711  CA  GLN B 961     -13.313 -17.683 -54.961  1.00  0.690          C  
ATOM  14712  C   GLN B 961     -13.975 -18.233 -56.227  1.00  0.700          C  
ATOM  14713  O   GLN B 961     -15.112 -18.718 -56.194  1.00  0.730          O  
ATOM  14714  CB  GLN B 961     -12.782 -18.855 -54.139  1.00  0.970          C  
ATOM  14715  CG  GLN B 961     -11.914 -18.481 -53.001  1.00  0.970          C  
ATOM  14716  CD  GLN B 961     -11.412 -19.689 -52.222  1.00  0.970          C  
ATOM  14717  OE1 GLN B 961     -11.992 -20.182 -51.233  1.00  0.970          O  
ATOM  14718  NE2 GLN B 961     -10.306 -20.211 -52.680  1.00  0.970          N  
ATOM  14719  H   GLN B 961     -14.639 -17.252 -53.294  1.00  0.830          H  
ATOM  14720  HA  GLN B 961     -12.472 -17.059 -55.271  1.00  0.830          H  
ATOM  14721 1HB  GLN B 961     -13.620 -19.403 -53.734  1.00  1.160          H  
ATOM  14722 2HB  GLN B 961     -12.213 -19.523 -54.786  1.00  1.160          H  
ATOM  14723 1HG  GLN B 961     -11.056 -17.928 -53.374  1.00  1.160          H  
ATOM  14724 2HG  GLN B 961     -12.493 -17.866 -52.357  1.00  1.160          H  
ATOM  14725 1HE2 GLN B 961      -9.912 -21.019 -52.210  1.00  1.160          H  
ATOM  14726 2HE2 GLN B 961      -9.832 -19.789 -53.493  1.00  1.160          H  
ATOM  14727  N   LYS B 962     -13.232 -18.213 -57.331  1.00  0.690          N  
ATOM  14728  CA  LYS B 962     -13.695 -18.741 -58.610  1.00  0.700          C  
ATOM  14729  C   LYS B 962     -12.582 -19.425 -59.405  1.00  0.690          C  
ATOM  14730  O   LYS B 962     -11.398 -19.336 -59.055  1.00  0.670          O  
ATOM  14731  CB  LYS B 962     -14.357 -17.623 -59.422  1.00  0.980          C  
ATOM  14732  CG  LYS B 962     -13.443 -16.454 -59.766  1.00  0.980          C  
ATOM  14733  CD  LYS B 962     -14.236 -15.281 -60.319  1.00  0.980          C  
ATOM  14734  CE  LYS B 962     -13.349 -14.077 -60.706  1.00  0.980          C  
ATOM  14735  NZ  LYS B 962     -12.579 -13.501 -59.535  1.00  0.980          N  
ATOM  14736  H   LYS B 962     -12.311 -17.752 -57.287  1.00  0.830          H  
ATOM  14737  HA  LYS B 962     -14.457 -19.492 -58.409  1.00  0.840          H  
ATOM  14738 1HB  LYS B 962     -14.742 -18.029 -60.355  1.00  1.170          H  
ATOM  14739 2HB  LYS B 962     -15.205 -17.229 -58.859  1.00  1.170          H  
ATOM  14740 1HG  LYS B 962     -12.956 -16.127 -58.857  1.00  1.170          H  
ATOM  14741 2HG  LYS B 962     -12.680 -16.764 -60.482  1.00  1.170          H  
ATOM  14742 1HD  LYS B 962     -14.787 -15.608 -61.201  1.00  1.170          H  
ATOM  14743 2HD  LYS B 962     -14.953 -14.954 -59.566  1.00  1.170          H  
ATOM  14744 1HE  LYS B 962     -12.644 -14.370 -61.482  1.00  1.170          H  
ATOM  14745 2HE  LYS B 962     -14.005 -13.301 -61.099  1.00  1.170          H  
ATOM  14746 1HZ  LYS B 962     -12.050 -12.706 -59.845  1.00  1.170          H  
ATOM  14747 2HZ  LYS B 962     -13.213 -13.214 -58.806  1.00  1.170          H  
ATOM  14748 3HZ  LYS B 962     -11.904 -14.201 -59.150  1.00  1.170          H  
ATOM  14749  N   THR B 963     -12.971 -20.121 -60.470  1.00  0.710          N  
ATOM  14750  CA  THR B 963     -12.001 -20.780 -61.324  1.00  0.700          C  
ATOM  14751  C   THR B 963     -12.039 -20.253 -62.741  1.00  0.700          C  
ATOM  14752  O   THR B 963     -13.094 -19.868 -63.252  1.00  0.710          O  
ATOM  14753  CB  THR B 963     -12.325 -22.276 -61.480  1.00  0.980          C  
ATOM  14754  OG1 THR B 963     -13.615 -22.390 -62.101  1.00  0.980          O  
ATOM  14755  CG2 THR B 963     -12.367 -22.990 -60.183  1.00  0.980          C  
ATOM  14756  H   THR B 963     -13.952 -20.189 -60.707  1.00  0.850          H  
ATOM  14757  HA  THR B 963     -11.003 -20.637 -60.920  1.00  0.840          H  
ATOM  14758  HB  THR B 963     -11.572 -22.738 -62.118  1.00  1.180          H  
ATOM  14759  HG1 THR B 963     -13.590 -21.995 -62.988  1.00  1.180          H  
ATOM  14760 1HG2 THR B 963     -12.607 -24.018 -60.386  1.00  1.180          H  
ATOM  14761 2HG2 THR B 963     -11.425 -22.936 -59.700  1.00  1.180          H  
ATOM  14762 3HG2 THR B 963     -13.129 -22.551 -59.549  1.00  1.180          H  
ATOM  14763  N   LYS B 964     -10.908 -20.370 -63.415  1.00  0.670          N  
ATOM  14764  CA  LYS B 964     -10.816 -20.106 -64.837  1.00  0.670          C  
ATOM  14765  C   LYS B 964     -10.039 -21.229 -65.484  1.00  0.660          C  
ATOM  14766  O   LYS B 964      -8.824 -21.324 -65.309  1.00  0.620          O  
ATOM  14767  CB  LYS B 964     -10.131 -18.760 -65.099  1.00  0.940          C  
ATOM  14768  CG  LYS B 964      -9.992 -18.396 -66.588  1.00  0.940          C  
ATOM  14769  CD  LYS B 964      -9.316 -17.029 -66.806  1.00  0.940          C  
ATOM  14770  CE  LYS B 964     -10.261 -15.861 -66.533  1.00  0.940          C  
ATOM  14771  NZ  LYS B 964      -9.652 -14.554 -66.921  1.00  0.940          N  
ATOM  14772  H   LYS B 964     -10.072 -20.650 -62.894  1.00  0.800          H  
ATOM  14773  HA  LYS B 964     -11.817 -20.093 -65.268  1.00  0.800          H  
ATOM  14774 1HB  LYS B 964     -10.697 -17.981 -64.599  1.00  1.130          H  
ATOM  14775 2HB  LYS B 964      -9.131 -18.771 -64.658  1.00  1.130          H  
ATOM  14776 1HG  LYS B 964      -9.382 -19.155 -67.083  1.00  1.130          H  
ATOM  14777 2HG  LYS B 964     -10.976 -18.390 -67.056  1.00  1.130          H  
ATOM  14778 1HD  LYS B 964      -8.465 -16.947 -66.136  1.00  1.130          H  
ATOM  14779 2HD  LYS B 964      -8.953 -16.958 -67.824  1.00  1.130          H  
ATOM  14780 1HE  LYS B 964     -11.180 -16.006 -67.100  1.00  1.130          H  
ATOM  14781 2HE  LYS B 964     -10.500 -15.828 -65.473  1.00  1.130          H  
ATOM  14782 1HZ  LYS B 964     -10.306 -13.808 -66.728  1.00  1.130          H  
ATOM  14783 2HZ  LYS B 964      -8.805 -14.402 -66.394  1.00  1.130          H  
ATOM  14784 3HZ  LYS B 964      -9.436 -14.561 -67.908  1.00  1.130          H  
ATOM  14785  N   ILE B 965     -10.735 -22.077 -66.229  1.00  0.690          N  
ATOM  14786  CA  ILE B 965     -10.078 -23.195 -66.875  1.00  0.690          C  
ATOM  14787  C   ILE B 965     -10.330 -23.023 -68.361  1.00  0.700          C  
ATOM  14788  O   ILE B 965     -11.466 -23.147 -68.824  1.00  0.730          O  
ATOM  14789  CB  ILE B 965     -10.586 -24.543 -66.305  1.00  0.970          C  
ATOM  14790  CG1 ILE B 965     -10.331 -24.546 -64.741  1.00  0.970          C  
ATOM  14791  CG2 ILE B 965      -9.861 -25.722 -66.993  1.00  0.970          C  
ATOM  14792  CD1 ILE B 965     -10.889 -25.720 -63.984  1.00  0.970          C  
ATOM  14793  H   ILE B 965     -11.731 -21.940 -66.347  1.00  0.830          H  
ATOM  14794  HA  ILE B 965      -9.013 -23.138 -66.701  1.00  0.830          H  
ATOM  14795  HB  ILE B 965     -11.660 -24.636 -66.470  1.00  1.160          H  
ATOM  14796 1HG1 ILE B 965      -9.280 -24.493 -64.557  1.00  1.160          H  
ATOM  14797 2HG1 ILE B 965     -10.791 -23.665 -64.319  1.00  1.160          H  
ATOM  14798 1HG2 ILE B 965     -10.212 -26.663 -66.593  1.00  1.160          H  
ATOM  14799 2HG2 ILE B 965     -10.071 -25.695 -68.057  1.00  1.160          H  
ATOM  14800 3HG2 ILE B 965      -8.797 -25.646 -66.835  1.00  1.160          H  
ATOM  14801 1HD1 ILE B 965     -10.666 -25.597 -62.923  1.00  1.160          H  
ATOM  14802 2HD1 ILE B 965     -11.969 -25.772 -64.121  1.00  1.160          H  
ATOM  14803 3HD1 ILE B 965     -10.447 -26.640 -64.329  1.00  1.160          H  
ATOM  14804  N   ILE B 966      -9.286 -22.624 -69.078  1.00  0.670          N  
ATOM  14805  CA  ILE B 966      -9.414 -22.275 -70.493  1.00  0.670          C  
ATOM  14806  C   ILE B 966      -8.284 -22.804 -71.371  1.00  0.640          C  
ATOM  14807  O   ILE B 966      -7.165 -22.994 -70.902  1.00  0.620          O  
ATOM  14808  CB  ILE B 966      -9.496 -20.733 -70.649  1.00  0.940          C  
ATOM  14809  CG1 ILE B 966      -8.188 -20.083 -70.089  1.00  0.940          C  
ATOM  14810  CG2 ILE B 966     -10.751 -20.182 -69.927  1.00  0.940          C  
ATOM  14811  CD1 ILE B 966      -8.041 -18.604 -70.337  1.00  0.940          C  
ATOM  14812  H   ILE B 966      -8.376 -22.599 -68.602  1.00  0.800          H  
ATOM  14813  HA  ILE B 966     -10.344 -22.703 -70.861  1.00  0.800          H  
ATOM  14814  HB  ILE B 966      -9.558 -20.490 -71.710  1.00  1.130          H  
ATOM  14815 1HG1 ILE B 966      -8.143 -20.261 -69.014  1.00  1.130          H  
ATOM  14816 2HG1 ILE B 966      -7.342 -20.560 -70.554  1.00  1.130          H  
ATOM  14817 1HG2 ILE B 966     -10.827 -19.112 -70.059  1.00  1.130          H  
ATOM  14818 2HG2 ILE B 966     -11.638 -20.655 -70.347  1.00  1.130          H  
ATOM  14819 3HG2 ILE B 966     -10.699 -20.399 -68.870  1.00  1.130          H  
ATOM  14820 1HD1 ILE B 966      -7.094 -18.265 -69.917  1.00  1.130          H  
ATOM  14821 2HD1 ILE B 966      -8.050 -18.418 -71.411  1.00  1.130          H  
ATOM  14822 3HD1 ILE B 966      -8.847 -18.060 -69.873  1.00  1.130          H  
ATOM  14823  N   SER B 967      -8.547 -22.953 -72.664  1.00  0.650          N  
ATOM  14824  CA  SER B 967      -7.482 -23.326 -73.590  1.00  0.620          C  
ATOM  14825  C   SER B 967      -6.682 -24.546 -73.133  1.00  0.620          C  
ATOM  14826  O   SER B 967      -5.474 -24.455 -72.920  1.00  0.580          O  
ATOM  14827  CB  SER B 967      -6.562 -22.139 -73.835  1.00  0.880          C  
ATOM  14828  OG  SER B 967      -7.263 -21.074 -74.435  1.00  0.880          O  
ATOM  14829  H   SER B 967      -9.479 -22.787 -73.014  1.00  0.780          H  
ATOM  14830  HA  SER B 967      -7.946 -23.582 -74.544  1.00  0.740          H  
ATOM  14831 1HB  SER B 967      -6.126 -21.806 -72.895  1.00  1.060          H  
ATOM  14832 2HB  SER B 967      -5.742 -22.445 -74.481  1.00  1.060          H  
ATOM  14833  HG  SER B 967      -6.638 -20.349 -74.496  1.00  1.060          H  
ATOM  14834  N   ASN B 968      -7.371 -25.658 -72.899  1.00  0.680          N  
ATOM  14835  CA  ASN B 968      -6.739 -26.897 -72.453  1.00  0.700          C  
ATOM  14836  C   ASN B 968      -7.222 -27.958 -73.450  1.00  0.640          C  
ATOM  14837  O   ASN B 968      -7.537 -27.601 -74.589  1.00  0.610          O  
ATOM  14838  CB  ASN B 968      -7.102 -27.191 -71.009  1.00  0.970          C  
ATOM  14839  CG  ASN B 968      -6.532 -26.121 -70.016  1.00  0.970          C  
ATOM  14840  OD1 ASN B 968      -5.325 -25.846 -69.841  1.00  0.970          O  
ATOM  14841  ND2 ASN B 968      -7.453 -25.493 -69.341  1.00  0.970          N  
ATOM  14842  H   ASN B 968      -8.365 -25.648 -73.074  1.00  0.820          H  
ATOM  14843  HA  ASN B 968      -5.655 -26.822 -72.544  1.00  0.840          H  
ATOM  14844 1HB  ASN B 968      -8.186 -27.238 -70.904  1.00  1.170          H  
ATOM  14845 2HB  ASN B 968      -6.700 -28.166 -70.724  1.00  1.170          H  
ATOM  14846 1HD2 ASN B 968      -7.193 -24.760 -68.687  1.00  1.170          H  
ATOM  14847 2HD2 ASN B 968      -8.416 -25.705 -69.485  1.00  1.170          H  
ATOM  14848  N   ARG B 969      -7.268 -29.243 -73.098  1.00  0.660          N  
ATOM  14849  CA  ARG B 969      -7.715 -30.208 -74.099  1.00  0.620          C  
ATOM  14850  C   ARG B 969      -9.237 -30.117 -74.153  1.00  0.640          C  
ATOM  14851  O   ARG B 969      -9.896 -30.121 -73.115  1.00  0.660          O  
ATOM  14852  CB  ARG B 969      -7.265 -31.613 -73.741  1.00  0.880          C  
ATOM  14853  CG  ARG B 969      -7.579 -32.741 -74.740  1.00  0.880          C  
ATOM  14854  CD  ARG B 969      -6.753 -32.714 -75.943  1.00  0.880          C  
ATOM  14855  NE  ARG B 969      -6.926 -33.943 -76.714  1.00  0.880          N  
ATOM  14856  CZ  ARG B 969      -6.437 -34.170 -77.954  1.00  0.880          C  
ATOM  14857  NH1 ARG B 969      -5.764 -33.233 -78.595  1.00  0.880          N  
ATOM  14858  NH2 ARG B 969      -6.642 -35.347 -78.527  1.00  0.880          N  
ATOM  14859  H   ARG B 969      -7.038 -29.573 -72.155  1.00  0.790          H  
ATOM  14860  HA  ARG B 969      -7.296 -29.938 -75.068  1.00  0.740          H  
ATOM  14861 1HB  ARG B 969      -6.201 -31.612 -73.570  1.00  1.060          H  
ATOM  14862 2HB  ARG B 969      -7.733 -31.896 -72.812  1.00  1.060          H  
ATOM  14863 1HG  ARG B 969      -7.382 -33.693 -74.264  1.00  1.060          H  
ATOM  14864 2HG  ARG B 969      -8.625 -32.697 -75.041  1.00  1.060          H  
ATOM  14865 1HD  ARG B 969      -7.040 -31.869 -76.563  1.00  1.060          H  
ATOM  14866 2HD  ARG B 969      -5.707 -32.633 -75.660  1.00  1.060          H  
ATOM  14867  HE  ARG B 969      -7.429 -34.704 -76.261  1.00  1.060          H  
ATOM  14868 1HH1 ARG B 969      -5.616 -32.326 -78.169  1.00  1.060          H  
ATOM  14869 2HH1 ARG B 969      -5.402 -33.412 -79.521  1.00  1.060          H  
ATOM  14870 1HH2 ARG B 969      -7.158 -36.069 -78.029  1.00  1.060          H  
ATOM  14871 2HH2 ARG B 969      -6.283 -35.531 -79.453  1.00  1.060          H  
ATOM  14872  N   GLY B 970      -9.811 -30.001 -75.349  1.00  0.630          N  
ATOM  14873  CA  GLY B 970     -11.266 -29.871 -75.454  1.00  0.660          C  
ATOM  14874  C   GLY B 970     -11.994 -31.099 -74.929  1.00  0.690          C  
ATOM  14875  O   GLY B 970     -11.553 -32.235 -75.142  1.00  0.680          O  
ATOM  14876  H   GLY B 970      -9.233 -29.978 -76.176  1.00  0.760          H  
ATOM  14877 1HA  GLY B 970     -11.591 -28.993 -74.892  1.00  0.790          H  
ATOM  14878 2HA  GLY B 970     -11.539 -29.698 -76.494  1.00  0.790          H  
ATOM  14879  N   GLU B 971     -13.168 -30.877 -74.331  1.00  0.730          N  
ATOM  14880  CA  GLU B 971     -13.956 -31.953 -73.744  1.00  0.780          C  
ATOM  14881  C   GLU B 971     -14.351 -33.019 -74.745  1.00  0.770          C  
ATOM  14882  O   GLU B 971     -14.374 -34.205 -74.416  1.00  0.760          O  
ATOM  14883  CB  GLU B 971     -15.242 -31.386 -73.134  1.00  1.070          C  
ATOM  14884  CG  GLU B 971     -15.040 -30.410 -71.977  1.00  1.070          C  
ATOM  14885  CD  GLU B 971     -14.769 -28.991 -72.447  1.00  1.070          C  
ATOM  14886  OE1 GLU B 971     -14.651 -28.787 -73.644  1.00  1.070          O  
ATOM  14887  OE2 GLU B 971     -14.706 -28.117 -71.626  1.00  1.070          O  
ATOM  14888  H   GLU B 971     -13.501 -29.914 -74.224  1.00  0.880          H  
ATOM  14889  HA  GLU B 971     -13.359 -32.419 -72.958  1.00  0.940          H  
ATOM  14890 1HB  GLU B 971     -15.818 -30.879 -73.910  1.00  1.290          H  
ATOM  14891 2HB  GLU B 971     -15.855 -32.210 -72.767  1.00  1.290          H  
ATOM  14892 1HG  GLU B 971     -15.930 -30.412 -71.349  1.00  1.290          H  
ATOM  14893 2HG  GLU B 971     -14.199 -30.752 -71.372  1.00  1.290          H  
ATOM  14894  N   ASN B 972     -14.639 -32.607 -75.976  1.00  0.770          N  
ATOM  14895  CA  ASN B 972     -15.067 -33.562 -76.984  1.00  0.790          C  
ATOM  14896  C   ASN B 972     -13.942 -34.510 -77.357  1.00  0.760          C  
ATOM  14897  O   ASN B 972     -14.190 -35.685 -77.654  1.00  0.790          O  
ATOM  14898  CB  ASN B 972     -15.579 -32.837 -78.206  1.00  1.100          C  
ATOM  14899  CG  ASN B 972     -16.904 -32.182 -77.965  1.00  1.100          C  
ATOM  14900  OD1 ASN B 972     -17.657 -32.547 -77.054  1.00  1.100          O  
ATOM  14901  ND2 ASN B 972     -17.208 -31.201 -78.768  1.00  1.100          N  
ATOM  14902  H   ASN B 972     -14.598 -31.619 -76.185  1.00  0.920          H  
ATOM  14903  HA  ASN B 972     -15.874 -34.167 -76.567  1.00  0.950          H  
ATOM  14904 1HB  ASN B 972     -14.856 -32.079 -78.507  1.00  1.320          H  
ATOM  14905 2HB  ASN B 972     -15.677 -33.542 -79.032  1.00  1.320          H  
ATOM  14906 1HD2 ASN B 972     -18.078 -30.719 -78.660  1.00  1.320          H  
ATOM  14907 2HD2 ASN B 972     -16.577 -30.930 -79.494  1.00  1.320          H  
ATOM  14908  N   SER B 973     -12.709 -33.996 -77.345  1.00  0.710          N  
ATOM  14909  CA  SER B 973     -11.544 -34.785 -77.684  1.00  0.670          C  
ATOM  14910  C   SER B 973     -11.260 -35.742 -76.549  1.00  0.660          C  
ATOM  14911  O   SER B 973     -10.939 -36.907 -76.781  1.00  0.630          O  
ATOM  14912  CB  SER B 973     -10.346 -33.891 -77.937  1.00  0.950          C  
ATOM  14913  OG  SER B 973     -10.539 -33.087 -79.075  1.00  0.950          O  
ATOM  14914  H   SER B 973     -12.571 -33.027 -77.089  1.00  0.850          H  
ATOM  14915  HA  SER B 973     -11.754 -35.359 -78.586  1.00  0.800          H  
ATOM  14916 1HB  SER B 973     -10.169 -33.261 -77.066  1.00  1.140          H  
ATOM  14917 2HB  SER B 973      -9.470 -34.510 -78.074  1.00  1.140          H  
ATOM  14918  HG  SER B 973      -9.735 -32.575 -79.183  1.00  1.140          H  
ATOM  14919  N   CYS B 974     -11.413 -35.256 -75.316  1.00  0.670          N  
ATOM  14920  CA  CYS B 974     -11.154 -36.072 -74.147  1.00  0.680          C  
ATOM  14921  C   CYS B 974     -12.140 -37.235 -74.129  1.00  0.760          C  
ATOM  14922  O   CYS B 974     -11.798 -38.375 -73.810  1.00  0.780          O  
ATOM  14923  CB  CYS B 974     -11.331 -35.227 -72.891  1.00  0.950          C  
ATOM  14924  SG  CYS B 974     -10.080 -33.920 -72.717  1.00  0.950          S  
ATOM  14925  H   CYS B 974     -11.654 -34.266 -75.201  1.00  0.800          H  
ATOM  14926  HA  CYS B 974     -10.135 -36.455 -74.198  1.00  0.820          H  
ATOM  14927 1HB  CYS B 974     -12.310 -34.756 -72.908  1.00  1.140          H  
ATOM  14928 2HB  CYS B 974     -11.292 -35.870 -72.011  1.00  1.140          H  
ATOM  14929  N   LYS B 975     -13.401 -36.969 -74.476  1.00  0.800          N  
ATOM  14930  CA  LYS B 975     -14.357 -38.057 -74.499  1.00  0.860          C  
ATOM  14931  C   LYS B 975     -14.022 -39.038 -75.622  1.00  0.880          C  
ATOM  14932  O   LYS B 975     -13.990 -40.250 -75.402  1.00  0.910          O  
ATOM  14933  CB  LYS B 975     -15.772 -37.515 -74.643  1.00  1.180          C  
ATOM  14934  CG  LYS B 975     -16.282 -36.804 -73.394  1.00  1.180          C  
ATOM  14935  CD  LYS B 975     -17.668 -36.229 -73.607  1.00  1.180          C  
ATOM  14936  CE  LYS B 975     -18.161 -35.494 -72.365  1.00  1.180          C  
ATOM  14937  NZ  LYS B 975     -19.507 -34.887 -72.577  1.00  1.180          N  
ATOM  14938  H   LYS B 975     -13.690 -36.009 -74.688  1.00  0.960          H  
ATOM  14939  HA  LYS B 975     -14.291 -38.594 -73.557  1.00  1.030          H  
ATOM  14940 1HB  LYS B 975     -15.799 -36.800 -75.470  1.00  1.420          H  
ATOM  14941 2HB  LYS B 975     -16.454 -38.327 -74.883  1.00  1.420          H  
ATOM  14942 1HG  LYS B 975     -16.312 -37.514 -72.569  1.00  1.420          H  
ATOM  14943 2HG  LYS B 975     -15.596 -36.003 -73.128  1.00  1.420          H  
ATOM  14944 1HD  LYS B 975     -17.638 -35.525 -74.443  1.00  1.420          H  
ATOM  14945 2HD  LYS B 975     -18.366 -37.029 -73.850  1.00  1.420          H  
ATOM  14946 1HE  LYS B 975     -18.215 -36.195 -71.534  1.00  1.420          H  
ATOM  14947 2HE  LYS B 975     -17.452 -34.702 -72.116  1.00  1.420          H  
ATOM  14948 1HZ  LYS B 975     -19.799 -34.408 -71.736  1.00  1.420          H  
ATOM  14949 2HZ  LYS B 975     -19.460 -34.225 -73.342  1.00  1.420          H  
ATOM  14950 3HZ  LYS B 975     -20.175 -35.612 -72.799  1.00  1.420          H  
ATOM  14951  N   ALA B 976     -13.673 -38.524 -76.808  1.00  0.870          N  
ATOM  14952  CA  ALA B 976     -13.355 -39.363 -77.961  1.00  0.890          C  
ATOM  14953  C   ALA B 976     -12.195 -40.320 -77.695  1.00  0.870          C  
ATOM  14954  O   ALA B 976     -12.203 -41.458 -78.171  1.00  0.910          O  
ATOM  14955  CB  ALA B 976     -13.004 -38.489 -79.149  1.00  1.240          C  
ATOM  14956  H   ALA B 976     -13.701 -37.511 -76.952  1.00  1.040          H  
ATOM  14957  HA  ALA B 976     -14.237 -39.955 -78.194  1.00  1.070          H  
ATOM  14958 1HB  ALA B 976     -12.801 -39.115 -80.015  1.00  1.490          H  
ATOM  14959 2HB  ALA B 976     -13.838 -37.821 -79.364  1.00  1.490          H  
ATOM  14960 3HB  ALA B 976     -12.121 -37.900 -78.910  1.00  1.490          H  
ATOM  14961  N   THR B 977     -11.214 -39.870 -76.914  1.00  0.800          N  
ATOM  14962  CA  THR B 977     -10.033 -40.656 -76.581  1.00  0.780          C  
ATOM  14963  C   THR B 977     -10.176 -41.452 -75.277  1.00  0.760          C  
ATOM  14964  O   THR B 977      -9.229 -42.123 -74.854  1.00  0.720          O  
ATOM  14965  CB  THR B 977      -8.791 -39.747 -76.478  1.00  1.100          C  
ATOM  14966  OG1 THR B 977      -9.011 -38.780 -75.449  1.00  1.100          O  
ATOM  14967  CG2 THR B 977      -8.556 -39.030 -77.798  1.00  1.100          C  
ATOM  14968  H   THR B 977     -11.245 -38.897 -76.588  1.00  0.960          H  
ATOM  14969  HA  THR B 977      -9.867 -41.368 -77.388  1.00  0.940          H  
ATOM  14970  HB  THR B 977      -7.921 -40.346 -76.222  1.00  1.320          H  
ATOM  14971  HG1 THR B 977      -8.181 -38.311 -75.220  1.00  1.320          H  
ATOM  14972 1HG2 THR B 977      -7.682 -38.389 -77.706  1.00  1.320          H  
ATOM  14973 2HG2 THR B 977      -8.389 -39.765 -78.582  1.00  1.320          H  
ATOM  14974 3HG2 THR B 977      -9.419 -38.428 -78.052  1.00  1.320          H  
ATOM  14975  N   GLY B 978     -11.339 -41.365 -74.614  1.00  0.800          N  
ATOM  14976  CA  GLY B 978     -11.580 -42.069 -73.359  1.00  0.810          C  
ATOM  14977  C   GLY B 978     -10.953 -41.422 -72.117  1.00  0.780          C  
ATOM  14978  O   GLY B 978     -10.835 -42.070 -71.072  1.00  0.790          O  
ATOM  14979  H   GLY B 978     -12.109 -40.824 -75.015  1.00  0.960          H  
ATOM  14980 1HA  GLY B 978     -12.659 -42.139 -73.214  1.00  0.970          H  
ATOM  14981 2HA  GLY B 978     -11.216 -43.089 -73.454  1.00  0.970          H  
ATOM  14982  N   GLN B 979     -10.563 -40.148 -72.188  1.00  0.750          N  
ATOM  14983  CA  GLN B 979      -9.923 -39.465 -71.069  1.00  0.720          C  
ATOM  14984  C   GLN B 979     -10.984 -38.868 -70.163  1.00  0.730          C  
ATOM  14985  O   GLN B 979     -11.151 -37.652 -70.058  1.00  0.710          O  
ATOM  14986  CB  GLN B 979      -8.973 -38.386 -71.591  1.00  1.020          C  
ATOM  14987  CG  GLN B 979      -7.796 -38.939 -72.392  1.00  1.020          C  
ATOM  14988  CD  GLN B 979      -6.915 -37.850 -73.020  1.00  1.020          C  
ATOM  14989  OE1 GLN B 979      -7.042 -37.495 -74.211  1.00  1.020          O  
ATOM  14990  NE2 GLN B 979      -6.006 -37.311 -72.218  1.00  1.020          N  
ATOM  14991  H   GLN B 979     -10.747 -39.596 -73.023  1.00  0.900          H  
ATOM  14992  HA  GLN B 979      -9.352 -40.189 -70.489  1.00  0.860          H  
ATOM  14993 1HB  GLN B 979      -9.520 -37.711 -72.230  1.00  1.220          H  
ATOM  14994 2HB  GLN B 979      -8.583 -37.806 -70.754  1.00  1.220          H  
ATOM  14995 1HG  GLN B 979      -7.177 -39.524 -71.718  1.00  1.220          H  
ATOM  14996 2HG  GLN B 979      -8.181 -39.582 -73.182  1.00  1.220          H  
ATOM  14997 1HE2 GLN B 979      -5.398 -36.586 -72.559  1.00  1.220          H  
ATOM  14998 2HE2 GLN B 979      -5.927 -37.613 -71.271  1.00  1.220          H  
ATOM  14999  N   VAL B 980     -11.685 -39.769 -69.505  1.00  0.750          N  
ATOM  15000  CA  VAL B 980     -12.815 -39.464 -68.648  1.00  0.770          C  
ATOM  15001  C   VAL B 980     -12.587 -40.091 -67.283  1.00  0.780          C  
ATOM  15002  O   VAL B 980     -11.644 -40.868 -67.118  1.00  0.770          O  
ATOM  15003  CB  VAL B 980     -14.111 -39.981 -69.308  1.00  1.070          C  
ATOM  15004  CG1 VAL B 980     -14.303 -39.291 -70.690  1.00  1.070          C  
ATOM  15005  CG2 VAL B 980     -14.045 -41.501 -69.473  1.00  1.070          C  
ATOM  15006  H   VAL B 980     -11.408 -40.738 -69.690  1.00  0.900          H  
ATOM  15007  HA  VAL B 980     -12.887 -38.383 -68.527  1.00  0.920          H  
ATOM  15008  HB  VAL B 980     -14.961 -39.718 -68.681  1.00  1.280          H  
ATOM  15009 1HG1 VAL B 980     -15.227 -39.640 -71.147  1.00  1.280          H  
ATOM  15010 2HG1 VAL B 980     -14.350 -38.211 -70.553  1.00  1.280          H  
ATOM  15011 3HG1 VAL B 980     -13.469 -39.533 -71.346  1.00  1.280          H  
ATOM  15012 1HG2 VAL B 980     -14.965 -41.855 -69.932  1.00  1.280          H  
ATOM  15013 2HG2 VAL B 980     -13.206 -41.769 -70.104  1.00  1.280          H  
ATOM  15014 3HG2 VAL B 980     -13.926 -41.979 -68.495  1.00  1.280          H  
ATOM  15015  N   CYS B 981     -13.395 -39.733 -66.292  1.00  0.780          N  
ATOM  15016  CA  CYS B 981     -13.228 -40.321 -64.970  1.00  0.800          C  
ATOM  15017  C   CYS B 981     -13.648 -41.782 -64.957  1.00  0.760          C  
ATOM  15018  O   CYS B 981     -14.437 -42.223 -65.793  1.00  0.760          O  
ATOM  15019  CB  CYS B 981     -14.035 -39.562 -63.908  1.00  1.110          C  
ATOM  15020  SG  CYS B 981     -13.486 -37.858 -63.607  1.00  1.110          S  
ATOM  15021  H   CYS B 981     -14.141 -39.070 -66.455  1.00  0.940          H  
ATOM  15022  HA  CYS B 981     -12.172 -40.273 -64.702  1.00  0.960          H  
ATOM  15023 1HB  CYS B 981     -15.084 -39.531 -64.205  1.00  1.330          H  
ATOM  15024 2HB  CYS B 981     -13.985 -40.101 -62.963  1.00  1.330          H  
ATOM  15025  N   HIS B 982     -13.127 -42.510 -63.982  1.00  0.770          N  
ATOM  15026  CA  HIS B 982     -13.438 -43.912 -63.768  1.00  0.780          C  
ATOM  15027  C   HIS B 982     -14.942 -44.097 -63.597  1.00  0.780          C  
ATOM  15028  O   HIS B 982     -15.624 -43.240 -63.035  1.00  0.770          O  
ATOM  15029  CB  HIS B 982     -12.677 -44.443 -62.549  1.00  1.090          C  
ATOM  15030  CG  HIS B 982     -12.754 -45.914 -62.405  1.00  1.090          C  
ATOM  15031  ND1 HIS B 982     -13.854 -46.571 -61.875  1.00  1.090          N  
ATOM  15032  CD2 HIS B 982     -11.866 -46.867 -62.742  1.00  1.090          C  
ATOM  15033  CE1 HIS B 982     -13.616 -47.880 -61.893  1.00  1.090          C  
ATOM  15034  NE2 HIS B 982     -12.419 -48.077 -62.415  1.00  1.090          N  
ATOM  15035  H   HIS B 982     -12.466 -42.073 -63.354  1.00  0.920          H  
ATOM  15036  HA  HIS B 982     -13.126 -44.490 -64.638  1.00  0.940          H  
ATOM  15037 1HB  HIS B 982     -11.619 -44.164 -62.629  1.00  1.310          H  
ATOM  15038 2HB  HIS B 982     -13.069 -43.985 -61.642  1.00  1.310          H  
ATOM  15039  HD2 HIS B 982     -10.892 -46.697 -63.197  1.00  1.310          H  
ATOM  15040  HE1 HIS B 982     -14.282 -48.663 -61.544  1.00  1.310          H  
ATOM  15041  HE2 HIS B 982     -11.973 -48.977 -62.556  1.00  1.310          H  
ATOM  15042  N   ALA B 983     -15.466 -45.217 -64.088  1.00  0.810          N  
ATOM  15043  CA  ALA B 983     -16.896 -45.515 -64.049  1.00  0.830          C  
ATOM  15044  C   ALA B 983     -17.514 -45.469 -62.655  1.00  0.820          C  
ATOM  15045  O   ALA B 983     -18.689 -45.127 -62.514  1.00  0.820          O  
ATOM  15046  CB  ALA B 983     -17.134 -46.898 -64.623  1.00  1.150          C  
ATOM  15047  H   ALA B 983     -14.853 -45.880 -64.540  1.00  0.970          H  
ATOM  15048  HA  ALA B 983     -17.402 -44.772 -64.666  1.00  1.000          H  
ATOM  15049 1HB  ALA B 983     -18.204 -47.105 -64.635  1.00  1.380          H  
ATOM  15050 2HB  ALA B 983     -16.743 -46.944 -65.638  1.00  1.380          H  
ATOM  15051 3HB  ALA B 983     -16.628 -47.638 -64.001  1.00  1.380          H  
ATOM  15052  N   LEU B 984     -16.761 -45.819 -61.619  1.00  0.810          N  
ATOM  15053  CA  LEU B 984     -17.337 -45.826 -60.285  1.00  0.800          C  
ATOM  15054  C   LEU B 984     -17.148 -44.498 -59.558  1.00  0.790          C  
ATOM  15055  O   LEU B 984     -17.556 -44.349 -58.401  1.00  0.800          O  
ATOM  15056  CB  LEU B 984     -16.736 -46.968 -59.460  1.00  1.120          C  
ATOM  15057  CG  LEU B 984     -16.977 -48.420 -59.999  1.00  1.120          C  
ATOM  15058  CD1 LEU B 984     -16.228 -49.399 -59.106  1.00  1.120          C  
ATOM  15059  CD2 LEU B 984     -18.469 -48.752 -60.034  1.00  1.120          C  
ATOM  15060  H   LEU B 984     -15.782 -46.100 -61.739  1.00  0.970          H  
ATOM  15061  HA  LEU B 984     -18.407 -45.979 -60.376  1.00  0.960          H  
ATOM  15062 1HB  LEU B 984     -15.659 -46.812 -59.406  1.00  1.350          H  
ATOM  15063 2HB  LEU B 984     -17.139 -46.915 -58.450  1.00  1.350          H  
ATOM  15064  HG  LEU B 984     -16.580 -48.501 -61.005  1.00  1.350          H  
ATOM  15065 1HD1 LEU B 984     -16.368 -50.413 -59.479  1.00  1.350          H  
ATOM  15066 2HD1 LEU B 984     -15.166 -49.157 -59.108  1.00  1.350          H  
ATOM  15067 3HD1 LEU B 984     -16.613 -49.332 -58.088  1.00  1.350          H  
ATOM  15068 1HD2 LEU B 984     -18.602 -49.767 -60.408  1.00  1.350          H  
ATOM  15069 2HD2 LEU B 984     -18.883 -48.680 -59.027  1.00  1.350          H  
ATOM  15070 3HD2 LEU B 984     -18.999 -48.068 -60.690  1.00  1.350          H  
ATOM  15071  N   CYS B 985     -16.555 -43.509 -60.219  1.00  0.780          N  
ATOM  15072  CA  CYS B 985     -16.309 -42.229 -59.571  1.00  0.810          C  
ATOM  15073  C   CYS B 985     -17.490 -41.286 -59.745  1.00  0.940          C  
ATOM  15074  O   CYS B 985     -17.405 -40.282 -60.452  1.00  1.000          O  
ATOM  15075  CB  CYS B 985     -15.048 -41.575 -60.127  1.00  1.120          C  
ATOM  15076  SG  CYS B 985     -14.624 -40.007 -59.334  1.00  1.120          S  
ATOM  15077  H   CYS B 985     -16.288 -43.626 -61.194  1.00  0.940          H  
ATOM  15078  HA  CYS B 985     -16.163 -42.408 -58.505  1.00  0.970          H  
ATOM  15079 1HB  CYS B 985     -14.205 -42.255 -60.016  1.00  1.350          H  
ATOM  15080 2HB  CYS B 985     -15.179 -41.391 -61.195  1.00  1.350          H  
ATOM  15081  N   SER B 986     -18.583 -41.639 -59.062  1.00  1.210          N  
ATOM  15082  CA  SER B 986     -19.865 -40.928 -59.061  1.00  1.490          C  
ATOM  15083  C   SER B 986     -19.951 -39.551 -58.350  1.00  1.390          C  
ATOM  15084  O   SER B 986     -20.913 -38.819 -58.585  1.00  1.720          O  
ATOM  15085  CB  SER B 986     -20.939 -41.852 -58.507  1.00  1.970          C  
ATOM  15086  OG  SER B 986     -20.745 -42.124 -57.145  1.00  1.970          O  
ATOM  15087  H   SER B 986     -18.487 -42.509 -58.529  1.00  1.450          H  
ATOM  15088  HA  SER B 986     -20.117 -40.751 -60.107  1.00  1.790          H  
ATOM  15089 1HB  SER B 986     -21.917 -41.398 -58.654  1.00  2.370          H  
ATOM  15090 2HB  SER B 986     -20.925 -42.787 -59.069  1.00  2.370          H  
ATOM  15091  HG  SER B 986     -21.418 -42.770 -56.907  1.00  2.370          H  
ATOM  15092  N   PRO B 987     -19.096 -39.178 -57.401  1.00  1.110          N  
ATOM  15093  CA  PRO B 987     -19.102 -37.864 -56.825  1.00  1.050          C  
ATOM  15094  C   PRO B 987     -18.204 -36.918 -57.578  1.00  0.820          C  
ATOM  15095  O   PRO B 987     -17.260 -37.333 -58.216  1.00  1.110          O  
ATOM  15096  CB  PRO B 987     -18.615 -38.133 -55.437  1.00  1.580          C  
ATOM  15097  CG  PRO B 987     -17.664 -39.230 -55.632  1.00  1.580          C  
ATOM  15098  CD  PRO B 987     -18.153 -40.064 -56.761  1.00  1.580          C  
ATOM  15099  HA  PRO B 987     -20.131 -37.482 -56.805  1.00  1.260          H  
ATOM  15100 1HB  PRO B 987     -18.154 -37.225 -55.018  1.00  1.890          H  
ATOM  15101 2HB  PRO B 987     -19.456 -38.404 -54.783  1.00  1.890          H  
ATOM  15102 1HG  PRO B 987     -16.630 -38.868 -55.773  1.00  1.890          H  
ATOM  15103 2HG  PRO B 987     -17.706 -39.797 -54.742  1.00  1.890          H  
ATOM  15104 1HD  PRO B 987     -17.263 -40.212 -57.365  1.00  1.890          H  
ATOM  15105 2HD  PRO B 987     -18.606 -40.995 -56.407  1.00  1.890          H  
ATOM  15106  N   GLU B 988     -18.481 -35.648 -57.446  1.00  1.050          N  
ATOM  15107  CA  GLU B 988     -17.682 -34.443 -57.731  1.00  0.870          C  
ATOM  15108  C   GLU B 988     -16.351 -34.516 -58.594  1.00  0.850          C  
ATOM  15109  O   GLU B 988     -15.484 -33.641 -58.436  1.00  0.860          O  
ATOM  15110  CB  GLU B 988     -17.370 -33.824 -56.360  1.00  1.290          C  
ATOM  15111  CG  GLU B 988     -18.596 -33.509 -55.422  1.00  1.290          C  
ATOM  15112  CD  GLU B 988     -19.665 -32.574 -55.911  1.00  1.290          C  
ATOM  15113  OE1 GLU B 988     -19.571 -32.087 -56.991  1.00  1.290          O  
ATOM  15114  OE2 GLU B 988     -20.600 -32.355 -55.174  1.00  1.290          O  
ATOM  15115  H   GLU B 988     -19.368 -35.453 -56.999  1.00  1.260          H  
ATOM  15116  HA  GLU B 988     -18.344 -33.756 -58.261  1.00  1.040          H  
ATOM  15117 1HB  GLU B 988     -16.799 -34.515 -55.790  1.00  1.550          H  
ATOM  15118 2HB  GLU B 988     -16.777 -32.920 -56.478  1.00  1.550          H  
ATOM  15119 1HG  GLU B 988     -19.069 -34.453 -55.156  1.00  1.550          H  
ATOM  15120 2HG  GLU B 988     -18.189 -33.093 -54.503  1.00  1.550          H  
ATOM  15121  N   GLY B 989     -16.239 -35.433 -59.571  1.00  0.830          N  
ATOM  15122  CA  GLY B 989     -15.103 -35.500 -60.520  1.00  0.820          C  
ATOM  15123  C   GLY B 989     -13.844 -36.223 -60.056  1.00  0.780          C  
ATOM  15124  O   GLY B 989     -13.845 -36.943 -59.057  1.00  0.810          O  
ATOM  15125  H   GLY B 989     -16.936 -36.167 -59.594  1.00  1.000          H  
ATOM  15126 1HA  GLY B 989     -15.449 -35.955 -61.448  1.00  0.980          H  
ATOM  15127 2HA  GLY B 989     -14.809 -34.497 -60.766  1.00  0.980          H  
ATOM  15128  N   CYS B 990     -12.756 -36.042 -60.809  1.00  0.750          N  
ATOM  15129  CA  CYS B 990     -11.521 -36.741 -60.496  1.00  0.730          C  
ATOM  15130  C   CYS B 990     -10.292 -35.963 -60.968  1.00  0.730          C  
ATOM  15131  O   CYS B 990     -10.379 -35.087 -61.823  1.00  0.720          O  
ATOM  15132  CB  CYS B 990     -11.554 -38.113 -61.161  1.00  1.030          C  
ATOM  15133  SG  CYS B 990     -11.564 -38.048 -62.942  1.00  1.030          S  
ATOM  15134  H   CYS B 990     -12.793 -35.429 -61.632  1.00  0.900          H  
ATOM  15135  HA  CYS B 990     -11.447 -36.880 -59.422  1.00  0.880          H  
ATOM  15136 1HB  CYS B 990     -10.687 -38.698 -60.851  1.00  1.240          H  
ATOM  15137 2HB  CYS B 990     -12.439 -38.650 -60.843  1.00  1.240          H  
ATOM  15138  N   TRP B 991      -9.125 -36.343 -60.458  1.00  0.730          N  
ATOM  15139  CA  TRP B 991      -7.860 -35.712 -60.810  1.00  0.720          C  
ATOM  15140  C   TRP B 991      -7.146 -36.403 -61.963  1.00  0.740          C  
ATOM  15141  O   TRP B 991      -6.097 -35.921 -62.419  1.00  0.770          O  
ATOM  15142  CB  TRP B 991      -6.946 -35.731 -59.582  1.00  1.010          C  
ATOM  15143  CG  TRP B 991      -7.495 -34.974 -58.422  1.00  1.010          C  
ATOM  15144  CD1 TRP B 991      -8.105 -35.518 -57.347  1.00  1.010          C  
ATOM  15145  CD2 TRP B 991      -7.489 -33.549 -58.190  1.00  1.010          C  
ATOM  15146  NE1 TRP B 991      -8.481 -34.548 -56.480  1.00  1.010          N  
ATOM  15147  CE2 TRP B 991      -8.126 -33.337 -56.979  1.00  1.010          C  
ATOM  15148  CE3 TRP B 991      -7.008 -32.468 -58.893  1.00  1.010          C  
ATOM  15149  CZ2 TRP B 991      -8.312 -32.069 -56.458  1.00  1.010          C  
ATOM  15150  CZ3 TRP B 991      -7.188 -31.199 -58.378  1.00  1.010          C  
ATOM  15151  CH2 TRP B 991      -7.829 -31.006 -57.199  1.00  1.010          C  
ATOM  15152  H   TRP B 991      -9.121 -37.074 -59.749  1.00  0.880          H  
ATOM  15153  HA  TRP B 991      -8.056 -34.685 -61.098  1.00  0.860          H  
ATOM  15154 1HB  TRP B 991      -6.777 -36.767 -59.266  1.00  1.210          H  
ATOM  15155 2HB  TRP B 991      -5.993 -35.306 -59.829  1.00  1.210          H  
ATOM  15156  HD1 TRP B 991      -8.270 -36.580 -57.188  1.00  1.210          H  
ATOM  15157  HE1 TRP B 991      -8.945 -34.707 -55.595  1.00  1.210          H  
ATOM  15158  HE3 TRP B 991      -6.518 -32.610 -59.814  1.00  1.210          H  
ATOM  15159  HZ2 TRP B 991      -8.816 -31.900 -55.502  1.00  1.210          H  
ATOM  15160  HZ3 TRP B 991      -6.811 -30.368 -58.940  1.00  1.210          H  
ATOM  15161  HH2 TRP B 991      -7.963 -30.002 -56.834  1.00  1.210          H  
ATOM  15162  N   GLY B 992      -7.703 -37.533 -62.411  1.00  0.750          N  
ATOM  15163  CA  GLY B 992      -7.110 -38.389 -63.432  1.00  0.770          C  
ATOM  15164  C   GLY B 992      -7.980 -39.633 -63.679  1.00  0.780          C  
ATOM  15165  O   GLY B 992      -9.015 -39.793 -63.041  1.00  0.800          O  
ATOM  15166  H   GLY B 992      -8.588 -37.809 -62.003  1.00  0.900          H  
ATOM  15167 1HA  GLY B 992      -6.988 -37.830 -64.347  1.00  0.920          H  
ATOM  15168 2HA  GLY B 992      -6.117 -38.683 -63.096  1.00  0.920          H  
ATOM  15169  N   PRO B 993      -7.571 -40.532 -64.590  1.00  0.780          N  
ATOM  15170  CA  PRO B 993      -8.288 -41.734 -65.029  1.00  0.800          C  
ATOM  15171  C   PRO B 993      -8.378 -42.924 -64.058  1.00  0.800          C  
ATOM  15172  O   PRO B 993      -9.143 -43.860 -64.307  1.00  0.810          O  
ATOM  15173  CB  PRO B 993      -7.461 -42.160 -66.253  1.00  1.200          C  
ATOM  15174  CG  PRO B 993      -6.061 -41.652 -65.978  1.00  1.200          C  
ATOM  15175  CD  PRO B 993      -6.241 -40.359 -65.215  1.00  1.200          C  
ATOM  15176  HA  PRO B 993      -9.301 -41.434 -65.344  1.00  0.960          H  
ATOM  15177 1HB  PRO B 993      -7.496 -43.254 -66.351  1.00  1.440          H  
ATOM  15178 2HB  PRO B 993      -7.896 -41.753 -67.171  1.00  1.440          H  
ATOM  15179 1HG  PRO B 993      -5.495 -42.406 -65.404  1.00  1.440          H  
ATOM  15180 2HG  PRO B 993      -5.523 -41.512 -66.928  1.00  1.440          H  
ATOM  15181 1HD  PRO B 993      -5.456 -40.307 -64.444  1.00  1.440          H  
ATOM  15182 2HD  PRO B 993      -6.218 -39.504 -65.891  1.00  1.440          H  
ATOM  15183  N   GLU B 994      -7.562 -42.946 -63.006  1.00  0.800          N  
ATOM  15184  CA  GLU B 994      -7.524 -44.113 -62.134  1.00  0.800          C  
ATOM  15185  C   GLU B 994      -8.646 -44.108 -61.103  1.00  0.710          C  
ATOM  15186  O   GLU B 994      -9.136 -43.043 -60.724  1.00  0.720          O  
ATOM  15187  CB  GLU B 994      -6.147 -44.219 -61.441  1.00  1.120          C  
ATOM  15188  CG  GLU B 994      -4.986 -44.530 -62.397  1.00  1.120          C  
ATOM  15189  CD  GLU B 994      -3.652 -44.782 -61.687  1.00  1.120          C  
ATOM  15190  OE1 GLU B 994      -3.647 -44.874 -60.470  1.00  1.120          O  
ATOM  15191  OE2 GLU B 994      -2.654 -44.888 -62.361  1.00  1.120          O  
ATOM  15192  H   GLU B 994      -6.953 -42.149 -62.761  1.00  0.960          H  
ATOM  15193  HA  GLU B 994      -7.640 -44.984 -62.777  1.00  0.960          H  
ATOM  15194 1HB  GLU B 994      -5.921 -43.263 -60.981  1.00  1.340          H  
ATOM  15195 2HB  GLU B 994      -6.146 -44.939 -60.639  1.00  1.340          H  
ATOM  15196 1HG  GLU B 994      -5.245 -45.405 -62.990  1.00  1.340          H  
ATOM  15197 2HG  GLU B 994      -4.874 -43.685 -63.078  1.00  1.340          H  
ATOM  15198  N   PRO B 995      -9.043 -45.278 -60.571  1.00  0.700          N  
ATOM  15199  CA  PRO B 995     -10.023 -45.423 -59.513  1.00  0.640          C  
ATOM  15200  C   PRO B 995      -9.583 -44.690 -58.251  1.00  0.730          C  
ATOM  15201  O   PRO B 995     -10.415 -44.335 -57.419  1.00  0.920          O  
ATOM  15202  CB  PRO B 995     -10.112 -46.944 -59.321  1.00  0.960          C  
ATOM  15203  CG  PRO B 995      -8.820 -47.495 -59.884  1.00  0.960          C  
ATOM  15204  CD  PRO B 995      -8.487 -46.586 -61.045  1.00  0.960          C  
ATOM  15205  HA  PRO B 995     -10.986 -45.024 -59.868  1.00  0.770          H  
ATOM  15206 1HB  PRO B 995     -10.237 -47.172 -58.251  1.00  1.150          H  
ATOM  15207 2HB  PRO B 995     -11.004 -47.333 -59.831  1.00  1.150          H  
ATOM  15208 1HG  PRO B 995      -8.038 -47.503 -59.109  1.00  1.150          H  
ATOM  15209 2HG  PRO B 995      -8.964 -48.542 -60.195  1.00  1.150          H  
ATOM  15210 1HD  PRO B 995      -7.413 -46.601 -61.175  1.00  1.150          H  
ATOM  15211 2HD  PRO B 995      -8.998 -46.916 -61.950  1.00  1.150          H  
ATOM  15212  N   ARG B 996      -8.279 -44.407 -58.113  1.00  0.740          N  
ATOM  15213  CA  ARG B 996      -7.873 -43.693 -56.928  1.00  0.920          C  
ATOM  15214  C   ARG B 996      -7.347 -42.309 -57.276  1.00  0.790          C  
ATOM  15215  O   ARG B 996      -6.559 -41.730 -56.534  1.00  0.730          O  
ATOM  15216  CB  ARG B 996      -6.795 -44.466 -56.184  1.00  1.220          C  
ATOM  15217  CG  ARG B 996      -7.246 -45.797 -55.595  1.00  1.220          C  
ATOM  15218  CD  ARG B 996      -6.107 -46.528 -54.958  1.00  1.220          C  
ATOM  15219  NE  ARG B 996      -6.538 -47.763 -54.292  1.00  1.220          N  
ATOM  15220  CZ  ARG B 996      -6.763 -48.958 -54.897  1.00  1.220          C  
ATOM  15221  NH1 ARG B 996      -6.590 -49.103 -56.197  1.00  1.220          N  
ATOM  15222  NH2 ARG B 996      -7.158 -49.990 -54.169  1.00  1.220          N  
ATOM  15223  H   ARG B 996      -7.592 -44.692 -58.794  1.00  0.890          H  
ATOM  15224  HA  ARG B 996      -8.729 -43.576 -56.265  1.00  1.100          H  
ATOM  15225 1HB  ARG B 996      -5.964 -44.664 -56.861  1.00  1.460          H  
ATOM  15226 2HB  ARG B 996      -6.410 -43.858 -55.365  1.00  1.460          H  
ATOM  15227 1HG  ARG B 996      -8.006 -45.615 -54.836  1.00  1.460          H  
ATOM  15228 2HG  ARG B 996      -7.668 -46.415 -56.385  1.00  1.460          H  
ATOM  15229 1HD  ARG B 996      -5.358 -46.777 -55.708  1.00  1.460          H  
ATOM  15230 2HD  ARG B 996      -5.653 -45.882 -54.206  1.00  1.460          H  
ATOM  15231  HE  ARG B 996      -6.687 -47.715 -53.292  1.00  1.460          H  
ATOM  15232 1HH1 ARG B 996      -6.286 -48.326 -56.759  1.00  1.460          H  
ATOM  15233 2HH1 ARG B 996      -6.759 -50.000 -56.633  1.00  1.460          H  
ATOM  15234 1HH2 ARG B 996      -7.290 -49.885 -53.172  1.00  1.460          H  
ATOM  15235 2HH2 ARG B 996      -7.327 -50.884 -54.606  1.00  1.460          H  
ATOM  15236  N   ASP B 997      -7.943 -41.717 -58.318  1.00  0.860          N  
ATOM  15237  CA  ASP B 997      -7.778 -40.314 -58.673  1.00  0.860          C  
ATOM  15238  C   ASP B 997      -9.072 -39.582 -58.354  1.00  0.850          C  
ATOM  15239  O   ASP B 997      -9.181 -38.370 -58.520  1.00  0.870          O  
ATOM  15240  CB  ASP B 997      -7.459 -40.067 -60.152  1.00  1.200          C  
ATOM  15241  CG  ASP B 997      -6.028 -40.324 -60.695  1.00  1.200          C  
ATOM  15242  OD1 ASP B 997      -5.069 -39.944 -60.050  1.00  1.200          O  
ATOM  15243  OD2 ASP B 997      -5.888 -40.916 -61.757  1.00  1.200          O  
ATOM  15244  H   ASP B 997      -8.533 -42.283 -58.936  1.00  1.030          H  
ATOM  15245  HA  ASP B 997      -6.985 -39.890 -58.071  1.00  1.030          H  
ATOM  15246 1HB  ASP B 997      -8.148 -40.670 -60.750  1.00  1.440          H  
ATOM  15247 2HB  ASP B 997      -7.699 -39.055 -60.352  1.00  1.440          H  
ATOM  15248  N   CYS B 998     -10.085 -40.342 -57.970  1.00  0.830          N  
ATOM  15249  CA  CYS B 998     -11.443 -39.855 -57.730  1.00  0.850          C  
ATOM  15250  C   CYS B 998     -11.516 -38.910 -56.535  1.00  0.850          C  
ATOM  15251  O   CYS B 998     -10.785 -39.089 -55.561  1.00  0.870          O  
ATOM  15252  CB  CYS B 998     -12.406 -41.018 -57.541  1.00  1.180          C  
ATOM  15253  SG  CYS B 998     -14.130 -40.498 -57.413  1.00  1.180          S  
ATOM  15254  H   CYS B 998      -9.903 -41.327 -57.829  1.00  1.000          H  
ATOM  15255  HA  CYS B 998     -11.766 -39.305 -58.605  1.00  1.020          H  
ATOM  15256 1HB  CYS B 998     -12.310 -41.715 -58.371  1.00  1.420          H  
ATOM  15257 2HB  CYS B 998     -12.148 -41.563 -56.630  1.00  1.420          H  
ATOM  15258  N   VAL B 999     -12.418 -37.913 -56.574  1.00  0.820          N  
ATOM  15259  CA  VAL B 999     -12.504 -36.983 -55.438  1.00  0.810          C  
ATOM  15260  C   VAL B 999     -13.486 -37.411 -54.333  1.00  0.850          C  
ATOM  15261  O   VAL B 999     -13.908 -36.559 -53.557  1.00  1.390          O  
ATOM  15262  CB  VAL B 999     -12.959 -35.566 -55.830  1.00  1.140          C  
ATOM  15263  CG1 VAL B 999     -12.039 -34.958 -56.878  1.00  1.140          C  
ATOM  15264  CG2 VAL B 999     -14.373 -35.571 -56.234  1.00  1.140          C  
ATOM  15265  H   VAL B 999     -13.018 -37.785 -57.397  1.00  0.980          H  
ATOM  15266  HA  VAL B 999     -11.511 -36.909 -54.996  1.00  0.970          H  
ATOM  15267  HB  VAL B 999     -12.863 -34.927 -54.952  1.00  1.370          H  
ATOM  15268 1HG1 VAL B 999     -12.357 -33.940 -57.102  1.00  1.370          H  
ATOM  15269 2HG1 VAL B 999     -11.044 -34.949 -56.507  1.00  1.370          H  
ATOM  15270 3HG1 VAL B 999     -12.082 -35.542 -57.768  1.00  1.370          H  
ATOM  15271 1HG2 VAL B 999     -14.608 -34.553 -56.443  1.00  1.370          H  
ATOM  15272 2HG2 VAL B 999     -14.530 -36.160 -57.079  1.00  1.370          H  
ATOM  15273 3HG2 VAL B 999     -15.038 -35.928 -55.472  1.00  1.370          H  
ATOM  15274  N   SER B1000     -13.902 -38.666 -54.313  1.00  1.090          N  
ATOM  15275  CA  SER B1000     -14.734 -39.262 -53.254  1.00  1.140          C  
ATOM  15276  C   SER B1000     -15.365 -40.561 -53.729  1.00  1.200          C  
ATOM  15277  O   SER B1000     -16.463 -40.907 -53.290  1.00  1.290          O  
ATOM  15278  OXT SER B1000     -14.673 -41.391 -54.308  1.00  1.710          O  
ATOM  15279  CB  SER B1000     -15.832 -38.343 -52.708  1.00  1.510          C  
ATOM  15280  OG  SER B1000     -16.631 -39.036 -51.778  1.00  1.510          O  
ATOM  15281  H   SER B1000     -13.578 -39.273 -55.056  1.00  1.310          H  
ATOM  15282  HA  SER B1000     -14.081 -39.507 -52.414  1.00  1.370          H  
ATOM  15283 1HB  SER B1000     -15.400 -37.519 -52.171  1.00  1.810          H  
ATOM  15284 2HB  SER B1000     -16.427 -37.935 -53.498  1.00  1.810          H  
ATOM  15285  HG  SER B1000     -17.039 -39.768 -52.276  1.00  1.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5648.57 558.736 3931.51 -299.288 94.1115 218.482 2043.01 -2182.02 -9.17392 -60.4404 -1860.64 -324.882 -285.685 -387.842 -248.569 -101.417 -35.4243 173.753 15.6007 61.6328 464.381 807.532 -263.553 206.998 -96.2501 -0.18015 640.101 -2588.08
GLU:NtermProteinFull_1 -1.07628 0.00986 1.36733 -0.34038 0.05734 0.49253 0.17451 -0.58787 -0 -0 -1.01712 0.24363 0 0 0 0 0 0.04787 -0.06932 0.00722 0 3.00409 0 0 -2.7348 0 0.04921 -0.37219
GLU_2 -1.43189 0.02082 1.73762 -0.49473 0.26326 1.60382 0.15637 -0.7495 -0 -0 -0.77818 -2.53772 0 0 0 0 0 0.0179 -0.04677 0.02121 0 4.35577 -0.03049 0 -2.7348 -0.28466 0.13957 -0.77238
LYS_3 -3.38076 0.12058 3.24999 -0.35058 0.03738 0.17445 1.35275 -1.32617 -0 -0 -2.08523 0.42811 0 0 0 -0.88265 0 0.00544 0.00542 0.03339 2.45981 0 -0.02942 0 -1.5107 -0.45863 0.17824 -1.97859
LYS_4 -5.00425 0.16561 5.6796 -0.61335 0.17258 0.27699 3.18368 -2.40051 -0.03933 -0.12169 -4.1253 0.32155 0 0 -1.05292 0 0 0.05012 -0.05548 0.18374 2.12718 0 0.06279 0 -1.5107 -0.23059 0.27777 -2.65251
VAL_5 -4.30003 0.36775 2.01303 -0.36653 0.27726 0.08965 0.88998 -1.40391 -0.02733 -0.07914 -0.97739 -0.05147 0 0 0 0 0 0.03921 0.01555 0.00404 0.82216 0 -0.77313 0 1.9342 -0.22901 0.41524 -1.33985
CYS:disulfide_6 -5.90379 0.39181 3.65681 -0.068 0 0.05452 2.79198 -2.14048 -0.012 -0.04255 -2.09934 -0.30311 0 0 0 0 -0.57682 0.01788 0.25254 0.04183 1.04311 0 -0.12949 0 3.6196 0.01369 0.37616 0.98434
GLN_7 -4.32953 0.26087 2.86825 -0.6412 0.08432 0.67866 1.23409 -1.72044 -0.00156 -0.02084 -1.16834 -0.36045 0 0 0 0 0 0.02091 -0.02925 0.05696 0 2.67215 -0.16182 0 -0.18838 0.07343 0.2202 -0.45197
GLY_8 -3.67458 0.45857 1.76353 -0.00035 0 0 0.80791 -1.40465 -0 -0 -0.55723 -0.18243 0 0 0 0 0 0.03373 -0.03432 0 0 0 -1.51056 0 0.83697 -0.11904 0.17861 -3.40384
THR_9 -4.81348 0.37508 4.83137 -0.09663 0.06306 0.05892 2.66416 -2.30781 -0.03515 -0.29172 -3.13019 -0.4409 0 0 0 -0.68803 0 0.15675 -0.00091 0.00486 0.12936 0 -0.67284 2.33619 -1.0874 -0.20158 0.38282 -2.76407
SER_10 -2.02565 0.04805 2.44795 -0.04222 0.01998 0.08272 0.7971 -1.11315 -0 -0 0.35314 0.12748 0 0 0 0 0 0.01739 0.11136 0.00103 0.41527 0 -0.15706 0.60513 -0.77834 0.75128 0.54749 2.20897
ASN_11 -4.00384 0.30435 4.8133 -0.19522 0.0243 0.31127 2.51691 -2.14136 -0.01902 -0.15325 -3.13922 -0.45135 0 0 -1.01155 0 0 0.01999 -0.04385 0.00303 0 2.01122 -0.31356 0 -0.93687 0.66506 0.55301 -1.18665
LYS_12 -3.70989 0.25965 3.45159 -0.28136 0.04393 0.13164 1.65613 -1.65219 -0.01702 -0.11283 -0.57988 -0.09244 0 0 -0.72324 0 0 0.00799 -0.1976 0.02315 1.10462 0 0.28142 0 -1.5107 0.63146 0.45574 -0.82984
LEU_13 -4.65679 0.47779 1.02854 -0.51535 0.27256 0.15536 1.02715 -1.23926 -0 -0 -0.95426 0.03693 0 0 -0.56967 0 0 0.00412 -0.00445 0.09582 0.2753 0 0.02993 0 0.18072 0.80007 0.31444 -3.24104
THR_14 -3.40965 0.16901 3.13009 -0.17314 0.09023 0.0623 1.49704 -1.61507 -0 -0 -1.4335 0.01828 0 0 0 0 0 0.01578 0.01549 0.00315 0.06086 0 0.04743 2.29412 -1.0874 -0.15395 0.30857 -0.16036
GLN_15 -6.46656 0.2868 3.59236 -0.32739 0.0317 0.18026 1.92368 -2.10648 -0 -0 -1.69717 -0.11875 0 0 -0.81803 0 0 0.05768 0.13282 0.04893 0 3.31239 0.098 0 -0.18838 -0.07579 0.29842 -1.83551
LEU_16 -4.81089 0.17689 3.32964 -0.53228 0.26006 0.15827 1.62829 -1.82757 -0 -0 -0.88649 0.08785 0 0 -1.17546 0 0 0.06687 0.0113 0.07769 0.74364 0 -0.06175 0 0.18072 0.0893 0.43086 -2.05307
GLY_17 -2.11484 0.11526 2.59118 -0.00042 0 0 1.35963 -1.24515 -0 -0 -1.98969 -0.28833 0 0 -0.81803 0 0 0.05781 -0.05779 0 0 0 -1.5197 0 0.83697 0.49071 0.33349 -2.24889
THR_18 -4.54801 0.22735 6.33444 -0.11641 0.07441 0.07952 2.89289 -2.73745 -0.00304 -0.03519 -2.42038 -0.59215 0 0 -0.7404 0 0 0.02049 -0.01916 0.02265 0.05766 0 -0.46772 2.26723 -1.0874 0.16603 0.3049 -0.31976
PHE_19 -6.45351 0.28447 4.64107 -0.60987 0.04042 0.28398 2.1142 -2.47638 -0 -0 -1.82372 -0.03879 0 0 0 0 0 0.02267 -0.04441 0.00346 0 2.62583 0.10786 0 1.0402 -0.32307 0.24858 -0.35699
GLU_20 -4.50735 0.2623 5.90842 -0.46975 0.30201 1.48902 1.96191 -2.58329 -0.02888 -0.15643 -1.96583 -2.91693 0 0 0 0 0 0.02019 0.01046 0.02993 0 3.91321 -0.19471 0 -2.7348 -0.29566 0.19191 -1.76428
ASP_21 -4.92326 0.1147 6.47395 -0.10718 0.00476 0.32092 2.70432 -2.87441 -0.03871 -0.23209 -2.68025 -0.38924 0 0 -0.7404 0 0 0.04165 -0.0456 0.00193 0 1.73575 0.20153 0 -2.3716 -0.3017 0.32204 -2.78288
HIS_22 -9.4054 0.48383 9.39697 -0.66525 0.01785 0.65368 4.71625 -4.45839 -0.00304 -0.03519 -4.76429 -0.38738 0 0 -1.5373 0 0 0.01396 0.03256 2e-05 0 1.74053 -0.24997 0 -0.45461 -0.03091 0.43766 -4.49841
PHE_23 -9.13594 0.87075 4.65422 -0.9509 0.06792 0.32925 2.82861 -3.0892 -0 -0 -2.4311 0.0038 0 0 0 0 0 0.05956 0.01469 0.00024 0 2.13454 -0.32464 0 1.0402 0.05809 0.57034 -3.29955
LEU_24 -5.85857 0.2635 6.00387 -0.48818 0.26379 0.12019 2.4677 -2.95705 -0.00686 -0.10521 -2.60347 0.21592 0 0 0 0 0 0.06454 0.16138 0.03263 0.28843 0 -0.29064 0 0.18072 -0.22441 0.54532 -1.92639
SER_25 -5.17593 0.30268 6.22818 -0.02747 0 0.06388 2.75666 -2.89997 -0.01691 -0.12557 -2.39865 -0.55575 0 0 0 0 0 0.02373 0.00398 0.00904 0.74297 0 0.33116 0.60429 -0.77834 -0.11024 0.35792 -0.66435
LEU_26 -7.45869 0.68953 3.86361 -0.64808 0.18384 0.23095 2.81245 -2.68499 -0 -0 -2.18612 0.08212 0 0 0 0 0 0.00468 0.00212 0.13042 0.88686 0 -0.21067 0 0.18072 0.03479 0.34298 -3.74348
GLN_27 -7.77883 0.81512 6.44144 -0.23836 0.02555 0.15195 3.05293 -3.41081 -0.00686 -0.10521 -2.95399 -0.457 0 0 -0.5267 0 0 0.02054 -0.01029 0.06521 0 2.65607 -0.01669 0 -0.18838 -0.11917 0.70811 -1.87535
ARG_28 -4.94377 0.2158 5.90839 -0.78394 0.112 0.50651 1.77204 -2.72771 -0.0425 -0.30063 -1.20491 0.3925 0 0 0 0 0 0.04939 -0.0064 0.03869 1.4371 0 -0.08925 0 -1.2888 -0.28608 0.63944 -0.60213
MET_29 -5.25877 0.2779 3.42213 -0.6321 0.14023 0.17872 1.89093 -1.97549 -0.00156 -0.02084 -1.52464 0.03762 0 0 0 0 0 0.02054 -0.04305 0.05514 1.033 0 -0.02236 0 0.60916 -0.26988 0.39174 -1.69156
PHE_30 -9.88255 1.51593 2.52645 -0.66938 0.08507 0.39407 2.64032 -2.56849 -0.01811 -0.11947 -2.82153 0.10943 0 0 0 0 0 0.45015 0.04979 0.00031 0 2.02554 -0.18215 0 1.0402 -0.19794 0.99182 -4.63055
ASN_31 -4.63233 1.28746 5.16342 -0.15665 0.00894 0.20847 2.47954 -2.47642 -0.01577 -0.0994 -2.02527 -0.10002 0 0 0 0 0 7.37068 2.26409 0.20231 0 2.83025 -0.20288 0 -0.93687 -0.03793 17.0419 28.1735
ASN_32 -2.96554 0.12957 2.96321 -0.17995 0.02118 0.30237 1.37039 -1.39879 -0.00979 -0.07371 -1.09141 -0.62982 0 0 0 0 0 0.55194 0.07555 0.02251 0 1.60915 -0.57407 0 -0.93687 0.03629 16.8045 16.0267
CYS:disulfide_33 -7.32906 0.86929 5.25896 -0.06164 0.00042 0.04255 2.73446 -2.6948 -0.0103 -0.084 -2.32232 -0.32903 0 0 -0.5542 0 -0.57682 0.02381 -0.01047 0.01453 0.60903 0 0.09227 0 3.6196 -0.34717 0.72135 -0.33354
GLU_34 -7.37196 0.44265 7.58778 -0.18515 0.03293 0.26913 4.68029 -3.34392 -0 -0 -5.17522 -0.4755 0 0 -1.05292 0 0 0.01161 -0.01067 0.01083 0 3.91235 -0.10091 0 -2.7348 -0.12394 0.25981 -3.3676
VAL_35 -7.15443 0.59209 4.13253 -0.27715 0.18649 0.05974 2.58936 -2.61685 -7e-05 -0.00017 -1.942 -0.29232 0 0 0 0 0 0.01301 -0.06368 0.02079 0.24971 0 -0.77625 0 1.9342 -0.05254 0.23024 -3.1673
VAL_36 -9.20696 0.9514 1.86225 -0.28329 0.16979 0.06004 2.56638 -2.73165 -0 -0 -2.45232 -0.20444 0 0 0 0 0 0.01053 -0.05083 0.03857 0.14542 0 -0.50427 0 1.9342 -0.38369 0.3084 -7.77046
LEU_37 -4.54753 0.32178 2.60772 -0.68803 0.20866 0.27004 1.35369 -1.84046 -0.01395 -0.14033 -1.40147 0.07792 0 0 0 0 0 0.04661 0.10105 0.02114 1.02247 0 -0.2696 0 0.18072 -0.27593 0.69967 -2.26583
GLY_38 -4.10223 0.32398 3.45832 -0.00023 0 0 1.88473 -2.19381 -0 -0 -1.95884 -0.16532 0 0 0 0 0 0.09107 -0.08834 0 0 0 -1.27571 0 0.83697 0.18326 0.60954 -2.39659
ASN_39 -8.68821 0.66481 5.99861 -0.18903 0.00404 0.27963 3.67798 -3.45735 -0.0001 -0.00025 -4.3606 -0.32146 0 0 -1.16887 0 0 0.01296 0.06705 0.26416 0 2.0479 0.03862 0 -0.93687 0.33983 0.37929 -5.34785
LEU_40 -8.58312 0.74635 0.81314 -0.6187 0.16659 0.19279 2.27108 -1.98917 -0.00922 -0.02972 -2.24904 0.11879 0 0 0 0 0 0.0094 -0.06207 0.19193 0.72941 0 -0.26753 0 0.18072 0.14238 0.4759 -7.77009
GLU_41 -7.66802 0.41325 8.89838 -0.21099 0.03925 0.35729 4.23889 -3.74786 -0.01623 -0.13871 -6.59748 -0.53609 0 0 -1.73479 -1.23278 0 0.01175 -0.07151 0.0699 0 3.80169 0.32856 0 -2.7348 0.41924 0.36995 -5.74109
ILE_42 -7.44431 0.57114 0.63412 -0.50808 0.39392 0.14177 1.92024 -1.78698 -0.00935 -0.0343 -2.25954 -0.48983 0 0 0 0 0 0.02195 -0.00897 0.2 0.25709 0 -0.21138 0 0.73287 0.6 0.55174 -6.7279
THR_43 -6.50117 0.83704 3.27216 -0.10253 0.04549 0.0766 2.1627 -2.38049 -0.00059 -0.00359 -1.08589 -0.58249 0 0 -0.36184 0 0 0.02895 -0.00159 0.01645 0.16656 0 -0.32541 2.30644 -1.0874 0.0775 0.62387 -2.8192
TYR_44 -9.78911 0.76956 4.5543 -0.66767 0.07621 0.38525 2.78685 -2.94344 -0 -0 -2.85572 -0.41406 0 0 -1.05975 0 0 0.01478 -0.01567 0.00772 0 1.8168 0.17045 0.00156 1.2797 -0.08084 0.65204 -5.31103
VAL_45 -7.73134 0.88925 2.41129 -0.32549 0.26917 0.07149 2.06799 -2.38512 -0 -0 -2.33447 -0.29136 0 0 0 0 0 0.10397 0.37219 0.02351 2.40745 0 -0.46886 0 1.9342 -0.15592 0.77914 -2.36292
GLN_46 -8.31584 0.7066 6.3159 -0.64581 0.11454 0.70422 2.97624 -3.36066 -0.01674 -0.15331 -2.65594 -0.40848 0 0 -0.49008 -0.1547 0 0.11763 0.02959 0.12281 0 1.55082 0.17275 0 -0.18838 0.02409 0.71846 -2.83629
ARG_47 -5.50677 0.48835 6.10701 -0.61976 0.07738 0.33419 1.79275 -2.53513 -0.00963 -0.06607 -2.25237 0.74305 0 0 0 -0.45303 0 0.04467 -0.07345 0.08746 2.51518 0 0.02701 0 -1.2888 0.03943 0.54171 -0.00682
ASN_48 -2.22959 0.15202 2.84585 -0.19177 0.02811 0.32082 1.06518 -1.31834 -0.00203 -0.01959 -1.19844 -0.9111 0 0 -1.1146 0 0 0.02443 0.07304 0.04819 0 1.64045 -0.57952 0 -0.93687 -0.35155 0.47855 -2.17678
TYR_49 -7.52677 0.64071 3.15891 -0.52914 0.35315 0.20978 2.16574 -2.1825 -0 -0 -1.06312 -0.23697 0 0 0 0 0 0.02151 -0.00204 0.23096 0 4.16883 0.00876 0.00402 1.2797 -0.33064 0.47377 0.84466
ASP_50 -3.18007 0.13593 4.13417 -0.24638 0.09179 0.81419 2.45878 -1.88544 -0 -0 -3.59169 -1.06735 0 0 -1.19946 -0.7553 0 0.01684 0.05055 0.00978 0 1.88861 -0.8401 0 -2.3716 -0.40991 0.35416 -5.5925
LEU_51 -8.23873 1.2787 1.68153 -0.54262 0.27733 0.1743 1.98103 -1.98297 -0 -0 -0.99518 0.07588 0 0 0 0 0 0.00944 0.11076 0.0295 0.22715 0 -0.00632 0 0.18072 -0.34539 0.463 -5.62188
SER_52 -3.44574 0.41557 4.70365 -0.03585 0.00016 0.04536 2.70343 -2.00407 -0 -0 -3.68768 -0.47988 0 0 -0.67276 -0.7553 0 0.01395 -0.06186 0.00113 0.1654 0 -0.22201 1.73267 -0.77834 -0.47434 0.57171 -2.26481
PHE_53 -9.23248 1.51454 3.27333 -0.92127 0.10093 0.36074 1.87112 -2.63246 -0.00835 -0.04464 -0.03087 -0.35276 0 0 0 0 0 0.09722 -0.07743 0.03731 0 2.55558 0.14889 0 1.0402 -0.37202 0.45014 -2.22228
LEU_54 -9.12768 1.24664 2.18786 -0.4994 0.15307 0.13812 2.4439 -2.31307 -0.01853 -0.11303 -1.59531 0.14139 0 0 0 0 0 0.02536 -0.0432 0.03277 0.14638 0 -0.12081 0 0.18072 -0.31752 0.4326 -7.01974
LYS_55 -4.50157 0.44541 4.7455 -0.45556 0.0917 0.25831 2.48353 -2.16035 -0 -0 -1.5886 0.08133 0 0 -0.85351 0 0 0.02238 -0.05382 0.13636 1.43112 0 -0.02661 0 -1.5107 -0.5146 0.4286 -1.5411
THR_56 -5.21743 0.59766 5.49103 -0.12833 0.09299 0.06866 2.63639 -2.56597 -0.01027 -0.08512 -1.7581 -1.02051 0 0 -0.5542 0 0 0.02008 -0.04213 0.01497 0.09684 0 -0.27048 2.26639 -1.0874 -0.53095 0.47413 -1.51175
ILE_57 -8.44114 0.40676 2.37177 -0.47584 0.34849 0.09685 1.96341 -2.46699 -0.03357 -0.18194 -0.57557 0.32469 0 0 0 0 0 0.03023 -0.08418 0.00548 0.37665 0 -0.48093 0 0.73287 -0.55341 0.492 -6.14437
GLN_58 -6.0836 0.51416 5.95392 -0.26418 0.05054 0.21233 4.06906 -2.85758 -0 -0 -4.89148 -0.65214 0 0 0 -0.88265 0 0.01455 -0.02901 0.00375 0 2.83745 -0.17036 0 -0.18838 -0.09871 0.30158 -2.16074
GLU_59 -6.89126 0.44182 5.45221 -0.32121 0.06659 0.42867 3.13018 -2.87594 -0 -0 -4.33519 -0.33165 0 0 0 -0.89174 0 0.01372 0.21079 0.20933 0 3.04456 -0.0651 0 -2.7348 0.31904 0.4095 -4.72049
VAL_60 -8.71613 0.70655 2.6395 -0.27807 0.1635 0.06371 2.86056 -2.69717 -0 -0 -2.62203 -0.42775 0 0 0 0 0 0.01145 -0.03615 0.02147 0.1855 0 -0.6663 0 1.9342 0.00476 0.39272 -6.45969
ALA_61 -5.20147 0.76984 4.3085 -0.02191 0 0 3.11021 -2.63458 -0.02576 -0.13018 -3.14119 -0.31084 0 0 0 0 0 0.04355 0.0084 0 0 0 -0.08166 0 1.8394 -0.19928 0.37989 -1.2871
GLY_62 -5.02083 0.30793 3.83292 -0.00015 0 0 1.98534 -2.39458 -0.00492 -0.03362 -1.68569 -0.20255 0 0 0 0 0 0.02083 -0.01673 0 0 0 -1.32483 0 0.83697 0.41867 0.38105 -2.9002
TYR_63 -11.1038 0.66366 5.55983 -0.95028 0.17928 0.57556 3.06791 -3.62075 -0.01916 -0.11849 -3.80164 -0.21144 0 0 -1.16887 -0.54475 0 0.01275 0.06768 0.02509 0 2.91118 -0.26714 0.4543 1.2797 0.48404 0.4662 -6.05913
VAL_64 -7.72609 0.8483 1.48437 -0.27928 0.16476 0.06159 2.84801 -2.15684 -0.01188 -0.04067 -2.62328 -0.34682 0 0 0 0 0 0.04412 -0.03176 0.00136 0.17407 0 -0.63022 0 1.9342 -0.1766 0.45466 -6.00796
LEU_65 -8.84461 0.56196 2.51233 -0.61776 0.17493 0.18771 2.54109 -2.54827 -0.00273 -0.00925 -3.1167 0.17519 0 0 0 0 0 0.00807 0.0642 0.06122 0.77887 0 -0.22322 0 0.18072 -0.06725 0.268 -7.91548
ILE_66 -8.7549 1.11842 2.0112 -0.4747 0.32662 0.1029 3.02068 -2.47224 -0.01188 -0.04067 -3.18761 -0.13713 0 0 0 0 0 0.0036 -0.00039 0.02222 0.31601 0 -0.72668 0 0.73287 -0.08987 0.74282 -7.49871
ALA_67 -6.54996 1.29268 3.2309 -0.02161 0 0 2.96075 -2.60832 -0.01248 -0.03711 -2.52974 -0.38649 0 0 0 0 0 0.01319 0.02769 0 0 0 -0.48643 0 1.8394 -0.15665 0.96066 -2.46352
LEU_68 -6.31738 0.54851 2.92355 -0.53514 0.25701 0.16521 1.76257 -2.1374 -0 -0 -1.61226 -0.08052 0 0 0 0 0 0.02869 -0.02336 0.18033 0.2373 0 0.51342 0 0.18072 0.25568 0.63528 -3.01778
ASN_69 -9.31593 1.43946 7.00296 -0.37743 0.08897 0.68735 3.34655 -4.05254 -0.01365 -0.04641 -0.77388 -0.23511 0 0 -1.17731 0 0 0.15172 -0.02665 0.00071 0 2.44817 -0.08544 0 -0.93687 0.26525 0.56673 -1.04334
THR_70 -6.92845 0.78113 5.98871 -0.11212 0.05276 0.06991 2.27966 -3.10234 -0.00661 -0.10428 -2.00948 -0.89269 0 0 0 -0.1547 0 0.10991 -0.01322 0.00723 0.03709 0 -0.63751 3.45869 -1.0874 0.12905 0.89073 -1.24393
VAL_71 -8.46217 0.85037 3.98831 -0.37234 0.60504 0.08808 1.89086 -3.05469 -0 -0 -0.47362 -0.28298 0 0 0 0 0 0.04081 -0.08674 0.12624 1.23255 0 -0.00472 0 1.9342 -0.19979 0.78651 -1.39408
GLU_72 -5.49971 0.08847 6.71926 -0.42807 0.13233 1.33129 3.81171 -2.96546 -0.04592 -0.33199 -5.28748 -2.81989 0 0 -1.1146 -0.45303 0 0.04919 -0.04926 0.03859 0 4.02048 -0.27282 0 -2.7348 -0.58326 0.49657 -5.8984
ARG_73 -5.78168 0.52732 4.11275 -0.69984 0.11307 0.46771 1.78273 -1.82751 -0.02389 -0.1593 -1.67333 0.45398 0 0 0 -0.60037 0 0.01455 0.05635 0.26406 2.6668 0 -0.22738 0 -1.2888 -0.31714 0.55265 -1.58729
ILE_74 -8.1028 1.4788 0.06569 -0.525 0.65515 0.13424 1.48014 -1.54772 -0 -0 -1.95203 -0.39483 0 0 0 0 0 0.01695 0.09982 0.08906 0.23896 0 -0.42189 0 0.73287 0.00415 1.2005 -6.74795
PRO_75 -5.8366 0.816 3.27174 -0.17443 0.08735 0.11984 0.99634 -1.37121 -0.00316 -0.03653 -0.58618 0.07939 0 0 0 0 0 0.02133 0.1928 0.01376 0.17175 0 -0.78842 0 -2.4119 0.31789 1.24877 -3.87145
LEU_76 -7.34491 0.73935 1.47484 -0.49285 0.21933 0.15284 1.48265 -1.81138 -0.0178 -0.12812 -1.865 -0.04405 0 0 0 0 0 0.02711 0.10063 0.53914 0.35203 0 0.01503 0 0.18072 0.96099 1.07441 -4.38504
GLU_77 -5.34915 0.52597 5.2789 -0.22829 0.03718 0.33548 2.68365 -2.28315 -0 -0 -2.05531 -0.62072 0 0 -0.83771 0 0 0.03569 -0.07055 0.01184 0 3.10201 -0.35456 0 -2.7348 0.31436 0.86813 -1.34103
ASN_78 -4.67164 0.44357 4.81869 -0.20801 0.03247 0.33349 1.86959 -2.3083 -0.0182 -0.10544 -1.6411 -0.53694 0 0 -0.85351 0 0 0.00821 -0.03527 0.00796 0 2.11559 -0.54563 0 -0.93687 -0.70575 0.37161 -2.5655
LEU_79 -8.67474 0.83422 3.39484 -0.55607 0.1439 0.13654 1.84478 -2.84536 -0.0178 -0.12812 -0.69585 0.26991 0 0 0 0 0 0.02085 -0.0623 0.05328 0.43662 0 -0.18557 0 0.18072 -0.4098 0.5578 -5.70214
GLN_80 -7.19507 0.68027 5.23019 -0.24705 0.03134 0.18451 3.32693 -2.86897 -6e-05 -0.00021 -3.30018 -0.58427 0 0 0 0 0 0.01963 -0.05415 0.05951 0 2.84299 -0.08997 0 -0.18838 0.18424 0.46659 -1.5021
ILE_81 -9.20972 1.31506 3.43075 -0.57115 0.63154 0.12221 2.46953 -2.67207 -0 -0 -2.39747 -0.08157 0 0 0 0 0 0.00784 0.37723 0.07274 1.1746 0 -0.16178 0 0.73287 0.2669 0.55121 -3.94127
ILE_82 -9.21191 0.90983 2.23401 -0.43859 0.26603 0.09218 2.90169 -2.48407 -0 -0 -2.23058 -0.09238 0 0 0 0 0 0.00722 0.01454 0.07145 0.35475 0 -0.77714 0 0.73287 -0.19528 0.95587 -6.88949
ARG_83 -9.65472 0.95305 8.51275 -0.66915 0.14496 0.38007 4.73459 -4.15842 -0 -0 -5.03953 0.35077 0 0 -1.10814 -0.89174 0 0.0437 -0.015 0.39965 2.47698 0 -0.13661 0 -1.2888 -0.30456 1.04975 -4.22039
GLY_84 -4.27835 0.34777 3.78638 -5e-05 0 0 2.2962 -2.17989 -0 -0 -0.3262 -0.37712 0 0 0 0 0 0.01586 -0.18328 0 0 0 -1.17289 0 0.83697 -0.32417 0.62133 -0.93743
ASN_85 -5.61551 0.23177 4.47006 -0.17548 0.01795 0.27326 1.44135 -2.34196 -0 -0 -1.43464 -0.35666 0 0 0 0 0 0.01121 -0.05955 0.02257 0 1.62277 0.01551 0 -0.93687 -0.31708 0.38946 -2.74184
MET_86 -5.97005 0.71658 3.01079 -0.31767 0.05174 0.11753 1.2218 -2.07139 -0.02576 -0.13018 0.07373 -0.39656 0 0 0 0 0 0.00587 0.08214 0.11419 1.5499 0 -0.0695 0 0.60916 -0.03541 0.52455 -0.93855
TYR_87 -7.98866 0.74615 3.70281 -0.66871 0.08819 0.40231 1.28576 -2.68645 -0.01496 -0.1534 -1.02806 -0.18185 0 0 0 0 0 0.01211 -0.00864 0.29095 0 1.87876 -0.18689 0.00506 1.2797 -0.06164 0.56915 -2.71832
TYR_88 -9.30886 1.05654 4.63575 -0.71309 0.03129 0.06354 3.11418 -2.94825 -0.01078 -0.0746 -3.5263 -0.37019 0 0 0 0 0 0.00833 -0.01986 0.0046 0 2.11985 0.05026 0.14193 1.2797 -0.28129 0.66688 -4.0804
GLU_89 -3.97025 0.58953 4.41676 -0.23631 0.07074 0.39957 1.63665 -1.96224 -0 -0 -1.65754 -0.47057 0 0 0 -0.56183 0 0.01137 -0.05281 0.26346 0 2.86681 0.08651 0 -2.7348 -0.10328 0.47636 -0.93186
ASN_90 -2.63169 0.56298 2.48648 -0.19253 0.02677 0.32227 0.58486 -1.3185 -0.01496 -0.1534 -0.52036 -0.9277 0 0 0 0 0 0.0152 0.01876 0.08475 0 1.61128 -0.6641 0 -0.93687 0.03253 0.40302 -1.21122
SER_91 -4.29124 0.4529 3.96783 -0.02755 0.00321 0.04717 2.36452 -2.13005 -0.03223 -0.19185 -1.92435 -0.52106 0 0 0 0 0 0.07609 0.02645 0.00118 0.22376 0 -0.31253 0.60403 -0.77834 0.67583 0.81971 -0.94652
TYR_92 -10.9819 1.06857 6.03806 -0.68139 0.05888 0.37373 3.72161 -3.71661 -0.00696 -0.0678 -2.68211 -0.0625 0 0 0 0 0 0.01664 0.04431 0.09506 0 2.28825 -0.07289 0.04483 1.2797 0.62889 0.95203 -1.66157
ALA_93 -5.47644 0.66912 2.7704 -0.02506 0.00019 0 2.84959 -2.26049 -0.01941 -0.083 -2.89404 -0.38041 0 0 0 0 0 0.03091 -0.01234 0 0 0 0.1205 0 1.8394 -0.04716 0.72871 -2.18952
LEU_94 -8.34265 1.05104 1.57127 -0.52271 0.0684 0.1153 2.57144 -2.24286 -0 -0 -2.2934 0.11731 0 0 0 0 0 0.00882 0.02318 0.17969 0.86355 0 -0.14536 0 0.18072 0.23468 0.66858 -5.89296
ALA_95 -5.4311 0.39133 2.36175 -0.02401 0.00017 0 2.67712 -2.05596 -0 -0 -2.72313 -0.44576 0 0 0 0 0 0.0241 -0.02377 0 0 0 0.06006 0 1.8394 0.51171 0.4947 -2.34339
VAL_96 -7.96717 1.02576 2.30614 -0.27568 0.14071 0.0612 2.6856 -2.46842 -0.02728 -0.11752 -2.87765 -0.60848 0 0 0 0 0 0.00716 0.35647 0.03779 0.22537 0 -0.40329 0 1.9342 0.42365 0.5142 -5.02723
LEU_97 -8.06449 0.75043 4.15018 -0.49232 0.21604 0.11452 2.92062 -3.05998 -0 -0 -2.9164 0.00672 0 0 0 0 0 0.02847 0.31075 0.30011 0.93533 0 -0.10301 0 0.18072 0.18203 1.02427 -3.51599
SER_98 -4.96819 0.55128 4.64941 -0.02962 0.0253 0.02921 2.42601 -2.4296 -0.02917 -0.12679 -2.69775 -0.08495 0 0 0 -0.34292 0 0.01312 0.04223 0.00093 0.06833 0 0.09807 0.61289 -0.77834 0.20666 0.87165 -1.89224
ASN_99 -10.0334 1.01075 8.52254 -0.24353 0.04661 0.37716 4.14116 -4.64489 -0.0013 -0.01387 -3.57158 -0.52975 0 0 -1.92436 -0.5478 0 0.02617 0.09785 0.0014 0 3.40453 -0.54185 0 -0.93687 0.12188 0.59517 -4.64401
TYR_100 -7.06645 0.80716 3.73616 -0.99811 0.17291 0.56587 2.33087 -2.27928 -0.00188 -0.00927 -0.77006 -0.30728 0 0 0 0 0 0.04871 0.00302 0.03207 0 1.92402 -0.29842 2e-05 1.2797 -0.13805 1.04052 0.07221
ASP_101 -3.95372 0.64828 5.00268 -0.10695 0.00545 0.31278 3.40104 -2.29583 -0 -0 -4.42607 -1.12666 0 0 -0.85545 0 0 0.14415 0.12846 0.00044 0 2.53607 -0.42464 0 -2.3716 -0.27779 0.96323 -2.69613
ALA_102 -1.69424 0.1717 2.14291 -0.0305 0.01063 0 0.83232 -1.04155 -0 -0 -1.56589 -0.47791 0 0 -0.85545 0 0 0.41823 -0.00505 0 0 0 -0.08737 0 1.8394 0.5204 0.82546 1.00311
ASN_103 -2.16008 0.49715 2.02653 -0.20382 0.05457 0.35301 1.01946 -1.03021 -0 -0 -0.9395 -0.99442 0 0 0 0 0 2.21888 0.00236 0.02598 0 1.89758 -0.96307 0 -0.93687 0.23838 0.90775 2.01367
LYS_104 -2.63907 0.3996 2.47973 -0.2881 0.03379 0.13173 0.83142 -1.18642 -0.02936 -0.16479 0.19438 -0.12565 0 0 0 0 0 1.62406 0.1037 0.0219 1.53589 0 0.13689 0 -1.5107 0.72697 0.58832 2.86429
THR_105 -3.71699 0.18426 3.12947 -0.11322 0.0601 0.07689 1.68971 -1.5539 -0.03598 -0.26907 -1.89493 -0.56463 0 0 0 0 0 0.16195 0.05458 0.02215 0.09676 0 -0.61337 2.2871 -1.0874 0.9616 0.31671 -0.80821
GLY_106 -3.83761 0.43502 2.60966 -0.00187 0 0 1.04567 -1.64767 -0.01289 -0.06586 -0.64311 -0.38085 0 0 0 0 0 0.01889 -0.08799 0 0 0 -1.5158 0 0.83697 0.32195 0.19286 -2.73261
LEU_107 -9.17033 0.69509 3.0583 -0.59045 0.24696 0.16492 2.2179 -2.88539 -0 -0 -1.56393 0.26971 0 0 0 0 0 0.01133 -0.0658 0.00049 0.34737 0 -0.15515 0 0.18072 0.55092 0.28071 -6.40665
LYS_108 -5.87204 0.31828 4.87287 -0.29329 0.03046 0.13407 2.53405 -2.41693 -0.03378 -0.14822 -1.75099 -0.13167 0 0 0 0 0 0.01354 -0.05245 0.01932 1.88179 0 -0.15628 0 -1.5107 0.17307 0.29701 -2.0919
GLU_109 -5.19086 0.51514 4.77985 -0.20291 0.02314 0.2918 2.48775 -2.02955 -0 -0 -3.14464 -0.59051 0 0 0 -0.60037 0 0.01883 -0.01228 0.04846 0 3.21851 0.21371 0 -2.7348 0.22947 0.38032 -2.29894
LEU_110 -6.90354 0.85305 0.6332 -0.63495 0.28586 0.25043 1.50027 -1.34526 -0.01849 -0.07036 -1.32964 -0.00457 0 0 0 0 0 0.01481 0.24465 0.04351 1.17686 0 0.24431 0 0.18072 0.23751 1.11109 -3.53055
PRO_111 -5.87288 1.02843 3.81001 -0.17847 0.08444 0.12423 1.27727 -1.49045 -0.00762 -0.07868 -1.25016 0.08652 0 0 0 0 0 0.01648 0.09156 0.0077 0.17164 0 -0.7641 0 -2.4119 0.45593 1.41077 -3.48928
MET_112 -9.04294 0.88693 3.47465 -0.30626 0.0617 0.09529 2.03519 -2.2659 -0.00322 -0.02377 -1.77782 -0.41348 0 0 0 0 0 0.01848 0.04778 0.34195 1.32208 0 0.07203 0 0.60916 1.00813 1.34878 -2.51124
ARG_113 -6.54414 0.58732 6.23758 -0.88442 0.13152 0.53443 2.73038 -2.70063 -0.01578 -0.13696 -2.73195 0.49946 0 0 -1.09006 0 0 0.01751 0.0276 0.18468 2.88791 0 -0.16118 0 -1.2888 0.43401 1.27684 -0.00471
ASN_114 -5.97521 0.99427 6.11296 -0.21873 0.04979 0.34671 2.45329 -2.88753 -0.00205 -0.02608 -2.08506 -0.50176 0 0 -0.83771 0 0 0.01155 -0.05242 0.21818 0 2.30159 -0.43689 0 -0.93687 -0.65511 0.95503 -1.17205
LEU_115 -8.04052 0.29224 1.82729 -0.57848 0.16396 0.16513 1.55115 -2.18027 -0 -0 -0.7576 0.19262 0 0 0 0 0 0.0253 -0.08152 0.02926 0.44119 0 -0.10578 0 0.18072 -0.26441 0.676 -6.46372
GLN_116 -6.89236 0.62022 5.34169 -0.22414 0.02668 0.17676 2.60495 -2.85198 -0 -0 -0.78753 -0.61618 0 0 0 0 0 0.02857 -0.01506 0.06564 0 2.90602 -0.17023 0 -0.18838 0.31362 0.5041 0.84239
GLU_117 -8.59333 0.89943 8.61128 -0.30862 0.07439 0.31945 3.79733 -3.87685 -0 -0 -3.36921 -0.35184 0 0 0 -1.01886 0 0.01625 0.58834 0.14225 0 3.84965 -0.16884 0 -2.7348 0.31284 0.84116 -0.96998
ILE_118 -8.67878 1.30454 2.0248 -0.46564 0.28937 0.10619 1.81309 -2.26444 -0 -0 -1.38413 -0.24692 0 0 0 0 0 0.00988 -0.01138 0.15649 0.25915 0 -0.54641 0 0.73287 0.07878 1.00753 -5.815
LEU_119 -6.27814 0.58146 3.52077 -0.49458 0.20198 0.12257 1.46882 -2.06369 -0 -0 -1.28756 0.19099 0 0 0 0 0 0.02105 -0.0443 0.05004 0.38917 0 -0.27106 0 0.18072 -0.16476 0.80443 -3.07211
HIS_D_120 -6.05683 0.57308 3.54395 -0.38565 0.00558 0.47172 1.5412 -2.27764 -0 -0 -1.04356 -0.28698 0 0 0 0 0 0.01772 0.00446 0.0786 0 1.84316 -0.26795 0 -0.45461 -0.22737 0.4535 -2.46762
GLY_121 -4.11459 0.46779 1.99107 -0.0003 0 0 1.45468 -1.63584 -0.00076 -0.01093 -0.91377 -0.1827 0 0 0 0 0 0.00905 -0.07253 0 0 0 -1.51675 0 0.83697 -0.03532 0.25198 -3.47195
ALA_122 -6.36754 0.73736 2.5428 -0.0172 0 0 2.77603 -2.43986 -0 -0 -3.13733 -0.14977 0 0 0 0 0 0.00199 -0.00273 0 0 0 0.34805 0 1.8394 0.51756 0.26486 -3.08638
VAL_123 -8.70071 1.66155 0.6079 -0.26137 0.20823 0.05052 1.99712 -2.06575 -0.00461 -0.02095 -1.51761 -0.25021 0 0 0 0 0 0.00654 -0.075 0.05226 0.4338 0 -0.78718 0 1.9342 0.2567 0.33911 -6.13546
ARG_124 -7.7643 1.10564 5.24363 -0.50461 0.07744 0.27731 3.41511 -2.83022 -0.00942 -0.11993 -4.34181 0.43773 0 0 0 -0.56183 0 0.00615 0.05483 0.03357 2.15961 0 0.07059 0 -1.2888 -0.15939 0.67296 -4.02573
PHE_125 -9.54452 1.51618 1.16732 -0.56352 0.0307 0.26364 2.07531 -1.97243 -0.00496 -0.02222 -2.01652 -0.06042 0 0 0 0 0 0.00698 -0.06645 0.09769 0 2.25199 -0.13308 0 1.0402 0.1052 0.84719 -4.98173
SER_126 -4.00183 0.14959 4.71667 -0.02774 0 0.04919 2.32755 -2.25317 -0.00942 -0.11993 -1.85575 -1.10171 0 0 0 0 0 0.02153 -0.02885 0.00497 0.64232 0 -0.3173 0.63709 -0.77834 0.09279 0.6366 -1.21575
ASN_127 -4.05313 0.70106 3.6718 -0.19845 0.04064 0.34954 1.58126 -1.79152 -0.02011 -0.13178 -0.48843 -1.01087 0 0 0 -0.34292 0 0.02797 -0.07524 0.03131 0 2.07307 -1.0405 0 -0.93687 -0.38954 0.44098 -1.56173
ASN_128 -6.96117 0.58472 6.4198 -0.19397 0.02332 0.33867 2.60608 -3.27116 -0 -0 -1.39635 -0.70751 0 0 -0.74705 -0.5478 0 0.01019 0.07726 0.11241 0 2.33447 -0.48989 0 -0.93687 -0.42535 1.08692 -2.08328
PRO_129 -5.80057 0.9213 3.10737 -0.08812 0.00034 0.05501 1.88649 -1.6355 -0 -0 -1.30966 0.69144 0 0 0 0 0 0.01769 -0.09658 0.00313 0.53654 0 -0.18226 0 -2.4119 -0.26338 1.24091 -3.32776
ALA_130 -5.27165 0.552 2.17953 -0.02389 0 0 0.90053 -2.05911 -0.01528 -0.07786 -0.44739 -0.32369 0 0 0 0 0 0.08698 0.65749 0 0 0 0.11937 0 1.8394 -0.20469 0.69684 -1.39142
LEU_131 -7.66956 0.42475 2.62141 -0.51951 0.1735 0.11499 1.66007 -2.28955 -0 -0 -0.88573 0.26672 0 0 -0.43032 0 0 0.0455 -0.06949 0.071 0.41287 0 -0.15981 0 0.18072 -0.19021 0.6374 -5.60526
CYS:disulfide_132 -5.05564 0.67377 4.26519 -0.05552 0 0.03855 2.20865 -2.16354 -0 -0 -1.20821 -0.41395 0 0 0 0 -0.05093 0.04208 0.05167 0.04148 1.47664 0 0.06772 0 3.6196 -0.11273 0.84523 4.27006
ASN_133 -6.50557 0.54056 6.88266 -0.18146 0.00787 0.29844 2.65736 -3.29808 -0.02938 -0.23347 -3.82751 -0.59023 0 0 -1.2074 0 0 0.03616 -0.00236 0.02016 0 3.26419 -0.11907 0 -0.93687 0.83833 1.01088 -1.3748
VAL_134 -6.85027 0.90016 2.71435 -0.31995 0.26157 0.07386 1.9532 -2.20742 -0.01544 -0.13974 -1.07846 -0.36891 0 0 0 0 0 0.01328 -0.05292 0.0254 0.70652 0 0.05154 0 1.9342 0.56818 0.79774 -1.03313
GLU_135 -5.27133 0.60828 6.14171 -0.55197 0.31366 1.54175 1.81421 -2.78205 -0 -0 -1.72291 -2.98211 0 0 -0.6967 0 0 0.01947 -0.14469 0.03404 0 3.52101 -0.2416 0 -2.7348 -0.31734 0.47003 -2.98135
SER_136 -4.48974 0.45689 5.66859 -0.04079 0.00069 0.05694 3.17702 -2.56431 -0 -0 -3.93689 -0.28026 0 0 -1.3259 0 0 0.01539 -0.03677 0.09223 0.35383 0 -0.27217 1.7911 -0.77834 -0.50557 0.39087 -2.22718
ILE_137 -9.45277 0.83282 2.91091 -0.6272 0.62351 0.10642 1.93988 -2.76531 -0.01544 -0.13974 -1.37874 0.66833 0 0 0 0 0 0.02701 -0.09446 0.08101 0.93656 0 -0.34695 0 0.73287 -0.61612 0.69732 -5.88008
GLN_138 -7.37597 0.58125 6.36782 -0.33016 0.05968 0.29712 3.95303 -3.05144 -0.00149 -0.00557 -3.79287 -0.67237 0 0 -1.18481 -1.81011 0 0.01168 -0.00996 0.02987 0 3.16781 -0.01748 0 -0.18838 -0.05188 0.85389 -3.17035
TRP_139 -11.2657 1.25317 1.62302 -1.07206 0.08747 0.38538 2.66532 -2.59439 -0.00386 -0.01818 -2.65785 -0.41423 0 0 0 0 0 0.00458 0.00736 0.10602 0 1.90569 -0.05272 0 1.6906 0.08218 0.65528 -7.61295
ARG_140 -5.45228 0.60616 3.94291 -0.54298 0.09192 0.31114 1.55921 -1.90652 -0.01681 -0.10279 -0.44157 0.58149 0 0 0 -1.08736 0 0.00793 -0.08633 0.09741 2.22555 0 -0.12309 0 -1.2888 -0.38719 0.49985 -1.51215
ASP_141 -6.75671 0.70228 9.82603 -0.27773 0.01646 0.89804 5.45726 -4.04641 -0.05987 -0.37985 -10.3262 0.46031 0 0 -3.12831 0 0 0.02117 -0.03117 0.00014 0 4.35468 -0.20202 0 -2.3716 -0.50272 0.39511 -5.95115
ILE_142 -9.38862 0.56636 3.65707 -0.48357 0.40176 0.09806 2.70887 -2.94001 -0 -0 -1.89853 -0.20675 0 0 0 0 0 0.00502 0.02435 0.00652 0.73239 0 -0.48861 0 0.73287 -0.15765 0.40925 -6.2212
VAL_143 -7.50109 0.75458 1.63648 -0.26711 0.20557 0.05007 1.90498 -2.03361 -0.00386 -0.01818 -0.94341 0.02843 0 0 0 0 0 0.00265 -0.07941 0.00044 0.14603 0 -0.45393 0 1.9342 -0.12244 0.48731 -4.27231
SER_144 -4.11114 0.4699 4.65669 -0.03042 0 0.05346 2.73082 -2.19322 -0.01054 -0.11899 -2.67604 -1.04186 0 0 -0.78963 0 0 0.00519 -0.01023 0.11274 1.00484 0 -0.04157 0.61152 -0.77834 -0.47637 0.4726 -2.16059
SER_145 -2.33592 0.23638 2.5383 -0.02895 5e-05 0.04649 0.93922 -1.2478 -0.01718 -0.16026 0.63316 -0.99834 0 0 0 0 0 0.01503 -0.03659 0.00022 0.157 0 -0.29183 0.60007 -0.77834 -0.50539 0.22778 -1.00691
ASP_146 -2.76642 0.35682 2.89082 -0.11263 0.00707 0.34583 0.92616 -1.37867 -0.0074 -0.05219 -0.05485 -0.33293 0 0 -0.78963 0 0 0.01126 -0.01756 0.00174 0 1.89735 -0.17913 0 -2.3716 -0.41727 0.21095 -1.83229
PHE_147 -8.73138 0.73377 5.17769 -0.64973 0.07736 0.37635 3.85928 -3.31106 -0 -0 -2.74707 0.11666 0 0 0 0 0 0.00491 -0.06305 0.00541 0 2.19498 -0.25471 0 1.0402 -0.10939 0.4965 -1.78326
LEU_148 -6.62073 0.98852 3.8584 -0.47949 0.25641 0.11473 2.05859 -2.32081 -0.01677 -0.1485 -0.7392 0.25206 0 0 0 0 0 0.01089 -0.07831 0.01169 0.2955 0 -0.26569 0 0.18072 -0.1076 0.58712 -2.16245
SER_149 -1.71067 0.16588 2.39929 -0.03066 0.00053 0.05149 0.50684 -1.14612 -0 -0 0.42229 -0.95414 0 0 0 0 0 0.00535 -0.05991 0.00234 0.1651 0 -0.3556 0.63564 -0.77834 -0.45875 0.32711 -0.81232
ASN_150 -3.532 0.22619 3.40559 -0.19498 0.03047 0.31158 1.72985 -1.80565 -0 -8e-05 -1.53131 -0.48354 0 0 0 0 0 0.00399 -0.0503 0.00166 0 2.01815 -0.4635 0 -0.93687 -0.64909 0.17434 -1.74549
MET_151 -7.99438 1.60785 2.37705 -0.36102 0.18977 0.03927 2.14965 -1.84805 -0.01677 -0.1485 -0.47741 0.13056 0 0 0 0 0 0.00115 -0.00284 0.74662 1.20023 0 -0.01904 0 0.60916 -0.58493 0.48786 -1.91377
SER_152 -3.02009 0.41364 3.36519 -0.03393 0.00235 0.06456 1.82835 -1.5405 -0 -0 -1.94503 -0.7763 0 0 0 0 0 0.004 -0.0473 0.0041 0.06999 0 -0.13588 0.6066 -0.77834 0.14605 0.49992 -1.27263
MET_153 -6.29045 0.7841 1.13086 -0.52141 0.21146 0.26249 0.62304 -1.12405 -0 -0 0.05019 -0.40251 0 0 0 0 0 0.02956 -0.0273 0.22577 2.19728 0 -0.14801 0 0.60916 0.57062 0.41257 -1.40663
ASP_154 -2.70602 0.05943 3.93907 -0.20376 0.06128 0.66084 1.51921 -1.68917 -0.02045 -0.13305 -2.32131 -1.38801 0 0 0 -0.94967 0 0.04924 -0.06819 0.08334 0 2.06623 -0.79573 0 -2.3716 0.31539 0.44021 -3.45272
PHE_155 -6.70867 0.82372 1.30655 -0.63416 0.05699 0.33898 0.47052 -1.39869 -4e-05 -0.0001 0.07944 0.04288 0 0 0 0 0 0.14276 0.04825 0.02382 0 2.28102 -0.18781 0 1.0402 0.25769 0.28936 -1.72729
GLN_156 -3.52652 0.27163 4.14929 -0.57626 0.0903 0.56144 1.0705 -1.84752 -0 -0 -1.60504 -0.86426 0 0 0 -0.94967 0 0.11608 -0.00453 0.00339 0 3.00739 0.05792 0 -0.18838 0.57615 0.30251 0.64442
ASN_157 -5.08879 0.15549 5.02793 -0.2755 0.05601 0.43199 2.23562 -2.56389 -0.0223 -0.16451 -2.35138 -0.70343 0 0 -1.70939 0 0 0.07386 -0.05071 0.01437 0 2.18218 -0.30702 0 -0.93687 0.38633 0.454 -3.15602
HIS_D_158 -3.90551 0.27335 3.04764 -0.38094 0.02739 0.49978 1.10729 -1.63173 -0 -0 -0.8467 -0.39874 0 0 0 0 0 0.12473 -0.06005 0.03758 0 1.59773 -0.37383 0 -0.45461 -0.34666 0.43437 -1.24892
LEU_159 -4.86214 0.61025 2.04603 -0.47154 0.20966 0.10423 1.65912 -1.70215 -0 -0 0.38834 0.04238 0 0 -0.6044 0 0 0.03976 0.0844 0.02183 2.57177 0 -0.23371 0 0.18072 -0.10724 0.26509 0.2424
GLY_160 -1.49983 0.13164 1.9704 -5e-05 0 0 0.77915 -0.95263 -0 -0 0.15647 -0.39048 0 0 -0.67467 0 0 0.07208 -0.14979 0 0 0 -1.35631 0 0.83697 -0.32045 0.28304 -1.11446
SER_161 -1.99896 0.08153 2.51985 -0.03356 0.00338 0.05823 1.08508 -1.11977 -0.02226 -0.16442 -0.71194 -0.97723 0 0 -0.55279 0 0 0.17339 -0.06186 0.00021 0.26788 0 -0.28178 0.60189 -0.77834 -0.72871 0.2473 -2.39288
CYS:disulfide_162 -3.22047 0.3958 2.46855 -0.05231 0.00082 0.02155 0.49355 -1.28833 -0 -0 0.1817 -0.27113 0 0 0 0 -0.05093 0.38441 0.0012 0.13613 0.57399 0 0.04609 0 3.6196 -0.51869 0.76405 3.68559
GLN_163 -2.64414 0.04882 2.85685 -0.6538 0.12682 0.73124 1.2447 -1.39212 -0.00715 -0.08728 -1.15639 -0.64947 0 0 -1.06349 0 0 0.03284 -0.01229 0.1122 0 2.2712 0.01342 0 -0.18838 -0.40679 0.74657 -0.07663
LYS_164 -1.60788 0.06612 1.76418 -0.34662 0.03642 0.14741 0.39727 -0.81065 -0.00755 -0.05563 -0.12056 0.16904 0 0 0 0 0 0.05666 -0.04482 0.01123 1.80364 0 -0.02253 0 -1.5107 -0.35897 0.24 -0.19393
CYS:disulfide_165 -4.76488 0.46158 2.535 -0.05421 0 0.03696 0.99687 -1.37104 -0 -0 0.52315 -0.33074 0 0 0 0 -0.5583 0.04684 0.18665 0.01651 1.48998 0 0.20306 0 3.6196 -0.48695 0.21416 2.76424
ASP_166 -5.17547 1.01373 6.29921 -0.12065 0.02216 0.3661 2.63154 -2.73103 -0.01644 -0.15191 -3.2549 -1.32033 0 0 -0.40965 0 0 0.05534 0.15379 0.14407 0 3.96777 -0.05528 0 -2.3716 -0.00734 0.85328 -0.10762
PRO_167 -1.5427 0.53245 1.15655 -0.09519 0.00431 0.05992 0.40483 -0.46818 -0 -0 0.48692 0.6283 0 0 0 0 0 0.20367 -0.17377 0.00334 0.60131 0 -0.63887 0 -2.4119 0.3689 1.24237 0.36225
SER_168 -1.98734 0.2606 1.88154 -0.04032 0.02308 0.07564 0.43248 -0.84972 -0 -0 -0.38562 -0.51029 0 0 0 0 0 0.14183 0.48884 7e-05 0.72258 0 0.06619 0.62904 -0.77834 0.69943 0.82697 1.69668
CYS:disulfide_169 -5.94024 1.02477 3.67402 -0.04144 0.00011 0.017 1.68391 -1.9216 -0.00889 -0.09628 -1.23287 -0.25396 0 0 0 0 -0.50114 0.03964 0.16251 0.04612 0.38015 0 0.15224 0 3.6196 1.42743 1.31336 3.54442
PRO_170 -3.75332 0.66672 3.27945 -0.12523 0.02083 0.09198 1.70973 -1.40166 -0.00951 -0.04357 -1.32272 0.18607 0 0 0 0 0 0.02773 -0.0782 0.02461 0.11556 0 -0.72836 0 -2.4119 0.91173 1.24004 -1.60002
ASN_171 -1.96731 0.14342 2.35444 -0.19996 0.04753 0.33025 0.95875 -1.1058 -0.01681 -0.10279 0.13382 -1.03444 0 0 0 0 0 0.0037 0.08988 0.01281 0 1.75154 -0.96111 0 -0.93687 0.4607 0.54251 0.50424
GLY_172 -2.32271 0.28428 2.57241 -5e-05 0 0 1.1744 -1.26962 -0 -0 -1.21179 -0.39417 0 0 0 0 0 0.00328 -0.12668 0 0 0 -1.30331 0 0.83697 -0.0483 0.26376 -1.54152
SER_173 -5.96418 0.50003 6.16141 -0.03474 0.00341 0.02644 3.37141 -2.82019 -0.03073 -0.18694 -4.1937 -0.20004 0 0 -0.41563 -0.72275 0 0.0051 -0.08259 0.00161 0.63598 0 0.41984 1.85097 -0.77834 -0.34572 0.22256 -2.57678
CYS:disulfide_174 -7.29006 0.82899 4.82871 -0.04051 1e-05 0.01963 2.35318 -2.66552 -0.02224 -0.14618 -0.25516 -0.19385 0 0 -0.91028 0 -0.5583 0.01216 0.00413 0.2111 0.91557 0 -0.15569 0 3.6196 0.05981 0.58385 1.19894
TRP_175 -11.8618 1.00231 3.58633 -0.94473 0.04392 0.39863 2.3278 -3.03758 -0.00322 -0.02377 -1.38993 -0.37049 0 0 0 0 0 0.01368 -0.05696 0.04146 0 1.9322 -0.0506 0 1.6906 -0.25807 0.56846 -6.39176
GLY_176 -3.60294 0.18938 3.40469 -0.0022 0 0 1.21585 -1.73072 -0 -0 -0.31883 -0.3856 0 0 0 0 0 0.07908 -0.10064 0 0 0 -1.51044 0 0.83697 0.08713 0.25272 -1.58556
ALA_177 -2.56883 0.10637 2.04433 -0.01999 0 0 0.56561 -1.19568 -0 -0 -0.77992 -0.14925 0 0 -0.54233 0 0 0.24273 0.06146 0 0 0 -0.10164 0 1.8394 0.08014 0.36702 -0.05056
GLY_178 -3.80327 0.39193 5.12327 -0.0002 0 0 2.19434 -2.40128 -0 -0 -3.093 -0.18065 0 0 -0.40965 0 0 0.14904 -0.16145 0 0 0 -1.49285 0 0.83697 0.13044 0.43898 -2.27739
GLU_179 -3.99619 0.58498 4.78008 -0.3446 0.08621 0.42952 1.67507 -2.07068 -0.01353 -0.13438 -1.38502 -0.69148 0 0 0 0 0 0.02592 -0.07796 0.00509 0 3.41342 -0.28067 0 -2.7348 0.07551 0.21785 -0.43565
GLU_180 -4.45414 0.3663 5.45212 -0.53685 0.251 1.50317 1.6395 -2.37516 -0 -0 -1.72917 -2.88695 0 0 -1.09006 0 0 0.00636 -0.11901 0.03533 0 3.60153 -0.26237 0 -2.7348 -0.54716 0.1879 -3.69247
ASN_181 -7.57498 0.5053 7.35944 -0.19617 0.03394 0.31046 3.38604 -3.50028 -0.00563 -0.05281 -4.68271 -0.51004 0 0 -0.54233 0 0 0.02806 -0.02562 0.07176 0 2.15478 -0.48935 0 -0.93687 -0.69366 0.31828 -5.04238
CYS:disulfide_182 -5.65612 0.41153 3.83142 -0.04565 0.00278 0.01852 1.74787 -2.02223 -0.02931 -0.27134 -0.96862 -0.2429 0 0 0 0 -0.50114 0.03278 0.00366 0.00078 0.38237 0 0.22339 0 3.6196 -0.72542 0.92878 0.74077
GLN_183 -8.00961 0.26396 5.97669 -0.34116 0.05908 0.1906 2.6419 -3.0168 -0.04606 -0.28981 -3.16443 -0.108 0 0 -1.18481 0 0 0.00553 0.11955 0.01619 0 2.77328 0.07766 0 -0.18838 -0.49229 0.77299 -3.94394
LYS_184 -3.72186 0.12644 3.85819 -0.5906 0.12529 0.25863 1.22474 -1.68202 -0.04129 -0.21682 -1.35967 0.2651 0 0 0 0 0 0.04135 -0.0683 0.21365 2.07169 0 0.13823 0 -1.5107 -0.1849 0.35608 -0.69677
LEU_185 -7.11346 0.52697 2.48051 -0.46911 0.19469 0.09649 0.46053 -1.85003 -0.03451 -0.11123 -0.68866 0.13167 0 0 0 0 0 0.02351 -0.01522 0.0352 0.87821 0 -0.37173 0 0.18072 -0.09021 0.40092 -5.33475
THR_186 -6.73811 0.50579 6.18605 -0.12511 0.04844 0.06972 3.70784 -2.94019 -0.02785 -0.29622 -3.31316 -0.65377 0 0 -1.12739 -0.35111 0 0.05397 -0.03087 0.00055 0.08457 0 -0.71392 4.15436 -1.0874 -0.09941 0.71583 -1.9774
LYS_187 -5.17713 0.55253 5.26098 -0.41373 0.05292 0.22121 2.02479 -2.25719 -0.01825 -0.15491 -1.57513 -0.04341 0 0 -0.94886 0 0 0.01865 0.03165 0.16974 2.27621 0 -0.13286 0 -1.5107 0.4489 0.71085 -0.46374
ILE_188 -4.92369 0.34949 2.512 -0.70158 0.47424 0.25423 1.14646 -1.46828 -0 -0 -1.17806 0.05378 0 0 -0.57741 0 0 0.00858 -0.12704 0.06549 1.06046 0 0.42752 0 0.73287 0.3863 0.50889 -0.99578
ILE_189 -6.64266 0.75574 2.92713 -0.62846 0.47935 0.2139 0.91669 -1.93206 -0.02882 -0.17115 -0.36131 0.01984 0 0 0 0 0 0.00235 0.15305 0.06682 0.66354 0 0.22102 0 0.73287 -0.12053 0.72492 -2.00777
CYS:disulfide_190 -5.595 0.83518 3.38118 -0.03941 0 0.01483 1.4892 -1.85503 -0.01825 -0.15491 -0.61047 -0.16715 0 0 0 0 -0.61576 0.00265 0.03998 0.0179 0.20384 0 0.07831 0 3.6196 -0.20668 0.71635 1.13638
ALA_191 -4.90117 0.49452 2.31171 -0.02406 0 0 1.64953 -1.81313 -0.03322 -0.18636 -0.86107 -0.17584 0 0 0 0 0 0.00669 -0.02264 0 0 0 -0.19485 0 1.8394 -0.51044 0.33055 -2.09037
GLN_192 -2.39851 0.12464 1.96586 -0.73567 0.31058 1.07874 0.78048 -1.02662 -0 -0 0.09357 -2.25355 0 0 0 0 0 0.02448 -0.0559 0.0104 0 2.89519 -0.0602 0 -0.18838 -0.45102 0.20954 0.32364
GLN_193 -4.31025 0.49303 3.0667 -0.66574 0.07877 0.7102 0.90263 -1.40087 -0.00011 -0.00347 -0.25339 -0.53994 0 0 0 0 0 0.02614 -0.00077 0.04199 0 2.27895 -0.2171 0 -0.18838 -0.44642 0.22111 -0.20693
CYS:disulfide_194 -5.10793 0.39464 3.11226 -0.0348 0 0.01293 1.55608 -1.69627 -0.01143 -0.05587 -0.43718 -0.17914 0 0 0 0 -0.3761 0.48623 -0.00589 0.00791 0.19614 0 -0.05474 0 3.6196 -0.43686 0.30595 1.29551
SER_195 -1.40172 0.05905 1.61303 -0.04038 0.00643 0.05909 0.51188 -0.72911 -0.00011 -0.00347 -0.60038 -0.44894 0 0 0 -0.70053 0 0.19101 -0.01048 0.08376 0.44978 0 -0.08631 1.78075 -0.77834 0.11935 0.32281 0.39715
GLY_196 -1.73444 0.03145 1.83944 -0.00159 0 0 0.56071 -0.85229 -0.01183 -0.11652 0.25976 -0.32647 0 0 0 0 0 0.0408 -0.1484 0 0 0 -1.42934 0 0.83697 0.94215 0.30329 0.19367
ARG_197 -9.64735 0.61902 10.061 -0.60929 0.10081 0.33459 4.11608 -4.13166 -0.00373 -0.04228 -7.45883 0.32736 0 0 -0.47465 -1.36997 0 0.02049 0.03097 0.04178 2.31249 0 0.16102 0 -1.2888 0.81621 0.58558 -5.49921
CYS:disulfide_198 -7.61399 0.72721 4.2677 -0.06889 0.00034 0.06141 2.50837 -2.38169 -0 -0 -0.75547 -0.3302 0 0 0 0 -0.61576 0.01174 -0.01749 0.05443 0.28112 0 -0.33993 0 3.6196 0.00566 0.71259 0.12676
ARG_199 -7.48228 0.67069 6.77381 -0.61575 0.08425 0.41164 3.14712 -2.94874 -0 -0 -4.39514 0.39295 0 0 -0.9168 0 0 0.00905 0.14552 0.17184 1.57074 0 -0.04485 0 -1.2888 -0.30695 0.59924 -4.02245
GLY_200 -3.69481 0.41927 3.76198 -0.00184 0 0 1.47379 -1.88765 -0.02332 -0.13678 -0.09918 -0.37296 0 0 0 0 0 0.01654 0.10107 0 0 0 -1.47178 0 0.83697 0.05121 0.50446 -0.52303
LYS_201 -3.10254 0.28191 2.49285 -0.33222 0.0528 0.18798 0.84341 -1.14181 -0 -0 -0.46976 -0.11785 0 0 0 0 0 0.0048 -0.04857 0.01455 1.79456 0 -0.08691 0 -1.5107 0.0021 0.5244 -0.61099
SER_202 -4.41557 0.85429 5.82937 -0.02742 0 0.04464 3.22839 -2.57614 -0 -0 -2.33589 -0.97751 0 0 -1.75884 0 0 0.01138 0.16771 0.0178 1.5063 0 -0.00523 0.6164 -0.77834 -0.27427 1.47916 0.60624
PRO_203 -5.18301 1.05463 2.3054 -0.07022 0 0.04338 1.27326 -1.1653 -0.00357 -0.04865 0.03951 0.62132 0 0 0 0 0 0.0077 -0.13777 0.05204 0.418 0 -0.49461 0 -2.4119 -0.17046 1.33543 -2.53484
SER_204 -3.84751 0.63566 4.28651 -0.03127 0.00104 0.05302 1.86482 -1.84237 -0 -0 -0.81014 -1.05653 0 0 -1.50086 0 0 0.01067 -0.05235 0.00479 0.16688 0 -0.38483 0.64048 -0.77834 -0.38365 0.4125 -2.61149
ASP_205 -7.44949 0.83134 9.15266 -0.11465 0.01726 0.35564 4.1991 -3.95091 -0 -0 -5.18582 -0.26463 0 0 -0.9349 0 0 0.03193 0.07052 0.00378 0 2.35993 -0.16062 0 -2.3716 -0.45463 0.50761 -3.35748
CYS:disulfide_206 -4.92858 0.33652 3.38343 -0.04117 6e-05 0.01438 1.6517 -1.82634 -0.00357 -0.04865 -1.47366 -0.21909 0 0 0 0 -0.3761 0.042 -0.00509 0.01712 0.34548 0 0.22162 0 3.6196 -0.56144 0.7465 0.89472
CYS:disulfide_207 -5.91045 0.33586 3.63976 -0.03395 0 0.01276 1.42104 -1.9171 -0 -0 -1.17152 -0.13244 0 0 0 0 -0.75259 0.01011 -0.01682 0.01714 0.25305 0 -0.06152 0 3.6196 -0.38088 0.39553 -0.67242
HIS_208 -6.24442 0.3368 6.3629 -0.48607 0.03189 0.33026 2.48917 -2.92498 -0.03061 -0.18897 -2.39817 -0.97773 0 0 -1.21563 0 0 0.0285 -0.03068 0.11254 0 1.67572 -0.03098 0 -0.45461 -0.27705 0.19265 -3.69948
ASN_209 -3.65472 0.21294 4.43844 -0.19689 0.0708 0.30463 1.98229 -2.02481 -0.02359 -0.16075 -0.75019 -0.32714 0 0 -0.48346 -0.70053 0 0.05608 -0.11281 0.06052 0 1.57145 0.13555 0 -0.93687 -0.22888 0.30405 -0.46388
GLN_210 -8.02125 0.78726 6.6751 -0.74028 0.2128 0.80078 2.46703 -3.05358 -0.04386 -0.27344 -2.37539 -0.67762 0 0 -1.21563 0 0 0.0079 -0.06758 0.06934 0 2.23727 -0.16646 0 -0.18838 -0.25239 0.40376 -3.41462
CYS:disulfide_211 -6.56904 1.11502 4.65053 -0.06611 0.00145 0.04779 1.70966 -2.31497 -0.01255 -0.08392 -1.07911 -0.39408 0 0 0 0 -0.47466 0.02861 0.029 0.00977 0.45423 0 0.13047 0 3.6196 -0.31131 0.33108 0.82146
ALA_212 -6.08435 1.12399 3.66954 -0.02134 0 0 2.10117 -2.51777 -2e-05 -8e-05 -0.90802 -0.25728 0 0 0 0 0 0.35371 0.14451 0 0 0 0.45783 0 1.8394 0.47091 0.51167 0.88388
ALA_213 -5.42955 0.38803 2.18171 -0.02231 0 0 1.26421 -1.79012 -0.0199 -0.09838 0.23498 -0.32293 0 0 0 0 0 0.3603 -0.0038 0 0 0 0.34817 0 1.8394 0.81353 0.6367 0.38005
GLY_214 -4.32312 0.40303 3.20255 -0.00254 0 0 1.56414 -1.78435 -0.04512 -0.2193 -1.59269 -0.40302 0 0 0 0 0 0.07539 0.18206 0 0 0 -1.53384 0 0.83697 0.59637 0.42619 -2.61727
CYS:disulfide_215 -6.71209 0.67805 3.16308 -0.06787 0.00036 0.06149 1.27541 -1.7568 -0 -0 -0.19612 -0.33787 0 0 0 0 -0.75259 0.01779 0.02136 0.00067 0.26888 0 -0.41343 0 3.6196 0.24299 0.43852 -0.44857
THR_216 -3.15164 0.15403 2.67029 -0.12533 0.09696 0.07042 1.58848 -1.32452 -0 -0 -1.36433 -1.04268 0 0 -0.23988 0 0 0.06096 -0.04697 0.05224 0.05377 0 -0.49411 2.25068 -1.0874 -0.28254 0.35879 -1.80278
GLY_217 -4.19488 0.78885 4.28482 -0.00196 0 0 1.59235 -2.07186 -0.0218 -0.14736 0.01708 -0.37891 0 0 0 0 0 0.01687 -0.03173 0 0 0 -1.18182 0 0.83697 -0.04706 0.58223 0.04178
PRO_218 -3.773 0.19322 2.57433 -0.09855 0.00612 0.06234 0.94996 -1.02693 -0.00068 -0.01278 -0.34013 0.62773 0 0 0 0 0 0.02421 0.01535 0.01008 0.3766 0 -0.16162 0 -2.4119 0.16842 0.89727 -1.91996
ARG_219 -5.23329 0.33174 6.84381 -0.67752 0.12458 0.45227 3.39218 -2.78396 -0 -0 -4.87893 0.75504 0 0 -0.92054 -1.57276 0 0.00362 -0.00808 0.18744 1.70001 0 -0.08289 0 -1.2888 -0.07469 0.73885 -2.99193
GLU_220 -5.47068 0.4365 5.38013 -0.49275 0.19673 1.42192 1.70207 -2.30078 -0.03713 -0.25171 -2.23705 -2.91228 0 0 0 0 0 0.08344 -0.02906 0.1963 0 3.56196 -0.28048 0 -2.7348 -0.41599 0.44938 -3.73428
SER_221 -3.23549 0.44014 3.46786 -0.03178 0.00474 0.05491 0.94368 -1.63344 -0.01789 -0.09557 0.35851 -1.00434 0 0 0 0 0 0.00671 -0.03271 0.03604 0.44804 0 -0.22849 0.6494 -0.77834 -0.62462 0.35849 -0.91414
ASP_222 -6.62915 0.3994 9.21152 -0.11272 0.02216 0.35063 4.63702 -3.78919 -0 -0 -7.0039 -0.31597 0 0 -0.92054 -1.57276 0 0.00421 0.02458 0.02197 0 2.36399 -0.19014 0 -2.3716 -0.5597 0.35452 -6.07568
CYS:disulfide_223 -5.53909 0.90943 3.57235 -0.05829 0 0.04066 2.03725 -1.98309 -0.02108 -0.12362 0.2125 -0.35734 0 0 0 0 -0.47466 0.01071 -0.01384 0.10111 0.97246 0 0.14815 0 3.6196 -0.4225 0.47095 3.10164
LEU_224 -5.13587 0.25479 2.43556 -0.49016 0.17136 0.10959 1.24732 -1.67585 -0 -0 -0.67674 0.27446 0 0 0 0 0 0.02244 -0.04072 0.1457 0.44957 0 -0.25481 0 0.18072 -0.26112 0.50164 -2.74211
VAL_225 -6.90018 1.09785 2.50428 -0.27747 0.20626 0.0624 2.21491 -2.30848 -0.02996 -0.14753 -1.43582 -0.322 0 0 0 0 0 0.02356 -0.04764 0.00079 0.27015 0 -0.60604 0 1.9342 -0.23219 0.49641 -3.49649
CYS:disulfide_226 -5.91408 0.82127 3.60393 -0.06604 0.0004 0.0479 1.8268 -2.14868 -0 -0 -1.7153 -0.35381 0 0 -1.10814 0 -0.35497 0.01031 0.04166 0.05757 0.66506 0 0.18579 0 3.6196 -0.31909 0.40786 -0.69197
ARG_227 -7.18867 0.80263 5.61819 -0.59608 0.06707 0.34534 2.20242 -2.65493 -0 -0 -2.60838 0.42437 0 0 -0.48346 0 0 0.02042 -0.01852 0.1333 2.3881 0 -0.06499 0 -1.2888 -0.29669 0.58494 -2.61373
LYS_228 -4.29593 0.24164 3.12563 -0.46955 0.12952 0.28232 1.23714 -1.47426 -0.03912 -0.24684 -0.7263 0.0539 0 0 0 0 0 0.06813 0.01145 0.01936 1.52715 0 0.21474 0 -1.5107 1.09505 0.73246 -0.02421
PHE_229 -9.32854 0.76323 4.52089 -0.56853 0.02447 0.26621 2.62661 -2.92976 -0 -0 -2.88082 0.06431 0 0 0 0 0 0.20906 0.00017 0.0398 0 1.94928 -0.12706 0 1.0402 1.09268 0.74648 -2.49132
ARG_230 -7.81132 0.53159 7.83937 -0.74725 0.24141 0.40083 2.77519 -3.72298 -0.04683 -0.34499 -4.24782 0.35503 0 0 -0.88296 0 0 0.03761 0.09003 0.18817 2.35405 0 0.21165 0 -1.2888 0.10279 0.86828 -3.09696
ASP_231 -5.61277 0.38247 7.62944 -0.23625 0.03511 0.77682 3.42728 -3.0116 -0.03837 -0.3272 -5.57962 -0.67274 0 0 0 -0.74224 0 0.0505 0.06035 0.00963 0 2.06431 -0.63031 0 -2.3716 0.22188 0.93633 -3.62856
GLU_232 -2.97214 0.26105 4.46441 -0.19164 0.03769 0.28426 1.27343 -1.8695 -0.00872 -0.07717 -2.55164 -0.57049 0 0 -0.88296 0 0 0.04484 0.00747 0.01649 0 2.48795 0.0957 0 -2.7348 1.61798 0.79182 -0.47597
ALA_233 -3.20602 0.52745 3.1307 -0.02356 6e-05 0 1.01982 -1.7608 -0.03926 -0.266 -1.19185 -0.33364 0 0 0 0 0 0.05979 0.07499 0 0 0 0.49726 0 1.8394 2.00709 0.40403 2.73945
THR_234 -6.55659 0.64275 5.67014 -0.14152 0.09174 0.10243 2.03143 -2.73444 -0.02771 -0.21938 -1.9265 -0.97521 0 0 0 0 0 0.01241 0.03701 9e-05 0.1358 0 -0.35177 2.47848 -1.0874 0.26288 0.55758 -1.99779
CYS:disulfide_235 -6.534 0.87544 4.18326 -0.06442 0.00123 0.04712 1.86425 -2.07422 -0 -0 -1.18254 -0.42944 0 0 0 0 -0.35497 0.01735 -0.03512 0.12068 0.46755 0 0.08889 0 3.6196 -0.07099 0.71987 1.25954
LYS_236 -6.70838 0.30602 6.96324 -0.46169 0.16875 0.24616 2.64178 -2.8526 -0.00132 -0.00316 -2.89623 -0.02097 0 0 0 0 0 0.0182 0.00635 0.138 1.80582 0 0.0149 0 -1.5107 0.00696 0.44572 -1.69315
ASP_237 -3.67339 0.26056 3.98449 -0.18846 0.12915 0.62798 0.79073 -1.74987 -2e-05 -8e-05 -1.59609 -3.41281 0 0 -0.2856 0 0 0.05071 0.15359 0.11109 0 4.48337 -0.17685 0 -2.3716 -0.20505 0.62227 -2.44589
THR_238 -4.1156 0.28481 3.46157 -0.22555 0.16408 0.09274 0.94256 -1.68623 -0.00297 -0.06736 -1.17367 -1.26544 0 0 -0.2856 0 0 0.05215 -0.01013 0.00413 0.50892 0 0.04882 2.30718 -1.0874 -0.12958 0.51077 -1.6718
CYS:disulfide_239 -5.2963 0.64706 2.59301 -0.04083 0 0.01517 0.76005 -1.34 -0 -0 0.05968 -0.19145 0 0 0 0 -0.81609 0.01535 -0.01027 0.00169 0.22852 0 0.32287 0 3.6196 0.12854 0.82964 1.52622
PRO_240 -4.9635 0.6711 4.05517 -0.12249 0.00437 0.09074 1.65549 -1.53025 -0 -0 -1.22337 0.20409 0 0 0 0 0 0.00738 0.05426 0.02155 0.09591 0 -0.93686 0 -2.4119 0.17812 1.4772 -2.67298
PRO_241 -4.72018 0.56323 3.60233 -0.19417 0.00495 0.14018 1.86253 -1.56999 -0 -0 -0.88193 0.03871 0 0 -0.73098 0 0 0.00806 -0.01691 0.00262 0.55379 0 -1.01132 0 -2.4119 -0.1948 0.9474 -4.00837
LEU_242 -5.79937 0.41241 2.22806 -0.48331 0.21939 0.11487 1.15191 -1.79561 -0.01418 -0.07269 -1.28674 0.2374 0 0 0 0 0 0.01367 -0.06383 0.19988 0.28326 0 -0.28849 0 0.18072 -0.4443 0.34739 -4.85956
MET_243 -7.76441 1.03344 3.23979 -0.29958 0.1374 0.02538 0.82934 -2.05145 -0 -0 -0.26676 -0.23598 0 0 0 0 0 0.04291 0.06957 0.17195 1.54243 0 -0.08951 0 0.60916 -0.15381 0.56006 -2.60008
LEU_244 -5.62296 0.31368 3.81228 -0.4466 0.15725 0.07998 2.04756 -2.12458 -0.00304 -0.01641 -2.32802 0.05987 0 0 0 0 0 0.64452 0.16703 0.05959 0.74028 0 0.25582 0 0.18072 0.13749 0.8415 -1.04403
TYR_245 -9.85713 1.47711 4.10535 -0.58155 0.02409 0.18509 2.03403 -2.67818 -0 -0 -1.05075 -0.07638 0 0 -0.15991 0 0 0.12934 0.20592 0.85083 0 2.04544 -0.16464 0.03573 1.2797 -0.05635 1.47945 -0.77282
ASN_246 -4.67845 0.5896 5.76159 -0.32896 0.19397 0.59631 4.12331 -2.66899 -0 -0 -3.88072 -0.83029 0 0 -0.78594 0 0 0.05797 -0.05882 0.02506 0 1.86601 -0.33798 0 -0.93687 -0.25986 1.82528 0.27222
PRO_247 -4.71954 0.659 2.45092 -0.08214 0 0.04976 1.16762 -1.39005 -0 -0 0.03529 0.56478 0 0 0 0 0 0.01148 -0.21428 0.0112 0.39714 0 -0.70095 0 -2.4119 -0.03118 1.22452 -2.97832
THR_248 -3.77972 0.32705 3.07313 -0.11891 0.08495 0.05843 1.78972 -1.67795 -0 -0 -0.52057 -1.25523 0 0 -0.78594 0 0 0.00831 0.03022 0.01769 0.29614 0 0.11037 2.25608 -1.0874 -0.00943 0.51858 -0.66447
THR_249 -4.64728 0.43687 4.86133 -0.11091 0.04786 0.06572 2.1836 -2.27419 -0.0299 -0.1377 -0.89596 -1.1181 0 0 0 -0.77157 0 0.00812 -0.05742 0.00079 0.06025 0 -0.70949 2.29722 -1.0874 -0.01995 0.34228 -1.55582
TYR_250 -6.53312 0.35796 3.42996 -0.63839 0.04417 0.36621 1.91143 -2.29306 -0.0164 -0.16827 -0.71603 -0.39156 0 0 0 0 0 0.01821 -0.1102 0.00846 0 1.87161 0.26038 0.01041 1.2797 0.25828 0.41705 -0.63321
GLN_251 -5.54287 0.30447 5.1376 -0.2393 0.03269 0.19691 2.45914 -2.34496 -0.03294 -0.15411 -2.24012 -0.55114 0 0 0 -0.77157 0 0.01246 0.00919 0.08099 0 2.88361 0.01273 0 -0.18838 0.12907 0.26219 -0.54434
MET_252 -8.11819 1.51013 2.54937 -0.54434 0.27237 0.02373 0.77784 -1.6538 -0 -0 -0.02929 0.04441 0 0 0 0 0 0.07959 0.11055 0.32638 1.63691 0 -0.04664 0 0.60916 -0.323 0.56626 -2.20856
ASP_253 -4.1139 0.37883 4.93976 -0.10411 0.00575 0.30649 3.13703 -2.37101 -0 -0 -3.9103 -1.2579 0 0 -0.81559 0 0 0.55603 0.13741 0.0001 0 2.24932 -0.09281 0 -2.3716 -0.17298 0.67849 -2.82099
VAL_254 -3.56645 0.34768 2.15824 -0.27663 0.19132 0.05456 1.37098 -1.28788 -0 -0 -1.98225 0.21551 0 0 -0.81559 0 0 0.07753 -0.08566 7e-05 0.11551 0 -0.35906 0 1.9342 -0.16608 0.3515 -1.72251
ASN_255 -8.21981 0.97655 6.58934 -0.28667 0.09666 0.49485 3.09359 -3.41358 -0.01418 -0.07269 -2.24756 -0.77834 0 0 -1.36776 0 0 0.01241 -0.06727 0.00298 0 1.91966 -0.45713 0 -0.93687 -0.46544 1.10356 -4.0377
PRO_256 -2.45715 0.51624 1.46591 -0.06903 0 0.04314 0.72288 -0.60467 -0 -0 0.18036 0.61666 0 0 0 0 0 0.02412 -0.08682 0.01975 0.18258 0 -0.63058 0 -2.4119 -0.06124 1.1142 -1.43554
GLU_257 -3.10861 0.35191 3.10522 -0.23953 0.04656 0.41832 0.95472 -1.40183 -0 -0 -0.89251 -0.46367 0 0 -0.63678 0 0 0.01291 0.25878 0.02284 0 2.92752 0.23428 0 -2.7348 1.32886 0.2742 0.45839
GLY_258 -3.58438 0.22828 2.54276 -0.00033 0 0 0.62979 -1.44955 -0 -0 -1.69392 -0.2271 0 0 0 0 0 0.00952 -0.03006 0 0 0 0.43127 0 0.83697 1.24701 0.22419 -0.83556
LYS_259 -7.40018 0.31544 7.60257 -0.47848 0.08427 0.26231 2.63287 -2.97301 -0.00032 -0.00238 -4.58627 0.12701 0 0 0 -0.74224 0 0.01132 0.092 0.16386 2.46966 0 0.0762 0 -1.5107 0.07044 0.41694 -3.36868
TYR_260 -8.31526 0.64944 3.5432 -0.61208 0.03328 0.2902 2.65054 -2.7383 -0 -0 -3.14332 -0.1165 0 0 0 0 0 0.0112 -0.00755 0.01194 0 1.96139 -0.29297 0.00829 1.2797 -0.11379 0.49955 -4.40106
SER_261 -5.45743 0.35027 4.49002 -0.0284 0.00015 0.02319 2.8763 -2.26148 -0.00701 -0.09217 -2.66434 -0.03848 0 0 0 0 0 0.02506 -0.00414 0.00827 0.46808 0 0.36346 0.60791 -0.77834 -0.07682 0.31617 -1.87973
PHE_262 -6.67926 0.47682 3.35163 -0.7629 0.07523 0.15924 2.20102 -2.0775 -0 -0 -2.10053 -0.42087 0 0 0 0 0 0.01619 -0.05978 0.00066 0 2.41413 -0.26964 0 1.0402 0.49195 0.26906 -1.87435
GLY_263 -2.24619 0.20724 2.01534 -0.00023 0 0 0.98791 -1.14924 -0 -0 0.16739 -0.28613 0 0 0 0 0 0.03787 -0.20369 0 0 0 -1.36069 0 0.83697 0.39311 0.25137 -0.34897
ALA_264 -2.747 0.21117 2.17036 -0.02902 0.01329 0 1.29991 -1.37306 -0 -0 -1.71192 -0.43517 0 0 0 0 0 0.01877 -0.01034 0 0 0 0.17264 0 1.8394 -0.29894 0.33366 -0.54624
THR_265 -5.07738 0.25767 4.46046 -0.10769 0.06482 0.07239 2.74411 -2.43276 -0 -0 -2.22855 -0.51802 0 0 0 0 0 0.00965 0.02273 1e-05 0.09844 0 -0.61442 2.31916 -1.0874 -0.44546 0.36389 -2.09836
CYS:disulfide_266 -6.00333 0.51002 3.30865 -0.04082 0.00011 0.01732 0.7951 -1.70062 -0.01452 -0.09303 -1.13945 -0.25048 0 0 0 0 -0.81609 0.00232 0.01031 0.17768 0.27006 0 0.12276 0 3.6196 -0.19127 0.39219 -1.02351
VAL_267 -6.33906 0.37187 4.02151 -0.30873 0.18106 0.06754 2.37767 -2.54412 -0 -0 -2.20233 -0.53645 0 0 0 0 0 0.00804 -0.00157 0.00821 0.31503 0 -0.3497 0 1.9342 -0.19247 0.37686 -2.81245
LYS_268 -2.15851 0.03698 1.68867 -0.30302 0.02661 0.13846 0.29313 -0.72878 -0 -0 0.07191 -0.05858 0 0 0 0 0 0.02338 -0.03017 0.00045 1.80301 0 -0.06192 0 -1.5107 -0.44406 0.18681 -1.02634
LYS_269 -2.91286 0.13614 1.91339 -0.49967 0.13464 0.35765 0.29006 -1.02109 -0 -0 0.13745 -0.32712 0 0 0 0 0 0.02444 0.00715 0.0129 2.32394 0 -0.06193 0 -1.5107 -0.10502 0.14279 -0.95783
CYS:disulfide_270 -5.16932 0.86809 1.99573 -0.06349 0.00205 0.04407 0.36099 -1.2641 -0 -0 0.12586 -0.3593 0 0 0 0 -0.41775 0.00847 -0.01888 0.01186 0.43383 0 -0.00345 0 3.6196 -0.20043 1.2233 1.19715
PRO_271 -4.69116 0.82963 2.75604 -0.1193 0.00074 0.08732 1.86306 -1.23048 -0.00078 -0.00305 -0.85688 0.254 0 0 0 0 0 0.00439 0.06175 0.01873 0.10972 0 -1.01919 0 -2.4119 -0.65731 1.27701 -3.72766
ARG_272 -3.12271 0.22606 3.34941 -0.67672 0.07666 0.4559 1.26479 -1.41141 -0 -0 -0.73982 0.64606 0 0 -0.50653 0 0 0.31987 -0.14662 0.06937 2.22669 0 -0.02101 0 -1.2888 0.16416 0.83956 1.72491
ASN_273 -5.41092 0.96302 5.02408 -0.21251 0.0794 0.34818 1.83644 -2.29937 -0 -0 -2.0435 -0.39964 0 0 -0.46597 0 0 0.0925 -0.06152 0.01569 0 1.96397 -0.44842 0 -0.93687 0.10111 0.86831 -0.98605
TYR_274 -9.20689 0.74816 3.72361 -0.61488 0.09609 0.31759 2.15804 -2.485 -0.00729 -0.02918 -2.38667 -0.09262 0 0 -0.74227 0 0 0.00525 0.419 0.01443 0 1.95835 -0.3618 0.11195 1.2797 -0.48499 0.65812 -4.92131
VAL_275 -7.65473 0.52615 3.74331 -0.28181 0.23205 0.05772 2.55453 -2.75998 -0.00154 -0.00415 -2.5601 -0.02225 0 0 0 0 0 0.03433 -0.02149 0.03777 0.1618 0 -0.51123 0 1.9342 -0.30042 0.52221 -4.31363
VAL_276 -6.55387 1.01148 2.68871 -0.28856 0.24855 0.06238 2.06943 -2.0844 -0.00468 -0.04997 -2.35545 -0.06635 0 0 0 0 0 0.08979 0.26484 0.05615 0.15851 0 -0.54272 0 1.9342 -0.43489 0.4277 -3.36915
THR_277 -5.78359 0.86807 4.30536 -0.22501 0.1842 0.09993 3.46653 -2.5216 -0.00154 -0.00438 -2.9471 -1.33411 0 0 -0.25279 0 0 0.16504 0.10137 0.19822 1.60172 0 -0.10741 2.28927 -1.0874 -0.18706 0.72426 -0.44801
ASP_278 -4.19994 0.26693 5.0384 -0.12274 0.04834 0.38654 2.28516 -2.27961 -0.00534 -0.0841 -3.75741 -0.31186 0 0 -0.65145 -0.78405 0 0.30441 0.09617 0.1014 0 2.44859 -0.28546 0 -2.3716 0.10085 0.75495 -3.02181
HIS_D_279 -5.73734 0.59438 4.52178 -0.40865 0.00524 0.52132 1.81924 -2.17853 -0 -0 -1.01387 -0.40839 0 0 -0.90401 0 0 0.07765 -0.05858 0.32389 0 2.10754 -0.09811 0 -0.45461 -0.19886 0.60284 -0.88708
GLY_280 -3.63091 0.58913 3.11692 -6e-05 0 0 2.00593 -1.80764 -0.00432 -0.02491 -1.62486 -0.35846 0 0 0 0 0 0.15209 -0.02387 0 0 0 -1.46975 0 0.83697 0.03133 0.41044 -1.80197
SER_281 -5.64499 0.74155 4.53956 -0.02472 0 0.02087 2.99799 -2.44374 -0.0064 -0.02031 -1.65029 0.33524 0 0 0 0 0 0.08383 -0.00159 0.00566 0.63576 0 -0.02977 0.60678 -0.77834 0.31976 0.27725 -0.03589
CYS:disulfide_282 -7.01071 1.15952 3.41853 -0.0675 0.00142 0.0496 1.93482 -2.05732 -0.0002 -0.00328 -2.72531 -0.43364 0 0 -0.29294 0 -0.41775 0.05882 0.11562 8e-05 0.31845 0 0.05265 0 3.6196 0.31031 0.681 -1.28822
VAL_283 -7.4311 0.70469 3.34531 -0.30376 0.18617 0.06066 2.67716 -2.56218 -0.0064 -0.02031 -2.27172 -0.3117 0 0 0 0 0 0.10552 -0.02465 0.00111 0.11927 0 -0.46016 0 1.9342 0.07677 0.70827 -3.47286
ARG_284 -5.06993 0.29613 3.68811 -0.43302 0.03874 0.21598 1.4239 -1.71796 -0.00259 -0.03054 -0.79987 0.32042 0 0 -0.26176 0 0 0.09607 -0.02153 0.05762 2.02819 0 -0.14326 0 -1.2888 -0.39982 0.44154 -1.56239
ALA_285 -2.75928 0.08424 1.7736 -0.02198 0 0 0.57143 -1.17981 -0 -0 -0.56105 -0.41816 0 0 0 0 0 0.05828 0.01017 0 0 0 -0.55642 0 1.8394 -0.19874 0.16331 -1.195
CYS:disulfide_286 -3.78061 0.4198 2.15498 -0.05272 0 0.03481 0.78193 -1.19097 -0.00583 -0.02644 -0.94339 -0.36202 0 0 -0.59065 0 -0.48892 0.0906 0.10388 0.16235 1.00204 0 0.1242 0 3.6196 -0.02641 0.38377 1.41001
GLY_287 -1.6475 0.08187 2.09894 -0.00027 0 0 1.10144 -1.02414 -0.00395 -0.05321 -0.45615 -0.18572 0 0 0 0 0 0.27535 0.06159 0 0 0 -0.96427 0 0.83697 0.10564 0.55334 0.77993
ALA_288 -1.29434 0.18147 1.25603 -0.01082 0 0 0.73133 -0.71332 -0 -0 0.40702 -0.28061 0 0 0 0 0 0.3448 -0.07978 0 0 0 0.32948 0 1.8394 1.12042 0.60335 4.43443
ASP_289 -3.50874 0.25029 3.96375 -0.27364 0.08438 0.93159 1.94698 -1.79979 -0.03978 -0.27862 -1.9154 -3.33836 0 0 0 0 0 0.3431 -0.03311 0.23242 0 2.47149 -0.44094 0 -2.3716 0.98329 0.56888 -2.2238
SER_290 -5.65092 0.99358 4.4338 -0.02012 0 0.0181 1.77005 -2.303 -0.01584 -0.1149 -1.29963 0.31041 0 0 0 0 0 0.14 0.05761 0.02631 0.57348 0 -0.14041 0.61265 -0.77834 0.04282 0.67344 -0.67089
TYR_291 -7.56929 0.72784 5.68509 -0.731 0.04556 0.04405 3.41416 -2.97887 -0.01652 -0.22722 -2.38771 -0.44963 0 0 0 0 0 0.06516 -0.00012 0.01038 0 2.10363 -0.17265 0.04256 1.2797 0.15053 0.58854 -0.37583
GLU_292 -6.4927 0.62372 5.57904 -0.48239 0.22451 1.54569 2.43663 -2.637 -0.00647 -0.03699 -2.94457 -2.57569 0 0 -0.59065 0 0 0.07787 -0.03875 0.01723 0 4.48889 -0.02456 0 -2.7348 -0.22206 0.50069 -3.29237
MET_293 -7.09043 0.38928 6.49749 -0.84137 0.30491 0.38294 2.76811 -2.79617 -0.00184 -0.005 -2.13774 -0.21026 0 0 0 0 0 0.08605 0.01393 0.03935 2.22641 0 -0.03233 0 0.60916 -0.26002 0.44337 0.38584
GLU_294 -3.57533 0.09381 2.7907 -0.31855 0.06877 0.4102 0.3703 -1.27303 -0 -0 -0.31224 -0.35503 0 0 0 0 0 0.03757 -0.01321 0.00058 0 2.8621 0.19241 0 -2.7348 0.08453 0.23566 -1.43556
GLU_295 -5.56334 0.4317 7.68529 -0.28869 0.02137 0.33201 3.29668 -2.96604 -0.03184 -0.19985 -4.06137 -0.38161 0 0 0 -0.62375 0 0.16245 0.03013 0.04858 0 3.66582 -0.07231 0 -2.7348 0.30467 0.23133 -0.71356
ASP_296 -1.99345 0.3249 3.34715 -0.12575 0.03956 0.39094 0.82622 -1.33562 -0 -0 -2.9248 -1.02876 0 0 0 0 0 1.10924 0.02047 0.0007 0 2.47281 -0.58974 0 -2.3716 0.02517 0.43862 -1.37396
GLY_297 -1.19941 0.13945 1.41443 -5e-05 0 0 0.0679 -0.72869 -0 -0 -0.05024 -0.37089 0 0 0 0 0 1.13568 -0.03592 0 0 0 -1.46939 0 0.83697 -0.73746 0.50843 -0.48919
VAL_298 -4.83212 0.41162 3.4956 -0.35909 0.2204 0.08567 2.34935 -2.10313 -0 -0 -1.54787 0.04299 0 0 0 0 0 0.09026 -0.03112 0.03045 0.73683 0 -0.62224 0 1.9342 -0.61212 0.48817 -0.22215
ARG_299 -7.14529 0.34821 6.33649 -0.74472 0.17287 0.33561 1.88283 -3.06631 -0.02005 -0.20424 -1.98415 0.50499 0 0 0 0 0 0.11935 -0.03649 0.14628 3.13698 0 -0.03871 0 -1.2888 -0.24555 0.42534 -1.36536
LYS_300 -6.86131 0.59037 7.37221 -0.43264 0.24445 0.15452 4.32315 -3.11559 -0.02947 -0.09204 -6.25723 -0.08911 0 0 0 -0.78405 0 0.10874 0.02157 0.10644 2.85164 0 0.06582 0 -1.5107 -0.13952 0.4465 -3.02624
CYS:disulfide_301 -5.03802 0.8944 2.46614 -0.06376 8e-05 0.04617 0.41309 -1.44397 -0.00287 -0.0447 -0.56836 -0.44241 0 0 0 0 -0.48892 0.06744 -0.04794 0.0993 0.65089 0 0.18489 0 3.6196 0.16525 0.68988 1.15618
LYS_302 -5.11437 0.24222 6.98673 -0.28281 0.02591 0.12626 3.61124 -2.77685 -0.01767 -0.08382 -5.0973 -0.16155 0 0 0 -0.62375 0 0.01807 0.00148 0.02301 2.06611 0 0.00693 0 -1.5107 0.11166 0.45977 -1.98943
LYS_303 -4.26118 0.52479 5.91926 -0.34073 0.03897 0.14234 1.43235 -2.25163 -0 -0 -4.91757 0.18046 0 0 0 0 0 0.00446 0.02245 0.0907 1.73801 0 -0.00242 0 -1.5107 -0.38253 0.26694 -3.30603
CYS:disulfide_304 -4.87651 0.40752 3.80505 -0.04489 0.00072 0.01722 1.47561 -1.85209 -0.01516 -0.07823 -0.6558 -0.29406 0 0 0 0 0.11033 0.01857 -0.03352 0.01693 0.62743 0 0.05723 0 3.6196 -0.50581 0.27403 2.07415
GLU_305 -1.42974 0.06507 2.32559 -0.2045 0.03331 0.29149 0.62602 -0.92726 -0.01613 -0.16047 -0.58965 -0.55564 0 0 0 0 0 0.02075 0.09799 0.00773 0 2.90253 -0.17832 0 -2.7348 -0.17007 0.20595 -0.39014
GLY_306 -1.47239 0.18017 1.93972 -0.00062 0 0 0.62958 -0.90217 -0 -0 0.40986 -0.17201 0 0 0 0 0 0.02354 0.01195 0 0 0 -0.93923 0 0.83697 0.37392 0.78164 1.70093
PRO_307 -1.01296 0.173 1.0204 -0.13987 0.00541 0.10049 0.07136 -0.46264 -1e-05 -2e-05 -0.07769 0.15686 0 0 0 0 0 0.06856 -0.09846 0.01035 0.14219 0 -0.7903 0 -2.4119 0.07079 1.00769 -2.16675
CYS:disulfide_308 -3.07775 0.15585 1.88409 -0.04425 2e-05 0.02731 0.53881 -1.00757 -0 -0 0.34835 -0.36925 0 0 0 0 0.11033 0.07049 -0.02949 1.19376 0.73824 0 0.16013 0 3.6196 -0.31092 0.75624 4.76397
ARG_309 -4.35075 0.39683 2.82113 -0.65814 0.1002 0.38351 0.76845 -1.31732 -1e-05 -2e-05 -0.10416 0.82759 0 0 0 0 0 0.07997 -0.05418 0.13361 2.2889 0 0.04095 0 -1.2888 -0.25333 0.53822 0.35266
LYS_310 -5.11809 0.20099 5.05105 -0.6153 0.18797 0.28468 1.83397 -2.11689 -0.01663 -0.14168 -2.50723 0.28165 0 0 0 0 0 0.02213 0.04038 0.05637 2.08407 0 0.14738 0 -1.5107 -0.2006 0.44509 -1.59139
VAL_311 -4.71711 0.50775 2.00988 -0.2621 0.12856 0.05286 0.74165 -1.54111 -0 -0 -1.04858 -0.25453 0 0 0 0 0 0.00922 -0.06975 0.02139 0.26802 0 -0.78681 0 1.9342 -0.20169 0.55047 -2.65769
CYS:disulfide_312 -5.7547 0.61372 3.83418 -0.06949 0.00127 0.06429 2.49091 -2.09185 -0 -0 -2.68349 -0.30272 0 0 0 0 -0.49094 0.09437 0.01689 0.00964 1.2313 0 -0.14325 0 3.6196 -0.12504 0.39142 0.70611
ASN_313 -5.29339 0.20975 3.92089 -0.17044 0.03116 0.23552 1.69426 -2.09548 -0.0451 -0.23498 -1.56972 -0.35446 0 0 0 -1.00293 0 0.02267 -0.0171 0.06087 0 1.83714 0.15495 0 -0.93687 0.08652 0.21153 -3.25523
GLY_314 -5.14994 0.40026 4.0994 -0.00025 0 0 2.20756 -2.4405 -0 -0 -2.63998 -0.1717 0 0 0 0 0 0.02763 -0.04278 0 0 0 -0.77471 0 0.83697 -0.03037 0.20222 -3.47619
ILE_315 -8.7819 0.84771 2.9556 -0.60102 0.35689 0.10617 1.54858 -2.52968 -0.0179 -0.11586 -0.75193 0.46465 0 0 0 0 0 0.04456 0.13587 0.0183 0.91998 0 -0.50383 0 0.73287 -0.319 0.50488 -4.98506
GLY_316 -3.0875 0.31846 2.54039 -7e-05 0 0 0.8338 -1.52021 -0.02576 -0.13037 -0.83232 -0.38861 0 0 0 0 0 0.02108 -0.169 0 0 0 -1.52489 0 0.83697 -0.63069 0.50221 -3.25651
ILE_317 -7.59813 0.64238 5.23654 -0.56395 0.5343 0.15238 2.66281 -3.29659 -0 -0 -1.13806 0.12287 0 0 0 0 0 0.03506 0.25182 0.01936 3.29387 0 -0.77334 0 0.73287 -0.56424 0.3361 0.08603
GLY_318 -2.64044 0.41421 3.08465 -0.00016 0 0 1.31553 -1.48673 -0.01082 -0.04294 -1.21308 -0.29519 0 0 0 0 0 0.00571 -0.31474 0 0 0 -1.33369 0 0.83697 -0.19908 0.29637 -1.58341
GLU_319 -3.48865 0.17507 4.02164 -0.5357 0.17969 1.46826 1.55329 -1.74324 -0.04431 -0.23787 -1.27443 -3.05752 0 0 0 -1.00293 0 0.00468 -0.08913 0.0012 0 3.32617 -0.23992 0 -2.7348 -0.22619 0.16227 -3.78241
PHE_320 -10.731 1.30808 5.3498 -0.6299 0.08723 0.36064 3.08737 -3.5301 -0.0032 -0.01284 -3.36675 0.0377 0 0 0 0 0 0.00617 -0.03452 0.03545 0 2.23157 -0.23359 0 1.0402 -0.47387 0.3593 -5.11226
LYS_321 -4.70533 0.48754 6.57989 -0.43024 0.05913 0.24024 2.39987 -2.81955 -0.01473 -0.08572 -3.71965 0.47684 0 0 0 -0.76934 0 0.00431 -0.11754 0.02338 2.11232 0 -0.05709 0 -1.5107 -0.48058 0.58719 -1.73976
ASP_322 -2.20021 0.29097 4.06297 -0.12542 0.01877 0.3868 1.06863 -1.57623 -1e-05 -0.00018 -3.44132 -0.37701 0 0 0 -0.76934 0 0.00226 -0.06032 0.03937 0 2.61949 -0.33166 0 -2.3716 -0.60236 0.4709 -2.89552
SER_323 -3.76065 0.14136 3.46023 -0.02593 0 0.02071 1.58041 -1.73025 -0.00448 -0.03468 -0.35027 0.0648 0 0 0 0 0 0.00719 -0.01501 0.05309 0.43663 0 0.06179 0.60255 -0.77834 -0.30104 0.21174 -0.36015
LEU_324 -2.6782 0.17832 1.41974 -0.50248 0.20055 0.12543 0.31509 -0.95576 -0 -0 0.36398 0.15699 0 0 0 0 0 0.01833 -0.02288 0.02403 0.24409 0 -0.2764 0 0.18072 0.00988 0.19632 -1.00226
SER_325 -5.73519 0.30218 4.37213 -0.02866 0 0.06729 1.6244 -2.24925 -0 -0 -0.57003 -0.38024 0 0 -0.61944 0 0 0.01592 0.38917 0.00402 0.03369 0 -0.55702 0.66921 -0.77834 -0.19019 0.34355 -3.28679
ILE_326 -7.69704 0.97225 0.45646 -0.47003 0.43751 0.08779 1.32708 -1.66097 -0.01905 -0.13481 -0.80587 0.38847 0 0 0 0 0 0.06717 -0.0383 0.10109 0.4411 0 -0.42837 0 0.73287 -0.43632 0.60525 -6.07372
ASN_327 -7.56598 0.74734 6.31381 -0.31996 0.0705 0.55589 3.52219 -3.48772 -0.01852 -0.17856 -2.50762 -0.79582 0 0 -0.92188 0 0 0.10518 0.06407 0.0029 0 1.75277 -0.43893 0 -0.93687 -0.1046 0.59001 -3.55182
ALA_328 -4.07746 0.34407 1.48248 -0.02526 0.00056 0 0.8162 -1.53089 -0.02886 -0.22972 -0.18629 -0.3797 0 0 0 0 0 0.01981 -0.14474 0 0 0 -0.25743 0 1.8394 -0.05771 0.5118 -1.90374
THR_329 -3.78199 0.36578 3.09976 -0.13009 0.1074 0.07546 1.40803 -1.69127 -0.00199 -0.01774 -0.74967 -0.93989 0 0 -0.92188 0 0 0.03393 -0.03686 0.01003 0.04023 0 -0.48236 2.26253 -1.0874 -0.43532 0.47908 -2.39425
ASN_330 -7.63075 0.48341 6.36146 -0.16797 0.01454 0.25856 3.87885 -3.34514 -0 -0 -2.11269 -0.23228 0 0 -0.61944 0 0 0.02877 0.11821 0.00095 0 2.02254 0.17866 0 -0.93687 0.28501 0.44407 -0.97011
ILE_331 -8.70481 1.09919 2.52462 -0.59484 0.30791 0.18454 2.31182 -2.51981 -0 -0 -1.81346 0.04985 0 0 0 0 0 0.03984 -0.08932 0.13429 1.33222 0 0.24174 0 0.73287 0.34787 0.57449 -3.841
LYS_332 -4.27132 0.4128 3.94576 -0.40196 0.0621 0.2041 1.05396 -1.83899 -0.00771 -0.07425 -0.5601 0.13298 0 0 0 0 0 0.0213 -0.06383 0.00948 1.48115 0 -0.02692 0 -1.5107 -0.45255 0.49008 -1.39464
HIS_333 -4.79946 0.5799 3.70653 -0.41622 0.01352 0.49716 1.66369 -1.8504 -0 -0 -1.13225 -0.24476 0 0 0 0 0 0.02751 -0.03574 0 0 2.01004 -0.09735 0 -0.45461 -0.5717 0.30068 -0.80345
PHE_334 -9.49087 0.67845 1.95543 -0.54835 0.05482 0.28895 2.21718 -2.33957 -0.01347 -0.07558 -1.7266 -0.07069 0 0 0 0 0 0.023 0.07366 0.04382 0 2.41391 -0.20862 0 1.0402 -0.55463 0.37595 -5.86299
LYS_335 -3.03931 0.32607 2.81195 -0.45461 0.11773 0.27503 1.35789 -1.43539 -0 -0 -0.19725 -0.14208 0 0 0 0 0 0.00788 -0.07115 0.00249 1.46217 0 -0.08239 0 -1.5107 0.06899 0.55228 0.0496
ASN_336 -3.17155 0.1284 3.07364 -0.36758 0.0602 0.73402 0.84275 -1.36581 -0.01856 -0.15255 -0.36817 -1.38787 0 0 0 0 0 0.00335 -0.00522 0.10804 0 2.11909 -0.70003 0 -0.93687 0.4192 0.37511 -0.61044
CYS:disulfide_337 -6.96302 0.4388 4.57035 -0.05759 1e-05 0.03903 1.99162 -2.49459 -0 -0 -1.83575 -0.33673 0 0 -0.65248 0 -0.49094 0.16577 -0.03113 0.03907 0.56127 0 0.04508 0 3.6196 -0.23438 0.32627 -1.29973
THR_338 -5.72502 0.37808 4.74993 -0.21043 0.21411 0.07944 3.1738 -2.45181 -0.01629 -0.08667 -2.93586 -0.62416 0 0 0 0 0 0.05576 0.03544 0.00912 0.77189 0 -0.39508 2.39152 -1.0874 -0.28659 0.38955 -1.57067
SER_339 -5.46459 0.78019 4.55423 -0.02867 0 0.0494 2.54865 -2.44312 -0.0196 -0.14244 -1.2892 -0.99667 0 0 0 0 0 0.03983 -0.01179 0.05428 0.47971 0 -0.05308 0.62705 -0.77834 0.11246 0.27531 -1.70638
ILE_340 -9.1592 0.94324 2.97204 -0.476 0.41688 0.10308 2.71643 -2.67451 -0 -0 -2.53946 0.06474 0 0 0 0 0 0.0144 0.0212 0.02272 0.42678 0 -0.72053 0 0.73287 -0.17267 0.30735 -7.00065
SER_341 -4.34743 0.20402 3.9457 -0.03486 0.00351 0.06326 2.54703 -2.13706 -0.02157 -0.20529 -2.59868 -0.70694 0 0 0 0 0 0.07004 -0.02002 0.0001 0.32207 0 0.4989 0.60673 -0.77834 0.06012 0.39455 -2.13415
GLY_342 -4.0019 0.28557 3.68032 -0.00043 0 0 1.70366 -2.13734 -0.00055 -0.00152 -1.30639 -0.26768 0 0 -0.44409 0 0 0.17514 0.23222 0 0 0 -1.53663 0 0.83697 0.67215 0.47466 -1.63586
ASP_343 -6.71975 0.44889 7.04239 -0.1227 0.01755 0.3907 3.51533 -3.38435 -0.03022 -0.19077 -6.56959 -0.04543 0 0 -0.80754 -0.57399 0 0.04805 0.22145 0.41153 0 2.24715 0.17754 0 -2.3716 0.32504 0.88383 -5.08648
LEU_344 -7.4221 1.19191 1.35028 -0.60438 0.31391 0.18397 2.0442 -1.90333 -0 -0 -1.99656 0.00173 0 0 0 0 0 0.05891 -0.03871 0.14281 1.23599 0 -0.07737 0 0.18072 0.04077 0.9279 -4.36936
HIS_345 -7.85993 0.73821 5.10997 -0.37146 0.00549 0.39673 2.07545 -2.76781 -0.03137 -0.20971 -2.1658 -0.26537 0 0 0 0 0 0.04115 0.25803 0.06403 0 2.25822 -0.18773 0 -0.45461 0.17661 0.66955 -2.52036
ILE_346 -8.01003 0.73322 2.26035 -0.61453 0.34837 0.12853 2.66942 -2.2524 -0 -0 -2.89643 -0.00231 0 0 0 0 0 0.02179 -0.04247 0.01702 1.19844 0 -0.43395 0 0.73287 0.16733 0.67137 -5.30343
LEU_347 -7.41754 1.00209 3.20619 -0.47149 0.20387 0.0972 1.82517 -2.37145 -0.01284 -0.04955 -1.13468 0.15995 0 0 0 0 0 0.01449 0.03598 0.09408 0.53604 0 -0.23204 0 0.18072 -0.04052 1.27503 -3.0993
PRO_348 -5.47513 0.85928 3.45574 -0.06491 0 0.04103 1.88802 -1.66777 -0 -0 -1.85756 0.60321 0 0 0 0 0 0.01613 -0.1044 0.03118 0.16272 0 -0.57926 0 -2.4119 0.10793 1.16106 -3.83462
VAL_349 -5.36297 0.78972 3.49304 -0.36549 0.24814 0.08852 1.80172 -2.23106 -0 -0 -0.9874 -0.09937 0 0 0 0 0 0.02055 -0.14437 0.00222 0.63605 0 0.35445 0 1.9342 0.09783 0.37414 0.64989
ALA_350 -5.70214 0.72765 2.9517 -0.02303 0 0 3.13622 -2.4351 -0.02601 -0.21273 -2.40785 -0.35567 0 0 0 0 0 0.04101 -0.02438 0 0 0 -0.36098 0 1.8394 -0.42548 0.34169 -2.93569
PHE_351 -8.14283 0.70833 1.68217 -0.62521 0.03427 0.36784 1.33162 -2.00612 -0.01284 -0.04955 -0.65401 0.15379 0 0 0 0 0 0.01257 0.08886 0.11053 0 2.01403 -0.09645 0 1.0402 -0.30699 0.40849 -3.94129
ARG_352 -4.19159 0.16074 3.88249 -0.44944 0.05723 0.23351 1.20727 -1.71659 -0 -0 -0.75759 0.28562 0 0 0 0 0 0.00385 -0.04606 0.07432 1.98387 0 -0.13233 0 -1.2888 -0.00568 0.33071 -0.36847
GLY_353 -3.33402 0.07766 2.77816 -0.00049 0 0 1.28293 -1.51951 -0 -0 -1.68216 -0.16847 0 0 0 0 0 0.0014 -0.05855 0 0 0 -1.52156 0 0.83697 0.0568 0.23155 -3.01929
ASP_354 -5.27465 0.50945 7.45431 -0.21262 0.07002 0.67869 4.14511 -3.24321 -0 -0 -4.97341 -1.35081 0 0 -0.63533 0 0 0.01468 -0.06439 0.14884 0 1.98522 -0.74193 0 -2.3716 0.19634 0.27003 -3.39525
SER_355 -2.0068 0.05611 2.43556 -0.03053 0.00046 0.05154 0.98087 -1.2182 -0 -0 0.50228 -0.97793 0 0 0 0 0 0.00959 -0.06185 0.006 0.16713 0 -0.37431 0.61132 -0.77834 -0.15182 0.22613 -0.55279
PHE_356 -2.86973 0.29186 3.00791 -0.6396 0.04167 0.35564 1.59322 -1.50856 -0 -0 -1.78256 0.09369 0 0 -0.63533 0 0 0.01085 -0.02301 0.01864 0 2.05354 -0.10422 0 1.0402 -0.44695 0.16529 0.66256
THR_357 -3.88657 0.29859 4.81503 -0.12021 0.06064 0.08319 1.6542 -2.13878 -0.04107 -0.1629 -0.51022 -0.96913 0 0 0 0 0 0.03223 -0.05953 0.07286 0.07884 0 -0.58454 2.27263 -1.0874 -0.19089 0.31398 -0.06903
HIS_D_358 -2.47728 0.1555 2.81509 -0.43108 0.02001 0.57993 1.21579 -1.36755 -0 -0 -0.33471 -0.57428 0 0 0 0 0 0.05663 -0.045 0.05659 0 1.6709 -0.43454 0 -0.45461 -0.21543 0.24735 0.48331
THR_359 -5.43744 0.92949 4.26503 -0.18337 0.11991 0.0676 2.72837 -2.2639 -0.05387 -0.28495 -2.30859 -0.28459 0 0 0 0 0 0.02029 0.13943 0.00736 0.10021 0 0.01756 2.31472 -1.0874 -0.13424 0.9273 -0.40108
PRO_360 -3.61596 1.06531 1.60274 -0.13032 0 0.09485 0.76023 -1.00817 -0.02736 -0.17085 -0.64391 0.25474 0 0 0 0 0 0.00328 0.17845 0.01932 0.27751 0 -1.11165 0 -2.4119 -0.18641 1.62537 -3.42473
PRO_361 -4.02625 0.56625 2.0802 -0.13529 0.00226 0.09938 0.42021 -1.1343 -0.00763 -0.08696 -0.96386 0.19629 0 0 0 0 0 0.0364 0.00151 0.02487 0.17945 0 -1.11939 0 -2.4119 -0.65307 1.0406 -5.89124
LEU_362 -7.89326 0.54463 2.2487 -0.48731 0.08668 0.09391 1.54794 -2.13857 -0 -0 -1.91765 0.25019 0 0 0 0 0 0.09327 0.04336 0.00049 0.67175 0 -0.24645 0 0.18072 -0.58011 0.6899 -6.81182
ASP_363 -4.95205 0.86166 7.27866 -0.21144 0.08805 0.66219 3.84826 -2.86132 -0.01171 -0.04355 -5.28761 -1.44096 0 0 -1.39847 -0.76258 0 0.053 -0.08582 0.15842 0 2.31422 -0.5417 0 -2.3716 -0.49532 1.3779 -3.82177
PRO_364 -4.52324 0.75616 3.32904 -0.06863 0 0.04269 1.91486 -1.36776 -0.01505 -0.14279 -0.98118 0.59816 0 0 0 0 0 0.00771 -0.19303 0.08147 0.18826 0 -0.9044 0 -2.4119 0.03925 1.39022 -2.26014
GLN_365 -3.74631 0.57894 5.25358 -0.40485 0.05135 0.30105 2.33519 -2.16236 -0 -0 -3.27363 -0.15747 0 0 -0.60914 -0.76258 0 0.02311 -0.07282 0.07807 0 3.40474 -0.1141 0 -0.18838 0.10315 0.62711 1.26465
GLU_366 -6.72357 1.02532 6.30146 -0.19797 0.01871 0.24626 3.9023 -3.00908 -0.0256 -0.25636 -4.26537 -0.52773 0 0 -0.78933 0 0 0.02429 -0.05593 0.00589 0 4.47493 -0.23205 0 -2.7348 -0.55691 0.45165 -2.92388
LEU_367 -7.85187 0.88983 2.56462 -0.49529 0.19281 0.13384 2.48134 -2.32269 -0.01939 -0.13519 -1.58262 0.17182 0 0 0 0 0 0.01953 -0.06925 0.08591 0.28064 0 -0.10878 0 0.18072 -0.45375 0.44541 -5.59237
ASP_368 -4.77247 0.5876 6.53209 -0.1112 0.01127 0.34182 2.44991 -2.76661 -0 -0 -3.24577 -0.37951 0 0 0 0 0 0.02682 -0.01957 0.03189 0 1.81336 -0.01076 0 -2.3716 -0.24796 0.37668 -1.754
ILE_369 -6.8635 0.97448 3.7786 -0.50165 0.37753 0.1034 2.70251 -2.54999 -0.00518 -0.02223 -0.84953 -0.00723 0 0 0 0 0 0.00548 0.11482 0.10325 0.97652 0 -0.10253 0 0.73287 -0.15237 0.3837 -0.80105
LEU_370 -7.23266 0.63566 1.63433 -0.49237 0.19831 0.13648 2.2663 -2.08352 -0.01205 -0.06684 -1.37929 0.14584 0 0 0 0 0 0.0203 0.00061 0.09638 0.11574 0 -0.0538 0 0.18072 -0.14473 0.54456 -5.49002
LYS_371 -6.11397 0.57256 6.65271 -0.32966 0.03731 0.17256 2.65182 -2.84692 -0 -0 -2.54103 -0.10888 0 0 -0.9701 0 0 0.01648 -0.06851 0.03728 1.86811 0 -0.01357 0 -1.5107 -0.26047 0.47932 -2.27567
THR_372 -4.21921 0.40973 5.00007 -0.12695 0.08479 0.06783 2.66025 -2.42186 -0.01432 -0.09042 -1.33478 -1.04596 0 0 -0.65248 0 0 0.03064 -0.04334 0.0097 0.09888 0 -0.23137 2.29257 -1.0874 -0.42698 0.38425 -0.65635
VAL_373 -7.45454 0.30552 2.77532 -0.27727 0.14665 0.05904 1.78564 -2.59505 -0.00537 -0.02713 -0.4263 -0.02457 0 0 0 0 0 0.00875 -0.06098 0.00645 0.07336 0 -0.44519 0 1.9342 -0.53703 0.34348 -4.41501
LYS_374 -5.74477 0.40922 6.44788 -0.49005 0.22267 0.2248 3.84491 -2.88997 -0.02811 -0.13597 -6.03609 0.23154 0 0 0 0 0 0.00237 -0.02226 0.03857 2.82205 0 -0.19454 0 -1.5107 -0.28921 0.32791 -2.76975
GLU_375 -6.76328 0.44434 6.66992 -0.28711 0.05676 0.33009 3.13651 -3.01168 -1e-05 -2e-05 -4.37778 -0.2405 0 0 0 -0.41915 0 0.01578 0.11061 0.09517 0 3.26712 -0.07987 0 -2.7348 0.09709 0.40395 -3.28686
ILE_376 -8.55093 0.47313 2.84975 -0.45786 0.27017 0.09972 2.85044 -2.57862 -0.00059 -0.00217 -2.86979 -0.13359 0 0 0 0 0 0.0122 0.0027 0.02162 0.34519 0 -0.76142 0 0.73287 -0.11012 0.62609 -7.18123
THR_377 -6.38936 0.50536 6.2828 -0.11948 0.0677 0.06087 3.7283 -3.02215 -0.02492 -0.2246 -3.03954 -1.17991 0 0 -0.44409 0 0 0.00689 0.24101 0.0245 0.16124 0 -0.19824 2.28268 -1.0874 -0.42203 0.66284 -2.12754
GLY_378 -4.91475 0.33403 4.22645 -0.00022 0 0 2.27227 -2.48108 -0.00059 -0.00217 -2.50267 -0.1904 0 0 0 0 0 0.01216 -0.01606 0 0 0 -1.27087 0 0.83697 0.24988 0.4164 -3.03067
PHE_379 -10.6302 1.22103 6.40882 -1.03116 0.12785 0.60989 2.97199 -3.82795 -0.00503 -0.01601 -3.01295 -0.1024 0 0 -0.80754 0 0 0.00812 0.00372 0.00063 0 2.48643 -0.33377 0 1.0402 0.32832 0.47874 -4.08126
LEU_380 -7.54767 0.63682 0.89589 -0.64448 0.27181 0.21569 2.35623 -1.88043 -0.0126 -0.04291 -2.4885 0.14278 0 0 0 0 0 0.02661 0.01718 0.11207 0.81706 0 -0.22048 0 0.18072 0.03764 0.53614 -6.59043
LEU_381 -7.55362 0.65471 3.56965 -0.63466 0.20646 0.2028 2.59089 -2.49389 -0.00696 -0.0224 -3.2527 0.16094 0 0 0 0 0 0.00998 0.0038 0.13552 0.7942 0 -0.24223 0 0.18072 0.26717 0.42687 -5.00276
ILE_382 -8.81467 0.65404 1.93981 -0.47958 0.33022 0.11371 2.90955 -2.3119 -0.0126 -0.04291 -2.27721 -0.22676 0 0 0 0 0 0.02111 0.02649 0.01399 0.26173 0 -0.54051 0 0.73287 0.07613 0.37549 -7.25099
GLN_383 -6.09731 0.56505 2.82659 -0.29466 0.04789 0.24666 1.43874 -1.85352 -0.00193 -0.00639 -1.59682 -0.68648 0 0 0 0 0 0.00447 -0.05016 0.13474 0 2.86287 0.02393 0 -0.18838 -0.11504 0.36656 -2.37319
ALA_384 -5.32655 0.79628 1.26354 -0.0243 0.00016 0 1.17166 -1.74641 -0 -0 -0.39291 -0.45794 0 0 0 0 0 0.00539 -0.02407 0 0 0 -0.36552 0 1.8394 0.03246 0.33305 -2.89577
TRP_385 -10.8541 1.45838 0.7615 -0.87322 0.0718 0.10463 1.33563 -2.09538 -0.03402 -0.23235 -1.28772 -0.7012 0 0 -0.4053 0 0 0.00671 0.09064 0.46713 0 3.03567 -0.19659 0 1.6906 6.07781 1.70542 0.12602
PRO_386 -6.13231 1.22392 3.15431 -0.12087 0.00398 0.08603 1.33826 -1.28161 -0 -0 -0.64064 0.26134 0 0 0 0 0 0.01525 -0.10024 0.00169 0.13932 0 -0.96493 0 -2.4119 5.58012 1.78378 1.93546
GLU_387 -1.93623 0.11085 2.1566 -0.57912 0.22725 1.53786 0.73859 -0.98522 -0.00498 -0.07376 -0.12091 -3.16001 0 0 0 0 0 0.02767 -0.05457 0.00506 0 3.1258 -0.15151 0 -2.7348 -0.5608 0.31137 -2.12089
ASN_388 -3.69091 0.42054 3.90658 -0.34775 0.03872 0.68304 1.04829 -1.70778 -0 -0 -0.94098 -1.35794 0 0 -0.41743 0 0 0.04937 0.03325 0.01104 0 2.33961 -0.65194 0 -0.93687 -0.48005 0.204 -1.79721
ARG_389 -6.03494 0.21582 5.98638 -0.90586 0.27299 0.64309 1.95655 -2.58964 -0 -0 -0.88478 -0.00671 0 0 -0.41743 0 0 0.03144 0.03259 0.0328 1.84235 0 -0.11119 0 -1.2888 -0.37243 0.32418 -1.27358
THR_390 -3.74791 0.16926 3.66599 -0.1283 0.07891 0.06895 2.17471 -1.82445 -0 -0 -2.34037 -0.9906 0 0 0 0 0 0.02132 -0.01745 0.00847 0.04501 0 -0.39506 2.27105 -1.0874 -0.30682 0.33753 -1.99716
ASP_391 -5.92797 0.49767 6.29288 -0.24873 0.1221 0.95891 3.04088 -2.93471 -0.01809 -0.11557 -3.69011 -0.63224 0 0 -0.62048 0 0 0.04583 -0.02012 0.00067 0 2.03868 -0.18419 0 -2.3716 -0.20402 0.20275 -3.76744
LEU_392 -8.48011 0.67069 2.0407 -0.51766 0.18069 0.16024 2.88727 -2.45005 -0 -0 -2.2189 0.02338 0 0 0 0 0 0.06602 0.01912 0.11064 0.38703 0 -0.02522 0 0.18072 0.46325 0.50383 -5.99835
HIS_393 -7.35376 0.75615 7.82304 -0.64751 0.00899 0.68305 3.64235 -3.60705 -0.06433 -0.44459 -3.07914 -1.12482 0 0 -0.21518 0 0 0.07185 -0.10296 0.00183 0 2.67513 0.08105 0 -0.45461 0.67693 0.89299 0.21943
ALA_394 -5.77468 0.7899 2.63197 -0.02496 0.0001 0 1.62609 -2.23384 -0.00769 -0.09164 -0.27845 -0.40697 0 0 0 0 0 0.0431 -0.09237 0 0 0 -0.26102 0 1.8394 -0.11863 0.57066 -1.78902
PHE_395 -8.7562 0.98912 1.15234 -0.65705 0.05898 0.37679 2.028 -2.12318 -0.00803 -0.04112 -2.44029 0.09262 0 0 0 0 0 0.00692 -0.05263 0.00046 0 1.95105 -0.23159 0 1.0402 -0.59021 0.28306 -6.92078
GLU_396 -5.17343 0.3005 6.23152 -0.34179 0.07906 0.41941 3.22386 -2.70474 -0 -0 -3.09701 -0.64769 0 0 0 0 0 0.0067 -0.07377 0.01033 0 3.29335 -0.24766 0 -2.7348 -0.44986 0.27416 -1.63187
ASN_397 -4.16296 0.28159 4.52825 -0.20328 0.03531 0.32348 1.54667 -2.07236 -0.03577 -0.20684 -1.19671 -0.41563 0 0 -0.9701 0 0 0.00285 -0.03931 0.06507 0 1.99169 -0.49506 0 -0.93687 -0.61312 0.23311 -2.34
LEU_398 -8.49983 0.55752 3.75397 -0.57458 0.1374 0.15417 1.99874 -2.83814 -0.00803 -0.0411 -1.03351 0.24913 0 0 0 0 0 0.00551 -0.0698 0.06825 0.4664 0 -0.20348 0 0.18072 -0.44196 0.30313 -5.8355
GLU_399 -6.72459 0.8219 7.52615 -0.20251 0.02592 0.28785 3.67385 -3.24922 -0.02215 -0.10136 -5.95421 -0.55599 0 0 0 0 0 0.02554 -0.04161 0.00214 0 3.03389 -0.0613 0 -2.7348 0.12938 0.29464 -3.82648
ILE_400 -7.73021 0.95058 4.89998 -0.4608 0.43126 0.08713 2.50468 -2.73817 -0 -0 -2.78041 0.10513 0 0 0 0 0 0.01537 0.41102 0.04947 0.45329 0 -0.48258 0 0.73287 0.09876 0.61467 -2.83797
ILE_401 -8.00443 0.53964 2.7859 -0.46344 0.28026 0.10393 2.76725 -2.40031 -0.01425 -0.06536 -2.88388 -0.11442 0 0 0 0 0 0.01523 -0.04145 0.00919 0.34512 0 -0.7574 0 0.73287 -0.32062 0.96784 -6.51832
ARG_402 -9.0366 0.81343 8.67641 -0.67093 0.23086 0.37636 3.07667 -3.741 -1e-05 -2e-05 -3.17034 0.29104 0 0 0 -0.82349 0 0.01904 0.02038 0.05754 2.31131 0 -0.11374 0 -1.2888 -0.19849 0.97939 -2.19097
GLY_403 -4.35564 0.32043 4.77459 -5e-05 0 0 2.35515 -2.36823 -0 -0 -1.95307 -0.37791 0 0 -0.43442 0 0 0.03511 -0.17837 0 0 0 -1.20501 0 0.83697 -0.31355 0.67763 -2.18636
ARG_404 -9.33959 0.4549 8.27615 -0.44765 0.06322 0.23408 3.71588 -3.61737 -0.00167 -0.03407 -3.99919 0.22368 0 0 -1.24149 0 0 0.00986 0.16578 0.23948 2.07796 0 -0.16152 0 -1.2888 -0.62069 0.73317 -4.55789
THR_405 -5.03968 0.69177 4.84214 -0.12239 0.0687 0.10012 1.96671 -2.40257 -0.01309 -0.06087 -1.60248 -0.82886 0 0 0 -0.57399 0 0.07142 0.13897 0.00599 0.12225 0 -0.38822 2.29836 -1.0874 -0.44926 1.24607 -1.01633
LYS_406 -8.03891 0.74084 7.97007 -0.35244 0.05351 0.27167 2.49262 -3.56559 -0 -0 -5.45094 -0.07992 0 0 -0.43442 -0.33134 0 0.01408 0.00733 0.19291 2.2448 0 -0.00455 0 -1.5107 -0.14161 1.0774 -4.8452
GLN_407 -7.5288 1.08564 6.05193 -0.60276 0.04782 0.38395 3.31905 -3.16858 -0 -0 -4.21573 -0.5613 0 0 0 -0.44059 0 0.01807 0.03187 0.03992 0 2.96019 0.17515 0 -0.18838 0.19151 0.73791 -1.66313
HIS_D_408 -3.27758 0.43947 3.15933 -0.42066 0.02069 0.56886 1.01184 -1.536 -0 -0 -0.66735 -0.53684 0 0 0 -0.44059 0 0.01066 -0.04452 0.0223 0 1.55523 -0.30946 0 -0.45461 0.04575 0.50111 -0.35239
GLY_409 -3.05964 0.57253 2.67009 -5e-05 0 0 0.65001 -1.39239 -0 -0 -0.8624 -0.409 0 0 0 0 0 0.24844 -0.14475 0 0 0 -1.41212 0 0.83697 -0.63009 0.2439 -2.68851
GLN_410 -6.30812 0.42555 5.57346 -0.42333 0.1329 0.29274 2.40241 -2.64629 -0.01524 -0.03371 -3.05177 -0.50008 0 0 0 -0.95723 0 0.105 0.21152 0.01478 0 3.85116 0.03168 0 -0.18838 0.09182 0.54946 -0.44169
PHE_411 -10.142 0.96817 4.53454 -0.64689 0.04858 0.33442 2.42377 -3.00613 -0 -0 -2.52109 0.28054 0 0 0 0 0 0.00993 0.00542 0.05363 0 2.10153 -0.23004 0 1.0402 0.49669 0.69244 -3.55623
SER_412 -5.68464 0.55496 5.21903 -0.02602 0 0.04037 3.17757 -2.61521 -0.00089 -0.00256 -3.25094 -0.98758 0 0 -0.64357 0 0 0.03194 0.27479 0.03926 0.54588 0 0.02984 0.71447 -0.77834 -0.04336 0.47012 -2.93489
LEU_413 -7.13358 0.41565 1.61808 -0.55068 0.13037 0.13031 2.42305 -2.02606 -0 -0 -1.77166 0.16479 0 0 0 0 0 0.0134 -0.03327 0.08107 0.79934 0 -0.16726 0 0.18072 0.24918 0.42863 -5.04792
ALA_414 -4.87666 0.6422 2.44205 -0.02583 0.00183 0 2.55455 -2.01735 -0 -0 -2.81524 -0.4498 0 0 0 0 0 0.01819 -0.04659 0 0 0 0.18513 0 1.8394 0.76672 0.29863 -1.48276
VAL_415 -6.8211 0.7422 2.12371 -0.28309 0.15387 0.06753 2.64054 -2.16052 -0 -0 -2.72543 -0.62843 0 0 0 0 0 0.01937 0.01855 0.01254 0.21735 0 -0.35999 0 1.9342 0.71701 0.45099 -3.8807
VAL_416 -6.77446 0.85973 3.65178 -0.30451 0.19881 0.06645 2.88558 -2.69703 -0 -0 -1.28362 -0.63176 0 0 0 0 0 0.05439 -0.02539 0.00468 0.4855 0 -0.29683 0 1.9342 -0.03445 0.64325 -1.26364
SER_417 -2.91801 0.1006 2.90969 -0.02984 0.03538 0.03063 1.11374 -1.50508 -0 -0 -1.36516 -0.0215 0 0 0 0 0 0.00399 -0.06109 0.00108 0.06648 0 0.11001 0.60056 -0.77834 -0.06149 0.47409 -1.29425
LEU_418 -8.83513 1.26455 3.13923 -0.5113 0.26648 0.10391 1.96324 -2.70235 -0.01459 -0.10315 -0.03554 0.24007 0 0 -0.97754 0 0 0.01429 -0.00254 0.35728 0.46112 0 -0.23466 0 0.18072 0.08145 0.43942 -4.90503
ASN_419 -2.78651 0.05858 2.52469 -0.19677 0.05007 0.3192 0.9105 -1.24359 -0.00016 -0.00092 -0.68039 -0.43548 0 0 -0.92498 0 0 0.02186 -0.06831 0.00067 0 1.99471 -0.51781 0 -0.93687 -0.42741 0.37737 -1.96152
ILE_420 -9.04314 0.4884 2.62794 -0.55374 0.34748 0.16565 1.78247 -2.50915 -0.01714 -0.07148 -0.24699 0.27263 0 0 0 0 0 0.0171 -0.0349 0.00363 1.44344 0 0.56514 0 0.73287 -0.44277 0.30667 -4.16587
THR_421 -5.29541 0.5608 4.34585 -0.11926 0.11586 0.05991 2.6038 -2.35511 -0.02473 -0.17904 -2.35527 -0.9683 0 0 0 0 0 0.00879 -0.01617 0.08658 0.22118 0 -0.50593 2.24762 -1.0874 -0.1464 0.43813 -2.36451
SER_422 -5.63397 0.56128 4.6809 -0.02479 0 0.05913 2.2466 -2.36175 -0.01736 -0.17434 -0.62997 -0.59167 0 0 0 0 0 0.03742 0.0173 0.03129 0.14612 0 -0.45385 0.60345 -0.77834 -0.15928 0.56667 -1.87516
LEU_423 -7.80993 0.48208 1.33463 -0.45463 0.17519 0.09937 2.20488 -1.91795 -0 -0 -0.86816 0.13544 0 0 0 0 0 0.0207 0.0784 0.06654 0.53058 0 -0.22311 0 0.18072 0.11782 0.509 -5.33843
GLY_424 -3.37348 0.31841 3.4198 -5e-05 0 0 1.70047 -1.65037 -0.00163 -0.02186 -1.98715 -0.39896 0 0 0 0 0 0.0338 -0.17742 0 0 0 -1.40064 0 0.83697 -0.36647 0.38284 -2.68573
LEU_425 -7.21999 0.37405 2.87862 -0.5084 0.17826 0.15147 1.54988 -2.15919 -0.01286 -0.10558 -0.22534 0.08082 0 0 0 0 0 0.01688 0.11707 0.04565 0.42876 0 0.02227 0 0.18072 -0.26479 0.56593 -3.90576
ARG_426 -7.43886 0.70249 8.64511 -0.454 0.03647 0.2245 3.36049 -3.64738 -0.01856 -0.09311 -5.19 0.39892 0 0 0 -1.02942 0 0.01229 -0.05806 0.08061 2.08513 0 -0.17299 0 -1.2888 0.03232 0.79178 -3.02105
SER_427 -4.9805 0.78435 5.57599 -0.03591 0.0105 0.02817 2.04531 -2.51657 -0.00953 -0.05787 -2.74156 0.01168 0 0 0 0 0 0.00689 0.06613 0.04509 0.69656 0 -0.25348 1.7395 -0.77834 -0.5632 0.81865 -0.10815
LEU_428 -8.02726 0.42535 2.90236 -0.50361 0.12719 0.11008 1.85723 -2.47198 -0.01128 -0.08878 -0.77511 0.23019 0 0 0 0 0 0.0686 -0.073 0.01605 0.37499 0 -0.17052 0 0.18072 -0.46097 0.59833 -5.69144
LYS_429 -4.02389 0.43616 3.72019 -0.51772 0.13199 0.34215 1.5573 -1.74983 -0.02038 -0.12162 -0.8823 -0.03074 0 0 0 0 0 0.0062 0.0034 0.02279 1.66006 0 -0.25511 0 -1.5107 -0.0046 0.40636 -0.83027
GLU_430 -6.42561 0.37016 5.85808 -0.26417 0.0489 0.26739 2.93485 -2.7171 -0.00341 -0.02442 -3.61073 -0.23852 0 0 0 -0.7138 0 0.00873 0.16341 0.0425 0 3.66452 -0.18084 0 -2.7348 0.2909 0.6798 -2.58414
ILE_431 -9.02034 0.71997 3.62176 -0.48064 0.304 0.11989 3.28725 -2.74995 -0 -0 -2.49223 -0.39225 0 0 0 0 0 0.00688 0.36453 0.01722 0.24067 0 -0.3702 0 0.73287 0.26682 1.33704 -4.4867
SER_432 -6.01927 0.55433 6.50901 -0.03034 0.0005 0.02358 3.15527 -2.95852 -0 -0 -2.83512 -0.53197 0 0 -0.2285 -1.11814 0 0.01552 0.24444 0.15269 0.91043 0 -0.04904 2.15361 -0.77834 -0.12739 1.09997 0.14271
ASP_433 -6.17565 0.74481 7.87706 -0.11669 0.01326 0.34185 2.64167 -3.53731 -0 -0 -5.16931 -1.40289 0 0 -1.23884 -0.33134 0 0.05729 0.07693 0.00604 0 2.46977 -0.02602 0 -2.3716 -0.20435 0.70693 -5.63839
GLY_434 -3.90713 0.34735 4.18612 -0.00021 0 0 1.6476 -2.04314 -0 -0 -2.9497 -0.1733 0 0 -1.49577 0 0 0.01928 -0.0087 0 0 0 -1.4859 0 0.83697 0.14396 0.56482 -4.31775
ASP_435 -7.31402 0.50533 9.66874 -0.08994 0.01832 0.25137 5.65438 -4.13534 -0.00424 -0.01642 -9.08407 0.04279 0 0 -0.57318 -1.67784 0 0.01373 -0.01867 0.133 0 2.35124 0.17422 0 -2.3716 0.15635 0.29071 -6.02514
VAL_436 -7.18314 0.66936 1.66189 -0.2848 0.21825 0.06663 2.24763 -2.02146 -0.00685 -0.02689 -3.0445 -0.32517 0 0 0 0 0 0.05191 0.05356 0.00036 0.20587 0 -0.7227 0 1.9342 -0.15873 0.37758 -6.28701
ILE_437 -7.51808 1.10833 2.96065 -0.58858 0.48861 0.1429 2.60069 -2.278 -0.00414 -0.01603 -2.88127 -0.09253 0 0 0 0 0 0.00745 -0.00036 0.00812 1.79199 0 -0.74023 0 0.73287 -0.38998 0.49898 -4.16859
ILE_438 -8.89407 1.18621 2.44585 -0.45774 0.2847 0.09687 3.09588 -2.44525 -0.00685 -0.02689 -2.51542 -0.19186 0 0 0 0 0 0.00114 -0.07854 0.01033 0.25496 0 -0.53889 0 0.73287 -0.26519 0.78393 -6.52796
SER_439 -5.72879 0.80953 5.16409 -0.0328 0 0.07646 3.22631 -2.65437 -0.00048 -0.00124 -2.7352 0.05161 0 0 0 0 0 0.00499 0.0037 0.00594 0.20931 0 -0.44421 0.60206 -0.77834 -0.11599 0.69872 -1.63868
GLY_440 -3.05806 0.18735 3.70706 -5e-05 0 0 2.11518 -1.86269 -0 -0 -1.80632 -0.41404 0 0 0 0 0 0.05908 -0.165 0 0 0 -1.41292 0 0.83697 -0.59396 0.33107 -2.07635
ASN_441 -9.71893 0.88083 8.73028 -0.19408 0.01546 0.32261 5.06643 -4.52978 -0.00048 -0.00124 -3.1941 -0.57549 0 0 -1.64736 0 0 0.05902 0.10044 0.37647 0 2.60862 -0.57799 0 -0.93687 -0.54943 0.6175 -3.14808
LYS_442 -3.77746 0.25778 3.8707 -0.42404 0.06971 0.23018 1.40025 -1.77564 -0.01784 -0.12208 -1.01577 0.02166 0 0 0 0 0 0.06152 -0.14509 0.02393 1.40177 0 -0.02985 0 -1.5107 -0.18005 0.7221 -0.93893
ASN_443 -5.45979 0.57586 4.71253 -0.18332 0.01847 0.29656 1.61026 -2.30487 -0.03801 -0.19849 -1.27338 -0.36688 0 0 -0.92498 0 0 0.01366 0.1619 0.04074 0 1.87012 -0.23537 0 -0.93687 -0.39535 0.45908 -2.55813
LEU_444 -9.46148 0.77261 4.0258 -0.59757 0.13839 0.16098 2.89909 -3.04288 -0.00011 -0.00039 -1.68555 0.28521 0 0 0 0 0 0.0272 -0.04969 0.01629 0.5567 0 -0.33139 0 0.18072 -0.29026 0.64437 -5.75194
CYS:disulfide_445 -5.41669 0.31006 3.47657 -0.03718 0 0.01742 1.68096 -1.81523 -0.01945 -0.09455 -0.98252 -0.20426 0 0 0 0 -0.71585 0.09448 0.52654 0.12407 0.17116 0 0.07397 0 3.6196 0.49493 0.94512 2.24915
TYR_446 -11.2051 1.21923 4.99452 -0.78782 0.15339 0.41727 3.43324 -3.39753 -0.02118 -0.07457 -2.63856 -0.14253 0 0 -0.52693 0 0 0.4229 -0.06721 0.0167 0 2.45909 0.07283 0.00553 1.2797 0.44763 1.324 -2.61545
ALA_447 -5.02392 0.30639 1.23794 -0.0243 3e-05 0 1.59543 -1.74178 -0.01455 -0.13155 -0.7273 -0.39196 0 0 -0.70818 0 0 0.15677 -0.08512 0 0 0 -0.22544 0 1.8394 -0.40083 1.05805 -3.28094
ASN_448 -3.11185 0.35075 3.00811 -0.20679 0.04713 0.32791 1.26515 -1.61584 -0.0195 -0.09749 -0.67996 -0.47204 0 0 0 0 0 0.08914 -0.07029 0.00084 0 2.12605 -0.49373 0 -0.93687 -0.65263 0.25137 -0.89054
THR_449 -4.901 0.42102 4.36465 -0.12589 0.04777 0.06676 2.71842 -2.21072 -0 -0 -2.58304 -0.5123 0 0 -0.95072 0 0 0.02877 0.16977 0.1007 0.19084 0 -0.56086 4.14756 -1.0874 -0.50925 0.40841 -0.77652
ILE_450 -8.30672 0.87995 3.13472 -0.50535 0.45199 0.10787 1.89153 -2.61103 -0.02868 -0.18832 -0.98685 0.30521 0 0 0 0 0 0.00296 -0.03643 0.05172 0.41576 0 -0.47997 0 0.73287 -0.41874 0.64382 -4.94369
ASN_451 -5.08493 0.33229 4.76334 -0.33277 0.07046 0.64046 2.51106 -2.15564 -0 -0 -1.82045 -0.63003 0 0 0 0 0 0.00963 0.00391 0.02941 0 1.94002 -0.55237 0 -0.93687 -0.23718 0.70004 -0.74963
TRP_452 -10.8508 1.30366 2.17214 -0.82561 0.00719 0.32415 3.26872 -2.8904 -0.00517 -0.02848 -3.00885 -0.31685 0 0 -0.70818 0 0 0.03121 -0.02304 0.01137 0 2.08478 0.05748 0 1.6906 -0.18852 0.60647 -7.28812
LYS_453 -3.63819 0.48414 3.2862 -0.30938 0.02773 0.14466 1.25839 -1.68159 -5e-05 -0.00085 -0.70582 -0.0333 0 0 0 0 0 0.03809 -0.10584 0.00497 1.79973 0 -0.04215 0 -1.5107 -0.5582 0.41225 -1.1299
LYS_454 -4.1779 0.42751 4.89527 -0.51638 0.17316 0.32488 1.59862 -1.92659 -0.01696 -0.0972 -1.07527 0.0609 0 0 0 0 0 0.00632 -0.02031 0.13221 2.20284 0 -0.05643 0 -1.5107 -0.56579 0.2345 0.09268
LEU_455 -8.19835 0.70624 3.96941 -0.48884 0.13318 0.13157 3.05196 -2.75146 -0.00637 -0.09964 -2.57642 0.08463 0 0 0 0 0 0.01056 0.21516 0.09237 0.14167 0 -0.19237 0 0.18072 -0.49188 0.43723 -5.65062
PHE_456 -9.73714 0.92891 3.5412 -0.54254 0.41152 0.25679 1.99756 -2.84087 -0 -0 -0.84 -0.06443 0 0 0 0 0 0.01982 -0.08592 0.00022 0 3.9588 -0.13343 0 1.0402 -0.29934 0.70303 -1.68564
GLY_457 -2.73719 0.0656 3.23308 -5e-05 0 0 1.82203 -1.57872 -0.02896 -0.11902 -2.2165 -0.39116 0 0 -0.50653 0 0 0.01264 -0.05884 0 0 0 0.38717 0 0.83697 -0.06877 0.56125 -0.78699
THR_458 -5.08109 0.42845 4.7642 -0.21652 0.09946 0.0988 2.73176 -2.40614 -0 -0 -2.88481 -0.73154 0 0 -1.60044 0 0 0.00885 0.03053 0.18521 0.66538 0 0.02424 4.1043 -1.0874 -0.01498 0.72411 -0.15762
SER_459 -1.40422 0.10747 1.70934 -0.02596 0 0.02263 0.72783 -0.80194 -0 -0 -0.76372 -0.2318 0 0 -0.74962 0 0 0.00754 -0.02899 0.0015 0.44826 0 -0.07381 0.60086 -0.77834 -0.28003 0.79863 -0.71438
GLY_460 -1.06178 0.02609 1.72123 -7e-05 0 0 0.53833 -0.75294 -0.04004 -0.16301 0.15004 -0.36961 0 0 0 0 0 0.00321 -0.16574 0 0 0 -1.52683 0 0.83697 -0.56138 0.39653 -0.96899
GLN_461 -9.19726 0.88137 7.07716 -0.27711 0.03071 0.18625 3.60187 -3.73613 -0.03534 -0.21866 -4.10017 -0.21257 0 0 -1.75132 0 0 0.00693 -0.02344 0.00449 0 3.82313 0.00503 0 -0.18838 -0.46134 0.3863 -4.19848
LYS_462 -4.35345 0.18665 6.16234 -0.494 0.08785 0.40544 2.7994 -2.57584 -0.05429 -0.19376 -4.97506 0.31881 0 0 -0.57318 -0.72061 0 0.01219 -0.01714 0.10969 2.30299 0 0.26794 0 -1.5107 -0.02726 0.45504 -2.38697
THR_463 -3.82029 0.54064 0.95467 -0.14048 0.05439 0.1078 0.43322 -0.87011 -0.00231 -0.0297 -0.18239 -0.97585 0 0 0 0 0 0.0262 0.09372 0.00182 0.25547 0 -0.22857 2.33126 -1.0874 0.11077 0.56651 -1.86063
LYS_464 -4.75414 0.31563 3.60082 -0.4121 0.04713 0.26717 2.1025 -1.68207 -0.00331 -0.00958 -1.98774 -0.19935 0 0 0 0 0 0.03035 -0.03121 0.10557 1.99639 0 0.23136 0 -1.5107 0.68451 0.46293 -0.74584
ILE_465 -6.49352 0.82204 1.31291 -0.46187 0.26928 0.10027 0.7916 -1.63042 -0.00231 -0.0297 -0.03387 -0.22003 0 0 0 0 0 0.04357 0.01132 0.04204 0.24391 0 -0.47155 0 0.73287 0.73226 0.55613 -3.68508
ILE_466 -5.18467 0.69225 4.49315 -0.5652 0.48839 0.17248 1.87498 -2.2277 -0.00331 -0.00958 -1.22237 -0.4361 0 0 0 0 0 0.07333 0.07893 0.00667 0.54379 0 0.20642 0 0.73287 -0.07609 0.69882 0.33705
SER_467 -2.74093 0.22533 3.15328 -0.02982 0.01507 0.02984 1.43402 -1.48548 -0 -0 -1.06747 -0.05836 0 0 0 0 0 0.01669 -0.0322 0.01098 0.13647 0 0.07889 0.61639 -0.77834 0.21162 0.35586 0.09183
ASN_468 -7.43064 0.31411 6.36337 -0.14738 0.00264 0.2076 1.85696 -3.4374 -0.00016 -0.00322 -1.78237 -0.31146 0 0 -0.66982 0 0 0.02587 -0.02046 0.37546 0 1.87073 -0.49902 0 -0.93687 0.93417 0.80908 -2.4788
ARG_469 -6.72168 0.57263 6.10947 -0.61446 0.09012 0.25574 1.87909 -2.60561 -0.02332 -0.19331 -1.7634 0.64362 0 0 0 0 0 0.00448 -0.00755 0.18056 2.46338 0 -0.06492 0 -1.2888 0.50249 0.99196 0.41049
GLY_470 -3.00355 0.17325 3.70347 -0.0002 0 0 1.77392 -1.73853 -0 -0 -1.76449 -0.24212 0 0 0 0 0 0.00616 -0.02654 0 0 0 0.61562 0 0.83697 -0.10984 0.39518 0.6193
GLU_471 -3.67421 0.18703 4.24156 -0.45595 0.22644 1.41993 1.81672 -1.9323 -0.02923 -0.152 -1.40741 -3.03731 0 0 0 0 0 0.03524 -0.07242 0.05071 0 3.94403 -0.31126 0 -2.7348 -0.30871 0.20409 -1.98984
ASN_472 -2.92697 0.15353 3.38882 -0.18226 0.0313 0.27381 1.24084 -1.69669 -0.02923 -0.152 -1.06094 -0.32787 0 0 0 0 0 0.00931 -0.01984 0.01013 0 1.43232 0.22697 0 -0.93687 -0.33092 0.13307 -0.76349
SER_473 -4.71445 0.32302 5.204 -0.02338 0 0.02144 2.50138 -2.58834 -0 -0 -0.92493 -0.26128 0 0 0 0 0 0.01887 -0.01658 0.00071 0.43964 0 0.33218 0.60174 -0.77834 0.09584 0.12307 0.35459
CYS:disulfide_474 -7.96179 0.47312 6.7068 -0.03841 0 0.01473 3.18754 -3.40821 -0 -0 -2.12179 -0.40082 0 0 0 0 -0.71585 0.0233 0.05071 0.07498 0.27523 0 0.2657 0 3.6196 0.21991 0.46356 0.72832
LYS_475 -4.43931 0.29849 4.72079 -0.30573 0.03284 0.1375 1.88101 -2.33603 -0 -0 -1.66592 -0.03044 0 0 0 0 0 0.01127 -0.02775 0.01877 1.80835 0 -0.01207 0 -1.5107 0.00436 0.34547 -1.06909
ALA_476 -2.69088 0.1306 2.57162 -0.0232 0 0 1.63168 -1.60549 -0 -0 -0.92635 -0.35356 0 0 0 0 0 0.01116 -0.06938 0 0 0 -0.39064 0 1.8394 -0.45136 0.30212 -0.02427
THR_477 -3.90382 0.24788 4.35909 -0.12747 0.06799 0.07562 2.52523 -2.12923 -0 -0 -1.37314 -1.18923 0 0 0 -0.81495 0 0.01025 -0.06367 0.00091 0.01579 0 -0.22577 2.27555 -1.0874 -0.58812 0.31096 -1.61353
GLY_478 -2.5203 0.19774 2.79402 -5e-05 0 0 1.66075 -1.52146 -0.0179 -0.0957 -1.76767 -0.38635 0 0 0 0 0 0.02649 -0.16036 0 0 0 -1.34542 0 0.83697 -0.74283 0.41381 -2.62827
GLN_479 -6.47792 0.33993 4.96577 -0.28322 0.0452 0.23504 2.40778 -2.42679 -0.01099 -0.09266 -2.38212 -0.64153 0 0 0 -0.81495 0 0.02729 0.02586 0.06008 0 3.778 -0.00909 0 -0.18838 -0.26954 0.5061 -1.20612
VAL_480 -4.28447 0.41077 2.54022 -0.30249 0.18359 0.05796 1.32554 -1.81923 -0.0179 -0.0957 -1.62339 -0.19738 0 0 -0.52693 0 0 0.01455 -0.02232 0.0041 0.05545 0 -0.50213 0 1.9342 0.09017 0.43367 -2.34172
CYS:disulfide_481 -4.15373 0.26698 1.83568 -0.03652 0 0.01318 0.58378 -1.12693 -0 -0 -0.22465 -0.1546 0 0 0 0 -0.68061 0.02627 -0.00946 0.00867 0.24509 0 0.30788 0 3.6196 -0.34796 0.23838 0.41102
HIS_482 -5.97623 0.31958 5.27357 -0.50544 0.03576 0.34878 2.15213 -2.49659 -0.01063 -0.0927 -2.10597 -0.97334 0 0 -1.20902 0 0 0.01129 0.0915 0.02273 0 1.58802 -0.0027 0 -0.45461 -0.40447 0.12065 -4.26769
ALA_483 -1.99159 0.12616 1.90432 -0.02415 1e-05 0 0.63685 -1.06803 -0 -0 0.58502 -0.35595 0 0 0 0 0 0.00846 -0.10942 0 0 0 -0.41191 0 1.8394 -0.43843 0.27377 0.97451
LEU_484 -2.75924 0.27132 2.67754 -0.51204 0.25308 0.14729 1.44624 -1.32605 -0.00722 -0.04777 -1.7208 0.09474 0 0 -1.20902 0 0 0.02829 -0.06732 0.01213 0.10089 0 -0.14229 0 0.18072 -0.55969 0.3713 -2.76792
CYS:disulfide_485 -5.16566 0.52799 3.39597 -0.07128 0.07277 0.0816 1.51645 -1.65447 -0.00186 -0.01076 -0.47583 -0.39856 0 0 0 0 -0.6785 0.34314 0.03255 0.00012 0.90026 0 0.32696 0 3.6196 0.20582 0.35483 2.92114
SER_486 -1.45187 0.50526 2.05487 -0.02905 0.00153 0.04681 0.63087 -0.86611 -0.00722 -0.04777 -0.36351 -0.8734 0 0 0 0 0 2.67957 0.47438 0.00013 0.2238 0 -0.10512 0.61728 -0.77834 6.2531 1.79149 10.7567
PRO_487 -4.66783 1.59512 4.01104 -0.22555 0.01537 0.16055 1.55867 -1.48821 -0 -0 -0.79624 -0.03142 0 0 0 0 0 0.53361 0.90489 0.08041 0.08193 0 0.43642 0 -2.4119 6.25314 2.63343 8.64342
GLU_488 -4.93738 0.34669 4.29228 -0.26005 0.12476 0.462 1.47919 -1.78603 -0 -0 -2.03012 -0.37637 0 0 0 0 0 0.21713 0.1938 0.12152 0 2.70454 -0.14023 0 -2.7348 2.43612 2.36091 2.47396
GLY_489 -4.33248 0.77521 3.34115 -0.0003 0 0 1.95239 -1.92071 -0 -0 -2.85207 -0.19943 0 0 0 0 0 0.0109 -0.062 0 0 0 -1.51336 0 0.83697 1.91865 1.46281 -0.58226
CYS:disulfide_490 -7.72757 1.00019 4.279 -0.06804 0.00179 0.06535 2.36276 -2.46891 -0.00011 -0.00188 -0.33384 -0.3645 0 0 -0.95072 0 -0.68061 0.0197 -0.01123 0.00072 0.28309 0 -0.20173 0 3.6196 -0.135 0.25499 -1.05694
TRP_491 -12.1589 1.14808 5.09655 -0.81061 0.03019 0.50644 3.74465 -3.74941 -0.00157 -0.0168 -3.60457 -0.33031 0 0 0 0 0 0.02129 -0.02094 0.0194 0 2.65147 -0.04836 0 1.6906 -0.30291 0.39353 -5.74221
GLY_492 -4.85204 0.79916 3.99683 -0.00193 0 0 1.4855 -2.17639 -0.00878 -0.08194 -0.27266 -0.37287 0 0 0 0 0 0.00485 -0.02937 0 0 0 -1.40126 0 0.83697 -0.04227 0.68982 -1.42635
PRO_493 -3.87361 0.34557 1.96746 -0.09518 0.00398 0.05963 0.91358 -0.79301 -0 -0 -0.05123 0.66874 0 0 0 0 0 0.00485 0.04383 0.02673 0.38339 0 -0.14847 0 -2.4119 0.0966 0.89782 -1.96125
GLU_494 -4.81662 0.79082 6.0389 -0.19401 0.0289 0.24161 2.39021 -2.42934 -0.01856 -0.09311 -3.06763 -0.39378 0 0 -0.95754 -0.32845 0 0.01175 0.01095 0.10512 0 3.17713 -0.03455 0 -2.7348 -0.21414 1.20504 -1.28209
PRO_495 -3.53646 0.61862 1.96508 -0.08581 1e-05 0.05328 0.50777 -0.7727 -0 -0 0.39471 0.69029 0 0 0 0 0 0.09081 -0.13334 0.02097 0.609 0 -0.50638 0 -2.4119 -0.38255 1.01374 -1.86487
ARG_496 -3.27627 0.45597 3.45555 -0.64578 0.1346 0.46296 1.12691 -1.50544 -0.01055 -0.05964 0.26344 -0.19761 0 0 0 0 0 0.18583 0.90738 0.02195 1.88138 0 -0.16391 0 -1.2888 0.00933 0.55639 2.31368
ASP_497 -7.92811 0.71468 9.92802 -0.10693 0.04195 0.33446 4.35697 -4.1644 -0.01055 -0.05964 -7.87316 -0.34021 0 0 -0.95754 -0.70096 0 0.06723 0.08949 0.57592 0 2.42332 0.00376 0 -2.3716 0.16232 0.8486 -4.96636
CYS:disulfide_498 -5.27145 0.35094 3.46531 -0.05282 0 0.0354 1.62906 -1.87732 -0 -0 0.00284 -0.30769 0 0 0 0 -0.6785 0.06027 -0.00121 0.12745 1.17044 0 0.26001 0 3.6196 -0.35717 0.68489 2.86004
VAL_499 -6.22311 1.18848 1.93541 -0.33212 0.79003 0.07763 1.41165 -1.84901 -0 -0 -1.63951 -0.85876 0 0 0 0 0 3.05213 0.15982 0.00657 1.49034 0 0.65966 0 1.9342 -0.24403 0.75901 2.31841
SER:CtermProteinFull_500 -2.78459 1.10494 3.10284 -0.07838 0.01792 0.16435 0.77772 -1.14519 -0 -0 -0.66316 -1.2392 0 0 0 0 0 0.49213 0 0.03421 0.14812 0 0 2.05193 -0.77834 0.05525 1.16254 2.4231
GLU:NtermProteinFull_501 -1.07412 0.00978 1.36562 -0.34023 0.05719 0.49205 0.17474 -0.58719 -0 -0 -1.01753 0.24414 0 0 0 0 0 0.04765 -0.07031 0.00741 0 3.00434 0 0 -2.7348 0 0.04916 -0.3721
GLU_502 -1.43269 0.02057 1.74008 -0.4944 0.26294 1.60282 0.16169 -0.75054 -0 -0 -0.77472 -2.53775 0 0 0 0 0 0.01779 -0.04698 0.02127 0 4.35312 -0.03009 0 -2.7348 -0.28493 0.13787 -0.76875
LYS_503 -3.48303 0.12011 3.34262 -0.35361 0.03866 0.17838 1.36553 -1.34654 -0 -0 -2.11163 0.44206 0 0 0 -0.88514 0 0.00534 0.0071 0.02965 2.46469 0 -0.02995 0 -1.5107 -0.45996 0.17671 -2.00972
LYS_504 -4.99672 0.16651 5.68891 -0.61365 0.17282 0.27735 3.20026 -2.40103 -0.03962 -0.12275 -4.13999 0.32053 0 0 -1.0544 0 0 0.05166 -0.05645 0.18459 2.12541 0 0.06441 0 -1.5107 -0.2302 0.27512 -2.63793
VAL_505 -4.2712 0.35886 2.01445 -0.36614 0.2762 0.0895 0.90088 -1.39986 -0.02775 -0.0808 -0.97874 -0.04996 0 0 0 0 0 0.04248 0.01383 0.00494 0.82098 0 -0.77168 0 1.9342 -0.22642 0.41083 -1.30539
CYS:disulfide_506 -5.88024 0.39061 3.64634 -0.06798 0 0.05449 2.77681 -2.13365 -0.01187 -0.04195 -2.08082 -0.30259 0 0 0 0 -0.57717 0.01628 0.25366 0.04365 1.04073 0 -0.12877 0 3.6196 0.01661 0.37034 1.00408
GLN_507 -4.31423 0.25291 2.85848 -0.64008 0.08328 0.67724 1.22668 -1.71408 -0.00144 -0.01938 -1.16555 -0.36063 0 0 0 0 0 0.01906 -0.02913 0.05632 0 2.67249 -0.16124 0 -0.18838 0.07599 0.21679 -0.45492
GLY_508 -3.66094 0.45054 1.7598 -0.00035 0 0 0.80692 -1.39985 -0 -0 -0.55322 -0.18239 0 0 0 0 0 0.03354 -0.03346 0 0 0 -1.51047 0 0.83697 -0.11864 0.17708 -3.39445
THR_509 -4.79491 0.37389 4.81612 -0.09673 0.06298 0.05905 2.6534 -2.2996 -0.03521 -0.29178 -3.10193 -0.44059 0 0 0 -0.68997 0 0.15276 -0.00144 0.00469 0.1295 0 -0.67235 2.33519 -1.0874 -0.20229 0.37965 -2.74698
SER_510 -2.01645 0.04825 2.44065 -0.04217 0.0203 0.08259 0.79464 -1.10941 -0 -0 0.34598 0.12791 0 0 0 0 0 0.01675 0.10723 0.00126 0.4173 0 -0.15589 0.60496 -0.77834 0.74956 0.54681 2.20195
ASN_511 -3.99173 0.30201 4.80832 -0.19566 0.02471 0.3122 2.50974 -2.13832 -0.01909 -0.1535 -3.13887 -0.45316 0 0 -1.00875 0 0 0.01857 -0.04403 0.00367 0 2.01661 -0.31573 0 -0.93687 0.66215 0.55447 -1.18327
LYS_512 -3.70571 0.26356 3.43996 -0.28155 0.04408 0.13182 1.64944 -1.64975 -0.0168 -0.11348 -0.57691 -0.0925 0 0 -0.72212 0 0 0.00794 -0.19761 0.0227 1.10564 0 0.28219 0 -1.5107 0.62879 0.4557 -0.83531
LEU_513 -4.64555 0.46579 1.02838 -0.51552 0.27059 0.1556 1.02495 -1.23867 -0 -0 -0.94991 0.03835 0 0 -0.56913 0 0 0.00381 -0.01031 0.09637 0.272 0 0.02767 0 0.18072 0.79092 0.31571 -3.25822
THR_514 -3.37494 0.16657 3.11686 -0.17366 0.09169 0.06258 1.49051 -1.6052 -0 -0 -1.42812 0.01545 0 0 0 0 0 0.01326 0.02601 0.00439 0.06122 0 0.04625 2.29575 -1.0874 -0.1616 0.31887 -0.1215
GLN_515 -6.63791 0.34118 3.74777 -0.33574 0.03753 0.17891 1.97511 -2.16471 -0 -0 -1.82056 -0.0994 0 0 -0.81473 0 0 0.05693 0.1353 0.04457 0 3.40259 0.09162 0 -0.18838 -0.08555 0.30916 -1.82632
LEU_516 -4.8461 0.17776 3.39123 -0.5322 0.25961 0.15853 1.6613 -1.84727 -0 -0 -0.88916 0.0886 0 0 -1.17475 0 0 0.07704 0.01336 0.0811 0.74525 0 -0.06087 0 0.18072 0.07926 0.43628 -2.00031
GLY_517 -2.25362 0.105 2.71361 -0.00042 0 0 1.46829 -1.3025 -0 -0 -2.20962 -0.28649 0 0 -0.81473 0 0 0.04033 -0.05634 0 0 0 -1.51987 0 0.83697 0.49695 0.3511 -2.43134
THR_518 -4.84854 0.30168 7.01172 -0.11482 0.07102 0.07744 3.3169 -2.9986 -0.00151 -0.01851 -3.08576 -0.61419 0 0 -1.70139 0 0 0.01492 -0.02749 0.0491 0.06206 0 -0.4834 2.26978 -1.0874 0.19116 0.35222 -1.26359
PHE_519 -6.48215 0.24955 4.67925 -0.56157 0.07178 0.24802 2.03478 -2.48032 -0 -0 -1.83556 -0.09403 0 0 0 0 0 0.02236 -0.046 0.00105 0 2.86378 0.04959 0 1.0402 -0.29507 0.31003 -0.22432
GLU_520 -4.48392 0.27247 5.89833 -0.46865 0.2944 1.48435 1.94495 -2.57512 -0.02891 -0.1561 -1.96491 -2.92669 0 0 0 0 0 0.01029 0.00077 0.02836 0 3.93012 -0.20776 0 -2.7348 -0.30561 0.19513 -1.79329
ASP_521 -5.40896 0.19222 7.27945 -0.10494 0.00167 0.30653 3.23627 -3.19524 -0.04013 -0.24332 -3.47138 -0.56485 0 0 -1.70139 0 0 0.05266 -0.03971 0.01891 0 1.99945 0.28132 0 -2.3716 -0.26449 0.61928 -3.41826
HIS_522 -9.49958 0.4987 9.46666 -0.67195 0.0183 0.66357 4.70105 -4.47291 -0.00151 -0.01851 -4.81445 -0.38402 0 0 -1.54535 0 0 0.02048 -0.00656 0.00019 0 1.75937 -0.22968 0 -0.45461 0.00641 0.78116 -4.18323
PHE_523 -9.50677 1.12487 4.2359 -0.99887 0.15048 0.3698 2.67057 -3.03261 -0 -0 -2.54783 0.07748 0 0 0 0 0 0.06601 0.0535 0.19122 0 2.30249 -0.11202 0 1.0402 0.00354 0.75048 -3.16155
LEU_524 -5.69101 0.27768 6.04452 -0.48357 0.24168 0.11841 2.47739 -2.9417 -0.0077 -0.11382 -2.61396 0.20963 0 0 0 0 0 0.0558 0.15545 0.0663 0.29559 0 -0.28543 0 0.18072 -0.2566 0.67477 -1.59585
SER_525 -5.18832 0.30407 6.22305 -0.02744 0 0.06381 2.73976 -2.89808 -0.01681 -0.12433 -2.34524 -0.55742 0 0 0 0 0 0.02105 0.0075 0.0089 0.74292 0 0.33128 0.60436 -0.77834 -0.1069 0.32478 -0.67139
LEU_526 -7.60201 0.6183 3.82797 -0.63521 0.15291 0.21968 2.81532 -2.68341 -0 -0 -2.13597 0.07815 0 0 0 0 0 0.00514 0.00356 0.12086 0.86756 0 -0.20288 0 0.18072 0.05911 0.33889 -3.9713
GLN_527 -7.62688 0.77448 6.42724 -0.23866 0.02733 0.15482 3.06202 -3.36707 -0.0077 -0.11382 -2.99029 -0.46025 0 0 -0.56173 0 0 0.02134 -0.01105 0.04502 0 2.65807 -0.0143 0 -0.18838 -0.093 0.71704 -1.78576
ARG_528 -4.93752 0.2124 5.90028 -0.78222 0.11141 0.50421 1.77745 -2.72345 -0.0439 -0.3116 -1.21365 0.3935 0 0 0 0 0 0.05014 -0.00728 0.0416 1.43713 0 -0.0891 0 -1.2888 -0.28409 0.6509 -0.60257
MET_529 -5.24561 0.27271 3.42029 -0.63168 0.13894 0.17864 1.88464 -1.97239 -0.00144 -0.01938 -1.54602 0.03725 0 0 0 0 0 0.02356 -0.04211 0.05424 1.03037 0 -0.02523 0 0.60916 -0.27118 0.39408 -1.71116
PHE_530 -9.82071 1.43281 2.54379 -0.66934 0.0794 0.3949 2.64515 -2.56749 -0.01828 -0.12056 -2.8081 0.11412 0 0 0 0 0 0.46434 0.05005 0.00061 0 2.00966 -0.18436 0 1.0402 -0.19915 0.97713 -4.63583
ASN_531 -4.61823 1.28633 5.15443 -0.15667 0.00911 0.20843 2.47233 -2.47184 -0.01587 -0.10005 -2.01794 -0.10044 0 0 0 0 0 7.37062 2.27273 0.2066 0 2.83481 -0.20562 0 -0.93687 -0.03507 17.0181 28.1749
ASN_532 -2.97005 0.13043 2.96828 -0.17998 0.0212 0.30242 1.3743 -1.40106 -0.00973 -0.07312 -1.08924 -0.63011 0 0 0 0 0 0.55037 0.07389 0.02232 0 1.6087 -0.57386 0 -0.93687 0.03963 16.7909 16.0184
CYS:disulfide_533 -7.31792 0.86167 5.25961 -0.06156 0.00042 0.04248 2.73347 -2.69453 -0.01025 -0.08355 -2.33043 -0.3299 0 0 -0.55551 0 -0.57717 0.02363 -0.01143 0.0145 0.60531 0 0.08901 0 3.6196 -0.34682 0.71416 -0.35522
GLU_534 -7.46014 0.44177 7.67073 -0.18433 0.03369 0.26865 4.73596 -3.37897 -0 -0 -5.19435 -0.47926 0 0 -1.0544 0 0 0.00967 -0.00691 0.01176 0 3.90122 -0.09702 0 -2.7348 -0.12203 0.26247 -3.37628
VAL_535 -6.82985 0.55133 3.94658 -0.27605 0.18615 0.05923 2.59402 -2.51368 -1e-05 -3e-05 -1.84172 -0.30071 0 0 0 0 0 0.01153 -0.06445 0.0087 0.25265 0 -0.77694 0 1.9342 -0.05042 0.21929 -2.8902
VAL_536 -9.16072 0.92234 1.77856 -0.28292 0.16873 0.05975 2.49955 -2.70102 -0 -0 -2.35767 -0.19246 0 0 0 0 0 0.00616 -0.04963 0.03614 0.14251 0 -0.50007 0 1.9342 -0.3872 0.29548 -7.78826
LEU_537 -4.55218 0.29657 2.60654 -0.68835 0.2092 0.27052 1.36104 -1.8392 -0.01239 -0.11404 -1.39066 0.0781 0 0 0 0 0 0.03814 0.09964 0.01919 1.01818 0 -0.26805 0 0.18072 -0.27608 0.70477 -2.25833
GLY_538 -4.05815 0.31382 3.41803 -0.00022 0 0 1.86815 -2.16842 -0 -0 -1.90498 -0.16649 0 0 0 0 0 0.075 -0.08282 0 0 0 -1.2781 0 0.83697 0.19721 0.61457 -2.33543
ASN_539 -8.66672 0.6644 5.97462 -0.18869 0.00411 0.27983 3.68373 -3.447 -0.0001 -0.00027 -4.38315 -0.32601 0 0 -1.15874 0 0 0.01093 0.06465 0.25994 0 2.02871 0.04549 0 -0.93687 0.35603 0.37757 -5.35755
LEU_540 -8.60905 0.76151 0.81343 -0.61886 0.16408 0.19281 2.2714 -1.99578 -0.00931 -0.02994 -2.28374 0.11808 0 0 0 0 0 0.0084 -0.06338 0.198 0.72863 0 -0.26848 0 0.18072 0.14671 0.47536 -7.8194
GLU_541 -7.644 0.40299 8.8863 -0.21064 0.039 0.35642 4.21594 -3.73801 -0.01623 -0.13855 -6.589 -0.53783 0 0 -1.73088 -1.23053 0 0.0122 -0.07205 0.06916 0 3.80565 0.33098 0 -2.7348 0.41378 0.38086 -5.72923
ILE_542 -7.98645 0.5549 1.13448 -0.50765 0.38248 0.1423 2.5214 -2.02702 -0.01007 -0.05092 -2.61145 -0.48743 0 0 0 0 0 0.01199 -0.00522 0.18442 0.25221 0 -0.23005 0 0.73287 0.57011 0.57754 -6.85157
THR_543 -6.90626 0.90256 3.67017 -0.10165 0.0429 0.07592 2.43562 -2.57886 -0.00024 -0.00152 -1.41403 -0.57254 0 0 -0.3706 0 0 0.02343 -0.00307 0.01105 0.16826 0 -0.32342 2.30779 -1.0874 0.05312 0.65298 -3.0158
TYR_544 -9.95403 0.73495 4.95661 -0.67179 0.07192 0.39024 3.00762 -3.10654 -0 -0 -2.80212 -0.40973 0 0 -1.06147 0 0 0.01215 -0.02601 0.00264 0 1.81671 0.16732 0.00242 1.2797 -0.0936 0.58623 -5.09679
VAL_545 -8.63252 0.85808 2.71814 -0.28411 0.17422 0.05897 2.80674 -2.64268 -0 -0 -3.05922 0.10862 0 0 -1.10528 0 0 0.03094 0.08682 0.03656 0.05969 0 -0.4354 0 1.9342 -0.18331 0.55222 -6.91735
GLN_546 -8.48939 0.75173 6.14845 -0.63619 0.1065 0.67791 2.87835 -3.33983 -0.00725 -0.08854 -2.61866 -0.41465 0 0 -0.49233 -0.09728 0 0.10754 0.01682 0.04753 0 1.62563 0.12947 0 -0.18838 -0.02477 0.51681 -3.39053
ARG_547 -5.46683 0.47636 6.04301 -0.62359 0.07927 0.33754 1.74422 -2.51855 -0 -0 -2.26315 0.74058 0 0 0 -0.4533 0 0.05092 -0.07574 0.09315 2.51669 0 0.02302 0 -1.2888 -0.00687 0.48711 -0.10495
ASN_548 -2.25328 0.15553 2.8679 -0.19167 0.02834 0.32076 1.05654 -1.3276 -0.00208 -0.02004 -1.17773 -0.91258 0 0 -1.10942 0 0 0.01874 0.04508 0.0484 0 1.64131 -0.59438 0 -0.93687 -0.36573 0.46335 -2.24542
TYR_549 -7.50894 0.75779 2.89835 -0.51801 0.32967 0.20683 2.00992 -2.12826 -0 -0 -1.06185 -0.24181 0 0 0 0 0 0.0119 0.07995 0.19513 0 4.12092 -0.01912 0.01097 1.2797 -0.33 0.47229 0.56545
ASP_550 -3.09757 0.22562 4.09472 -0.24684 0.09342 0.81661 2.34229 -1.86348 -0 -0 -3.63157 -1.06566 0 0 -1.23138 -0.7564 0 0.0277 0.09773 0.00911 0 1.89557 -0.82879 0 -2.3716 -0.41785 0.40349 -5.50488
LEU_551 -8.58789 1.5033 1.43759 -0.54843 0.3328 0.18333 1.95948 -1.95646 -0 -0 -1.02535 0.08593 0 0 0 0 0 0.01105 0.08141 0.22754 0.21558 0 -0.01114 0 0.18072 -0.35274 0.61918 -5.64411
SER_552 -3.42672 0.40791 4.697 -0.03578 0.00011 0.04495 2.71291 -2.00169 -0 -0 -3.70031 -0.47736 0 0 -0.66964 -0.7564 0 0.01221 -0.05748 0.00244 0.1665 0 -0.21245 1.73379 -0.77834 -0.47098 0.6789 -2.13042
PHE_553 -9.27728 1.533 3.23668 -0.93001 0.10546 0.36646 1.862 -2.63122 -0.00835 -0.0447 -0.05128 -0.36318 0 0 0 0 0 0.09062 -0.07988 0.04125 0 2.54794 0.1499 0 1.0402 -0.37197 0.44709 -2.33727
LEU_554 -9.1967 1.26443 2.20159 -0.50341 0.1502 0.14157 2.43768 -2.31645 -0.01841 -0.11267 -1.63591 0.13968 0 0 0 0 0 0.02177 -0.04466 0.02051 0.14576 0 -0.12088 0 0.18072 -0.31714 0.47299 -7.08933
LYS_555 -4.48908 0.44545 4.73529 -0.4554 0.09181 0.25779 2.47667 -2.15567 -0 -0 -1.5724 0.08091 0 0 -0.8575 0 0 0.01982 -0.05579 0.13496 1.4299 0 -0.0264 0 -1.5107 -0.51663 0.45991 -1.50707
THR_556 -5.23604 0.6003 5.51209 -0.12798 0.09256 0.06808 2.65037 -2.57602 -0.01045 -0.08629 -1.75874 -1.0178 0 0 -0.55551 0 0 0.01727 -0.03839 0.01543 0.10011 0 -0.27025 2.2666 -1.0874 -0.53068 0.4879 -1.48486
ILE_557 -8.46517 0.40947 2.38681 -0.47584 0.34778 0.09664 1.95941 -2.47649 -0.03343 -0.18171 -0.60833 0.32894 0 0 0 0 0 0.033 -0.08588 0.00452 0.37195 0 -0.47574 0 0.73287 -0.5472 0.51728 -6.16112
GLN_558 -6.5302 0.4966 6.36954 -0.26288 0.0489 0.21033 4.0481 -2.99055 -2e-05 -8e-05 -4.97455 -0.65163 0 0 0 -0.88514 0 0.01025 -0.02606 0.01744 0 2.85238 -0.14723 0 -0.18838 -0.05354 0.31516 -2.34154
GLU_559 -7.0277 0.52558 5.56247 -0.20614 0.03686 0.2887 3.1764 -2.97356 -0.00549 -0.06867 -4.67239 -0.65973 0 0 0 -0.82549 0 0.0045 0.20111 1.09948 0 3.27364 -0.08165 0 -2.7348 0.27809 0.40233 -4.40647
VAL_560 -8.51354 0.69787 2.568 -0.27706 0.15793 0.06334 2.82756 -2.67657 -0 -0 -2.57726 -0.43007 0 0 0 0 0 0.00768 -0.05406 0.02114 0.19395 0 -0.65516 0 1.9342 -0.07263 0.38828 -6.39641
ALA_561 -5.09619 0.49429 4.21577 -0.02145 0 0 2.97943 -2.59605 -0.01986 -0.11233 -3.02768 -0.30812 0 0 0 0 0 0.01998 -0.00252 0 0 0 -0.07884 0 1.8394 -0.18107 0.36193 -1.53331
GLY_562 -5.01221 0.28272 3.83104 -0.00015 0 0 1.9781 -2.39423 -0 -0 -1.71187 -0.19789 0 0 0 0 0 0.00664 -0.03133 0 0 0 -1.32376 0 0.83697 0.45464 0.3505 -2.93082
TYR_563 -11.1092 0.72508 5.59097 -0.94068 0.17725 0.56204 3.19465 -3.6368 -0.01847 -0.11861 -3.86757 -0.20929 0 0 -1.15874 -0.54055 0 0.00541 0.05113 0.01428 0 2.90816 -0.27226 0.44584 1.2797 0.50438 0.46714 -5.94621
VAL_564 -7.73881 0.84628 1.46758 -0.27965 0.16673 0.06188 2.84637 -2.15529 -0.0119 -0.04058 -2.627 -0.3636 0 0 0 0 0 0.03961 -0.02899 0.00082 0.17415 0 -0.64045 0 1.9342 -0.17499 0.46108 -6.06258
LEU_565 -8.81372 0.55158 2.53139 -0.61942 0.17836 0.18876 2.53419 -2.54681 -0.00202 -0.00701 -3.11473 0.17371 0 0 0 0 0 0.00863 0.06105 0.06139 0.77876 0 -0.22591 0 0.18072 -0.06403 0.27278 -7.87234
ILE_566 -8.88361 1.18766 2.04003 -0.47753 0.32792 0.10498 3.08309 -2.49768 -0.0119 -0.04058 -3.21425 -0.15388 0 0 0 0 0 0.00138 -0.02346 0.02652 0.30616 0 -0.70662 0 0.73287 -0.07571 0.7237 -7.55093
ALA_567 -6.83085 1.22423 3.59224 -0.02182 0 0 3.1369 -2.79994 -0.00011 -0.00036 -2.25063 -0.38692 0 0 0 0 0 0.00624 0.0204 0 0 0 -0.48393 0 1.8394 -0.14732 0.94239 -2.16008
LEU_568 -6.43025 0.56393 3.01952 -0.53219 0.2567 0.1628 1.72324 -2.19703 -0 -0 -1.51674 -0.08483 0 0 0 0 0 0.01115 -0.02698 0.19605 0.25233 0 0.52399 0 0.18072 0.22959 0.60371 -3.0643
ASN_569 -9.97863 0.88679 8.29305 -0.17914 0.0015 0.26384 4.74648 -4.58338 -0 -0 -2.29442 -0.31934 0 0 -2.20706 0 0 0.01776 0.01305 0.15373 0 1.79358 0.05632 0 -0.93687 0.23995 0.52748 -3.50531
THR_570 -6.58844 0.68201 5.70453 -0.11364 0.07223 0.06566 2.15202 -2.93888 -0.00737 -0.11359 -1.79375 -0.97351 0 0 0 -0.09728 0 0.06718 -0.00606 0.00041 0.11719 0 -0.62586 3.01244 -1.0874 -0.11173 0.74894 -1.83491
VAL_571 -8.16852 0.75371 3.6205 -0.36994 0.53106 0.08788 1.77683 -2.86035 -0 -0 -0.3449 -0.26475 0 0 0 0 0 0.02815 -0.091 0.22149 1.25927 0 -0.03937 0 1.9342 -0.45455 0.71186 -1.66843
GLU_572 -5.45203 0.08189 6.66437 -0.42827 0.1357 1.33425 3.79146 -2.94028 -0.04609 -0.33366 -5.29751 -2.82929 0 0 -1.10942 -0.4533 0 0.04227 -0.04887 0.03662 0 4.02131 -0.27317 0 -2.7348 -0.59942 0.55973 -5.87849
ARG_573 -5.78294 0.51754 4.10938 -0.69998 0.11384 0.46733 1.77739 -1.82382 -0.02391 -0.15935 -1.6643 0.45573 0 0 0 -0.60038 0 0.01716 0.04522 0.26971 2.66761 0 -0.22747 0 -1.2888 -0.31899 0.55419 -1.59482
ILE_574 -8.0496 1.43761 0.07277 -0.52021 0.63569 0.1345 1.47736 -1.51813 -0 -0 -1.92436 -0.40372 0 0 0 0 0 0.01928 0.09767 0.06912 0.2382 0 -0.40486 0 0.73287 0.01341 1.13259 -6.7598
PRO_575 -5.87275 0.82977 3.27102 -0.17459 0.08749 0.11991 0.99172 -1.36927 -0.00292 -0.03433 -0.57782 0.08137 0 0 0 0 0 0.02143 0.18834 0.01329 0.17176 0 -0.78756 0 -2.4119 0.33152 1.17446 -3.94905
LEU_576 -7.39492 0.74521 1.43988 -0.49449 0.22668 0.15359 1.47486 -1.80899 -0.01837 -0.12929 -1.85575 -0.04174 0 0 0 0 0 0.02658 0.10153 0.5734 0.3517 0 0.01502 0 0.18072 0.96109 1.07022 -4.42309
GLU_577 -5.32415 0.5141 5.26259 -0.22794 0.03712 0.33483 2.67983 -2.27677 -0 -0 -2.039 -0.61916 0 0 -0.82342 0 0 0.03646 -0.07135 0.01193 0 3.10006 -0.35357 0 -2.7348 0.31372 0.86658 -1.31292
ASN_578 -4.65075 0.42526 4.83322 -0.2079 0.03183 0.33329 1.935 -2.31398 -0.0368 -0.19445 -1.64123 -0.53669 0 0 -0.8575 0 0 0.01017 -0.03175 0.0086 0 2.11133 -0.54498 0 -0.93687 -0.70104 0.36022 -2.60501
LEU_579 -8.66488 0.80283 3.32871 -0.55766 0.14428 0.13565 1.85644 -2.8258 -0.01837 -0.12929 -0.66613 0.27389 0 0 0 0 0 0.01252 -0.06555 0.07354 0.4433 0 -0.18953 0 0.18072 -0.41776 0.53682 -5.74629
GLN_580 -7.13545 0.77494 5.26394 -0.28598 0.03573 0.24884 3.33576 -2.86056 -0.02895 -0.24685 -3.43262 -0.58778 0 0 0 0 0 0.03426 -0.05303 0.03437 0 3.17327 -0.10378 0 -0.18838 0.17794 0.47031 -1.37403
ILE_581 -9.13011 1.23768 3.39708 -0.57805 0.70317 0.12585 2.45868 -2.64528 -0 -0 -2.44374 -0.11646 0 0 0 0 0 0.01581 0.48719 0.01802 1.23511 0 -0.25532 0 0.73287 0.24513 0.53829 -3.97405
ILE_582 -9.19485 0.93432 2.18979 -0.43825 0.25742 0.09262 2.86974 -2.47122 -0 -0 -2.21188 -0.11572 0 0 0 0 0 0.01051 0.03782 0.05988 0.33763 0 -0.76391 0 0.73287 -0.21292 1.08592 -6.80023
ARG_583 -8.85816 0.51321 7.85666 -0.59202 0.08179 0.33922 4.48403 -3.91052 -0 -0 -5.12009 0.02616 0 0 -1.21113 -0.82549 0 0.05454 0.1156 0.03739 2.51707 0 -0.10493 0 -1.2888 -0.32253 1.39339 -4.81462
GLY_584 -4.27225 0.35343 3.82728 -5e-05 0 0 2.26999 -2.1982 -0 -0 -0.35051 -0.37449 0 0 0 0 0 0.02073 -0.17979 0 0 0 -1.15673 0 0.83697 -0.39772 0.83583 -0.78551
ASN_585 -5.51422 0.22473 4.40754 -0.17528 0.01949 0.27351 1.30358 -2.32705 -0 -0 -1.38852 -0.36445 0 0 0 0 0 0.01198 -0.0678 0.01403 0 1.62585 0.02086 0 -0.93687 -0.35688 0.44909 -2.7804
MET_586 -5.9627 0.72116 3.02325 -0.31553 0.04917 0.11724 1.22492 -2.06749 -0.01986 -0.11233 0.08297 -0.39159 0 0 0 0 0 0.00581 0.0867 0.12923 1.54821 0 -0.06697 0 0.60916 -0.02922 0.53393 -0.83392
TYR_587 -7.95085 0.74873 3.67104 -0.65882 0.09692 0.39473 1.23195 -2.66657 -0.01497 -0.15346 -1.03354 -0.19091 0 0 0 0 0 0.01145 -0.0088 0.26334 0 1.86726 -0.1823 0.03871 1.2797 -0.05782 0.5496 -2.76462
TYR_588 -9.27064 1.04019 4.63734 -0.71335 0.03149 0.06347 3.11187 -2.94299 -0.01077 -0.07446 -3.53309 -0.3699 0 0 0 0 0 0.00821 -0.01966 0.00509 0 2.12204 0.05015 0.13924 1.2797 -0.27763 0.66343 -4.06028
GLU_589 -3.95999 0.589 4.40741 -0.2357 0.07013 0.39768 1.62634 -1.95857 -0 -0 -1.65251 -0.47221 0 0 0 -0.55241 0 0.01213 -0.05306 0.25978 0 2.86417 0.08719 0 -2.7348 -0.10326 0.47187 -0.9368
ASN_590 -2.62704 0.56204 2.48596 -0.19253 0.02668 0.32225 0.58511 -1.31734 -0.01497 -0.15346 -0.51914 -0.92795 0 0 0 0 0 0.0146 0.01855 0.08572 0 1.61098 -0.66332 0 -0.93687 0.03214 0.40504 -1.20355
SER_591 -4.28889 0.4524 3.95988 -0.02749 0.0031 0.04701 2.35783 -2.12641 -0.0319 -0.19127 -1.91588 -0.52463 0 0 0 0 0 0.07464 0.02634 0.00103 0.22581 0 -0.31151 0.60366 -0.77834 0.6828 0.8201 -0.94172
TYR_592 -10.9543 1.04475 6.02469 -0.68244 0.05825 0.37447 3.62448 -3.70789 -0.00707 -0.06911 -2.6707 -0.06518 0 0 0 0 0 0.01341 0.04936 0.09758 0 2.28728 -0.06935 0.04439 1.2797 0.6368 0.92261 -1.76829
ALA_593 -5.44488 0.70253 2.84203 -0.02432 0 0 2.98707 -2.2743 -0.01407 -0.04764 -2.90899 -0.36905 0 0 0 0 0 0.02078 0.01478 0 0 0 0.13471 0 1.8394 -0.02255 0.57595 -1.98854
LEU_594 -8.32533 1.03348 1.54798 -0.52372 0.07048 0.11524 2.4946 -2.23682 -0 -0 -2.2853 0.12907 0 0 0 0 0 0.01322 0.03441 0.15402 0.88816 0 -0.12787 0 0.18072 0.21905 0.53207 -6.08655
ALA_595 -5.41465 0.3809 2.36781 -0.02402 0.00018 0 2.67321 -2.05258 -0 -0 -2.7091 -0.44303 0 0 0 0 0 0.02711 -0.02307 0 0 0 0.06752 0 1.8394 0.47405 0.47745 -2.35881
VAL_596 -7.97679 1.0373 2.30056 -0.27621 0.14018 0.06167 2.68126 -2.46761 -0.02708 -0.11607 -2.92375 -0.60132 0 0 0 0 0 0.00812 0.33705 0.03541 0.22606 0 -0.40816 0 1.9342 0.42125 0.4885 -5.12543
LEU_597 -8.04945 0.75403 4.14612 -0.49219 0.21584 0.11469 2.93336 -3.05763 -0 -0 -2.93581 0.00444 0 0 0 0 0 0.02498 0.31517 0.30417 0.93968 0 -0.10645 0 0.18072 0.18072 0.97945 -3.54818
SER_598 -4.97522 0.56601 4.65634 -0.02963 0.02576 0.02929 2.40546 -2.43372 -0.02973 -0.12913 -2.75787 -0.07625 0 0 0 -0.35714 0 0.00691 0.02066 0 0.06795 0 0.09898 0.60801 -0.77834 0.20771 0.84635 -2.02762
ASN_599 -9.66962 0.69672 8.21089 -0.23934 0.03666 0.36339 4.44323 -4.4617 -0.00076 -0.02099 -3.64717 -0.51738 0 0 -1.84419 -0.61406 0 0.01838 0.11325 9e-05 0 3.62633 -0.54033 0 -0.93687 0.11651 0.46729 -4.39968
TYR_600 -7.04708 0.83685 3.68777 -0.98901 0.15616 0.56174 2.26548 -2.26499 -0.0106 -0.16743 -0.90115 -0.30705 0 0 0 0 0 0.05443 0.00524 0.03614 0 1.91473 -0.27902 0.00463 1.2797 -0.13653 0.9291 -0.37086
ASP_601 -3.97925 0.66502 4.99831 -0.10705 0.00548 0.31306 3.38051 -2.29801 -0 -0 -4.47045 -1.12632 0 0 -0.85655 0 0 0.14853 0.12726 0.00077 0 2.5392 -0.42426 0 -2.3716 -0.27239 0.98452 -2.74323
ALA_602 -1.68956 0.16314 2.13758 -0.03049 0.01062 0 0.82855 -1.03717 -0 -0 -1.56549 -0.47822 0 0 -0.85655 0 0 0.4136 -0.00608 0 0 0 -0.08971 0 1.8394 0.51871 0.84926 1.00761
ASN_603 -2.17518 0.49601 2.0338 -0.20381 0.0536 0.35167 1.03692 -1.03464 -0.00795 -0.15438 -1.03973 -1.00145 0 0 0 0 0 2.21347 0.00615 0.03108 0 1.86726 -0.97147 0 -0.93687 0.22804 0.91341 1.70593
LYS_604 -2.63907 0.39285 2.48015 -0.28827 0.03412 0.13211 0.82928 -1.18636 -0.02957 -0.1649 0.19919 -0.12677 0 0 0 0 0 1.63974 0.10416 0.0194 1.53861 0 0.13603 0 -1.5107 0.71192 0.57227 2.8442
THR_605 -3.70646 0.18202 3.13068 -0.1129 0.05993 0.07642 1.69166 -1.55431 -0.03694 -0.27849 -1.89458 -0.56283 0 0 0 0 0 0.16213 0.04701 0.02438 0.0989 0 -0.62255 2.28897 -1.0874 0.95663 0.30863 -0.82911
GLY_606 -3.80558 0.41712 2.60095 -0.00186 0 0 1.04122 -1.63886 -0.01285 -0.06574 -0.66806 -0.38205 0 0 0 0 0 0.01823 -0.08542 0 0 0 -1.52003 0 0.83697 0.32964 0.19224 -2.74408
LEU_607 -8.70549 0.72052 2.78904 -0.59918 0.25025 0.17039 1.94314 -2.71565 -0 -0 -1.51351 0.26986 0 0 0 0 0 0.01176 -0.06572 0.00514 0.34504 0 -0.15209 0 0.18072 0.57034 0.28344 -6.21197
LYS_608 -5.88545 0.31737 4.8696 -0.29306 0.03041 0.13385 2.53064 -2.41852 -0.03369 -0.14761 -1.74577 -0.13026 0 0 0 0 0 0.01559 -0.05252 0.01859 1.88091 0 -0.15534 0 -1.5107 0.18959 0.29641 -2.08995
GLU_609 -5.19216 0.51753 4.77839 -0.20283 0.02316 0.29121 2.48628 -2.03139 -0 -0 -3.16227 -0.59002 0 0 0 -0.60038 0 0.01818 -0.01655 0.04944 0 3.21978 0.21742 0 -2.7348 0.23347 0.37614 -2.3194
LEU_610 -6.94659 0.86182 0.6027 -0.63515 0.28521 0.25113 1.50203 -1.34707 -0.01847 -0.07008 -1.32013 -0.00581 0 0 0 0 0 0.01519 0.2464 0.03859 1.17682 0 0.24463 0 0.18072 0.23708 1.10821 -3.59275
PRO_611 -5.87691 1.02573 3.80801 -0.17851 0.08523 0.1243 1.2736 -1.49042 -0.00757 -0.07809 -1.24207 0.0855 0 0 0 0 0 0.01633 0.09308 0.00812 0.17177 0 -0.76493 0 -2.4119 0.4552 1.40611 -3.49742
MET_612 -9.06573 0.88083 3.46518 -0.30546 0.06182 0.09562 2.03694 -2.26733 -0.00271 -0.0202 -1.78396 -0.41324 0 0 0 0 0 0.01823 0.05077 0.36448 1.32016 0 0.07269 0 0.60916 1.01257 1.3458 -2.52438
ARG_613 -6.58308 0.59926 6.26636 -0.88673 0.13263 0.53666 2.72601 -2.71456 -0.01638 -0.13859 -2.71985 0.49994 0 0 -1.08878 0 0 0.01754 0.0174 0.18223 2.8821 0 -0.16037 0 -1.2888 0.438 1.28256 -0.01646
ASN_614 -5.89235 0.98581 6.01181 -0.21683 0.04722 0.34389 2.36585 -2.84146 -0.00231 -0.02741 -1.99018 -0.50725 0 0 -0.82342 0 0 0.01266 -0.05833 0.16691 0 2.26508 -0.45345 0 -0.93687 -0.65516 0.93944 -1.26636
LEU_615 -8.00364 0.29746 1.81626 -0.57791 0.16191 0.1651 1.55176 -2.16783 -0 -0 -0.75597 0.19074 0 0 0 0 0 0.02719 -0.08143 0.03033 0.44078 0 -0.10601 0 0.18072 -0.26437 0.65368 -6.44124
GLN_616 -6.81723 0.59507 5.30545 -0.22208 0.02587 0.1716 2.56748 -2.83224 -0.00983 -0.15482 -0.61994 -0.6197 0 0 0 0 0 0.03128 -0.00839 0.05049 0 2.87709 -0.16963 0 -0.18838 0.31776 0.53294 0.83279
GLU_617 -8.30008 0.80168 8.46936 -0.30198 0.0654 0.31023 3.72622 -3.80209 -0 -0 -3.37953 -0.34504 0 0 0 -1.02389 0 0.00568 0.50293 0.1311 0 3.802 -0.17633 0 -2.7348 0.33301 0.82623 -1.08989
ILE_618 -8.64815 1.29234 2.03049 -0.46533 0.28276 0.10549 1.83653 -2.25936 -0 -0 -1.37682 -0.24286 0 0 0 0 0 0.00837 -0.00142 0.14897 0.25761 0 -0.55299 0 0.73287 0.08188 0.96603 -5.80359
LEU_619 -6.23157 0.51799 3.27573 -0.47693 0.18634 0.11554 1.42035 -1.99698 -0 -0 -1.29971 0.18451 0 0 0 0 0 0.01001 -0.04586 0.03495 0.38858 0 -0.27125 0 0.18072 -0.17938 0.72365 -3.46334
HIS_D_620 -5.99403 0.56366 3.52166 -0.38541 0.0062 0.47213 1.53707 -2.26291 -0 -0 -0.97709 -0.29321 0 0 0 0 0 0.01121 0.00454 0.06767 0 1.85285 -0.26984 0 -0.45461 -0.22645 0.34899 -2.47757
GLY_621 -4.11232 0.50829 1.98496 -0.0003 0 0 1.45861 -1.63433 -0.00095 -0.01341 -0.91917 -0.18214 0 0 0 0 0 0.00901 -0.07459 0 0 0 -1.51749 0 0.83697 -0.02906 0.2335 -3.45243
ALA_622 -6.37047 0.72419 2.53937 -0.01714 0 0 2.77497 -2.43876 -0 -0 -3.14915 -0.14782 0 0 0 0 0 0.00238 -0.0004 0 0 0 0.34834 0 1.8394 0.52096 0.26667 -3.10747
VAL_623 -8.70928 1.67243 0.62495 -0.2613 0.20846 0.05052 2.00632 -2.07171 -0.00431 -0.01964 -1.51532 -0.2526 0 0 0 0 0 0.00559 -0.07517 0.05059 0.43372 0 -0.78588 0 1.9342 0.25727 0.34111 -6.11006
ARG_624 -7.76868 1.10386 5.24353 -0.50456 0.07735 0.277 3.41295 -2.83107 -0.00942 -0.11986 -4.34747 0.43835 0 0 0 -0.55241 0 0.00503 0.0547 0.03364 2.16196 0 0.06754 0 -1.2888 -0.16051 0.67227 -4.03459
PHE_625 -9.55046 1.52346 1.16336 -0.56413 0.03123 0.26432 2.07702 -1.97181 -0.00465 -0.02089 -2.00968 -0.06125 0 0 0 0 0 0.00705 -0.06619 0.09667 0 2.25363 -0.13373 0 1.0402 0.10402 0.84604 -4.97579
SER_626 -4.00738 0.14935 4.72595 -0.02773 0 0.04916 2.33384 -2.2572 -0.00942 -0.11986 -1.86845 -1.10225 0 0 0 0 0 0.02061 -0.02898 0.00533 0.64512 0 -0.31673 0.63877 -0.77834 0.09284 0.63717 -1.21819
ASN_627 -4.05016 0.71789 3.67236 -0.19839 0.03815 0.3499 1.54192 -1.79286 -0.01999 -0.13132 -0.46422 -1.01284 0 0 0 -0.35714 0 0.02421 -0.07353 0.04142 0 2.09081 -1.04086 0 -0.93687 -0.38516 0.45227 -1.53442
ASN_628 -6.95548 0.58419 6.425 -0.19393 0.02243 0.33794 2.6057 -3.27654 -0 -0 -1.43981 -0.71419 0 0 -0.74241 -0.61406 0 0.00991 0.07542 0.09906 0 2.30673 -0.49097 0 -0.93687 -0.42765 1.09921 -2.22632
PRO_629 -5.79051 0.91718 3.10695 -0.08798 0.00033 0.05493 1.88503 -1.63547 -0 -0 -1.31582 0.69056 0 0 0 0 0 0.01765 -0.09723 0.00297 0.53904 0 -0.18146 0 -2.4119 -0.26899 1.24393 -3.33079
ALA_630 -5.26762 0.5528 2.17932 -0.02386 0 0 0.90308 -2.05719 -0.01523 -0.07753 -0.45475 -0.32335 0 0 0 0 0 0.0878 0.65148 0 0 0 0.11833 0 1.8394 -0.20463 0.69906 -1.39291
LEU_631 -7.68337 0.43871 2.61304 -0.52199 0.175 0.1161 1.66362 -2.28966 -0 -0 -0.89041 0.26987 0 0 -0.43159 0 0 0.04457 -0.06934 0.06353 0.41241 0 -0.15987 0 0.18072 -0.19105 0.63726 -5.62246
CYS:disulfide_632 -5.05166 0.66625 4.26174 -0.05555 0 0.03857 2.20734 -2.1626 -0 -0 -1.19218 -0.41367 0 0 0 0 -0.05305 0.0423 0.05288 0.04055 1.46872 0 0.07145 0 3.6196 -0.11181 0.84251 4.2714
ASN_633 -6.48271 0.53805 6.86223 -0.18213 0.00843 0.29913 2.65659 -3.28794 -0.02899 -0.23083 -3.82564 -0.59028 0 0 -1.20645 0 0 0.03602 -0.00104 0.02141 0 3.26425 -0.12571 0 -0.93687 0.82894 1.00853 -1.37502
VAL_634 -6.87776 0.90937 2.70305 -0.32042 0.26501 0.07397 1.95714 -2.2097 -0.01557 -0.14047 -1.07507 -0.37271 0 0 0 0 0 0.01293 -0.0528 0.02506 0.71272 0 0.05216 0 1.9342 0.55882 0.79747 -1.06259
GLU_635 -5.27659 0.61105 6.14381 -0.55208 0.31522 1.54206 1.81344 -2.78354 -0 -0 -1.72628 -2.9817 0 0 -0.69514 0 0 0.01949 -0.14494 0.03553 0 3.517 -0.24125 0 -2.7348 -0.31488 0.47068 -2.98293
SER_636 -4.48233 0.45682 5.66074 -0.04076 0.00071 0.05693 3.16461 -2.56095 -0 -0 -3.92332 -0.27995 0 0 -1.33214 0 0 0.01552 -0.03691 0.09045 0.3538 0 -0.27208 1.79064 -0.77834 -0.50326 0.38917 -2.23066
ILE_637 -9.45265 0.83528 2.9191 -0.62696 0.62114 0.10631 1.94538 -2.76634 -0.01557 -0.14047 -1.38231 0.66926 0 0 0 0 0 0.02788 -0.09458 0.07923 0.93677 0 -0.34398 0 0.73287 -0.61568 0.69484 -5.87046
GLN_638 -7.37872 0.57935 6.36151 -0.3308 0.06015 0.29784 3.94075 -3.05046 -0.00123 -0.00457 -3.79201 -0.67226 0 0 -1.17814 -1.81509 0 0.01208 -0.00993 0.03171 0 3.16836 -0.01805 0 -0.18838 -0.05159 0.85478 -3.18471
TRP_639 -11.2675 1.25094 1.63143 -1.07481 0.08964 0.38619 2.67176 -2.59711 -0.00387 -0.01824 -2.65762 -0.41438 0 0 0 0 0 0.00578 -0.00136 0.10738 0 1.90537 -0.05283 0 1.6906 0.08169 0.66225 -7.60475
ARG_640 -5.44817 0.60216 3.93876 -0.54254 0.09214 0.31086 1.55914 -1.90577 -0.01658 -0.102 -0.43823 0.58027 0 0 0 -1.08658 0 0.00824 -0.08362 0.10219 2.22324 0 -0.12313 0 -1.2888 -0.38952 0.5052 -1.50273
ASP_641 -6.78745 0.70092 9.87515 -0.27662 0.01583 0.89458 5.52584 -4.06847 -0.06132 -0.39614 -10.3741 0.45229 0 0 -3.13969 0 0 0.02474 -0.03163 0.00012 0 4.3564 -0.20102 0 -2.3716 -0.50223 0.39874 -5.96569
ILE_642 -9.41433 0.57319 3.69057 -0.4832 0.40201 0.09777 2.69849 -2.95185 -0 -0 -1.89293 -0.19691 0 0 0 0 0 0.00513 0.01748 0.00599 0.73234 0 -0.48918 0 0.73287 -0.15598 0.40127 -6.22729
VAL_643 -7.51082 0.76447 1.64621 -0.26727 0.20751 0.05007 1.90596 -2.0394 -0.00387 -0.01824 -0.94373 0.02995 0 0 0 0 0 0.00297 -0.07917 0.00044 0.14679 0 -0.45281 0 1.9342 -0.12204 0.47993 -4.26885
SER_644 -4.09838 0.47057 4.64636 -0.0304 0 0.05344 2.72857 -2.18852 -0.01076 -0.122 -2.67846 -1.04115 0 0 -0.78766 0 0 0.00519 -0.01028 0.11522 1.00615 0 -0.04192 0.61084 -0.77834 -0.47602 0.47403 -2.15357
SER_645 -2.33499 0.23628 2.53709 -0.02894 6e-05 0.04647 0.93857 -1.2472 -0.01712 -0.16002 0.63137 -0.99752 0 0 0 0 0 0.01446 -0.03744 0.00022 0.15696 0 -0.29215 0.60006 -0.77834 -0.50491 0.22634 -1.01076
ASP_646 -2.75181 0.35077 2.88785 -0.11269 0.00712 0.34606 0.92554 -1.37566 -0.00731 -0.05143 -0.05131 -0.33068 0 0 -0.78766 0 0 0.0112 -0.01873 0.00154 0 1.89873 -0.18029 0 -2.3716 -0.41621 0.20769 -1.8189
PHE_647 -8.73837 0.7353 5.16649 -0.6459 0.0732 0.37324 3.84692 -3.3101 -0 -0 -2.75599 0.11315 0 0 0 0 0 0.00531 -0.06331 0.00592 0 2.18833 -0.25465 0 1.0402 -0.11062 0.48846 -1.84242
LEU_648 -6.62973 0.99317 3.85922 -0.47944 0.25722 0.11468 2.06073 -2.32284 -0.01679 -0.14871 -0.74013 0.25201 0 0 0 0 0 0.01102 -0.0778 0.01212 0.2957 0 -0.26553 0 0.18072 -0.10853 0.58526 -2.16764
SER_649 -1.71082 0.16518 2.399 -0.03065 0.00053 0.05146 0.50684 -1.14594 -0 -0 0.42135 -0.95448 0 0 0 0 0 0.00553 -0.06073 0.00259 0.16501 0 -0.35602 0.63577 -0.77834 -0.45797 0.32931 -0.81238
ASN_650 -3.53267 0.22593 3.40773 -0.19512 0.03087 0.31207 1.73203 -1.80629 -0 -6e-05 -1.53404 -0.48513 0 0 0 0 0 0.00417 -0.05124 0.00096 0 2.01642 -0.46132 0 -0.93687 -0.6471 0.17447 -1.74518
MET_651 -8.00202 1.60962 2.37892 -0.36182 0.19177 0.03957 2.15126 -1.84952 -0.01679 -0.14871 -0.47266 0.12933 0 0 0 0 0 0.00111 -0.00336 0.75731 1.19933 0 -0.01814 0 0.60916 -0.58612 0.49356 -1.8982
SER_652 -3.02771 0.41325 3.36743 -0.03396 0.00236 0.06464 1.82824 -1.5419 -0 -0 -1.94445 -0.77373 0 0 0 0 0 0.004 -0.04675 0.00327 0.07023 0 -0.13642 0.60675 -0.77834 0.14191 0.50959 -1.2716
MET_653 -6.29836 0.7876 1.12804 -0.52125 0.21092 0.2625 0.62265 -1.12411 -0 -0 0.05085 -0.40229 0 0 0 0 0 0.03031 -0.02651 0.23573 2.19178 0 -0.14724 0 0.60916 0.57019 0.41161 -1.40843
ASP_654 -2.70626 0.05934 3.93977 -0.20364 0.061 0.66041 1.51898 -1.6893 -0.02033 -0.13257 -2.31638 -1.3875 0 0 0 -0.94941 0 0.04948 -0.06844 0.08284 0 2.0641 -0.79517 0 -2.3716 0.31631 0.43058 -3.4578
PHE_655 -6.71767 0.82266 1.30578 -0.63313 0.05726 0.33849 0.4712 -1.39977 -4e-05 -0.0001 0.08138 0.04226 0 0 0 0 0 0.14243 0.04688 0.02406 0 2.28059 -0.18769 0 1.0402 0.25812 0.28579 -1.74129
GLN_656 -3.5269 0.27172 4.14969 -0.57633 0.09023 0.56132 1.06975 -1.8477 -0 -0 -1.60654 -0.8637 0 0 0 -0.94941 0 0.11569 -0.00537 0.00346 0 3.00669 0.05723 0 -0.18838 0.57705 0.3027 0.6412
ASN_657 -5.08856 0.15499 5.02969 -0.27555 0.05609 0.43208 2.23659 -2.56458 -0.02231 -0.1646 -2.35332 -0.70333 0 0 -1.71055 0 0 0.07339 -0.05073 0.01462 0 2.18199 -0.3075 0 -0.93687 0.3865 0.45422 -3.15775
HIS_D_658 -3.90743 0.27332 3.04926 -0.38126 0.02738 0.50024 1.10786 -1.63268 -0 -0 -0.84661 -0.39853 0 0 0 0 0 0.12513 -0.06009 0.03696 0 1.59791 -0.37314 0 -0.45461 -0.34715 0.43552 -1.24793
LEU_659 -4.86241 0.60901 2.04966 -0.4714 0.20934 0.10419 1.66008 -1.70288 -0 -0 0.38951 0.04207 0 0 -0.60438 0 0 0.03885 0.08489 0.02198 2.5732 0 -0.23394 0 0.18072 -0.10777 0.26614 0.24686
GLY_660 -1.50248 0.13328 1.97258 -5e-05 0 0 0.77994 -0.95397 -0 -0 0.16057 -0.3909 0 0 -0.67457 0 0 0.07157 -0.14927 0 0 0 -1.35571 0 0.83697 -0.3205 0.28206 -1.11048
SER_661 -1.99504 0.08236 2.51866 -0.03352 0.00335 0.05814 1.09071 -1.11907 -0.02227 -0.1645 -0.71073 -0.97536 0 0 -0.54863 0 0 0.17517 -0.06209 0.00031 0.26526 0 -0.28509 0.6018 -0.77834 -0.73005 0.2422 -2.38674
CYS:disulfide_662 -3.2305 0.38896 2.47485 -0.05223 0.00082 0.02147 0.49046 -1.29017 -0 -0 0.15402 -0.2716 0 0 0 0 -0.05305 0.3846 0.00585 0.12545 0.57185 0 0.04822 0 3.6196 -0.52076 0.74947 3.61733
GLN_663 -2.6853 0.05027 2.84466 -0.65286 0.12184 0.73068 1.21271 -1.38248 -0.0069 -0.08497 -1.18296 -0.62454 0 0 -1.05994 0 0 0.07153 0.00135 0.10136 0 2.15999 -0.03765 0 -0.18838 -0.40636 0.76862 -0.24932
LYS_664 -1.31936 0.0312 1.44263 -0.30219 0.02868 0.1365 0.19675 -0.70458 -0.00615 -0.04605 -0.08807 0.08398 0 0 0 0 0 0.03485 -0.02101 0.00245 2.05274 0 -0.04437 0 -1.5107 -0.29986 0.27961 -0.05295
CYS:disulfide_665 -4.42401 0.42842 2.18608 -0.05346 0 0.03633 0.77459 -1.24288 -0 -0 0.59419 -0.33215 0 0 0 0 -0.55848 0.03086 0.17956 0.0243 1.54385 0 0.15433 0 3.6196 -0.39887 0.22806 2.79031
ASP_666 -5.14553 1.01371 6.26457 -0.12045 0.02181 0.36599 2.61444 -2.71612 -0.01539 -0.14565 -3.24992 -1.29691 0 0 -0.40254 0 0 0.04836 0.14603 0.14718 0 3.96582 -0.05399 0 -2.3716 0.00683 0.86202 -0.06133
PRO_667 -1.51544 0.53573 1.15876 -0.09521 0.00422 0.0599 0.40578 -0.46893 -0 -0 0.45142 0.62977 0 0 0 0 0 0.20833 -0.17544 0.00209 0.60501 0 -0.64292 0 -2.4119 0.35307 1.24508 0.34932
SER_668 -1.98331 0.26122 1.87627 -0.04034 0.02299 0.07567 0.43225 -0.84869 -0 -0 -0.38159 -0.50829 0 0 0 0 0 0.14886 0.49038 0.00032 0.72293 0 0.06645 0.63041 -0.77834 0.70168 0.82176 1.71063
CYS:disulfide_669 -5.94511 1.03483 3.67121 -0.0416 0.00011 0.01702 1.68524 -1.91984 -0.00924 -0.09959 -1.22779 -0.25143 0 0 0 0 -0.49212 0.04355 0.20057 0.03872 0.36426 0 0.15281 0 3.6196 1.45368 1.30734 3.60222
PRO_670 -3.81181 0.67556 3.32215 -0.12576 0.02321 0.09232 1.73529 -1.41556 -0.00868 -0.03983 -1.33097 0.18163 0 0 0 0 0 0.03829 -0.07595 0.02477 0.1166 0 -0.71607 0 -2.4119 0.96292 1.22696 -1.53683
ASN_671 -1.96372 0.14269 2.35202 -0.20005 0.04637 0.33035 0.96134 -1.10501 -0.01658 -0.102 0.12831 -1.03348 0 0 0 0 0 0.00541 0.0889 0.01465 0 1.75095 -0.96166 0 -0.93687 0.48815 0.54308 0.53286
GLY_672 -2.31867 0.28265 2.57358 -5e-05 0 0 1.17697 -1.26956 -0 -0 -1.2158 -0.39383 0 0 0 0 0 0.0029 -0.13135 0 0 0 -1.31036 0 0.83697 -0.05137 0.26552 -1.5524
SER_673 -5.96001 0.49688 6.16165 -0.03477 0.0036 0.02651 3.37389 -2.81874 -0.03016 -0.18416 -4.19603 -0.20459 0 0 -0.41674 -0.72851 0 0.00572 -0.08307 0.00185 0.63851 0 0.41952 1.84902 -0.77834 -0.34809 0.22714 -2.57891
CYS:disulfide_674 -7.27746 0.82868 4.81412 -0.04041 0 0.01959 2.34323 -2.65918 -0.02209 -0.14586 -0.24314 -0.19537 0 0 -0.9154 0 -0.55848 0.01071 0.00321 0.20465 0.91604 0 -0.15441 0 3.6196 0.06064 0.58043 1.18912
TRP_675 -11.8846 1.00884 3.57369 -0.94997 0.0455 0.39851 2.33007 -3.03581 -0.00271 -0.0202 -1.39485 -0.3728 0 0 0 0 0 0.01216 -0.05757 0.04496 0 1.93142 -0.05089 0 1.6906 -0.25999 0.56358 -6.43007
GLY_676 -3.59579 0.18715 3.39982 -0.00216 0 0 1.21978 -1.72738 -0 -0 -0.31979 -0.38349 0 0 0 0 0 0.07822 -0.1006 0 0 0 -1.51166 0 0.83697 0.08481 0.24719 -1.58693
ALA_677 -2.49576 0.10145 1.9708 -0.02017 0 0 0.54191 -1.15401 -0 -0 -0.84183 -0.15047 0 0 -0.54362 0 0 0.2411 0.05386 0 0 0 -0.1095 0 1.8394 0.06992 0.35422 -0.14271
GLY_678 -3.70909 0.36864 4.97597 -0.0002 0 0 2.19044 -2.33637 -0 -0 -3.07149 -0.17996 0 0 -0.40254 0 0 0.1444 -0.15891 0 0 0 -1.49276 0 0.83697 0.11898 0.43156 -2.28436
GLU_679 -3.95987 0.57713 4.71812 -0.3452 0.08869 0.43073 1.81671 -2.04758 -0.01345 -0.13375 -1.42547 -0.69294 0 0 0 0 0 0.02678 -0.07795 0.00561 0 3.39911 -0.27687 0 -2.7348 0.07938 0.22158 -0.34405
GLU_680 -4.24429 0.32718 5.09545 -0.50963 0.18286 1.44395 1.76197 -2.2336 -0 -0 -1.76971 -2.95589 0 0 -1.08878 0 0 0.00653 -0.11627 0.07391 0 3.47301 -0.26519 0 -2.7348 -0.55096 0.23511 -3.86914
ASN_681 -7.51477 0.47435 7.24621 -0.19736 0.03654 0.31307 3.38849 -3.46123 -0.00553 -0.0517 -4.65067 -0.50977 0 0 -0.54362 0 0 0.02758 -0.02612 0.0758 0 2.16778 -0.48621 0 -0.93687 -0.7067 0.36476 -4.99596
CYS:disulfide_682 -5.65915 0.408 3.82407 -0.04557 0.00286 0.0185 1.73383 -2.01821 -0.02983 -0.27235 -0.96568 -0.24146 0 0 0 0 -0.49212 0.03696 0.01271 0.00113 0.37307 0 0.24094 0 3.6196 -0.72545 0.96058 0.78242
GLN_683 -7.98071 0.25569 5.95798 -0.33977 0.05815 0.18951 2.62655 -3.00537 -0.04588 -0.28721 -3.16722 -0.10502 0 0 -1.17814 0 0 0.00636 0.13375 0.0151 0 2.7782 0.07298 0 -0.18838 -0.47682 0.7923 -3.88795
LYS_684 -3.90154 0.1375 4.1567 -0.5738 0.11805 0.24693 1.4853 -1.80578 -0.03567 -0.19237 -1.8137 0.24458 0 0 -0.48516 0 0 0.04684 -0.06661 0.28116 2.07664 0 0.1335 0 -1.5107 -0.1774 0.48586 -1.14968
LEU_685 -7.17791 0.53657 2.55266 -0.47113 0.19112 0.09809 0.53127 -1.8776 -0.02872 -0.08529 -0.73233 0.12689 0 0 0 0 0 0.03325 -0.02004 0.03888 0.88022 0 -0.37123 0 0.18072 -0.09442 0.54167 -5.14733
THR_686 -6.80929 0.48779 6.2714 -0.12443 0.04597 0.06931 3.74966 -2.97482 -0.0323 -0.33357 -3.31662 -0.65743 0 0 -1.12671 -0.3215 0 0.05598 -0.01921 0.00304 0.08052 0 -0.71402 4.15899 -1.0874 -0.10202 0.73761 -1.95905
LYS_687 -5.25675 0.57714 5.36116 -0.41272 0.0522 0.22025 2.03053 -2.29072 -0.01772 -0.15228 -1.61432 -0.04543 0 0 -0.94946 0 0 0.0193 0.03074 0.17737 2.28063 0 -0.13441 0 -1.5107 0.44091 0.71491 -0.47935
ILE_688 -4.91487 0.35184 2.50139 -0.70194 0.47437 0.25449 1.13878 -1.46346 -0 -0 -1.16925 0.04887 0 0 -0.579 0 0 0.008 -0.13171 0.06349 1.06281 0 0.43051 0 0.73287 0.38696 0.50683 -0.99902
ILE_689 -6.66861 0.77056 2.95964 -0.63047 0.48595 0.21486 0.92843 -1.95163 -0.02853 -0.17069 -0.3575 0.01575 0 0 0 0 0 0.00533 0.13078 0.0712 0.66453 0 0.21324 0 0.73287 -0.11406 0.73933 -1.98902
CYS:disulfide_690 -5.40472 0.70576 3.40579 -0.03859 0 0.01456 1.47116 -1.83509 -0.01772 -0.15228 -0.41104 -0.1601 0 0 0 0 -0.61516 0.00557 0.02797 0.04336 0.20919 0 0.07941 0 3.6196 -0.20618 0.65561 1.39708
ALA_691 -4.21224 0.39746 2.34555 -0.02421 0 0 1.50354 -1.67454 -0.02573 -0.14777 -0.84542 -0.1765 0 0 0 0 0 0.00358 -0.02549 0 0 0 -0.18947 0 1.8394 -0.53325 0.26345 -1.50164
GLN_692 -2.36042 0.14077 1.93564 -0.73436 0.3108 1.07762 0.76896 -1.0121 -0 -0 0.09692 -2.23642 0 0 0 0 0 0.02026 -0.05825 0.01302 0 2.91724 -0.06739 0 -0.18838 -0.502 0.19148 0.31338
GLN_693 -3.7774 0.39614 2.96931 -0.64811 0.06865 0.68237 0.90449 -1.30803 -3e-05 -0.00115 -0.18911 -0.53461 0 0 0 0 0 0.09226 -0.06704 0.07443 0 2.27319 -0.21706 0 -0.18838 -0.47634 0.17332 0.22691
CYS:disulfide_694 -5.1193 0.35407 3.3178 -0.04451 0 0.02882 1.72689 -1.7839 -0.00702 -0.03057 -0.17505 -0.34509 0 0 0 0 -0.47399 0.74604 0.05936 0.31988 1.5045 0 0.00718 0 3.6196 -0.38504 0.27329 3.59295
SER_695 -1.72572 0.06183 1.63894 -0.04088 0.01055 0.05937 0.68665 -0.79119 -3e-05 -0.00115 -0.82851 -0.53403 0 0 0 -0.73357 0 0.193 -0.00946 0.06285 0.48798 0 -0.00338 1.77098 -0.77834 0.11497 0.33221 -0.02693
GLY_696 -2.24517 0.06962 2.06428 -0.00143 0 0 0.7575 -1.02687 -0.01427 -0.13337 0.14458 -0.31323 0 0 0 0 0 0.03525 -0.15184 0 0 0 -1.42064 0 0.83697 0.96131 0.29788 -0.13944
ARG_697 -10.2175 0.69995 10.4596 -0.62538 0.11398 0.34477 4.27821 -4.34347 -0.00298 -0.03522 -6.99057 0.31675 0 0 -0.48451 -1.3454 0 0.01538 0.06165 0.04827 2.3186 0 0.11027 0 -1.2888 0.88298 0.55937 -5.124
CYS:disulfide_698 -7.67905 0.74827 4.36877 -0.06908 0.00025 0.06098 2.52796 -2.42712 -0 -0 -0.71614 -0.32767 0 0 0 0 -0.61516 0.00707 -0.01711 0.06883 0.28942 0 -0.34315 0 3.6196 0.00822 0.67414 0.17904
ARG_699 -7.52079 0.64804 6.9131 -0.62021 0.08852 0.41447 3.28593 -3.00284 -0 -0 -4.71424 0.40462 0 0 -1.38523 0 0 0.01582 0.15417 0.18578 1.56656 0 -0.04734 0 -1.2888 -0.28922 0.62316 -4.5685
GLY_700 -3.72888 0.42114 3.83857 -0.0018 0 0 1.56236 -1.91998 -0.02017 -0.12316 -0.10642 -0.36891 0 0 0 0 0 0.02496 0.10107 0 0 0 -1.4624 0 0.83697 0.05349 0.52134 -0.37184
LYS_701 -3.10558 0.27903 2.49077 -0.33197 0.05257 0.1877 0.84903 -1.1395 -0 -0 -0.48908 -0.12004 0 0 0 0 0 0.00664 -0.04798 0.01393 1.78424 0 -0.07625 0 -1.5107 0.0037 0.4605 -0.693
SER_702 -4.46517 0.87187 5.96577 -0.02933 0 0.04794 3.24562 -2.61419 -0 -0 -2.88118 -1.00581 0 0 -1.66441 -0.17609 0 0.02173 0.27903 0.05268 1.42518 0 0.02328 0.67525 -0.77834 -0.30329 1.41698 0.1075
PRO_703 -4.44563 0.8248 2.26633 -0.06855 0 0.04274 1.12639 -1.06836 -0.00667 -0.08297 -0.01838 0.62447 0 0 0 0 0 0.03392 -0.15441 0.04528 0.39921 0 -0.42808 0 -2.4119 -0.17804 1.34877 -2.15107
SER_704 -3.88746 0.6835 4.27647 -0.0303 0.00163 0.05068 1.93126 -1.83576 -0 -0 -1.18541 -1.02802 0 0 -1.42393 -0.17609 0 0.02381 -0.04368 0.01834 0.17369 0 -0.38246 0.71993 -0.77834 -0.32483 0.46957 -2.74738
ASP_705 -7.36375 0.79563 9.13054 -0.11412 0.0188 0.35553 4.13628 -3.91965 -0 -0 -5.18187 -0.25609 0 0 -0.92561 0 0 0.0224 0.11282 0.02627 0 2.29709 -0.10105 0 -2.3716 -0.34797 0.51813 -3.16822
CYS:disulfide_706 -4.78591 0.30335 3.46661 -0.05406 0 0.03667 1.85579 -1.82751 -0.00667 -0.08297 -1.16936 -0.30901 0 0 0 0 -0.47399 0.08468 -0.04954 0.06243 0.70935 0 0.12681 0 3.6196 -0.48215 0.65868 1.68282
CYS:disulfide_707 -6.23964 0.36971 3.89684 -0.03513 0 0.01296 1.78067 -2.07306 -0 -0 -0.6977 -0.12978 0 0 0 0 -0.76786 0.01571 -0.00272 0.06005 0.25361 0 0.03889 0 3.6196 -0.42897 0.3461 0.01927
HIS_708 -6.24054 0.28694 6.34986 -0.48426 0.0317 0.32931 2.45392 -2.91718 -0.02964 -0.18119 -2.33489 -0.97667 0 0 -1.21565 0 0 0.03821 -0.02652 0.10519 0 1.66793 -0.03534 0 -0.45461 -0.33435 0.17838 -3.78943
ASN_709 -3.6276 0.20492 4.40382 -0.19488 0.06203 0.30165 1.97313 -2.01024 -0.02307 -0.16303 -0.73933 -0.32326 0 0 -0.49082 -0.73357 0 0.05083 -0.11255 0.04677 0 1.55998 0.1309 0 -0.93687 -0.23723 0.29679 -0.56164
GLN_710 -7.72211 0.44019 6.68891 -0.75782 0.23213 0.82261 2.14477 -3.03466 -0.04264 -0.25483 -2.91236 -0.68553 0 0 -1.21565 0 0 0.02082 -0.07894 0.09202 0 2.23244 -0.16045 0 -0.18838 -0.24754 0.383 -4.24404
CYS:disulfide_711 -6.5417 1.06441 4.59072 -0.06256 0.00101 0.04394 1.73981 -2.2943 -0.00973 -0.06556 -0.94174 -0.39874 0 0 0 0 -0.5783 0.02159 0.11934 0.11206 0.48361 0 0.11461 0 3.6196 -0.25361 0.34991 1.11438
ALA_712 -5.84768 0.96028 3.62665 -0.0209 0 0 2.06802 -2.4443 -4e-05 -0.00012 -0.94043 -0.24702 0 0 0 0 0 0.38079 0.12408 0 0 0 0.46326 0 1.8394 0.55809 0.54155 1.06165
ALA_713 -5.21611 0.3288 2.18931 -0.02224 0 0 1.28067 -1.75374 -0.01515 -0.07613 0.21863 -0.31985 0 0 0 0 0 0.35554 -0.00673 0 0 0 0.28475 0 1.8394 0.79578 0.64796 0.53087
GLY_714 -4.16316 0.35294 3.09415 -0.0025 0 0 1.39099 -1.71935 -0.03909 -0.18985 -1.63229 -0.401 0 0 0 0 0 0.10644 0.1287 0 0 0 -1.53509 0 0.83697 0.53897 0.41023 -2.82294
CYS:disulfide_715 -6.61173 0.62636 3.14961 -0.06794 0.00067 0.06267 1.29474 -1.75062 -0 -0 -0.2555 -0.34046 0 0 0 0 -0.76786 0.01305 0.02626 0.00224 0.2669 0 -0.41829 0 3.6196 0.2419 0.39554 -0.51285
THR_716 -3.198 0.15714 2.68571 -0.12532 0.09753 0.07065 1.60749 -1.33792 -0 -0 -1.39171 -1.0438 0 0 -0.21493 0 0 0.05345 -0.0478 0.05815 0.05052 0 -0.49269 2.25006 -1.0874 -0.28333 0.34696 -1.84522
GLY_717 -4.19068 0.7848 4.28385 -0.00196 0 0 1.57487 -2.07088 -0.02292 -0.15096 0.01401 -0.37827 0 0 0 0 0 0.01983 -0.03125 0 0 0 -1.19275 0 0.83697 -0.04781 0.58611 0.01297
PRO_718 -3.72367 0.19094 2.54455 -0.09802 0.00583 0.062 0.94525 -1.02157 -0.00145 -0.02567 -0.33487 0.62953 0 0 0 0 0 0.02499 0.01429 0.00957 0.38378 0 -0.17687 0 -2.4119 0.15938 0.90169 -1.92224
ARG_719 -5.30298 0.33913 6.9341 -0.67928 0.12375 0.4538 3.43921 -2.81871 -0 -0 -4.87772 0.75216 0 0 -0.91258 -1.5655 0 0.0054 -0.00876 0.17287 1.69876 0 -0.0822 0 -1.2888 -0.08554 0.74245 -2.96045
GLU_720 -5.51514 0.41243 4.81154 -0.49581 0.21773 1.4355 1.92401 -2.17281 -0.0392 -0.26958 -1.5357 -2.9236 0 0 0 0 0 0.08352 -0.03464 0.15641 0 3.54746 -0.28072 0 -2.7348 -0.41609 0.44708 -3.38241
SER_721 -3.30715 0.46401 3.55176 -0.03149 0.004 0.05398 0.97915 -1.66871 -0.01773 -0.09441 0.41952 -1.03023 0 0 0 0 0 0.01988 -0.02084 0.03709 0.43881 0 -0.23691 0.65119 -0.77834 -0.61779 0.36493 -0.8193
ASP_722 -6.67076 0.39802 9.24016 -0.11257 0.02023 0.34847 4.67813 -3.8026 -0 -0 -7.05863 -0.34108 0 0 -0.91258 -1.5655 0 0.01007 0.00994 0.0182 0 2.40725 -0.21543 0 -2.3716 -0.59106 0.33282 -6.17853
CYS:disulfide_723 -5.88376 0.98393 3.49112 -0.06586 0.00024 0.04765 1.63377 -1.95239 -0.0235 -0.13253 0.16673 -0.36559 0 0 0 0 -0.5783 0.0342 -0.01718 0.01826 0.82742 0 0.18557 0 3.6196 -0.49176 0.57949 2.07711
LEU_724 -4.99702 0.34141 2.41578 -0.48785 0.16899 0.11014 1.34908 -1.65188 -0.00058 -0.01186 -0.97363 0.26995 0 0 0 0 0 0.03204 -0.03541 0.12549 0.49852 0 -0.2401 0 0.18072 -0.26228 0.67216 -2.49634
VAL_725 -7.29949 0.9345 2.80159 -0.27992 0.20285 0.06568 1.94496 -2.46339 -0.02513 -0.12109 -1.94828 -0.38071 0 0 0 0 0 0.02978 -0.06569 0.01582 0.27282 0 -0.53888 0 1.9342 -0.1708 0.68257 -4.40863
CYS:disulfide_726 -5.57986 0.53037 3.39716 -0.04293 5e-05 0.01661 1.48649 -1.92377 -0.00491 -0.05681 -1.96424 -0.21913 0 0 -1.21113 0 -0.63121 0.02993 -0.02107 0.04624 0.23843 0 0.11949 0 3.6196 -0.25412 0.45794 -1.96689
ARG_727 -6.46414 0.57139 5.33505 -0.59236 0.06801 0.33688 1.91758 -2.45889 -0 -0 -2.48817 0.44469 0 0 -0.49082 0 0 0.06483 -0.03328 0.11739 2.38404 0 -0.06136 0 -1.2888 -0.21275 0.44258 -2.40811
LYS_728 -3.65246 0.22416 2.85899 -0.47361 0.13376 0.2854 0.81984 -1.30485 -0.04144 -0.24744 -0.11108 0.05517 0 0 0 0 0 0.05829 0.00953 0.02259 1.54342 0 0.17078 0 -1.5107 1.00805 0.62754 0.47594
PHE_729 -8.58185 0.40527 4.10848 -0.60734 0.03803 0.30938 2.62514 -2.64903 -0 -0 -3.02797 0.13854 0 0 0 0 0 0.07952 0.05213 0 0 1.87894 -0.23826 0 1.0402 0.90624 0.61825 -2.90434
ARG_730 -8.23257 0.61534 7.8373 -0.75928 0.2668 0.4075 2.98066 -3.72933 -0.04405 -0.31674 -4.84628 0.35116 0 0 -0.86691 0 0 0.03597 0.05608 0.16748 2.42353 0 0.21261 0 -1.2888 0.10099 0.75348 -3.87506
ASP_731 -6.18978 0.42736 8.76756 -0.22355 0.02406 0.73238 4.38571 -3.3682 -0.0365 -0.30647 -7.6113 -0.65357 0 0 0 -1.51805 0 0.02351 0.04322 0.02973 0 2.03782 -0.62623 0 -2.3716 0.27253 0.93685 -5.22451
GLU_732 -2.95311 0.26535 4.4202 -0.19261 0.03948 0.2881 1.28013 -1.85467 -0.01019 -0.08741 -2.60878 -0.56553 0 0 -0.86691 0 0 0.0326 0.00596 0.02663 0 2.48776 0.09381 0 -2.7348 1.6086 0.7934 -0.53199
ALA_733 -3.20093 0.54124 3.11426 -0.02366 0.0001 0 1.0207 -1.75655 -0.04283 -0.28788 -1.16574 -0.33811 0 0 0 0 0 0.04938 0.09257 0 0 0 0.51262 0 1.8394 1.99686 0.4053 2.75673
THR_734 -6.84148 0.74559 5.75249 -0.1412 0.10183 0.1011 2.10292 -2.8183 -0.02977 -0.23116 -2.20069 -0.96111 0 0 0 0 0 0.04624 -0.00548 0.00109 0.11493 0 -0.40054 2.48737 -1.0874 0.23694 0.71605 -2.3106
CYS:disulfide_735 -6.07353 0.60671 3.9493 -0.048 0.00327 0.01961 1.45414 -1.87189 -0 -0 -1.18337 -0.29307 0 0 0 0 -0.63121 0.06418 -0.07018 0.13043 0.67692 0 0.06727 0 3.6196 -0.13549 0.69257 0.97727
LYS_736 -6.8464 0.4904 7.77496 -0.29314 0.0454 0.13819 3.73142 -3.03211 -0.00014 -0.00035 -4.27396 -0.16932 0 0 0 -0.81369 0 0.04871 -0.00503 0.11847 2.0796 0 0.02084 0 -1.5107 -0.03087 0.39521 -2.1325
ASP_737 -3.69934 0.27634 3.92417 -0.1875 0.12166 0.62371 0.79102 -1.74992 -6e-05 -0.00024 -1.61708 -3.43262 0 0 -0.28075 0 0 0.02641 0.15197 0.11804 0 4.50071 -0.2068 0 -2.3716 -0.21012 0.68135 -2.54066
THR_738 -4.157 0.2489 3.46487 -0.22542 0.1636 0.09289 1.01686 -1.69182 -0.00504 -0.11048 -1.08901 -1.28055 0 0 -0.28075 0 0 0.02393 -0.01141 0.00436 0.46165 0 0.06301 2.30168 -1.0874 -0.12569 0.47928 -1.74355
CYS:disulfide_739 -5.30824 0.7129 2.63588 -0.04016 0 0.01495 0.78694 -1.34486 -0.00141 -0.00665 0.12903 -0.18413 0 0 0 0 -0.8152 0.0134 0.02337 0.00119 0.21048 0 0.32678 0 3.6196 0.26507 0.83356 1.87252
PRO_740 -5.65754 0.77099 4.87932 -0.12635 0.00742 0.09342 1.95928 -1.76359 -0 -0 -0.83732 0.19858 0 0 0 0 0 0.0077 -0.01738 0.0327 0.09572 0 -0.93966 0 -2.4119 0.30362 1.47072 -1.93429
PRO_741 -4.68388 0.55313 3.58494 -0.19493 0.00495 0.14089 1.84365 -1.5658 -0 -0 -0.89409 0.02997 0 0 -0.74314 0 0 0.01674 -0.01691 0.00115 0.5402 0 -0.9949 0 -2.4119 -0.19842 0.94973 -4.03862
LEU_742 -5.70999 0.36047 2.21599 -0.47693 0.20366 0.11194 1.15427 -1.78131 -0.01592 -0.08444 -1.28204 0.23186 0 0 0 0 0 0.03394 -0.05673 0.16671 0.29325 0 -0.28661 0 0.18072 -0.44169 0.35246 -4.8304
MET_743 -7.64587 0.66976 3.45756 -0.28586 0.07093 0.02833 0.86992 -1.959 -0 -0 -0.26851 -0.25422 0 0 0 0 0 0.06678 0.02205 0.27039 1.53311 0 -0.08062 0 0.60916 -0.14373 0.5744 -2.46543
LEU_744 -5.12644 0.35897 3.58195 -0.45514 0.19951 0.07795 2.18959 -1.96455 -0 -0 -2.51599 0.12822 0 0 0 0 0 0.58626 0.24623 0.04252 0.76079 0 0.34323 0 0.18072 0.35634 0.69599 -0.31385
TYR_745 -8.16255 0.894 3.45868 -0.5961 0.08443 0.21755 1.52223 -2.42986 -0 -0 -1.3377 -0.17932 0 0 -0.29294 0 0 0.24564 0.0562 1.14178 0 2.40314 -0.36935 0.12392 1.2797 0.21513 0.85506 -0.87037
ASN_746 -4.65346 0.60746 5.75527 -0.32847 0.19285 0.59411 4.10728 -2.66251 -0.0004 -0.00844 -3.97016 -0.83667 0 0 -0.79647 0 0 0.05482 -0.06046 0.04019 0 1.86434 -0.33703 0 -0.93687 -0.20488 1.33898 -0.24051
PRO_747 -4.71098 0.67983 2.43077 -0.08275 0 0.05012 1.13776 -1.38424 -0 -0 0.01107 0.56718 0 0 0 0 0 0.01915 -0.21188 0.01011 0.4002 0 -0.69629 0 -2.4119 -0.03692 1.21013 -3.01863
THR_748 -3.8213 0.35562 3.08719 -0.1192 0.08755 0.05894 1.80793 -1.68949 -0 -0 -0.51238 -1.26255 0 0 -0.79647 0 0 0.00653 0.03075 0.02222 0.28055 0 0.10232 2.25487 -1.0874 -0.02111 0.52937 -0.68605
THR_749 -4.56009 0.40391 4.7503 -0.11083 0.04802 0.06565 2.14683 -2.22327 -0.02904 -0.13498 -0.89929 -1.11653 0 0 0 -0.77061 0 0.00643 -0.05004 0.00103 0.06155 0 -0.70828 2.29467 -1.0874 -0.0192 0.36586 -1.5653
TYR_750 -6.27484 0.33317 3.21675 -0.64129 0.04743 0.36438 1.89109 -2.18299 -0.01667 -0.17397 -0.74163 -0.38986 0 0 0 0 0 0.03172 -0.10802 0.01997 0 1.87157 0.25937 0.01995 1.2797 0.26359 0.44294 -0.48766
GLN_751 -5.38085 0.20191 4.99542 -0.23725 0.03182 0.19484 2.46189 -2.30762 -0.02904 -0.13498 -2.29888 -0.53784 0 0 0 -0.77061 0 0.03114 0.02115 0.08625 0 2.89431 0.01123 0 -0.18838 0.1278 0.26027 -0.56741
MET_752 -6.2658 0.61416 1.32774 -0.43019 0.20065 0.24001 0.8377 -1.13898 -0 -0 -0.12872 -0.26281 0 0 0 0 0 0.18936 0.13796 0.03812 3.53007 0 0.00147 0 0.60916 -0.31996 0.24898 -0.57107
ASP_753 -4.13815 0.35868 4.92132 -0.10517 0.00655 0.30998 3.08798 -2.34795 -0.0004 -0.00844 -3.86003 -1.29057 0 0 -0.80328 0 0 0.40516 0.10956 0.00022 0 2.24714 -0.11253 0 -2.3716 -0.20306 0.36602 -3.42858
VAL_754 -3.51536 0.32287 2.17202 -0.27777 0.19072 0.05525 1.34066 -1.28799 -0 -0 -2.0141 0.18137 0 0 -0.80328 0 0 0.06068 -0.08098 0.00031 0.10923 0 -0.38558 0 1.9342 -0.20677 0.33494 -1.8696
ASN_755 -8.31218 1.02024 6.57509 -0.28808 0.10065 0.49711 3.08062 -3.42878 -0.01592 -0.08444 -2.28765 -0.77641 0 0 -1.38516 0 0 0.01061 -0.0658 0.00803 0 1.91641 -0.45501 0 -0.93687 -0.47654 1.09892 -4.20515
PRO_756 -2.51943 0.51407 1.4712 -0.06908 0 0.04314 0.73482 -0.60643 -0 -0 0.19113 0.61717 0 0 0 0 0 0.02461 -0.08522 0.01732 0.18488 0 -0.616 0 -2.4119 -0.07279 1.11648 -1.46605
GLU_757 -3.1833 0.35433 3.17107 -0.2391 0.0462 0.41681 1.00595 -1.42651 -0 -0 -0.93237 -0.46528 0 0 -0.64201 0 0 0.01422 0.26128 0.02364 0 2.9274 0.23439 0 -2.7348 1.30282 0.26776 0.40248
GLY_758 -3.62143 0.2705 2.57148 -0.00032 0 0 0.64492 -1.45897 -0 -0 -1.67387 -0.22702 0 0 0 0 0 0.00671 -0.0417 0 0 0 0.4402 0 0.83697 1.22667 0.23205 -0.7938
LYS_759 -7.45163 0.34096 7.5851 -0.48572 0.08756 0.26928 2.63153 -2.95711 -0.00035 -0.00614 -4.34829 0.12484 0 0 0 -0.70437 0 0.00401 0.10627 0.14428 2.46654 0 0.07135 0 -1.5107 0.05946 0.45685 -3.1163
TYR_760 -9.28776 0.84654 3.41966 -0.59992 0.03544 0.2788 2.55828 -2.80157 -0 -0 -3.38237 -0.11327 0 0 0 0 0 0.00771 -0.02065 0.0098 0 1.96115 -0.31178 0.012 1.2797 -0.11742 0.6662 -5.55946
SER_761 -5.96844 0.71215 4.93654 -0.02676 0 0.022 3.08536 -2.49324 -0.01202 -0.15505 -2.33211 0.03581 0 0 0 0 0 0.05493 -0.02561 0.00023 0.45482 0 0.34421 0.60279 -0.77834 -0.07546 0.49853 -1.11967
PHE_762 -6.80087 0.50409 3.66106 -0.74827 0.05924 0.1516 2.41388 -2.18252 -0 -0 -2.20129 -0.40622 0 0 0 0 0 0.03392 -0.05015 0.0257 0 2.46403 -0.28639 0 1.0402 0.44985 0.34535 -1.5268
GLY_763 -2.40952 0.18026 2.18309 -0.00021 0 0 1.10347 -1.23957 -0 -0 0.14414 -0.28098 0 0 0 0 0 0.03122 -0.18824 0 0 0 -1.35378 0 0.83697 0.36125 0.29551 -0.33638
ALA_764 -2.73601 0.21141 2.18149 -0.0291 0.01367 0 1.33065 -1.37301 -0 -0 -1.66952 -0.43499 0 0 0 0 0 0.008 -0.00647 0 0 0 0.17501 0 1.8394 -0.28398 0.35653 -0.41691
THR_765 -5.00301 0.2495 4.46326 -0.10778 0.06399 0.07269 2.8405 -2.41723 -0 -0 -2.29124 -0.52047 0 0 0 0 0 0.00567 0.02213 7e-05 0.09602 0 -0.60437 2.32021 -1.0874 -0.44162 0.37856 -1.96053
CYS:disulfide_766 -5.94952 0.47541 3.28423 -0.04103 0.00014 0.01736 0.79443 -1.67647 -0.01294 -0.08566 -1.13771 -0.25095 0 0 0 0 -0.8152 0.00203 0.00962 0.21165 0.27583 0 0.12308 0 3.6196 -0.19923 0.4097 -0.94562
VAL_767 -6.59324 0.3524 3.79922 -0.30723 0.15769 0.06745 2.31111 -2.53834 -0 -0 -2.2566 -0.54524 0 0 0 0 0 0.0086 -0.00304 0.01263 0.35138 0 -0.35373 0 1.9342 -0.18782 0.41564 -3.37492
LYS_768 -2.09109 0.03441 1.62667 -0.30337 0.02706 0.13922 0.2916 -0.70945 -0 -0 0.05099 -0.05718 0 0 0 0 0 0.02386 -0.03313 0.00041 1.80382 0 -0.06228 0 -1.5107 -0.43445 0.22181 -0.98179
LYS_769 -3.03904 0.12332 1.94291 -0.50189 0.13596 0.3596 0.25518 -1.05637 -0 -0 -0.1012 -0.34333 0 0 0 0 0 0.03149 -0.01437 0.01619 2.28146 0 -0.03371 0 -1.5107 -0.09873 0.08806 -1.46515
CYS:disulfide_770 -4.8387 0.86119 1.74211 -0.04505 0.00028 0.01767 0.25066 -1.13975 -0 -0 -0.05734 -0.2378 0 0 0 0 -0.73307 0.05846 -0.0184 0.01544 0.37254 0 0.16728 0 3.6196 -0.10728 0.87221 0.80004
PRO_771 -4.24804 0.7832 2.59996 -0.13319 0.00066 0.09821 1.52556 -1.12542 -0.00078 -0.00297 -0.92498 0.19067 0 0 0 0 0 0.04097 0.05534 0.04315 0.14596 0 -1.05767 0 -2.4119 -0.62826 1.19591 -3.85364
ARG_772 -3.00826 0.17401 3.21411 -0.68498 0.08559 0.46459 1.20732 -1.36287 -0 -0 -0.70901 0.66533 0 0 -0.48406 0 0 0.32516 -0.2433 0.11704 2.03472 0 0.00804 0 -1.2888 -0.13911 0.87358 1.24909
ASN_773 -5.33884 0.90376 4.92201 -0.20919 0.07753 0.34304 1.70255 -2.26371 -0 -0 -2.00423 -0.38955 0 0 -0.51059 0 0 0.12911 -0.06259 0.0201 0 1.96829 -0.43474 0 -0.93687 -0.13389 0.79816 -1.41966
TYR_774 -8.22797 0.42021 3.73432 -0.62475 0.09249 0.32857 2.09086 -2.34307 -0.01286 -0.06336 -2.01524 -0.09375 0 0 -0.76379 0 0 0.02308 0.30798 0.0036 0 1.94049 -0.37295 0.10936 1.2797 -0.4837 0.69799 -3.97278
VAL_775 -7.34545 0.54405 3.50183 -0.27825 0.21597 0.05587 2.48748 -2.63614 -0 -0 -2.65649 0.00908 0 0 0 0 0 0.04603 -0.07565 0.05729 0.14583 0 -0.49705 0 1.9342 -0.32376 0.50499 -4.31016
VAL_776 -6.19863 0.78787 2.71349 -0.2889 0.20882 0.0623 2.22212 -2.0165 -0.00284 -0.03727 -2.45352 -0.02075 0 0 0 0 0 0.07298 0.23711 0.02225 0.1046 0 -0.48207 0 1.9342 -0.47767 0.36986 -3.24255
THR_777 -5.31329 0.66988 4.25307 -0.22181 0.13059 0.10021 3.54793 -2.51795 -0 -0 -2.93613 -1.30872 0 0 -0.31299 0 0 0.11842 0.08664 0.11543 1.49244 0 -0.07527 2.31589 -1.0874 -0.18847 0.70345 -0.4281
ASP_778 -4.086 0.24096 4.97596 -0.12262 0.0495 0.38606 2.25168 -2.24341 -0.00534 -0.0841 -3.74634 -0.33862 0 0 -0.65123 -0.76517 0 0.19823 0.0999 0.14511 0 2.46791 -0.26739 0 -2.3716 0.10222 0.7074 -3.05689
HIS_D_779 -5.60635 0.57297 4.42755 -0.40421 0.00515 0.51505 1.77301 -2.139 -0 -0 -1.06827 -0.40052 0 0 -0.96444 0 0 0.09592 -0.04316 0.26747 0 2.0569 -0.1039 0 -0.45461 -0.23265 0.54922 -1.15388
GLY_780 -3.68435 0.61602 3.16004 -6e-05 0 0 2.05311 -1.84281 -0.0055 -0.03292 -1.70192 -0.33786 0 0 0 0 0 0.15861 -0.0768 0 0 0 -1.49879 0 0.83697 0.0638 0.48341 -1.80902
SER_781 -6.62068 0.55987 4.87401 -0.0217 0 0.01941 3.38119 -2.60492 -0.00711 -0.02237 -1.8532 0.35099 0 0 0 0 0 0.04208 0.02199 0.00339 0.96389 0 -0.31068 0.60373 -0.77834 0.29336 0.43121 -0.67388
CYS:disulfide_782 -7.05953 1.01247 3.66746 -0.05425 0.02935 0.02385 1.97068 -2.12572 -0.0017 -0.02564 -2.66524 -0.34513 0 0 -0.15991 0 -0.73307 0.08458 -0.02383 0.34866 0.86306 0 0.04764 0 3.6196 0.25965 0.92008 -0.34695
VAL_783 -6.68692 0.76571 3.53531 -0.31406 0.22233 0.06552 2.47956 -2.48163 -0.00711 -0.02237 -2.3049 -0.26557 0 0 0 0 0 0.04985 -0.02325 0.0144 0.18231 0 -0.40226 0 1.9342 0.14204 0.98404 -2.13278
ARG_784 -5.44731 0.37873 3.97977 -0.43233 0.03995 0.21539 1.48085 -1.85764 -0.00232 -0.02862 -0.74747 0.30208 0 0 -0.24975 0 0 0.05109 -0.00378 0.06162 2.02183 0 -0.1487 0 -1.2888 -0.33377 0.47054 -1.53864
ALA_785 -2.71112 0.09648 1.75697 -0.02215 0 0 0.43901 -1.16919 -0 -0 -0.44641 -0.42732 0 0 0 0 0 0.07347 0.02114 0 0 0 -0.55453 0 1.8394 -0.1785 0.16757 -1.11517
CYS:disulfide_786 -3.4493 0.39029 2.32755 -0.05243 0 0.03464 0.76785 -1.16185 -0.00669 -0.03088 -0.99916 -0.3601 0 0 -0.59802 0 -0.50641 0.10277 0.08898 0.18533 1.05717 0 0.11159 0 3.6196 -0.02957 0.34605 1.83739
GLY_787 -1.57676 0.08464 2.02975 -0.00027 0 0 0.98854 -0.97835 -0.00344 -0.04724 -0.48988 -0.18632 0 0 0 0 0 0.27137 0.06745 0 0 0 -0.9586 0 0.83697 0.09597 0.53179 0.66561
ALA_788 -1.29741 0.18108 1.24878 -0.01083 0 0 0.72237 -0.71041 -0 -0 0.40936 -0.28072 0 0 0 0 0 0.35453 -0.07726 0 0 0 0.32697 0 1.8394 1.12087 0.59744 4.42416
ASP_789 -3.58834 0.26047 3.96304 -0.27836 0.0872 0.94823 1.96622 -1.8121 -0.03787 -0.25985 -2.00233 -3.31219 0 0 0 0 0 0.33125 -0.03523 0.21949 0 2.47819 -0.4307 0 -2.3716 1.00732 0.57093 -2.29626
SER_790 -5.75513 1.04545 4.34417 -0.01993 0 0.01798 1.71214 -2.29706 -0.01678 -0.12508 -1.26232 0.31836 0 0 0 0 0 0.14638 0.04361 0.02179 0.57665 0 -0.13747 0.61304 -0.77834 0.07201 0.68732 -0.79321
TYR_791 -7.58325 0.84283 4.8746 -1.20708 0.25611 0.79438 2.40243 -2.78109 -0 -0 -2.65475 -0.26146 0 0 0 0 0 0.09295 0.01374 0.13509 0 2.36659 -0.2203 0.00077 1.2797 -0.06412 0.63836 -1.07448
GLU_792 -5.69831 0.46125 4.79439 -0.49436 0.27327 1.5949 1.51986 -2.20979 -0.00794 -0.04963 -3.18876 -2.51978 0 0 -0.82244 0 0 0.03076 0.00413 0.0149 0 4.8944 0.00731 0 -2.7348 -0.26527 0.52453 -3.87137
MET_793 -7.74318 0.61198 6.64589 -0.83913 0.31357 0.36013 2.98089 -2.82108 -0.00423 -0.0121 -2.40417 -0.17786 0 0 0 0 0 0.05419 0.04081 0.03835 2.214 0 -0.03777 0 0.60916 -0.08311 0.49064 0.237
GLU_794 -3.49658 0.14543 2.54075 -0.31289 0.06513 0.39651 0.33355 -1.16339 -0 -0 -0.4853 -0.34751 0 0 0 0 0 0.04934 -0.03994 0.00498 0 2.87658 0.20748 0 -2.7348 0.09192 0.27262 -1.59612
GLU_795 -5.56747 0.34574 7.70347 -0.28411 0.02064 0.3235 3.08209 -2.93554 -0.04847 -0.2658 -3.98746 -0.38841 0 0 0 -0.61993 0 0.18615 0.02588 0.05033 0 3.64031 -0.10531 0 -2.7348 0.337 0.19756 -1.02464
ASP_796 -1.88723 0.32599 3.31663 -0.12717 0.04411 0.39666 0.82045 -1.30874 -0 -0 -2.89196 -1.03547 0 0 0 0 0 0.95892 0.01765 0.00052 0 2.47312 -0.58957 0 -2.3716 0.05059 0.37603 -1.43108
GLY_797 -1.28643 0.19689 1.34098 -6e-05 0 0 0.04202 -0.75347 -0 -0 -0.09319 -0.3608 0 0 0 0 0 1.12552 -0.13084 0 0 0 -1.50305 0 0.83697 -0.68165 0.50884 -0.75827
VAL_798 -4.49449 0.25409 3.45656 -0.31113 0.21025 0.06637 2.15628 -2.01432 -0 -0 -1.63165 -0.3716 0 0 0 0 0 0.18426 0.05501 0.0007 0.11825 0 -0.44674 0 1.9342 -0.66099 0.4323 -1.06265
ARG_799 -7.37859 0.43577 6.66331 -0.99408 0.30937 0.52474 2.51922 -3.10184 -0.02261 -0.19753 -2.79011 0.39517 0 0 -0.22442 0 0 0.0618 -0.01477 0.03352 2.83451 0 -0.04644 0 -1.2888 -0.34515 0.63542 -1.99152
LYS_800 -6.83369 0.58664 7.34014 -0.4374 0.24421 0.16074 4.09948 -3.07407 -0.04603 -0.20682 -6.13852 -0.11754 0 0 0 -0.76517 0 0.11616 0.00496 0.36099 2.85791 0 0.05653 0 -1.5107 -0.14693 0.84792 -2.60118
CYS:disulfide_801 -4.89644 0.96866 2.43117 -0.06525 0.00026 0.04799 0.4894 -1.43564 -0.00206 -0.03503 -0.63378 -0.4481 0 0 0 0 -0.50641 0.06728 -0.04591 0.14429 0.55827 0 0.154 0 3.6196 0.16636 0.79054 1.3692
LYS_802 -5.95303 0.33909 7.43864 -0.27786 0.02367 0.11985 3.9766 -3.04273 -0.01419 -0.05984 -5.54997 -0.14385 0 0 0 -0.61993 0 0.01014 0.00966 0.04585 2.05277 0 0.00901 0 -1.5107 0.12489 0.53264 -2.48927
LYS_803 -4.68481 0.50634 6.06434 -0.33458 0.03695 0.13758 1.43215 -2.38067 -0 -0 -4.90974 0.18304 0 0 0 0 0 0.02217 0.06623 0.10765 1.76704 0 -0.00541 0 -1.5107 -0.3703 0.32493 -3.5478
CYS:disulfide_804 -5.61784 0.68693 3.73918 -0.04555 0.0013 0.01764 1.46758 -1.95798 -0.01582 -0.08222 -0.73772 -0.30516 0 0 0 0 0.07498 0.04319 -0.02198 0.01457 0.65562 0 0.02689 0 3.6196 -0.49245 0.36502 1.43578
GLU_805 -1.47169 0.07026 2.32908 -0.20328 0.03319 0.28857 0.60158 -0.93096 -0.01273 -0.14378 -0.53928 -0.55465 0 0 0 0 0 0.02476 0.09477 0.01065 0 2.90088 -0.17634 0 -2.7348 -0.16043 0.2689 -0.30532
GLY_806 -1.47126 0.18425 1.9347 -0.00062 0 0 0.62737 -0.89991 -0 -0 0.42512 -0.17148 0 0 0 0 0 0.03383 0.01096 0 0 0 -0.96301 0 0.83697 0.45504 0.78447 1.78644
PRO_807 -1.01279 0.1741 1.01399 -0.13917 0.0051 0.09996 0.07372 -0.46048 -1e-05 -3e-05 -0.05432 0.16254 0 0 0 0 0 0.10592 -0.091 0.00456 0.14446 0 -0.79088 0 -2.4119 0.13776 0.98532 -2.05319
CYS:disulfide_808 -2.95014 0.14762 1.8589 -0.04555 8e-05 0.0282 0.54713 -0.99022 -0 -0 0.34123 -0.37207 0 0 0 0 0.07498 0.07906 -0.04349 1.19251 0.6607 0 0.15882 0 3.6196 -0.31573 0.82405 4.81569
ARG_809 -3.08125 0.1904 2.15633 -0.65292 0.09855 0.38404 0.39101 -1.01681 -1e-05 -3e-05 0.01581 0.79136 0 0 0 0 0 0.10689 -0.06692 0.2131 2.28403 0 0.04221 0 -1.2888 -0.23951 0.57832 0.9058
LYS_810 -5.15668 0.19787 5.10307 -0.61775 0.19216 0.28762 1.86757 -2.13787 -0.01674 -0.14202 -2.50806 0.27685 0 0 0 0 0 0.0217 0.04008 0.05858 2.07761 0 0.15404 0 -1.5107 -0.18425 0.42837 -1.56855
VAL_811 -4.43539 0.47887 2.20201 -0.26246 0.13233 0.05288 0.73273 -1.54451 -0 -0 -1.03645 -0.25936 0 0 0 0 0 0.00942 -0.07027 0.02183 0.2671 0 -0.78686 0 1.9342 -0.19666 0.53549 -2.2251
CYS:disulfide_812 -5.75101 0.60553 3.82851 -0.06951 0.00131 0.06438 2.48999 -2.09059 -0 -0 -2.68523 -0.30266 0 0 0 0 -0.48477 0.09772 0.01885 0.00886 1.23253 0 -0.14309 0 3.6196 -0.12811 0.38491 0.69721
ASN_813 -5.28929 0.21247 3.91853 -0.17037 0.03024 0.23553 1.69485 -2.09391 -0.04462 -0.23262 -1.5739 -0.35396 0 0 0 -1.00318 0 0.02484 -0.01719 0.05816 0 1.83445 0.15492 0 -0.93687 0.08473 0.21303 -3.25416
GLY_814 -5.12676 0.39695 4.09797 -0.00025 0 0 2.20188 -2.43498 -0 -0 -2.6361 -0.17061 0 0 0 0 0 0.02989 -0.04789 0 0 0 -0.77563 0 0.83697 -0.0291 0.19977 -3.4579
ILE_815 -8.71112 0.81836 2.90947 -0.60084 0.35797 0.10613 1.53511 -2.50945 -0.01663 -0.15556 -0.80928 0.47155 0 0 0 0 0 0.03985 0.11176 0.01613 0.92361 0 -0.49917 0 0.73287 -0.31759 0.4886 -5.10823
GLY_816 -3.07961 0.31722 2.54025 -7e-05 0 0 0.83375 -1.5191 -0.02591 -0.13127 -0.83029 -0.38968 0 0 0 0 0 0.02287 -0.16997 0 0 0 -1.52393 0 0.83697 -0.64328 0.48538 -3.27667
ILE_817 -7.58397 0.64652 5.24168 -0.56205 0.51928 0.15192 2.66628 -3.29411 -0 -0 -1.13503 0.12341 0 0 0 0 0 0.03521 0.25465 0.02001 3.28852 0 -0.77344 0 0.73287 -0.5799 0.33311 0.08495
GLY_818 -2.63721 0.41302 3.08174 -0.00016 0 0 1.31469 -1.48534 -0.01098 -0.04338 -1.20943 -0.29506 0 0 0 0 0 0.00542 -0.31467 0 0 0 -1.33352 0 0.83697 -0.20085 0.29758 -1.58117
GLU_819 -3.48666 0.17442 4.02295 -0.53565 0.17932 1.46807 1.55402 -1.74318 -0.04397 -0.23772 -1.27388 -3.0575 0 0 0 -1.00318 0 0.00421 -0.0895 0.00124 0 3.32976 -0.24055 0 -2.7348 -0.22802 0.16392 -3.77671
PHE_820 -10.7179 1.3083 5.35764 -0.62919 0.08852 0.35961 3.0867 -3.53045 -0.00343 -0.01382 -3.38525 0.0369 0 0 0 0 0 0.00571 -0.03489 0.03351 0 2.23932 -0.23376 0 1.0402 -0.47577 0.36048 -5.10752
LYS_821 -4.70358 0.48794 6.57812 -0.43036 0.05917 0.24036 2.39897 -2.81877 -0.01463 -0.08539 -3.71834 0.47631 0 0 0 -0.76926 0 0.00422 -0.11773 0.0231 2.11127 0 -0.0572 0 -1.5107 -0.47939 0.58817 -1.7377
ASP_822 -2.20085 0.29109 4.06425 -0.12541 0.01877 0.38676 1.06931 -1.57688 -1e-05 -0.00016 -3.44337 -0.37663 0 0 0 -0.76926 0 0.00216 -0.06036 0.03989 0 2.61902 -0.33114 0 -2.3716 -0.60034 0.47087 -2.89391
SER_823 -3.76956 0.14218 3.46439 -0.02592 0 0.02069 1.58255 -1.7326 -0.00489 -0.03802 -0.34927 0.06236 0 0 0 0 0 0.00706 -0.01625 0.05466 0.43778 0 0.06108 0.60272 -0.77834 -0.30258 0.21374 -0.36821
LEU_824 -2.68367 0.18049 1.40608 -0.50169 0.19593 0.12436 0.31641 -0.95156 -0 -0 0.38045 0.15945 0 0 0 0 0 0.0163 -0.01832 0.02557 0.24714 0 -0.2801 0 0.18072 0.01024 0.20492 -0.98726
SER_825 -5.75254 0.29704 4.37985 -0.02867 0 0.0673 1.6247 -2.2547 -0 -0 -0.56725 -0.38244 0 0 -0.61993 0 0 0.01564 0.38918 0.00372 0.03363 0 -0.55766 0.66929 -0.77834 -0.18664 0.35138 -3.29646
ILE_826 -7.69877 0.97461 0.45798 -0.47119 0.43882 0.08818 1.32784 -1.66132 -0.0189 -0.13357 -0.80456 0.38677 0 0 0 0 0 0.06834 -0.03906 0.0963 0.44115 0 -0.42847 0 0.73287 -0.43531 0.59928 -6.07899
ASN_827 -7.57124 0.74809 6.3158 -0.31991 0.07017 0.5558 3.52758 -3.48928 -0.01827 -0.17486 -2.50629 -0.79596 0 0 -0.92532 0 0 0.10569 0.0646 0.00268 0 1.75375 -0.43885 0 -0.93687 -0.10466 0.58402 -3.55332
ALA_828 -4.07612 0.34463 1.48631 -0.02528 0.00057 0 0.81557 -1.5315 -0.02883 -0.22961 -0.18638 -0.37983 0 0 0 0 0 0.02032 -0.14531 0 0 0 -0.25587 0 1.8394 -0.0568 0.51056 -1.89815
THR_829 -3.78036 0.36842 3.09423 -0.13016 0.11044 0.07535 1.40312 -1.6898 -0.00293 -0.02687 -0.74519 -0.94335 0 0 -0.92532 0 0 0.0346 -0.03673 0.01067 0.04065 0 -0.48309 2.26029 -1.0874 -0.43418 0.47919 -2.40842
ASN_830 -7.63207 0.48583 6.36294 -0.16787 0.01448 0.25835 3.88135 -3.34584 -0 -0 -2.11377 -0.23182 0 0 -0.61993 0 0 0.02892 0.11913 0.0009 0 2.02323 0.17856 0 -0.93687 0.28574 0.44706 -0.96166
ILE_831 -8.7012 1.09751 2.52725 -0.59486 0.30822 0.18456 2.31216 -2.51977 -0 -0 -1.81499 0.04945 0 0 0 0 0 0.03969 -0.08879 0.13198 1.33319 0 0.24302 0 0.73287 0.34825 0.57419 -3.83727
LYS_832 -4.26834 0.41296 3.94573 -0.40209 0.06233 0.20405 1.05401 -1.83856 -0.0077 -0.07417 -0.56154 0.13282 0 0 0 0 0 0.02122 -0.06377 0.00898 1.48202 0 -0.02697 0 -1.5107 -0.45293 0.48833 -1.39432
HIS_833 -4.79799 0.57867 3.70832 -0.41586 0.01356 0.49663 1.66226 -1.85037 -0 -0 -1.13378 -0.24545 0 0 0 0 0 0.02842 -0.03593 1e-05 0 2.01229 -0.09726 0 -0.45461 -0.57195 0.2998 -0.80324
PHE_834 -9.48571 0.68154 1.95077 -0.54745 0.05472 0.28833 2.21586 -2.33705 -0.01333 -0.07456 -1.72273 -0.07163 0 0 0 0 0 0.02324 0.07437 0.04414 0 2.41595 -0.20853 0 1.0402 -0.5549 0.37687 -5.84992
LYS_835 -3.03943 0.32602 2.81171 -0.45474 0.11784 0.2752 1.35803 -1.43526 -0 -0 -0.1979 -0.14247 0 0 0 0 0 0.00787 -0.07144 0.00257 1.4627 0 -0.08215 0 -1.5107 0.06772 0.55326 0.04882
ASN_836 -3.18569 0.12929 3.08374 -0.36744 0.06003 0.73379 0.8477 -1.36926 -0.0193 -0.15678 -0.36024 -1.38815 0 0 0 0 0 0.00316 -0.00316 0.1096 0 2.12109 -0.70041 0 -0.93687 0.41814 0.37553 -0.60522
CYS:disulfide_837 -6.96906 0.43651 4.57278 -0.05751 1e-05 0.03897 2.00045 -2.49625 -0 -0 -1.83585 -0.33602 0 0 -0.6598 0 -0.48477 0.15317 -0.03369 0.04153 0.56191 0 0.04443 0 3.6196 -0.23579 0.31698 -1.32242
THR_838 -5.66912 0.29375 4.75592 -0.21006 0.20055 0.07927 3.16453 -2.44035 -0.02188 -0.12398 -2.95433 -0.6109 0 0 0 0 0 0.05212 0.01606 0.02038 0.696 0 -0.34659 2.39547 -1.0874 -0.25835 0.3591 -1.6898
SER_839 -5.47921 0.76804 4.60522 -0.0284 0 0.04865 2.55448 -2.45898 -0.0178 -0.06971 -1.20551 -1.00166 0 0 0 0 0 0.03563 -0.01176 0.04407 0.49561 0 -0.07189 0.62551 -0.77834 0.13487 0.2597 -1.55148
ILE_840 -9.13215 0.92522 2.97326 -0.47703 0.41774 0.10352 2.70396 -2.67088 -0 -0 -2.5008 0.06194 0 0 0 0 0 0.0149 0.02121 0.01938 0.42637 0 -0.717 0 0.73287 -0.17947 0.30591 -6.97104
SER_841 -4.35329 0.2039 3.94443 -0.03481 0.00355 0.06312 2.54082 -2.13781 -0.021 -0.20501 -2.59919 -0.70963 0 0 0 0 0 0.06311 -0.01886 8e-05 0.32078 0 0.49909 0.60622 -0.77834 0.06208 0.40194 -2.14882
GLY_842 -3.96298 0.27366 3.70633 -0.00044 0 0 1.68528 -2.13025 -0.00039 -0.00106 -1.39742 -0.27204 0 0 -0.44679 0 0 0.18935 0.30918 0 0 0 -1.53697 0 0.83697 0.68903 0.49572 -1.5628
ASP_843 -6.73377 0.63753 7.284 -0.1245 0.0308 0.38575 3.79966 -3.47633 -0.01663 -0.15556 -6.60863 -0.20407 0 0 -0.7081 -0.53546 0 0.05192 0.0991 0.30418 0 2.47796 0.20214 0 -2.3716 0.3934 1.06066 -4.20755
LEU_844 -7.38702 1.18206 1.34791 -0.60214 0.30663 0.18285 2.02141 -1.89723 -0 -0 -1.96521 0.00428 0 0 0 0 0 0.04843 -0.03677 0.13612 1.23927 0 -0.06898 0 0.18072 0.08414 1.08249 -4.14104
HIS_845 -7.82025 0.7123 5.00608 -0.38196 0.00707 0.40594 2.03102 -2.73417 -0.0189 -0.13357 -2.03647 -0.27156 0 0 0 0 0 0.03884 0.26494 0.07598 0 2.32323 -0.18866 0 -0.45461 0.16248 0.62635 -2.38591
ILE_846 -8.00544 0.72384 2.2529 -0.61398 0.34447 0.12847 2.66566 -2.24915 -0 -0 -2.89395 -0.00467 0 0 0 0 0 0.02258 -0.04214 0.0176 1.1993 0 -0.43133 0 0.73287 0.16537 0.64464 -5.34295
LEU_847 -7.42123 0.99812 3.2139 -0.47157 0.20225 0.0973 1.82895 -2.3739 -0.0128 -0.04938 -1.13077 0.15976 0 0 0 0 0 0.01476 0.03567 0.09788 0.53605 0 -0.23108 0 0.18072 -0.0373 1.27483 -3.08783
PRO_848 -5.47044 0.85789 3.45689 -0.06491 0 0.04103 1.88807 -1.66762 -0 -0 -1.86027 0.60267 0 0 0 0 0 0.01562 -0.10422 0.03099 0.16279 0 -0.58024 0 -2.4119 0.10877 1.16132 -3.83357
VAL_849 -5.34063 0.75326 3.44394 -0.36514 0.24094 0.08864 1.80373 -2.21718 -0 -0 -0.96527 -0.10578 0 0 0 0 0 0.02163 -0.14397 0.00253 0.63658 0 0.35496 0 1.9342 0.09686 0.36991 0.60922
ALA_850 -5.70494 0.73025 2.95424 -0.02303 0 0 3.13745 -2.43663 -0.02602 -0.21279 -2.40313 -0.35562 0 0 0 0 0 0.04105 -0.02399 0 0 0 -0.36099 0 1.8394 -0.42627 0.33625 -2.93478
PHE_851 -8.14093 0.70645 1.68348 -0.62525 0.03431 0.36776 1.33016 -2.00674 -0.0128 -0.04938 -0.65149 0.15403 0 0 0 0 0 0.01256 0.09027 0.10964 0 2.01412 -0.09576 0 1.0402 -0.30542 0.4079 -3.93689
ARG_852 -4.19161 0.15971 3.88203 -0.44953 0.05723 0.23357 1.20541 -1.71684 -0 -0 -0.75687 0.2852 0 0 0 0 0 0.00405 -0.0461 0.0747 1.98393 0 -0.13229 0 -1.2888 -0.00536 0.32647 -0.37508
GLY_853 -3.34885 0.07953 2.79027 -0.00048 0 0 1.29 -1.52847 -0 -0 -1.66951 -0.16872 0 0 0 0 0 0.00144 -0.05729 0 0 0 -1.52109 0 0.83697 0.05116 0.22502 -3.02003
ASP_854 -5.31597 0.49107 7.53205 -0.2128 0.08657 0.68841 3.92622 -3.26801 -0.00923 -0.09793 -4.7142 -1.45053 0 0 -0.56165 0 0 0.01468 -0.07673 0.14591 0 2.03826 -0.74448 0 -2.3716 0.1917 0.27474 -3.43352
SER_855 -1.96889 0.05276 2.48514 -0.03007 0.00034 0.05006 0.91193 -1.22876 -0.00923 -0.09793 0.51833 -0.98374 0 0 0 0 0 0.00592 -0.0657 3e-05 0.16357 0 -0.37076 0.62187 -0.77834 -0.15833 0.23424 -0.64755
PHE_856 -2.86214 0.29715 3.05406 -0.63436 0.03897 0.34181 1.32771 -1.51039 -0 -0 -1.76631 0.07491 0 0 -0.56165 0 0 0.00494 -0.017 0.00159 0 2.11118 -0.05098 0 1.0402 -0.43966 0.17242 0.62244
THR_857 -3.84403 0.29817 4.7875 -0.12129 0.06109 0.08399 1.68897 -2.12489 -0.04136 -0.16372 -0.53488 -0.96401 0 0 0 0 0 0.02922 -0.05375 0.05123 0.0845 0 -0.56957 2.28347 -1.0874 -0.19018 0.2881 -0.03883
HIS_D_858 -2.46395 0.15374 2.79959 -0.42994 0.02008 0.57829 1.21214 -1.35883 -0 -0 -0.32928 -0.5733 0 0 0 0 0 0.05564 -0.04116 0.05658 0 1.67231 -0.43429 0 -0.45461 -0.22897 0.21194 0.44599
THR_859 -5.43762 0.91936 4.27532 -0.18353 0.12105 0.06799 2.72855 -2.26664 -0.05486 -0.29127 -2.28039 -0.26448 0 0 0 0 0 0.01744 0.1349 0.00328 0.09964 0 0.02432 2.30327 -1.0874 -0.13778 0.92259 -0.38628
PRO_860 -3.62119 1.06711 1.60664 -0.13084 0 0.09512 0.76128 -1.00959 -0.02731 -0.17063 -0.64938 0.2523 0 0 0 0 0 0.00345 0.15543 0.01781 0.28646 0 -1.10711 0 -2.4119 -0.19048 1.62437 -3.44845
PRO_861 -4.02317 0.5638 2.07776 -0.13524 0.00225 0.09932 0.42079 -1.13377 -0.0076 -0.08663 -0.96317 0.1965 0 0 0 0 0 0.03659 -0.00517 0.01988 0.1871 0 -1.11347 0 -2.4119 -0.66014 1.05011 -5.88618
LEU_862 -7.89328 0.54581 2.25041 -0.48748 0.0868 0.09402 1.54898 -2.1392 -0 -0 -1.91782 0.2506 0 0 0 0 0 0.0926 0.04302 0.00049 0.67239 0 -0.24679 0 0.18072 -0.58623 0.6958 -6.80917
ASP_863 -4.95219 0.86161 7.27872 -0.21143 0.08797 0.66218 3.84852 -2.86139 -0.01169 -0.04349 -5.28731 -1.44058 0 0 -1.39836 -0.76264 0 0.05234 -0.0857 0.15894 0 2.3156 -0.53978 0 -2.3716 -0.4951 1.37381 -3.82157
PRO_864 -4.52287 0.75573 3.32933 -0.06863 0 0.04269 1.91469 -1.36783 -0.01502 -0.14266 -0.98117 0.5982 0 0 0 0 0 0.00785 -0.19347 0.08435 0.1889 0 -0.90085 0 -2.4119 0.03388 1.38969 -2.25908
GLN_865 -3.7462 0.57848 5.25328 -0.40488 0.05135 0.30108 2.33419 -2.16223 -0 -0 -3.27322 -0.15761 0 0 -0.6092 -0.76264 0 0.02286 -0.07273 0.07821 0 3.40469 -0.11387 0 -0.18838 0.09786 0.62857 1.25962
GLU_866 -6.72383 1.02544 6.30126 -0.19792 0.01871 0.24618 3.90229 -3.00921 -0.02556 -0.25598 -4.2666 -0.52792 0 0 -0.78916 0 0 0.02399 -0.05569 0.00586 0 4.47431 -0.23186 0 -2.7348 -0.55647 0.45235 -2.9246
LEU_867 -7.84256 0.88742 2.56469 -0.49516 0.19242 0.1338 2.47942 -2.32157 -0.0194 -0.13541 -1.58217 0.17153 0 0 0 0 0 0.01972 -0.06871 0.08532 0.28097 0 -0.10962 0 0.18072 -0.45391 0.44716 -5.58533
ASP_868 -4.77292 0.58711 6.53294 -0.11121 0.01126 0.34185 2.45001 -2.76691 -0 -0 -3.24817 -0.37922 0 0 0 0 0 0.02693 -0.01199 0.03018 0 1.81216 -0.01039 0 -2.3716 -0.24872 0.38174 -1.74695
ILE_869 -6.86338 0.97524 3.77926 -0.50166 0.37743 0.10341 2.70332 -2.55046 -0.00514 -0.02202 -0.85245 -0.00732 0 0 0 0 0 0.00557 0.11547 0.08869 0.96683 0 -0.10607 0 0.73287 -0.14635 0.39284 -0.81394
LEU_870 -7.22631 0.62853 1.63916 -0.49174 0.19693 0.13638 2.26956 -2.08457 -0.01142 -0.06334 -1.38099 0.14454 0 0 0 0 0 0.02026 0.00144 0.09355 0.1157 0 -0.05329 0 0.18072 -0.13657 0.54776 -5.47368
LYS_871 -6.11265 0.5729 6.6522 -0.32964 0.03728 0.17251 2.65174 -2.84669 -0 -0 -2.54103 -0.10866 0 0 -0.97012 0 0 0.01659 -0.06855 0.03751 1.86859 0 -0.01399 0 -1.5107 -0.26009 0.47764 -2.27516
THR_872 -4.20082 0.40023 4.99789 -0.1269 0.08427 0.06792 2.64417 -2.41785 -0.01781 -0.11686 -1.32219 -1.04696 0 0 -0.6598 0 0 0.03372 -0.04441 0.01057 0.09902 0 -0.23278 2.29232 -1.0874 -0.4282 0.38284 -0.68904
VAL_873 -7.43784 0.29125 2.79667 -0.2773 0.14579 0.05911 1.79119 -2.59684 -0.00473 -0.02359 -0.4387 -0.0282 0 0 0 0 0 0.01082 -0.06298 0.00749 0.07316 0 -0.44428 0 1.9342 -0.53598 0.34136 -4.39942
LYS_874 -5.72195 0.40621 6.4577 -0.49034 0.22337 0.22493 3.84477 -2.88944 -0.02828 -0.13818 -6.04812 0.23166 0 0 0 0 0 0.00374 -0.0426 0.0364 2.8205 0 -0.19542 0 -1.5107 -0.28943 0.34468 -2.76051
GLU_875 -6.45248 0.43543 6.38064 -0.2884 0.05107 0.37092 3.30313 -2.90056 -0.00452 -0.06156 -4.57047 -0.24852 0 0 0 -0.49929 0 0.02396 0.12268 0.00177 0 3.0866 -0.07017 0 -2.7348 0.09406 0.44298 -3.51752
ILE_876 -8.48857 0.46712 2.83033 -0.45777 0.2693 0.09976 2.85074 -2.56355 -0.00032 -0.00115 -2.88873 -0.13755 0 0 0 0 0 0.00567 0.00936 0.02174 0.34055 0 -0.75855 0 0.73287 -0.1064 0.65161 -7.12354
THR_877 -6.27234 0.46882 6.17904 -0.11983 0.06939 0.06095 3.57488 -2.97355 -0.01163 -0.16782 -3.0278 -1.17099 0 0 -0.44679 0 0 0.00432 0.29019 0.02142 0.15283 0 -0.20536 2.28308 -1.0874 -0.42773 0.69089 -2.11541
GLY_878 -4.90147 0.31876 4.31219 -0.00022 0 0 2.34217 -2.50911 -0.00032 -0.00115 -2.75804 -0.1877 0 0 0 0 0 0.00558 -0.01728 0 0 0 -1.26784 0 0.83697 0.25023 0.44006 -3.13718
PHE_879 -10.6336 1.31073 6.40456 -1.0215 0.11857 0.60293 3.23819 -3.83621 -0.00481 -0.01544 -3.45136 -0.10169 0 0 -0.7081 0 0 0.01771 0.00231 0.0004 0 2.47002 -0.33129 0 1.0402 0.33549 0.43582 -4.12706
LEU_880 -7.59988 0.64535 0.89494 -0.64349 0.26993 0.21454 2.35937 -1.89264 -0.01231 -0.04168 -2.50125 0.14397 0 0 0 0 0 0.03653 0.02715 0.1164 0.81932 0 -0.2212 0 0.18072 0.03172 0.49486 -6.67766
LEU_881 -7.58481 0.6696 3.57098 -0.63437 0.20737 0.20209 2.58818 -2.49856 -0.00663 -0.02149 -3.24299 0.16312 0 0 0 0 0 0.011 0.00458 0.1335 0.7913 0 -0.24496 0 0.18072 0.26394 0.43047 -5.01696
ILE_882 -8.8291 0.65639 1.93788 -0.47958 0.33075 0.11373 2.90354 -2.31243 -0.01231 -0.04168 -2.27243 -0.22668 0 0 0 0 0 0.0215 0.02726 0.01436 0.2617 0 -0.54013 0 0.73287 0.07465 0.37732 -7.26239
GLN_883 -6.09751 0.5659 2.82387 -0.29486 0.04784 0.24666 1.43681 -1.85252 -0.00183 -0.00605 -1.5955 -0.68658 0 0 0 0 0 0.00429 -0.05028 0.1369 0 2.86217 0.02349 0 -0.18838 -0.11528 0.36733 -2.37351
ALA_884 -5.32522 0.79274 1.26459 -0.02429 0.00016 0 1.1724 -1.74645 -0 -0 -0.39343 -0.45806 0 0 0 0 0 0.00521 -0.02413 0 0 0 -0.36455 0 1.8394 0.03253 0.33375 -2.89535
TRP_885 -10.851 1.45306 0.76026 -0.87328 0.0719 0.10459 1.33301 -2.09465 -0.03398 -0.23211 -1.28662 -0.701 0 0 -0.40487 0 0 0.00678 0.0902 0.4679 0 3.03582 -0.19615 0 1.6906 6.07838 1.70603 0.12487
PRO_886 -6.13212 1.22274 3.15387 -0.12091 0.00397 0.08606 1.33723 -1.28136 -0 -0 -0.64055 0.26117 0 0 0 0 0 0.01524 -0.10006 0.00179 0.13945 0 -0.96544 0 -2.4119 5.5798 1.78438 1.93336
GLU_887 -1.93602 0.11085 2.15621 -0.57909 0.22699 1.53768 0.73806 -0.98497 -0.00497 -0.07359 -0.12097 -3.15869 0 0 0 0 0 0.0277 -0.05452 0.00513 0 3.12608 -0.15146 0 -2.7348 -0.56141 0.31052 -2.12126
ASN_888 -3.69109 0.42037 3.90642 -0.34775 0.03868 0.68304 1.04823 -1.70774 -0 -0 -0.94103 -1.358 0 0 -0.41744 0 0 0.04979 0.03294 0.0107 0 2.33985 -0.65179 0 -0.93687 -0.48059 0.20425 -1.79804
ARG_889 -6.03498 0.216 5.98489 -0.90584 0.27375 0.64293 1.95502 -2.589 -0 -0 -0.88663 -0.0062 0 0 -0.41744 0 0 0.03094 0.03316 0.03316 1.84357 0 -0.11042 0 -1.2888 -0.37245 0.32572 -1.27261
THR_890 -3.75219 0.16893 3.67265 -0.12829 0.07906 0.06884 2.18177 -1.82753 -0 -0 -2.32707 -0.99034 0 0 0 0 0 0.01984 -0.01584 0.00852 0.04671 0 -0.39561 2.27121 -1.0874 -0.30655 0.3402 -1.97307
ASP_891 -5.90972 0.49677 6.28749 -0.24866 0.12252 0.95832 3.04411 -2.93024 -0.01815 -0.11581 -3.70422 -0.63386 0 0 -0.61742 0 0 0.04472 -0.02029 0.00065 0 2.03917 -0.18448 0 -2.3716 -0.20377 0.20199 -3.76248
LEU_892 -8.44902 0.66432 2.0132 -0.51761 0.18109 0.16018 2.87171 -2.43671 -0 -0 -2.22551 0.02425 0 0 0 0 0 0.06716 0.01908 0.10995 0.38687 0 -0.02517 0 0.18072 0.46137 0.50469 -6.00943
HIS_893 -7.34542 0.75394 7.81407 -0.64729 0.00905 0.68244 3.63802 -3.60297 -0.06445 -0.44566 -3.08094 -1.12354 0 0 -0.21255 0 0 0.07101 -0.10281 0.00215 0 2.6736 0.08102 0 -0.45461 0.67412 0.89664 0.21584
ALA_894 -5.76641 0.78697 2.63495 -0.02495 0.0001 0 1.62513 -2.23216 -0.00772 -0.09192 -0.27765 -0.407 0 0 0 0 0 0.04222 -0.09254 0 0 0 -0.26183 0 1.8394 -0.11961 0.57084 -1.78218
PHE_895 -8.77215 0.9879 1.15556 -0.65231 0.05687 0.37342 2.02896 -2.12542 -0.00823 -0.04225 -2.44134 0.08685 0 0 0 0 0 0.00661 -0.0525 0.00068 0 1.94923 -0.23188 0 1.0402 -0.589 0.28031 -6.94849
GLU_896 -5.15245 0.29895 6.20334 -0.3424 0.0803 0.42077 3.20269 -2.69386 -0 -0 -3.08564 -0.64945 0 0 0 0 0 0.00573 -0.07464 0.01083 0 3.29982 -0.2498 0 -2.7348 -0.45124 0.27191 -1.63995
ASN_897 -4.15857 0.27496 4.52263 -0.20322 0.03503 0.32346 1.54541 -2.06991 -0.03588 -0.20858 -1.20115 -0.41672 0 0 -0.97012 0 0 0.00368 -0.03258 0.0666 0 1.99344 -0.49866 0 -0.93687 -0.61593 0.23044 -2.35254
LEU_898 -8.6209 0.56693 3.72927 -0.57887 0.13975 0.15718 2.02152 -2.85396 -0.00823 -0.04225 -1.05728 0.24783 0 0 0 0 0 0.0035 -0.07058 0.0812 0.46156 0 -0.19819 0 0.18072 -0.43521 0.31161 -5.9644
GLU_899 -6.77472 0.96851 7.55413 -0.20273 0.02602 0.28754 3.67185 -3.28036 -0.01964 -0.08996 -5.92069 -0.55874 0 0 0 0 0 0.01727 -0.04592 0.00312 0 3.03132 -0.0649 0 -2.7348 0.12902 0.33019 -3.67348
ILE_900 -8.02888 1.24255 5.00766 -0.45928 0.4173 0.08533 2.52473 -2.83281 -0 -0 -2.80691 0.09843 0 0 0 0 0 0.01918 0.35956 0.15318 0.48152 0 -0.39892 0 0.73287 0.12421 0.71529 -2.56499
ILE_901 -8.18051 0.61821 2.78876 -0.46309 0.28374 0.10349 2.75388 -2.42794 -0.01249 -0.05807 -2.9187 -0.10112 0 0 0 0 0 0.02079 -0.04452 0.018 0.35487 0 -0.76217 0 0.73287 -0.29781 1.00868 -6.58314
ARG_902 -9.01332 0.92283 8.84244 -0.688 0.31785 0.39066 3.26358 -3.841 -0 -0 -3.19637 0.28137 0 0 0 -0.86269 0 0.02366 0.02741 0.03699 2.29642 0 -0.11076 0 -1.2888 -0.21397 0.9992 -1.8125
GLY_903 -4.35265 0.23128 4.74821 -5e-05 0 0 2.19085 -2.35754 -0 -0 -1.97783 -0.37954 0 0 -0.43037 0 0 0.0455 -0.18034 0 0 0 -1.21655 0 0.83697 -0.32039 0.73454 -2.4279
ARG_904 -9.10324 0.48987 8.16297 -0.43875 0.06275 0.22401 3.76149 -3.5877 -0 -0 -3.90772 0.22458 0 0 -1.30629 0 0 0.01775 0.48965 0.21499 2.05386 0 -0.18468 0 -1.2888 -0.6207 0.62292 -4.11303
THR_905 -4.72954 0.49188 4.68647 -0.1121 0.05925 0.08489 1.9131 -2.30387 -0.00014 -0.00302 -1.29164 -0.84972 0 0 0 -0.53546 0 0.06285 0.24706 0.03415 0.11 0 -0.41322 2.30545 -1.0874 -0.44033 1.07898 -0.69235
LYS_906 -8.12478 0.71011 8.0155 -0.36173 0.06043 0.29195 2.4869 -3.57669 -0 -0 -5.45796 -0.07858 0 0 -0.43037 -0.33211 0 0.02194 0.02481 0.23553 2.24986 0 0.02286 0 -1.5107 -0.182 1.03227 -4.90275
GLN_907 -7.53518 1.096 6.05288 -0.6045 0.04905 0.38673 3.32796 -3.16709 -0 -0 -4.20829 -0.56299 0 0 0 -0.4442 0 0.01711 0.027 0.03502 0 2.95957 0.17627 0 -0.18838 0.14895 0.74419 -1.68989
HIS_D_908 -3.27736 0.43847 3.15666 -0.42081 0.02042 0.56926 1.01153 -1.53474 -0 -0 -0.6726 -0.53586 0 0 0 -0.4442 0 0.0105 -0.04396 0.02353 0 1.55526 -0.30827 0 -0.45461 0.05342 0.49608 -0.35729
GLY_909 -3.03756 0.54917 2.65583 -5e-05 0 0 0.65154 -1.38632 -0 -0 -0.85915 -0.40916 0 0 0 0 0 0.24333 -0.14381 0 0 0 -1.41132 0 0.83697 -0.62777 0.23962 -2.69869
GLN_910 -6.31451 0.41451 5.57896 -0.42536 0.13463 0.29507 2.41282 -2.64795 -0.01511 -0.03339 -3.03856 -0.50612 0 0 0 -0.95611 0 0.10901 0.20577 0.01648 0 3.85496 0.0284 0 -0.18838 0.08613 0.55051 -0.43826
PHE_911 -10.0979 0.94935 4.55261 -0.65283 0.0509 0.33858 2.42421 -3.01048 -0 -0 -2.5137 0.28434 0 0 0 0 0 0.00949 0.00624 0.05716 0 2.10361 -0.22777 0 1.0402 0.49134 0.70194 -3.49272
SER_912 -5.74487 0.63629 5.26506 -0.026 0 0.0403 3.19465 -2.63901 -0.00094 -0.00269 -3.25601 -0.98846 0 0 -0.63822 0 0 0.03399 0.27587 0.03941 0.54425 0 0.02678 0.71549 -0.77834 -0.04641 0.4901 -2.85877
LEU_913 -7.21522 0.45076 1.61147 -0.55112 0.13031 0.12979 2.42633 -2.03852 -0 -0 -1.76427 0.16863 0 0 0 0 0 0.01258 -0.03119 0.0782 0.80161 0 -0.16903 0 0.18072 0.24905 0.43923 -5.09068
ALA_914 -4.87237 0.62389 2.44776 -0.02572 0.00168 0 2.55902 -2.01901 -0 -0 -2.8205 -0.45026 0 0 0 0 0 0.01641 -0.04482 0 0 0 0.18025 0 1.8394 0.7589 0.2967 -1.50868
VAL_915 -6.80374 0.72695 2.11264 -0.28293 0.15245 0.06744 2.62364 -2.15526 -0 -0 -2.70973 -0.63003 0 0 0 0 0 0.01915 0.02059 0.01116 0.21738 0 -0.36009 0 1.9342 0.70574 0.45605 -3.89438
VAL_916 -6.77291 0.86946 3.66521 -0.30459 0.19873 0.06647 2.88663 -2.7007 -0 -0 -1.28447 -0.6318 0 0 0 0 0 0.054 -0.02532 0.00579 0.49159 0 -0.29811 0 1.9342 -0.03277 0.64765 -1.23094
SER_917 -2.92257 0.10139 2.91387 -0.02984 0.03523 0.03063 1.11555 -1.50756 -0 -0 -1.36917 -0.02211 0 0 0 0 0 0.00393 -0.0614 0.00089 0.06675 0 0.10948 0.60062 -0.77834 -0.06005 0.47371 -1.29897
LEU_918 -8.83643 1.26613 3.13819 -0.51114 0.26623 0.10391 1.95954 -2.7025 -0.01449 -0.10266 -0.03297 0.24039 0 0 -0.97731 0 0 0.01428 -0.00205 0.35734 0.46199 0 -0.23549 0 0.18072 0.0801 0.43694 -4.90926
ASN_919 -2.78508 0.05822 2.5239 -0.19675 0.05006 0.31909 0.91183 -1.24333 -0.00016 -0.00092 -0.67981 -0.43533 0 0 -0.92528 0 0 0.02097 -0.06835 0.00047 0 1.99559 -0.51903 0 -0.93687 -0.42834 0.37788 -1.96122
ILE_920 -9.06325 0.49234 2.6231 -0.55492 0.34941 0.16596 1.77786 -2.51013 -0.0171 -0.0715 -0.24527 0.2728 0 0 0 0 0 0.01522 -0.0341 0.0029 1.45645 0 0.5527 0 0.73287 -0.44816 0.30529 -4.19755
THR_921 -5.28806 0.55948 4.34399 -0.11927 0.11595 0.0599 2.59708 -2.35381 -0.0262 -0.18388 -2.3409 -0.96775 0 0 0 0 0 0.00702 -0.01115 0.08846 0.22163 0 -0.50342 2.24763 -1.0874 -0.15199 0.43311 -2.3596
SER_922 -5.63049 0.5493 4.69071 -0.02508 0 0.05973 2.25753 -2.36397 -0.01698 -0.1704 -0.64609 -0.58348 0 0 0 0 0 0.02892 0.01854 0.03099 0.14627 0 -0.45046 0.6041 -0.77834 -0.17083 0.56622 -1.88381
LEU_923 -7.92372 0.67964 1.07218 -0.45269 0.17355 0.09903 2.16123 -1.86432 -0 -0 -0.86641 0.13691 0 0 0 0 0 0.00847 0.10661 0.10687 0.53424 0 -0.22223 0 0.18072 0.10958 0.55883 -5.4015
GLY_924 -3.42392 0.3145 3.36818 -5e-05 0 0 1.68038 -1.64498 -0.00153 -0.0207 -1.89216 -0.39489 0 0 0 0 0 0.00569 -0.16283 0 0 0 -1.39053 0 0.83697 -0.35857 0.45417 -2.63028
LEU_925 -7.66095 0.5157 2.54719 -0.51095 0.17058 0.1529 1.60984 -2.14234 -0.01175 -0.08765 -0.26798 0.06756 0 0 0 0 0 0.01085 0.12385 0.08705 0.46655 0 0.00534 0 0.18072 -0.30018 0.57896 -4.4647
ARG_926 -7.09809 0.63488 8.86819 -0.4523 0.03626 0.22204 3.01655 -3.59811 -0.01838 -0.09143 -5.25317 0.39981 0 0 0 -1.02726 0 0.00669 -0.05274 0.07924 2.08975 0 -0.17169 0 -1.2888 0.01556 0.75016 -2.93285
SER_927 -4.90678 0.78265 5.54604 -0.03599 0.01083 0.02821 2.0375 -2.48744 -0.00868 -0.05259 -2.76864 0.02243 0 0 0 0 0 0.00492 0.06737 0.05183 0.71576 0 -0.26091 1.73883 -0.77834 -0.5462 0.81891 -0.02029
LEU_928 -8.32926 0.6224 2.55584 -0.48597 0.13343 0.09917 1.68614 -2.40504 -0.01158 -0.08569 -0.80357 0.22316 0 0 0 0 0 0.04634 -0.06986 0.05791 0.38508 0 -0.17211 0 0.18072 -0.48011 0.70332 -6.14968
LYS_929 -3.98258 0.45221 3.69875 -0.51862 0.13115 0.34365 1.54833 -1.74348 -0.02442 -0.14746 -0.93998 -0.03622 0 0 0 0 0 0.00493 -0.01601 0.02197 1.65789 0 -0.25553 0 -1.5107 -0.03248 0.46817 -0.88044
GLU_930 -6.74413 0.41133 6.20542 -0.27757 0.06312 0.31772 2.95255 -2.87649 -0.00617 -0.04214 -3.71458 -0.21258 0 0 0 -0.54579 0 0.01126 0.20031 0.05209 0 3.14051 -0.18207 0 -2.7348 0.27233 0.6712 -3.0385
ILE_931 -9.04909 0.70777 3.61216 -0.47908 0.29889 0.11971 3.28559 -2.74842 -0 -0 -2.47608 -0.40365 0 0 0 0 0 0.00481 0.32413 0.01166 0.24535 0 -0.35038 0 0.73287 0.28706 1.32075 -4.55593
SER_932 -6.06057 0.53562 6.59082 -0.0304 0.00108 0.02465 3.20691 -2.98251 -0 -0 -2.76713 -0.49893 0 0 -0.21784 -0.90919 0 0.01483 0.25323 0.07315 0.92183 0 -0.07291 2.10985 -0.77834 -0.11263 1.09594 0.39745
ASP_933 -6.19304 0.75238 7.89529 -0.11709 0.01395 0.34347 2.62847 -3.53974 -0 -0 -5.13259 -1.40602 0 0 -1.23519 -0.33211 0 0.05387 0.07686 0.005 0 2.49846 -0.01824 0 -2.3716 -0.21334 0.72302 -5.56818
GLY_934 -3.93908 0.36425 4.21024 -0.00021 0 0 1.65226 -2.05402 -0 -0 -2.93895 -0.17415 0 0 -1.50365 0 0 0.01817 -0.00648 0 0 0 -1.48539 0 0.83697 0.14677 0.57185 -4.30142
ASP_935 -7.33801 0.50482 9.70465 -0.08994 0.01803 0.25165 5.67341 -4.15188 -0.00301 -0.01176 -9.09421 0.04596 0 0 -0.57267 -1.67813 0 0.01238 -0.01879 0.12702 0 2.35093 0.17464 0 -2.3716 0.15987 0.29235 -6.0143
VAL_936 -7.17138 0.71652 1.6893 -0.28337 0.21187 0.06542 2.25513 -2.02725 -0.00576 -0.02295 -3.00576 -0.31677 0 0 0 0 0 0.04042 0.05336 5e-05 0.21572 0 -0.73467 0 1.9342 -0.16203 0.37608 -6.17186
ILE_937 -7.3414 1.07605 2.88506 -0.58532 0.47936 0.14191 2.60737 -2.2336 -0.00293 -0.01143 -2.93426 -0.11408 0 0 0 0 0 0.00479 -0.00864 0.00764 1.78424 0 -0.72852 0 0.73287 -0.38949 0.49126 -4.13911
ILE_938 -8.83088 1.08909 2.46739 -0.45865 0.28925 0.09762 3.11019 -2.44371 -0.00576 -0.02295 -2.67757 -0.19014 0 0 0 0 0 0.00305 -0.07529 0.01029 0.25803 0 -0.57193 0 0.73287 -0.2749 0.74004 -6.75396
SER_939 -5.74691 0.83544 5.17764 -0.03282 0 0.07649 3.23848 -2.66336 -0.00046 -0.00119 -2.78091 0.05471 0 0 0 0 0 0.00531 0.00345 0.00652 0.21625 0 -0.44171 0.60172 -0.77834 -0.12833 0.66722 -1.69078
GLY_940 -3.07021 0.18484 3.71887 -5e-05 0 0 2.13355 -1.86828 -0 -0 -1.81737 -0.41322 0 0 0 0 0 0.05483 -0.16447 0 0 0 -1.4122 0 0.83697 -0.59114 0.33174 -2.07613
ASN_941 -9.7155 0.86818 8.72992 -0.19332 0.01552 0.32169 5.06218 -4.52986 -0.00046 -0.00119 -3.2148 -0.57505 0 0 -1.66028 0 0 0.05646 0.09989 0.3634 0 2.60847 -0.57722 0 -0.93687 -0.5493 0.61238 -3.21575
LYS_942 -3.76942 0.25717 3.86707 -0.42429 0.06984 0.23048 1.39926 -1.77313 -0.01847 -0.12403 -1.01705 0.02113 0 0 0 0 0 0.06402 -0.14513 0.0242 1.4002 0 -0.02982 0 -1.5107 -0.17881 0.72112 -0.93636
ASN_943 -5.45655 0.57365 4.70852 -0.1834 0.0186 0.29675 1.60971 -2.30264 -0.03789 -0.19809 -1.26982 -0.36738 0 0 -0.92528 0 0 0.01467 0.17167 0.04058 0 1.87147 -0.23702 0 -0.93687 -0.39499 0.46118 -2.54312
LEU_944 -9.48827 0.82462 4.00757 -0.60335 0.15414 0.16281 2.87946 -3.04447 -0.00016 -0.00058 -1.69203 0.29542 0 0 0 0 0 0.029 -0.04759 0.01458 0.55791 0 -0.33428 0 0.18072 -0.2903 0.64263 -5.75218
CYS:disulfide_945 -5.42862 0.3215 3.48066 -0.03717 0 0.01741 1.71954 -1.821 -0.02029 -0.10036 -0.96097 -0.20354 0 0 0 0 -0.7162 0.10046 0.51219 0.13156 0.17107 0 0.07371 0 3.6196 0.49666 0.96636 2.32258
TYR_946 -11.2113 1.19909 4.99794 -0.78746 0.15163 0.41764 3.43188 -3.40321 -0.0222 -0.08421 -2.69802 -0.14142 0 0 -0.51833 0 0 0.42068 -0.06922 0.01515 0 2.47481 0.09902 0.00809 1.2797 0.45754 1.31984 -2.6624
ALA_947 -4.97887 0.33297 1.25071 -0.02409 0 0 1.60207 -1.73808 -0.01485 -0.12295 -0.63138 -0.38927 0 0 -0.74854 0 0 0.13762 -0.07736 0 0 0 -0.26682 0 1.8394 -0.40075 1.03768 -3.19252
ASN_948 -3.16672 0.34234 2.97081 -0.20642 0.0444 0.32719 1.2543 -1.6172 -0.02015 -0.09999 -0.67346 -0.47689 0 0 0 0 0 0.08714 -0.07013 0.00322 0 2.17505 -0.49675 0 -0.93687 -0.65989 0.24987 -0.97015
THR_949 -4.9552 0.43914 4.39883 -0.12561 0.04698 0.0662 2.712 -2.22983 -0 -0 -2.55314 -0.52111 0 0 -0.97036 0 0 0.04016 0.14523 0.09279 0.20132 0 -0.54414 4.14856 -1.0874 -0.49912 0.39764 -0.79706
ILE_950 -8.4877 1.00402 2.6796 -0.51588 0.49759 0.10996 1.88174 -2.55496 -0.03604 -0.26673 -1.05522 0.27612 0 0 0 0 0 0.01091 -0.06957 0.03364 0.40837 0 -0.49814 0 0.73287 -0.41993 0.78669 -5.48266
ASN_951 -5.27295 0.46165 5.76207 -0.33365 0.11393 0.62119 3.40737 -2.51391 -0.00666 -0.08167 -2.90629 -0.818 0 0 0 -0.61424 0 0.11313 -0.01155 0.10998 0 1.87015 -0.56752 0 -0.93687 -0.27872 1.01549 -0.86706
TRP_952 -11.1888 1.34401 1.8728 -0.82124 0.00904 0.33692 3.19627 -2.85281 -0.00677 -0.03858 -2.9394 -0.29351 0 0 -0.74854 0 0 0.02939 -0.08877 0.00622 0 2.27434 -0.03096 0 1.6906 -0.16927 0.75373 -7.66536
LYS_953 -3.83779 0.56307 3.54539 -0.31002 0.02891 0.14442 1.59765 -1.77827 -1e-05 -0.00015 -0.85589 -0.04107 0 0 0 0 0 0.05166 -0.09728 0.0013 1.77366 0 -0.05871 0 -1.5107 -0.50223 0.35372 -0.93235
LYS_954 -3.92439 0.33499 4.68484 -0.51223 0.12235 0.31707 1.58147 -1.84386 -0.01825 -0.10532 -1.3559 0.11203 0 0 0 0 0 0.00608 -0.0608 0.04266 2.24188 0 -0.04081 0 -1.5107 -0.60449 0.24279 -0.2906
LEU_955 -8.33569 0.75581 3.73401 -0.48544 0.13072 0.13032 2.9518 -2.72118 -0.00656 -0.10317 -2.49335 0.0898 0 0 0 0 0 0.00516 0.22389 0.106 0.13766 0 -0.19134 0 0.18072 -0.53541 0.50726 -5.91899
PHE_956 -9.68181 0.90274 3.56161 -0.5446 0.42684 0.25707 2.02681 -2.84468 -0 -0 -0.83624 -0.05848 0 0 0 0 0 0.02044 -0.08592 0.00047 0 3.95191 -0.13003 0 1.0402 -0.30128 0.73259 -1.56236
GLY_957 -2.67147 0.0681 3.17643 -5e-05 0 0 1.79209 -1.5535 -0.02892 -0.11914 -2.13882 -0.39196 0 0 -0.48406 0 0 0.00786 -0.06273 0 0 0 0.40024 0 0.83697 -0.06591 0.56516 -0.6697
THR_958 -5.02479 0.41432 4.71496 -0.21654 0.09847 0.09869 2.72944 -2.39054 -0 -0 -2.90384 -0.72454 0 0 -1.60682 0 0 0.00885 0.0302 0.18294 0.69441 0 0.01485 4.10444 -1.0874 -0.0155 0.71321 -0.16519
SER_959 -1.40307 0.10854 1.70607 -0.02595 0 0.02263 0.72663 -0.80083 -0 -0 -0.76858 -0.23141 0 0 -0.74976 0 0 0.00853 -0.02887 0.00145 0.44774 0 -0.07311 0.60085 -0.77834 -0.28423 0.79771 -0.72399
GLY_960 -1.06655 0.02615 1.72814 -7e-05 0 0 0.54122 -0.75592 -0.04021 -0.16225 0.14938 -0.36996 0 0 0 0 0 0.00303 -0.16531 0 0 0 -1.5268 0 0.83697 -0.56115 0.39771 -0.96563
GLN_961 -9.21491 0.878 7.08777 -0.27674 0.03041 0.18606 3.61475 -3.74385 -0.03548 -0.2223 -4.10675 -0.21433 0 0 -1.76374 0 0 0.00653 -0.02357 0.00492 0 3.82291 0.00543 0 -0.18838 -0.46142 0.38044 -4.23425
LYS_962 -4.35886 0.19115 6.17752 -0.49375 0.08813 0.40491 2.8106 -2.58257 -0.0543 -0.19262 -4.94856 0.31924 0 0 -0.57267 -0.72202 0 0.00758 -0.01695 0.11038 2.29611 0 0.27697 0 -1.5107 -0.01901 0.44624 -2.34319
THR_963 -3.79232 0.57263 0.99299 -0.1454 0.05674 0.11238 0.45677 -0.87767 -0 -0 -0.23472 -1.06344 0 0 0 0 0 0.01499 0.29071 0.00018 0.21535 0 -0.26239 2.39806 -1.0874 0.08752 0.63233 -1.63268
LYS_964 -4.60555 0.33504 3.52297 -0.51272 0.1448 0.28101 2.14506 -1.62068 -0.00071 -0.00226 -2.1055 -0.05206 0 0 0 0 0 0.02112 -0.00098 0.13109 2.79897 0 0.30472 0 -1.5107 0.4001 0.53739 0.21112
ILE_965 -6.46662 0.80879 1.37424 -0.46255 0.26596 0.1013 0.89478 -1.64223 -0 -0 -0.03995 -0.24401 0 0 0 0 0 0.03788 0.03763 0.03715 0.25379 0 -0.44077 0 0.73287 0.51958 0.54971 -3.68244
ILE_966 -5.19753 0.71267 4.44169 -0.56206 0.44902 0.17215 1.85522 -2.19242 -0.00071 -0.00226 -1.26032 -0.44868 0 0 0 0 0 0.05037 0.04569 0.00187 0.60412 0 0.20635 0 0.73287 -0.01221 0.67778 0.27361
SER_967 -2.71066 0.22653 3.15397 -0.02979 0.01456 0.02981 1.43843 -1.48354 -0 -0 -1.04699 -0.05295 0 0 0 0 0 0.01961 -0.03317 0.0082 0.13581 0 0.07888 0.60964 -0.77834 0.23199 0.33739 0.14937
ASN_968 -7.49896 0.35117 6.41242 -0.14173 0.00108 0.19828 1.99318 -3.46828 -0 -0 -1.81221 -0.30687 0 0 -0.68297 0 0 0.02269 -0.02192 0.34428 0 1.93239 -0.4979 0 -0.93687 0.92256 0.78697 -2.40269
ARG_969 -6.72302 0.57786 6.10854 -0.61493 0.09007 0.25607 1.87673 -2.6052 -0.024 -0.19512 -1.76957 0.64416 0 0 0 0 0 0.0067 -0.00656 0.17896 2.45985 0 -0.06481 0 -1.2888 0.49405 0.97791 0.37886
GLY_970 -3.00258 0.17373 3.70115 -0.0002 0 0 1.77728 -1.73742 -0 -0 -1.76328 -0.24244 0 0 0 0 0 0.0063 -0.02664 0 0 0 0.6217 0 0.83697 -0.10918 0.39525 0.63066
GLU_971 -3.67891 0.18663 4.24903 -0.45572 0.22567 1.41927 1.82184 -1.93519 -0.02926 -0.15173 -1.39796 -3.03939 0 0 0 0 0 0.03626 -0.07229 0.05304 0 3.94445 -0.3109 0 -2.7348 -0.30798 0.20594 -1.972
ASN_972 -2.92789 0.15372 3.3894 -0.18227 0.03125 0.27383 1.24124 -1.69701 -0.02926 -0.15173 -1.0614 -0.32769 0 0 0 0 0 0.00942 -0.01981 0.01032 0 1.43243 0.22697 0 -0.93687 -0.33057 0.13459 -0.76135
SER_973 -4.71175 0.32231 5.20248 -0.02338 0 0.02144 2.50159 -2.58773 -0 -0 -0.92622 -0.2618 0 0 0 0 0 0.01855 -0.01667 0.00072 0.43963 0 0.33222 0.60173 -0.77834 0.09629 0.12301 0.35408
CYS:disulfide_974 -7.95984 0.47499 6.70523 -0.03843 0 0.01474 3.18766 -3.40734 -0 -0 -2.12326 -0.40079 0 0 0 0 -0.7162 0.02349 0.04926 0.07636 0.27541 0 0.26549 0 3.6196 0.22079 0.4697 0.73684
LYS_975 -4.43832 0.29794 4.72069 -0.30571 0.03284 0.1375 1.88035 -2.33571 -0 -0 -1.66487 -0.03056 0 0 0 0 0 0.01113 -0.0279 0.01892 1.80851 0 -0.01246 0 -1.5107 0.00505 0.34534 -1.06795
ALA_976 -2.69073 0.13053 2.57154 -0.0232 0 0 1.63174 -1.60544 -0 -0 -0.9271 -0.35362 0 0 0 0 0 0.01124 -0.06934 0 0 0 -0.3905 0 1.8394 -0.45159 0.3025 -0.02458
THR_977 -3.90201 0.24768 4.35834 -0.12746 0.06798 0.07562 2.52462 -2.1286 -0 -0 -1.37378 -1.18941 0 0 0 -0.81478 0 0.01022 -0.06371 0.00091 0.0158 0 -0.22581 2.27555 -1.0874 -0.58843 0.31138 -1.61331
GLY_978 -2.51825 0.19604 2.79391 -5e-05 0 0 1.66345 -1.52079 -0.01774 -0.09446 -1.76727 -0.38622 0 0 0 0 0 0.02595 -0.15997 0 0 0 -1.34605 0 0.83697 -0.74307 0.41443 -2.62312
GLN_979 -6.47629 0.34007 4.96513 -0.28332 0.04534 0.23515 2.41052 -2.42637 -0.0111 -0.09283 -2.37756 -0.64131 0 0 0 -0.81478 0 0.02727 0.02474 0.05956 0 3.77749 -0.00909 0 -0.18838 -0.26992 0.50368 -1.20199
VAL_980 -4.28014 0.40549 2.54198 -0.30296 0.18423 0.05829 1.32275 -1.81912 -0.01774 -0.09446 -1.61681 -0.20561 0 0 -0.51833 0 0 0.014 -0.02309 0.00438 0.05716 0 -0.50225 0 1.9342 0.08477 0.43169 -2.34157
CYS:disulfide_981 -4.1627 0.26164 1.83661 -0.03636 0 0.01311 0.57974 -1.12918 -0 -0 -0.21975 -0.15393 0 0 0 0 -0.66877 0.02985 -0.00897 0.01026 0.24601 0 0.30898 0 3.6196 -0.35245 0.24253 0.41621
HIS_982 -5.96951 0.31757 5.26742 -0.50461 0.03556 0.3478 2.15073 -2.49482 -0.01063 -0.09275 -2.10488 -0.97358 0 0 -1.20941 0 0 0.01151 0.08938 0.02468 0 1.58888 -0.00096 0 -0.45461 -0.4016 0.12316 -4.26065
ALA_983 -1.98863 0.12675 1.90007 -0.02415 1e-05 0 0.63772 -1.0661 -0 -0 0.58561 -0.35596 0 0 0 0 0 0.00849 -0.10959 0 0 0 -0.41176 0 1.8394 -0.43645 0.27244 0.97786
LEU_984 -2.76245 0.27275 2.68539 -0.5119 0.25357 0.14717 1.46126 -1.32956 -0.00722 -0.04727 -1.74017 0.09411 0 0 -1.20941 0 0 0.02727 -0.06658 0.01185 0.10066 0 -0.14178 0 0.18072 -0.55944 0.37137 -2.76964
CYS:disulfide_985 -5.18711 0.56496 3.35872 -0.07129 0.07586 0.08168 1.46499 -1.6441 -0.00189 -0.01101 -0.48664 -0.39999 0 0 0 0 -0.67575 0.36214 0.04421 0.00031 0.88766 0 0.33336 0 3.6196 0.20353 0.36351 2.88275
SER_986 -1.45939 0.47489 2.06252 -0.02914 0.00154 0.04692 0.62913 -0.87312 -0.00722 -0.04727 -0.38614 -0.8828 0 0 0 0 0 2.44721 0.41266 4e-05 0.22082 0 -0.10504 0.61394 -0.77834 6.25041 1.81346 10.4051
PRO_987 -4.90133 1.59603 3.87259 -0.22642 0.01494 0.16133 1.52894 -1.51651 -0 -0 -0.79783 -0.04299 0 0 0 0 0 0.59688 0.65533 0.0715 0.10222 0 0.29242 0 -2.4119 6.18296 2.74105 7.91921
GLU_988 -4.59511 0.87732 4.59107 -0.43502 0.18188 0.93222 1.77886 -1.95035 -0 -0 -3.23302 -1.10871 0 0 0 -0.61424 0 0.58234 0.25165 0.7388 0 3.43065 -0.05517 0 -2.7348 2.73872 2.6213 3.99838
GLY_989 -4.36588 0.99907 3.13883 -0.00027 0 0 2.0762 -1.92452 -0 -0 -2.70541 -0.19716 0 0 0 0 0 0.02712 -0.06548 0 0 0 -1.519 0 0.83697 2.31382 1.76962 0.38391
CYS:disulfide_990 -7.70192 0.89941 4.26465 -0.06776 0.002 0.06573 2.151 -2.47521 -0.0005 -0.00778 -0.37071 -0.35274 0 0 -0.97036 0 -0.66877 0.04207 0.02111 0.00473 0.27436 0 -0.21012 0 3.6196 -0.12172 0.3929 -1.21006
TRP_991 -12.6083 1.56756 3.78319 -0.92025 0.02631 0.43496 3.29391 -3.32342 -0.00017 -0.00196 -3.67255 -0.25581 0 0 0 0 0 0.0111 0.03345 0.0658 0 1.82976 -0.02969 0 1.6906 -0.39316 0.34981 -8.11889
GLY_992 -4.86701 0.86822 4.02577 -0.00196 0 0 1.43135 -2.18995 -0.00874 -0.08174 -0.23037 -0.3752 0 0 0 0 0 0.00421 -0.01463 0 0 0 -1.39454 0 0.83697 -0.1375 0.65877 -1.47635
PRO_993 -3.88596 0.34418 1.97264 -0.09499 0.00395 0.05951 0.92041 -0.79647 -0 -0 -0.05084 0.66664 0 0 0 0 0 0.00615 0.04629 0.02735 0.38732 0 -0.15874 0 -2.4119 0.07867 0.91323 -1.97257
GLU_994 -4.82996 0.79363 6.0712 -0.19444 0.02926 0.24285 2.40432 -2.44224 -0.01838 -0.09143 -3.14293 -0.39464 0 0 -0.96346 -0.32902 0 0.01182 0.01234 0.10221 0 3.1779 -0.03575 0 -2.7348 -0.22118 1.21354 -1.33914
PRO_995 -3.54012 0.61708 1.97065 -0.08569 1e-05 0.0532 0.52152 -0.7761 -0 -0 0.39392 0.69088 0 0 0 0 0 0.09311 -0.13294 0.01715 0.61381 0 -0.50918 0 -2.4119 -0.38343 1.02301 -1.84502
ARG_996 -3.26507 0.45304 3.44422 -0.64595 0.13462 0.46325 1.12676 -1.50244 -0.01096 -0.06269 0.22891 -0.19777 0 0 0 0 0 0.18523 0.95403 0.02225 1.88127 0 -0.16429 0 -1.2888 0.00648 0.56433 2.32642
ASP_997 -8.02786 0.68755 10.076 -0.10448 0.0276 0.32703 4.33748 -4.20244 -0.01096 -0.06269 -7.7932 -0.31785 0 0 -0.96346 -0.69824 0 0.07197 0.02052 0.64801 0 2.3337 0.0927 0 -2.3716 0.21259 0.82875 -4.88887
CYS:disulfide_998 -5.13065 0.37729 3.41492 -0.05256 0 0.03505 1.65559 -1.8301 -0 -0 -0.01796 -0.29398 0 0 0 0 -0.67575 0.04952 0.02577 0.11188 1.31056 0 0.32753 0 3.6196 -0.30779 0.69228 3.3112
VAL_999 -5.34733 1.65096 1.69177 -0.35182 0.71747 0.08178 1.15553 -1.75709 -0 -0 -1.7648 -0.407 0 0 0 0 0 2.46007 0.09471 0.11965 0.06645 0 0.88171 0 1.9342 0.00346 0.94917 2.17888
SER:CtermProteinFull_1000 -2.71837 1.09038 2.89838 -0.07845 0.01907 0.16506 0.75737 -1.08608 -0 -0 -0.64085 -1.25067 0 0 0 0 0 0.82708 0 0.0546 0.22124 0 0 2.04755 -0.77834 0.30878 1.40374 3.24052
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 86.8767 0 0 0 0 0 0 0 0 0 86.8767
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

